USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 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 94 SER OG : rot -166:sc= 0.937 USER MOD Set 1.2: A 128 GLN : amide:sc= 0.0523 X(o=0.99,f=0.95) USER MOD Set 2.1: A 57 GLN : amide:sc= -0.613 K(o=-1.1,f=-2.2!) USER MOD Set 2.2: A 62 SER OG : rot -28:sc= -0.531 USER MOD Set 3.1: A 6 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 7 LYS NZ :NH3+ 180:sc=-0.00123 (180deg=-0.00123) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.0425 K(o=-0.042,f=-0.58) USER MOD Single : A 15 ASN :FLIP amide:sc= -0.193 F(o=-1.3,f=-0.19) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 164:sc= -0.0543 (180deg=-0.395) USER MOD Single : A 22 MET CE :methyl -163:sc= 0 (180deg=-0.541) USER MOD Single : A 30 LYS NZ :NH3+ -161:sc= 0.107 (180deg=-0.341) USER MOD Single : A 31 THR OG1 : rot -40:sc= 0.408 USER MOD Single : A 32 THR OG1 : rot 69:sc= 0.113 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 157:sc= -0.0515 (180deg=-0.9) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 48 THR OG1 : rot -36:sc= 0.0489 USER MOD Single : A 52 ASN : amide:sc= -1.97 K(o=-2,f=-4.7!) USER MOD Single : A 55 THR OG1 : rot 41:sc= 1.3 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.142 K(o=-0.14,f=-1) USER MOD Single : A 64 THR OG1 : rot -100:sc= -1.3 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.0417 X(o=-0.042,f=-0.021) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 130:sc= -0.452 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 85 THR OG1 : rot 103:sc= 0.726 USER MOD Single : A 95 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.71) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -131:sc= -7.37! (180deg=-17!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 156:sc= -0.754 (180deg=-1.63) USER MOD Single : A 112 ASN :FLIP amide:sc= -0.922 F(o=-1.6,f=-0.92) USER MOD Single : A 118 ASN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 126 ASN : amide:sc= -2! X(o=-2!,f=-2.3) USER MOD Single : A 127 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.485) USER MOD Single : A 134 MET CE :methyl 178:sc= -2.8! (180deg=-2.81!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot -4:sc= 0.72 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.6!) USER MOD Single : A 156 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.62) USER MOD Single : A 158 THR OG1 : rot -44:sc= 1.16 USER MOD Single : A 159 CYS SG : rot -38:sc= -2.83 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -41:sc= 0.0271 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.221 K(o=-0.22,f=-2.4!) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -5.59! C(o=-5.6!,f=-14!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot -43:sc= 0.87 USER MOD Single : A 182 GDP O2' : rot 180:sc= 0 USER MOD Single : A 182 GDP O3' : rot 130:sc= 0.194 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -18.695 -2.734 6.936 1.00 0.00 C HETATM 2 O1 MYR A 1 -19.730 -2.503 6.313 1.00 0.00 O HETATM 3 C2 MYR A 1 -17.422 -3.128 6.213 1.00 0.00 C HETATM 4 C3 MYR A 1 -16.955 -4.531 6.567 1.00 0.00 C HETATM 5 C4 MYR A 1 -16.880 -5.424 5.338 1.00 0.00 C HETATM 6 C5 MYR A 1 -15.514 -5.346 4.677 1.00 0.00 C HETATM 7 C6 MYR A 1 -14.511 -6.261 5.361 1.00 0.00 C HETATM 8 C7 MYR A 1 -14.686 -7.709 4.923 1.00 0.00 C HETATM 9 C8 MYR A 1 -13.487 -8.202 4.127 1.00 0.00 C HETATM 10 C9 MYR A 1 -13.795 -8.272 2.639 1.00 0.00 C HETATM 11 C10 MYR A 1 -13.178 -7.103 1.886 1.00 0.00 C HETATM 12 C11 MYR A 1 -14.215 -6.040 1.562 1.00 0.00 C HETATM 13 C12 MYR A 1 -13.977 -5.429 0.190 1.00 0.00 C HETATM 14 C13 MYR A 1 -14.415 -6.369 -0.921 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.973 -5.927 -2.298 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.394 -4.946 -2.518 1.00 0.00 H new HETATM 0 H142 MYR A 1 -12.885 -5.871 -2.330 1.00 0.00 H new HETATM 0 H141 MYR A 1 -14.321 -6.646 -3.040 1.00 0.00 H new HETATM 0 H132 MYR A 1 -14.016 -7.364 -0.722 1.00 0.00 H new HETATM 0 H131 MYR A 1 -15.502 -6.453 -0.907 1.00 0.00 H new HETATM 0 H122 MYR A 1 -14.523 -4.489 0.109 1.00 0.00 H new HETATM 0 H121 MYR A 1 -12.919 -5.194 0.074 1.00 0.00 H new HETATM 0 H112 MYR A 1 -15.212 -6.480 1.598 1.00 0.00 H new HETATM 0 H111 MYR A 1 -14.185 -5.257 2.320 1.00 0.00 H new HETATM 0 H102 MYR A 1 -12.380 -6.664 2.485 1.00 0.00 H new HETATM 0 H101 MYR A 1 -12.723 -7.463 0.963 1.00 0.00 H new HETATM 0 H92 MYR A 1 -13.416 -9.209 2.232 1.00 0.00 H new HETATM 0 H91 MYR A 1 -14.875 -8.273 2.490 1.00 0.00 H new HETATM 0 H82 MYR A 1 -12.640 -7.536 4.293 1.00 0.00 H new HETATM 0 H81 MYR A 1 -13.192 -9.188 4.485 1.00 0.00 H new HETATM 0 H72 MYR A 1 -14.826 -8.341 5.800 1.00 0.00 H new HETATM 0 H71 MYR A 1 -15.588 -7.800 4.318 1.00 0.00 H new HETATM 0 H62 MYR A 1 -13.499 -5.930 5.130 1.00 0.00 H new HETATM 0 H61 MYR A 1 -14.631 -6.190 6.442 1.00 0.00 H new HETATM 0 H52 MYR A 1 -15.601 -5.621 3.626 1.00 0.00 H new HETATM 0 H51 MYR A 1 -15.151 -4.319 4.709 1.00 0.00 H new HETATM 0 H42 MYR A 1 -17.090 -6.455 5.623 1.00 0.00 H new HETATM 0 H41 MYR A 1 -17.649 -5.128 4.624 1.00 0.00 H new HETATM 0 H32 MYR A 1 -15.975 -4.480 7.040 1.00 0.00 H new HETATM 0 H31 MYR A 1 -17.638 -4.969 7.295 1.00 0.00 H new HETATM 0 H22 MYR A 1 -17.586 -3.065 5.137 1.00 0.00 H new HETATM 0 H21 MYR A 1 -16.635 -2.415 6.458 1.00 0.00 H new ATOM 43 N GLY A 2 -18.616 -2.658 8.261 1.00 0.00 N ATOM 44 CA GLY A 2 -19.775 -2.289 9.052 1.00 0.00 C ATOM 45 C GLY A 2 -20.418 -3.482 9.731 1.00 0.00 C ATOM 46 O GLY A 2 -20.153 -4.628 9.369 1.00 0.00 O ATOM 0 HA2 GLY A 2 -19.479 -1.561 9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -20.509 -1.801 8.410 1.00 0.00 H new ATOM 50 N LEU A 3 -21.265 -3.212 10.719 1.00 0.00 N ATOM 51 CA LEU A 3 -21.947 -4.272 11.452 1.00 0.00 C ATOM 52 C LEU A 3 -23.397 -4.404 10.995 1.00 0.00 C ATOM 53 O LEU A 3 -23.966 -5.496 11.010 1.00 0.00 O ATOM 54 CB LEU A 3 -21.898 -3.993 12.955 1.00 0.00 C ATOM 55 CG LEU A 3 -22.372 -2.600 13.369 1.00 0.00 C ATOM 56 CD1 LEU A 3 -23.061 -2.651 14.724 1.00 0.00 C ATOM 57 CD2 LEU A 3 -21.204 -1.627 13.401 1.00 0.00 C ATOM 0 H LEU A 3 -21.495 -2.268 11.030 1.00 0.00 H new ATOM 0 HA LEU A 3 -21.433 -5.211 11.246 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -22.510 -4.736 13.467 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -20.874 -4.130 13.302 1.00 0.00 H new ATOM 0 HG LEU A 3 -23.092 -2.249 12.630 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -23.392 -1.650 15.002 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -23.923 -3.316 14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -22.363 -3.024 15.473 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -21.560 -0.641 13.698 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -20.460 -1.975 14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -20.753 -1.567 12.410 1.00 0.00 H new ATOM 69 N PHE A 4 -23.989 -3.285 10.593 1.00 0.00 N ATOM 70 CA PHE A 4 -25.373 -3.276 10.133 1.00 0.00 C ATOM 71 C PHE A 4 -25.501 -3.957 8.774 1.00 0.00 C ATOM 72 O PHE A 4 -24.525 -4.477 8.234 1.00 0.00 O ATOM 73 CB PHE A 4 -25.894 -1.840 10.050 1.00 0.00 C ATOM 74 CG PHE A 4 -25.035 -0.936 9.214 1.00 0.00 C ATOM 75 CD1 PHE A 4 -25.176 -0.905 7.836 1.00 0.00 C ATOM 76 CD2 PHE A 4 -24.087 -0.117 9.807 1.00 0.00 C ATOM 77 CE1 PHE A 4 -24.386 -0.074 7.064 1.00 0.00 C ATOM 78 CE2 PHE A 4 -23.294 0.715 9.039 1.00 0.00 C ATOM 79 CZ PHE A 4 -23.444 0.737 7.666 1.00 0.00 C ATOM 0 H PHE A 4 -23.533 -2.373 10.576 1.00 0.00 H new ATOM 0 HA PHE A 4 -25.973 -3.832 10.853 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -26.903 -1.852 9.638 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -25.966 -1.430 11.057 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -25.911 -1.537 7.360 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -23.967 -0.129 10.880 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -24.505 -0.059 5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -22.558 1.348 9.512 1.00 0.00 H new ATOM 0 HZ PHE A 4 -22.826 1.387 7.065 1.00 0.00 H new ATOM 89 N ALA A 5 -26.712 -3.949 8.225 1.00 0.00 N ATOM 90 CA ALA A 5 -26.970 -4.565 6.930 1.00 0.00 C ATOM 91 C ALA A 5 -26.718 -6.068 6.976 1.00 0.00 C ATOM 92 O ALA A 5 -26.342 -6.676 5.973 1.00 0.00 O ATOM 93 CB ALA A 5 -26.111 -3.916 5.854 1.00 0.00 C ATOM 0 H ALA A 5 -27.531 -3.522 8.658 1.00 0.00 H new ATOM 0 HA ALA A 5 -28.020 -4.407 6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -26.315 -4.387 4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -26.344 -2.853 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -25.058 -4.043 6.104 1.00 0.00 H new ATOM 99 N SER A 6 -26.928 -6.663 8.146 1.00 0.00 N ATOM 100 CA SER A 6 -26.724 -8.096 8.322 1.00 0.00 C ATOM 101 C SER A 6 -25.287 -8.487 7.992 1.00 0.00 C ATOM 102 O SER A 6 -24.460 -7.634 7.667 1.00 0.00 O ATOM 103 CB SER A 6 -27.694 -8.883 7.440 1.00 0.00 C ATOM 104 OG SER A 6 -28.163 -10.044 8.105 1.00 0.00 O ATOM 0 H SER A 6 -27.239 -6.175 8.986 1.00 0.00 H new ATOM 0 HA SER A 6 -26.916 -8.338 9.367 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.539 -8.250 7.168 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.198 -9.167 6.512 1.00 0.00 H new ATOM 0 HG SER A 6 -28.783 -10.528 7.520 1.00 0.00 H new ATOM 110 N LYS A 7 -24.996 -9.780 8.077 1.00 0.00 N ATOM 111 CA LYS A 7 -23.660 -10.285 7.786 1.00 0.00 C ATOM 112 C LYS A 7 -23.722 -11.708 7.241 1.00 0.00 C ATOM 113 O LYS A 7 -22.852 -12.531 7.524 1.00 0.00 O ATOM 114 CB LYS A 7 -22.792 -10.247 9.046 1.00 0.00 C ATOM 115 CG LYS A 7 -23.365 -11.048 10.204 1.00 0.00 C ATOM 116 CD LYS A 7 -24.170 -10.167 11.146 1.00 0.00 C ATOM 117 CE LYS A 7 -25.321 -10.934 11.776 1.00 0.00 C ATOM 118 NZ LYS A 7 -26.493 -11.026 10.861 1.00 0.00 N ATOM 0 H LYS A 7 -25.669 -10.498 8.345 1.00 0.00 H new ATOM 0 HA LYS A 7 -23.214 -9.643 7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -21.800 -10.630 8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -22.666 -9.211 9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -24.000 -11.845 9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -22.554 -11.525 10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -23.518 -9.778 11.929 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -24.559 -9.308 10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -24.987 -11.937 12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -25.621 -10.443 12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -27.257 -11.556 11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -26.828 -10.069 10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -26.214 -11.517 9.988 1.00 0.00 H new ATOM 132 N LEU A 8 -24.759 -11.991 6.459 1.00 0.00 N ATOM 133 CA LEU A 8 -24.936 -13.315 5.873 1.00 0.00 C ATOM 134 C LEU A 8 -23.755 -13.676 4.978 1.00 0.00 C ATOM 135 O LEU A 8 -23.038 -12.799 4.496 1.00 0.00 O ATOM 136 CB LEU A 8 -26.237 -13.369 5.069 1.00 0.00 C ATOM 137 CG LEU A 8 -27.509 -13.099 5.875 1.00 0.00 C ATOM 138 CD1 LEU A 8 -28.566 -12.444 5.001 1.00 0.00 C ATOM 139 CD2 LEU A 8 -28.039 -14.390 6.480 1.00 0.00 C ATOM 0 H LEU A 8 -25.489 -11.321 6.217 1.00 0.00 H new ATOM 0 HA LEU A 8 -24.988 -14.041 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -26.177 -12.641 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -26.320 -14.353 4.607 1.00 0.00 H new ATOM 0 HG LEU A 8 -27.264 -12.414 6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -29.463 -12.260 5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -28.185 -11.498 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -28.809 -13.104 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -28.944 -14.180 7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -28.268 -15.098 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -27.285 -14.818 7.141 1.00 0.00 H new ATOM 151 N PHE A 9 -23.558 -14.972 4.761 1.00 0.00 N ATOM 152 CA PHE A 9 -22.462 -15.449 3.924 1.00 0.00 C ATOM 153 C PHE A 9 -22.955 -15.792 2.522 1.00 0.00 C ATOM 154 O PHE A 9 -22.493 -16.755 1.909 1.00 0.00 O ATOM 155 CB PHE A 9 -21.802 -16.673 4.561 1.00 0.00 C ATOM 156 CG PHE A 9 -22.778 -17.747 4.948 1.00 0.00 C ATOM 157 CD1 PHE A 9 -23.169 -18.710 4.032 1.00 0.00 C ATOM 158 CD2 PHE A 9 -23.303 -17.794 6.230 1.00 0.00 C ATOM 159 CE1 PHE A 9 -24.066 -19.699 4.386 1.00 0.00 C ATOM 160 CE2 PHE A 9 -24.200 -18.782 6.590 1.00 0.00 C ATOM 161 CZ PHE A 9 -24.583 -19.735 5.666 1.00 0.00 C ATOM 0 H PHE A 9 -24.142 -15.711 5.153 1.00 0.00 H new ATOM 0 HA PHE A 9 -21.726 -14.649 3.843 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -21.075 -17.088 3.863 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.250 -16.358 5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -22.768 -18.687 3.030 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -23.008 -17.050 6.956 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -24.363 -20.444 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -24.601 -18.809 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 9 -25.285 -20.507 5.944 1.00 0.00 H new ATOM 171 N SER A 10 -23.897 -15.000 2.020 1.00 0.00 N ATOM 172 CA SER A 10 -24.452 -15.220 0.690 1.00 0.00 C ATOM 173 C SER A 10 -24.347 -13.956 -0.159 1.00 0.00 C ATOM 174 O SER A 10 -25.224 -13.093 -0.114 1.00 0.00 O ATOM 175 CB SER A 10 -25.913 -15.662 0.791 1.00 0.00 C ATOM 176 OG SER A 10 -26.032 -17.068 0.647 1.00 0.00 O ATOM 0 H SER A 10 -24.292 -14.200 2.515 1.00 0.00 H new ATOM 0 HA SER A 10 -23.874 -16.009 0.208 1.00 0.00 H new ATOM 0 HB2 SER A 10 -26.323 -15.356 1.753 1.00 0.00 H new ATOM 0 HB3 SER A 10 -26.501 -15.163 0.021 1.00 0.00 H new ATOM 0 HG SER A 10 -26.975 -17.325 0.717 1.00 0.00 H new ATOM 182 N ASN A 11 -23.271 -13.855 -0.931 1.00 0.00 N ATOM 183 CA ASN A 11 -23.051 -12.696 -1.788 1.00 0.00 C ATOM 184 C ASN A 11 -22.125 -13.044 -2.950 1.00 0.00 C ATOM 185 O ASN A 11 -21.516 -14.113 -2.972 1.00 0.00 O ATOM 186 CB ASN A 11 -22.464 -11.539 -0.979 1.00 0.00 C ATOM 187 CG ASN A 11 -21.213 -11.941 -0.223 1.00 0.00 C ATOM 188 OD1 ASN A 11 -21.276 -12.692 0.751 1.00 0.00 O ATOM 189 ND2 ASN A 11 -20.066 -11.440 -0.667 1.00 0.00 N ATOM 0 H ASN A 11 -22.537 -14.562 -0.981 1.00 0.00 H new ATOM 0 HA ASN A 11 -24.015 -12.391 -2.196 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -22.231 -10.712 -1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -23.211 -11.176 -0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -19.191 -11.674 -0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -20.060 -10.821 -1.478 1.00 0.00 H new ATOM 196 N LEU A 12 -22.012 -12.124 -3.907 1.00 0.00 N ATOM 197 CA LEU A 12 -21.150 -12.312 -5.075 1.00 0.00 C ATOM 198 C LEU A 12 -21.283 -13.710 -5.688 1.00 0.00 C ATOM 199 O LEU A 12 -20.396 -14.147 -6.420 1.00 0.00 O ATOM 200 CB LEU A 12 -19.690 -12.051 -4.691 1.00 0.00 C ATOM 201 CG LEU A 12 -19.106 -10.740 -5.219 1.00 0.00 C ATOM 202 CD1 LEU A 12 -19.664 -9.557 -4.444 1.00 0.00 C ATOM 203 CD2 LEU A 12 -17.588 -10.765 -5.137 1.00 0.00 C ATOM 0 H LEU A 12 -22.510 -11.234 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 12 -21.473 -11.597 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -19.610 -12.055 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -19.080 -12.877 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 12 -19.393 -10.630 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -19.237 -8.633 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -20.748 -9.530 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -19.407 -9.659 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.188 -9.825 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.282 -10.897 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -17.205 -11.591 -5.736 1.00 0.00 H new ATOM 215 N PHE A 13 -22.390 -14.400 -5.397 1.00 0.00 N ATOM 216 CA PHE A 13 -22.635 -15.747 -5.926 1.00 0.00 C ATOM 217 C PHE A 13 -21.333 -16.524 -6.128 1.00 0.00 C ATOM 218 O PHE A 13 -21.168 -17.233 -7.120 1.00 0.00 O ATOM 219 CB PHE A 13 -23.405 -15.661 -7.246 1.00 0.00 C ATOM 220 CG PHE A 13 -24.625 -16.536 -7.287 1.00 0.00 C ATOM 221 CD1 PHE A 13 -24.507 -17.906 -7.459 1.00 0.00 C ATOM 222 CD2 PHE A 13 -25.891 -15.988 -7.154 1.00 0.00 C ATOM 223 CE1 PHE A 13 -25.628 -18.713 -7.496 1.00 0.00 C ATOM 224 CE2 PHE A 13 -27.016 -16.790 -7.191 1.00 0.00 C ATOM 225 CZ PHE A 13 -26.884 -18.154 -7.362 1.00 0.00 C ATOM 0 H PHE A 13 -23.134 -14.047 -4.795 1.00 0.00 H new ATOM 0 HA PHE A 13 -23.232 -16.287 -5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -23.704 -14.627 -7.416 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -22.740 -15.940 -8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -23.527 -18.348 -7.565 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -26.000 -14.922 -7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -25.522 -19.779 -7.630 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -27.997 -16.351 -7.086 1.00 0.00 H new ATOM 0 HZ PHE A 13 -27.762 -18.783 -7.391 1.00 0.00 H new ATOM 235 N GLY A 14 -20.407 -16.376 -5.185 1.00 0.00 N ATOM 236 CA GLY A 14 -19.129 -17.056 -5.282 1.00 0.00 C ATOM 237 C GLY A 14 -17.962 -16.095 -5.157 1.00 0.00 C ATOM 238 O GLY A 14 -18.140 -14.881 -5.256 1.00 0.00 O ATOM 0 H GLY A 14 -20.520 -15.796 -4.354 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -19.061 -17.812 -4.500 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.068 -17.578 -6.237 1.00 0.00 H new ATOM 242 N ASN A 15 -16.765 -16.631 -4.938 1.00 0.00 N ATOM 243 CA ASN A 15 -15.574 -15.799 -4.799 1.00 0.00 C ATOM 244 C ASN A 15 -14.409 -16.360 -5.611 1.00 0.00 C ATOM 245 O ASN A 15 -13.909 -17.447 -5.328 1.00 0.00 O ATOM 246 CB ASN A 15 -15.179 -15.684 -3.326 1.00 0.00 C ATOM 247 CG ASN A 15 -14.998 -14.243 -2.888 1.00 0.00 C ATOM 248 OD1 ASN A 15 -13.793 -13.907 -2.443 1.00 0.00 O flip ATOM 249 ND2 ASN A 15 -15.930 -13.441 -2.949 1.00 0.00 N flip ATOM 0 H ASN A 15 -16.594 -17.633 -4.853 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.810 -14.807 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -15.944 -16.155 -2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -14.252 -16.232 -3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.840 -13.742 -3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -15.792 -12.475 -2.651 1.00 0.00 H new ATOM 256 N LYS A 16 -13.982 -15.604 -6.619 1.00 0.00 N ATOM 257 CA LYS A 16 -12.873 -16.022 -7.472 1.00 0.00 C ATOM 258 C LYS A 16 -11.530 -15.680 -6.830 1.00 0.00 C ATOM 259 O LYS A 16 -10.695 -15.005 -7.432 1.00 0.00 O ATOM 260 CB LYS A 16 -12.982 -15.354 -8.845 1.00 0.00 C ATOM 261 CG LYS A 16 -12.532 -16.245 -9.992 1.00 0.00 C ATOM 262 CD LYS A 16 -11.429 -15.593 -10.810 1.00 0.00 C ATOM 263 CE LYS A 16 -11.039 -16.449 -12.004 1.00 0.00 C ATOM 264 NZ LYS A 16 -10.367 -15.650 -13.065 1.00 0.00 N ATOM 0 H LYS A 16 -14.386 -14.700 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 16 -12.929 -17.104 -7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -14.016 -15.054 -9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -12.382 -14.444 -8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.178 -17.197 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -13.382 -16.465 -10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.762 -14.614 -11.156 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.556 -15.428 -10.179 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -10.374 -17.248 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.929 -16.924 -12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -10.117 -16.271 -13.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -11.010 -14.903 -13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -9.503 -15.217 -12.679 1.00 0.00 H new ATOM 278 N GLU A 17 -11.327 -16.159 -5.606 1.00 0.00 N ATOM 279 CA GLU A 17 -10.085 -15.914 -4.879 1.00 0.00 C ATOM 280 C GLU A 17 -9.820 -14.417 -4.723 1.00 0.00 C ATOM 281 O GLU A 17 -9.510 -13.726 -5.694 1.00 0.00 O ATOM 282 CB GLU A 17 -8.910 -16.581 -5.600 1.00 0.00 C ATOM 283 CG GLU A 17 -8.289 -17.726 -4.816 1.00 0.00 C ATOM 284 CD GLU A 17 -9.129 -18.987 -4.860 1.00 0.00 C ATOM 285 OE1 GLU A 17 -10.296 -18.939 -4.415 1.00 0.00 O ATOM 286 OE2 GLU A 17 -8.622 -20.022 -5.340 1.00 0.00 O ATOM 0 H GLU A 17 -12.009 -16.721 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.188 -16.346 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.251 -16.955 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.145 -15.831 -5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.298 -17.940 -5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.154 -17.420 -3.779 1.00 0.00 H new ATOM 293 N MET A 18 -9.937 -13.926 -3.492 1.00 0.00 N ATOM 294 CA MET A 18 -9.705 -12.515 -3.204 1.00 0.00 C ATOM 295 C MET A 18 -9.034 -12.350 -1.846 1.00 0.00 C ATOM 296 O MET A 18 -9.529 -12.857 -0.841 1.00 0.00 O ATOM 297 CB MET A 18 -11.027 -11.745 -3.229 1.00 0.00 C ATOM 298 CG MET A 18 -11.436 -11.281 -4.618 1.00 0.00 C ATOM 299 SD MET A 18 -12.771 -12.271 -5.319 1.00 0.00 S ATOM 300 CE MET A 18 -14.131 -11.107 -5.239 1.00 0.00 C ATOM 0 H MET A 18 -10.191 -14.486 -2.678 1.00 0.00 H new ATOM 0 HA MET A 18 -9.045 -12.112 -3.972 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.814 -12.378 -2.820 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.945 -10.877 -2.575 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.749 -10.238 -4.570 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.571 -11.324 -5.280 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.942 -11.451 -5.881 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.487 -11.034 -4.211 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.792 -10.127 -5.576 1.00 0.00 H new ATOM 310 N ARG A 19 -7.909 -11.637 -1.810 1.00 0.00 N ATOM 311 CA ARG A 19 -7.200 -11.422 -0.546 1.00 0.00 C ATOM 312 C ARG A 19 -6.655 -10.004 -0.480 1.00 0.00 C ATOM 313 O ARG A 19 -5.620 -9.694 -1.064 1.00 0.00 O ATOM 314 CB ARG A 19 -6.071 -12.443 -0.364 1.00 0.00 C ATOM 315 CG ARG A 19 -6.504 -13.881 -0.604 1.00 0.00 C ATOM 316 CD ARG A 19 -5.984 -14.411 -1.932 1.00 0.00 C ATOM 317 NE ARG A 19 -5.546 -15.801 -1.831 1.00 0.00 N ATOM 318 CZ ARG A 19 -5.376 -16.604 -2.879 1.00 0.00 C ATOM 319 NH1 ARG A 19 -5.614 -16.163 -4.108 1.00 0.00 N ATOM 320 NH2 ARG A 19 -4.968 -17.854 -2.699 1.00 0.00 N ATOM 0 H ARG A 19 -7.474 -11.205 -2.625 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.911 -11.561 0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.258 -12.199 -1.048 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.674 -12.356 0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -6.139 -14.511 0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.592 -13.941 -0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -6.767 -14.331 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.152 -13.792 -2.269 1.00 0.00 H new ATOM 0 HE ARG A 19 -5.359 -16.179 -0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -5.929 -15.204 -4.254 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.482 -16.783 -4.907 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.785 -18.200 -1.757 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.838 -18.469 -3.502 1.00 0.00 H new ATOM 334 N ILE A 20 -7.382 -9.143 0.219 1.00 0.00 N ATOM 335 CA ILE A 20 -7.007 -7.740 0.342 1.00 0.00 C ATOM 336 C ILE A 20 -5.966 -7.506 1.430 1.00 0.00 C ATOM 337 O ILE A 20 -6.133 -7.928 2.574 1.00 0.00 O ATOM 338 CB ILE A 20 -8.243 -6.862 0.624 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.477 -7.409 -0.108 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.976 -5.424 0.215 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.224 -7.769 -1.560 1.00 0.00 C ATOM 0 H ILE A 20 -8.239 -9.393 0.712 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.565 -7.458 -0.614 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.443 -6.887 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.836 -8.294 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.273 -6.666 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.858 -4.818 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.129 -5.036 0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.749 -5.385 -0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.143 -8.147 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.895 -6.883 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.451 -8.536 -1.615 1.00 0.00 H new ATOM 353 N LEU A 21 -4.893 -6.816 1.060 1.00 0.00 N ATOM 354 CA LEU A 21 -3.821 -6.505 1.994 1.00 0.00 C ATOM 355 C LEU A 21 -3.734 -5.002 2.226 1.00 0.00 C ATOM 356 O LEU A 21 -3.957 -4.212 1.309 1.00 0.00 O ATOM 357 CB LEU A 21 -2.485 -7.029 1.463 1.00 0.00 C ATOM 358 CG LEU A 21 -2.034 -6.418 0.133 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.049 -5.284 0.373 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.418 -7.482 -0.762 1.00 0.00 C ATOM 0 H LEU A 21 -4.744 -6.461 0.116 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.041 -6.994 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.715 -6.842 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.557 -8.110 1.343 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.909 -6.010 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.740 -4.862 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.525 -4.509 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.175 -5.667 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.104 -7.029 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.554 -7.921 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.155 -8.260 -0.962 1.00 0.00 H new ATOM 372 N MET A 22 -3.408 -4.609 3.452 1.00 0.00 N ATOM 373 CA MET A 22 -3.292 -3.198 3.790 1.00 0.00 C ATOM 374 C MET A 22 -1.840 -2.740 3.715 1.00 0.00 C ATOM 375 O MET A 22 -1.019 -3.100 4.559 1.00 0.00 O ATOM 376 CB MET A 22 -3.851 -2.936 5.190 1.00 0.00 C ATOM 377 CG MET A 22 -5.359 -3.106 5.284 1.00 0.00 C ATOM 378 SD MET A 22 -6.248 -1.555 5.049 1.00 0.00 S ATOM 379 CE MET A 22 -7.910 -2.044 5.507 1.00 0.00 C ATOM 0 H MET A 22 -3.220 -5.247 4.226 1.00 0.00 H new ATOM 0 HA MET A 22 -3.873 -2.628 3.065 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.372 -3.614 5.896 1.00 0.00 H new ATOM 0 HB3 MET A 22 -3.588 -1.923 5.493 1.00 0.00 H new ATOM 0 HG2 MET A 22 -5.687 -3.826 4.534 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.614 -3.522 6.259 1.00 0.00 H new ATOM 0 HE1 MET A 22 -8.622 -1.306 5.136 1.00 0.00 H new ATOM 0 HE2 MET A 22 -8.136 -3.017 5.072 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.985 -2.106 6.593 1.00 0.00 H new ATOM 389 N VAL A 23 -1.533 -1.942 2.701 1.00 0.00 N ATOM 390 CA VAL A 23 -0.184 -1.428 2.511 1.00 0.00 C ATOM 391 C VAL A 23 -0.193 0.096 2.462 1.00 0.00 C ATOM 392 O VAL A 23 -1.151 0.703 1.988 1.00 0.00 O ATOM 393 CB VAL A 23 0.452 -1.976 1.217 1.00 0.00 C ATOM 394 CG1 VAL A 23 -0.349 -1.541 -0.004 1.00 0.00 C ATOM 395 CG2 VAL A 23 1.904 -1.532 1.099 1.00 0.00 C ATOM 0 H VAL A 23 -2.203 -1.636 1.995 1.00 0.00 H new ATOM 0 HA VAL A 23 0.412 -1.762 3.360 1.00 0.00 H new ATOM 0 HB VAL A 23 0.434 -3.065 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.117 -1.938 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.368 -1.920 0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.370 -0.452 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.333 -1.930 0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.951 -0.443 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.469 -1.905 1.953 1.00 0.00 H new ATOM 405 N GLY A 24 0.873 0.709 2.958 1.00 0.00 N ATOM 406 CA GLY A 24 0.957 2.156 2.960 1.00 0.00 C ATOM 407 C GLY A 24 1.893 2.670 4.033 1.00 0.00 C ATOM 408 O GLY A 24 2.597 1.891 4.676 1.00 0.00 O ATOM 0 H GLY A 24 1.680 0.231 3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.301 2.500 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.037 2.576 3.115 1.00 0.00 H new ATOM 412 N LEU A 25 1.905 3.982 4.230 1.00 0.00 N ATOM 413 CA LEU A 25 2.764 4.591 5.236 1.00 0.00 C ATOM 414 C LEU A 25 2.308 4.208 6.636 1.00 0.00 C ATOM 415 O LEU A 25 1.110 4.101 6.902 1.00 0.00 O ATOM 416 CB LEU A 25 2.768 6.114 5.079 1.00 0.00 C ATOM 417 CG LEU A 25 4.087 6.710 4.584 1.00 0.00 C ATOM 418 CD1 LEU A 25 5.188 6.495 5.610 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.476 6.099 3.246 1.00 0.00 C ATOM 0 H LEU A 25 1.331 4.643 3.707 1.00 0.00 H new ATOM 0 HA LEU A 25 3.778 4.220 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.977 6.394 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.522 6.564 6.041 1.00 0.00 H new ATOM 0 HG LEU A 25 3.952 7.783 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.119 6.926 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.911 6.978 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.324 5.427 5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.417 6.533 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.594 5.021 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.697 6.304 2.512 1.00 0.00 H new ATOM 431 N ASP A 26 3.265 4.017 7.534 1.00 0.00 N ATOM 432 CA ASP A 26 2.951 3.663 8.912 1.00 0.00 C ATOM 433 C ASP A 26 2.184 4.798 9.583 1.00 0.00 C ATOM 434 O ASP A 26 2.390 5.969 9.264 1.00 0.00 O ATOM 435 CB ASP A 26 4.232 3.360 9.692 1.00 0.00 C ATOM 436 CG ASP A 26 4.124 2.087 10.508 1.00 0.00 C ATOM 437 OD1 ASP A 26 3.526 2.134 11.604 1.00 0.00 O ATOM 438 OD2 ASP A 26 4.636 1.044 10.052 1.00 0.00 O ATOM 0 H ASP A 26 4.262 4.101 7.334 1.00 0.00 H new ATOM 0 HA ASP A 26 2.328 2.769 8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.066 3.272 8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 26 4.457 4.195 10.355 1.00 0.00 H new ATOM 443 N GLY A 27 1.301 4.450 10.511 1.00 0.00 N ATOM 444 CA GLY A 27 0.524 5.460 11.205 1.00 0.00 C ATOM 445 C GLY A 27 -0.583 6.051 10.345 1.00 0.00 C ATOM 446 O GLY A 27 -1.281 6.970 10.775 1.00 0.00 O ATOM 0 H GLY A 27 1.109 3.489 10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.086 5.021 12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.188 6.260 11.533 1.00 0.00 H new ATOM 450 N ALA A 28 -0.742 5.536 9.126 1.00 0.00 N ATOM 451 CA ALA A 28 -1.766 6.034 8.213 1.00 0.00 C ATOM 452 C ALA A 28 -3.174 5.724 8.714 1.00 0.00 C ATOM 453 O ALA A 28 -4.141 6.366 8.304 1.00 0.00 O ATOM 454 CB ALA A 28 -1.562 5.447 6.825 1.00 0.00 C ATOM 0 H ALA A 28 -0.175 4.776 8.750 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.665 7.118 8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.332 5.826 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.580 5.733 6.450 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.628 4.360 6.876 1.00 0.00 H new ATOM 460 N GLY A 29 -3.285 4.744 9.605 1.00 0.00 N ATOM 461 CA GLY A 29 -4.587 4.384 10.142 1.00 0.00 C ATOM 462 C GLY A 29 -4.902 2.906 10.007 1.00 0.00 C ATOM 463 O GLY A 29 -6.068 2.521 9.933 1.00 0.00 O ATOM 0 H GLY A 29 -2.503 4.195 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.628 4.663 11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.356 4.961 9.629 1.00 0.00 H new ATOM 467 N LYS A 30 -3.866 2.074 9.992 1.00 0.00 N ATOM 468 CA LYS A 30 -4.050 0.632 9.882 1.00 0.00 C ATOM 469 C LYS A 30 -4.704 0.084 11.146 1.00 0.00 C ATOM 470 O LYS A 30 -5.421 -0.916 11.106 1.00 0.00 O ATOM 471 CB LYS A 30 -2.707 -0.060 9.643 1.00 0.00 C ATOM 472 CG LYS A 30 -2.370 -0.243 8.172 1.00 0.00 C ATOM 473 CD LYS A 30 -1.579 0.937 7.629 1.00 0.00 C ATOM 474 CE LYS A 30 -0.104 0.600 7.485 1.00 0.00 C ATOM 475 NZ LYS A 30 0.653 0.876 8.737 1.00 0.00 N ATOM 0 H LYS A 30 -2.893 2.373 10.054 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.703 0.431 9.033 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.918 0.523 10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.719 -1.036 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.794 -1.159 8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.290 -0.360 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.982 1.232 6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.695 1.792 8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.004 -0.452 7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.323 1.180 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.668 0.947 8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.324 1.771 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.497 0.103 9.415 1.00 0.00 H new ATOM 489 N THR A 31 -4.460 0.760 12.266 1.00 0.00 N ATOM 490 CA THR A 31 -5.033 0.358 13.547 1.00 0.00 C ATOM 491 C THR A 31 -6.488 0.805 13.645 1.00 0.00 C ATOM 492 O THR A 31 -7.352 0.054 14.099 1.00 0.00 O ATOM 493 CB THR A 31 -4.223 0.939 14.708 1.00 0.00 C ATOM 494 OG1 THR A 31 -4.543 2.303 14.912 1.00 0.00 O ATOM 495 CG2 THR A 31 -2.727 0.842 14.502 1.00 0.00 C ATOM 0 H THR A 31 -3.868 1.590 12.312 1.00 0.00 H new ATOM 0 HA THR A 31 -4.996 -0.730 13.610 1.00 0.00 H new ATOM 0 HB THR A 31 -4.493 0.338 15.576 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.652 2.747 14.045 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.213 1.272 15.362 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.442 -0.204 14.394 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.448 1.389 13.601 1.00 0.00 H new ATOM 503 N THR A 32 -6.752 2.035 13.210 1.00 0.00 N ATOM 504 CA THR A 32 -8.096 2.589 13.242 1.00 0.00 C ATOM 505 C THR A 32 -9.016 1.833 12.289 1.00 0.00 C ATOM 506 O THR A 32 -10.112 1.415 12.666 1.00 0.00 O ATOM 507 CB THR A 32 -8.066 4.073 12.868 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.180 4.785 13.712 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.422 4.744 12.957 1.00 0.00 C ATOM 0 H THR A 32 -6.047 2.666 12.830 1.00 0.00 H new ATOM 0 HA THR A 32 -8.483 2.483 14.255 1.00 0.00 H new ATOM 0 HB THR A 32 -7.733 4.100 11.830 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.257 4.519 13.516 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.328 5.794 12.679 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.118 4.250 12.279 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.797 4.672 13.978 1.00 0.00 H new ATOM 517 N VAL A 33 -8.559 1.658 11.054 1.00 0.00 N ATOM 518 CA VAL A 33 -9.336 0.952 10.045 1.00 0.00 C ATOM 519 C VAL A 33 -9.546 -0.506 10.435 1.00 0.00 C ATOM 520 O VAL A 33 -10.602 -1.081 10.171 1.00 0.00 O ATOM 521 CB VAL A 33 -8.659 1.009 8.664 1.00 0.00 C ATOM 522 CG1 VAL A 33 -9.556 0.382 7.606 1.00 0.00 C ATOM 523 CG2 VAL A 33 -8.310 2.444 8.298 1.00 0.00 C ATOM 0 H VAL A 33 -7.653 1.996 10.728 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.301 1.454 9.985 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.733 0.436 8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.062 0.430 6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -9.749 -0.659 7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.500 0.925 7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.832 2.464 7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.220 3.044 8.270 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.628 2.854 9.043 1.00 0.00 H new ATOM 533 N LEU A 34 -8.538 -1.098 11.069 1.00 0.00 N ATOM 534 CA LEU A 34 -8.626 -2.490 11.496 1.00 0.00 C ATOM 535 C LEU A 34 -9.866 -2.699 12.355 1.00 0.00 C ATOM 536 O LEU A 34 -10.657 -3.611 12.112 1.00 0.00 O ATOM 537 CB LEU A 34 -7.369 -2.889 12.276 1.00 0.00 C ATOM 538 CG LEU A 34 -6.477 -3.920 11.584 1.00 0.00 C ATOM 539 CD1 LEU A 34 -7.195 -5.258 11.475 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.057 -3.424 10.208 1.00 0.00 C ATOM 0 H LEU A 34 -7.656 -0.639 11.297 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.701 -3.121 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.780 -1.992 12.469 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.672 -3.286 13.245 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.580 -4.060 12.187 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.546 -5.980 10.980 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.445 -5.619 12.473 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.109 -5.134 10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.423 -4.171 9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.943 -3.255 9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.504 -2.490 10.311 1.00 0.00 H new ATOM 552 N TYR A 35 -10.032 -1.843 13.357 1.00 0.00 N ATOM 553 CA TYR A 35 -11.181 -1.930 14.249 1.00 0.00 C ATOM 554 C TYR A 35 -12.483 -1.801 13.465 1.00 0.00 C ATOM 555 O TYR A 35 -13.455 -2.505 13.742 1.00 0.00 O ATOM 556 CB TYR A 35 -11.105 -0.840 15.320 1.00 0.00 C ATOM 557 CG TYR A 35 -11.759 -1.230 16.627 1.00 0.00 C ATOM 558 CD1 TYR A 35 -11.282 -2.302 17.371 1.00 0.00 C ATOM 559 CD2 TYR A 35 -12.851 -0.526 17.116 1.00 0.00 C ATOM 560 CE1 TYR A 35 -11.877 -2.660 18.567 1.00 0.00 C ATOM 561 CE2 TYR A 35 -13.451 -0.878 18.311 1.00 0.00 C ATOM 562 CZ TYR A 35 -12.960 -1.946 19.032 1.00 0.00 C ATOM 563 OH TYR A 35 -13.554 -2.300 20.221 1.00 0.00 O ATOM 0 H TYR A 35 -9.387 -1.083 13.571 1.00 0.00 H new ATOM 0 HA TYR A 35 -11.163 -2.906 14.734 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.059 -0.596 15.505 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.581 0.064 14.941 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.434 -2.864 17.010 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -13.238 0.311 16.554 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -11.494 -3.496 19.134 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -14.300 -0.320 18.678 1.00 0.00 H new ATOM 0 HH TYR A 35 -14.303 -1.695 20.405 1.00 0.00 H new ATOM 573 N LYS A 36 -12.498 -0.903 12.480 1.00 0.00 N ATOM 574 CA LYS A 36 -13.688 -0.692 11.659 1.00 0.00 C ATOM 575 C LYS A 36 -14.120 -1.991 10.989 1.00 0.00 C ATOM 576 O LYS A 36 -15.313 -2.265 10.852 1.00 0.00 O ATOM 577 CB LYS A 36 -13.419 0.381 10.600 1.00 0.00 C ATOM 578 CG LYS A 36 -14.556 1.378 10.444 1.00 0.00 C ATOM 579 CD LYS A 36 -14.797 2.158 11.730 1.00 0.00 C ATOM 580 CE LYS A 36 -14.606 3.651 11.523 1.00 0.00 C ATOM 581 NZ LYS A 36 -15.904 4.359 11.346 1.00 0.00 N ATOM 0 H LYS A 36 -11.703 -0.313 12.233 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.495 -0.354 12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.508 0.919 10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.237 -0.104 9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.325 2.071 9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.467 0.851 10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.808 1.966 12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.113 1.807 12.503 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.077 4.071 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.979 3.819 10.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.789 5.362 11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.210 4.280 10.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.621 3.930 11.965 1.00 0.00 H new ATOM 595 N LEU A 37 -13.142 -2.791 10.582 1.00 0.00 N ATOM 596 CA LEU A 37 -13.415 -4.068 9.934 1.00 0.00 C ATOM 597 C LEU A 37 -13.660 -5.155 10.975 1.00 0.00 C ATOM 598 O LEU A 37 -14.375 -6.124 10.719 1.00 0.00 O ATOM 599 CB LEU A 37 -12.247 -4.466 9.029 1.00 0.00 C ATOM 600 CG LEU A 37 -12.261 -3.831 7.637 1.00 0.00 C ATOM 601 CD1 LEU A 37 -11.740 -2.403 7.695 1.00 0.00 C ATOM 602 CD2 LEU A 37 -11.433 -4.662 6.667 1.00 0.00 C ATOM 0 H LEU A 37 -12.150 -2.577 10.690 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.312 -3.958 9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.315 -4.197 9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.247 -5.550 8.917 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.291 -3.805 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.758 -1.968 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.371 -1.812 8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.717 -2.404 8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.453 -4.197 5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.404 -4.717 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.849 -5.668 6.603 1.00 0.00 H new ATOM 614 N LYS A 38 -13.062 -4.983 12.151 1.00 0.00 N ATOM 615 CA LYS A 38 -13.207 -5.941 13.237 1.00 0.00 C ATOM 616 C LYS A 38 -12.709 -7.320 12.818 1.00 0.00 C ATOM 617 O LYS A 38 -11.569 -7.690 13.097 1.00 0.00 O ATOM 618 CB LYS A 38 -14.669 -6.018 13.686 1.00 0.00 C ATOM 619 CG LYS A 38 -15.138 -4.790 14.448 1.00 0.00 C ATOM 620 CD LYS A 38 -16.465 -5.040 15.145 1.00 0.00 C ATOM 621 CE LYS A 38 -17.614 -5.113 14.151 1.00 0.00 C ATOM 622 NZ LYS A 38 -18.140 -6.499 14.011 1.00 0.00 N ATOM 0 H LYS A 38 -12.470 -4.183 12.374 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.599 -5.600 14.075 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.303 -6.155 12.810 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.801 -6.898 14.316 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.386 -4.509 15.185 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.240 -3.951 13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.411 -5.971 15.709 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.655 -4.243 15.864 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.417 -4.451 14.475 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.277 -4.753 13.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.922 -6.506 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.381 -7.126 13.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.486 -6.834 14.933 1.00 0.00 H new ATOM 636 N LEU A 39 -13.573 -8.077 12.146 1.00 0.00 N ATOM 637 CA LEU A 39 -13.233 -9.422 11.683 1.00 0.00 C ATOM 638 C LEU A 39 -13.149 -10.420 12.843 1.00 0.00 C ATOM 639 O LEU A 39 -13.075 -11.630 12.620 1.00 0.00 O ATOM 640 CB LEU A 39 -11.908 -9.406 10.916 1.00 0.00 C ATOM 641 CG LEU A 39 -11.791 -8.311 9.850 1.00 0.00 C ATOM 642 CD1 LEU A 39 -10.539 -7.476 10.071 1.00 0.00 C ATOM 643 CD2 LEU A 39 -11.788 -8.921 8.455 1.00 0.00 C ATOM 0 H LEU A 39 -14.520 -7.780 11.908 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.033 -9.746 11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.093 -9.286 11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.771 -10.375 10.437 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.658 -7.656 9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.476 -6.705 9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.583 -7.007 11.054 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.659 -8.117 10.015 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.704 -8.128 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.942 -9.601 8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.716 -9.471 8.296 1.00 0.00 H new ATOM 655 N GLY A 40 -13.154 -9.917 14.076 1.00 0.00 N ATOM 656 CA GLY A 40 -13.070 -10.788 15.232 1.00 0.00 C ATOM 657 C GLY A 40 -11.725 -10.691 15.924 1.00 0.00 C ATOM 658 O GLY A 40 -11.592 -10.022 16.948 1.00 0.00 O ATOM 0 H GLY A 40 -13.215 -8.922 14.293 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.859 -10.530 15.938 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.244 -11.818 14.922 1.00 0.00 H new ATOM 662 N GLU A 41 -10.724 -11.357 15.359 1.00 0.00 N ATOM 663 CA GLU A 41 -9.378 -11.341 15.921 1.00 0.00 C ATOM 664 C GLU A 41 -8.334 -11.390 14.811 1.00 0.00 C ATOM 665 O GLU A 41 -8.398 -12.245 13.928 1.00 0.00 O ATOM 666 CB GLU A 41 -9.185 -12.524 16.874 1.00 0.00 C ATOM 667 CG GLU A 41 -8.366 -12.184 18.107 1.00 0.00 C ATOM 668 CD GLU A 41 -8.304 -13.329 19.099 1.00 0.00 C ATOM 669 OE1 GLU A 41 -7.871 -14.433 18.705 1.00 0.00 O ATOM 670 OE2 GLU A 41 -8.690 -13.123 20.269 1.00 0.00 O ATOM 0 H GLU A 41 -10.819 -11.916 14.511 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.251 -10.414 16.479 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.163 -12.891 17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.697 -13.337 16.337 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.354 -11.915 17.804 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.796 -11.309 18.594 1.00 0.00 H new ATOM 677 N VAL A 42 -7.376 -10.469 14.852 1.00 0.00 N ATOM 678 CA VAL A 42 -6.325 -10.403 13.850 1.00 0.00 C ATOM 679 C VAL A 42 -5.102 -11.207 14.277 1.00 0.00 C ATOM 680 O VAL A 42 -4.716 -11.194 15.446 1.00 0.00 O ATOM 681 CB VAL A 42 -5.903 -8.944 13.589 1.00 0.00 C ATOM 682 CG1 VAL A 42 -5.318 -8.319 14.849 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.916 -8.870 12.435 1.00 0.00 C ATOM 0 H VAL A 42 -7.309 -9.754 15.576 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.730 -10.832 12.933 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.790 -8.374 13.312 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.027 -7.289 14.643 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.065 -8.333 15.643 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.443 -8.887 15.165 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.630 -7.832 12.267 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.029 -9.456 12.677 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.380 -9.270 11.533 1.00 0.00 H new ATOM 693 N ILE A 43 -4.495 -11.904 13.323 1.00 0.00 N ATOM 694 CA ILE A 43 -3.314 -12.708 13.603 1.00 0.00 C ATOM 695 C ILE A 43 -2.039 -11.923 13.313 1.00 0.00 C ATOM 696 O ILE A 43 -1.889 -11.330 12.245 1.00 0.00 O ATOM 697 CB ILE A 43 -3.316 -14.013 12.776 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.488 -14.899 13.195 1.00 0.00 C ATOM 699 CG2 ILE A 43 -2.000 -14.762 12.943 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.469 -15.260 14.664 1.00 0.00 C ATOM 0 H ILE A 43 -4.802 -11.928 12.350 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.341 -12.965 14.662 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.428 -13.753 11.723 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.422 -14.386 12.966 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.473 -15.814 12.603 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -2.025 -15.677 12.352 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -1.177 -14.133 12.603 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.855 -15.013 13.994 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.328 -15.890 14.895 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.551 -15.800 14.894 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.515 -14.350 15.263 1.00 0.00 H new ATOM 712 N THR A 44 -1.122 -11.930 14.274 1.00 0.00 N ATOM 713 CA THR A 44 0.145 -11.223 14.125 1.00 0.00 C ATOM 714 C THR A 44 1.210 -12.150 13.552 1.00 0.00 C ATOM 715 O THR A 44 1.520 -13.189 14.134 1.00 0.00 O ATOM 716 CB THR A 44 0.606 -10.666 15.473 1.00 0.00 C ATOM 717 OG1 THR A 44 1.912 -10.127 15.371 1.00 0.00 O ATOM 718 CG2 THR A 44 0.622 -11.702 16.575 1.00 0.00 C ATOM 0 H THR A 44 -1.232 -12.417 15.164 1.00 0.00 H new ATOM 0 HA THR A 44 -0.005 -10.394 13.434 1.00 0.00 H new ATOM 0 HB THR A 44 -0.121 -9.896 15.732 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.189 -9.774 16.242 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.958 -11.240 17.503 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.382 -12.103 16.712 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.301 -12.510 16.305 1.00 0.00 H new ATOM 726 N THR A 45 1.757 -11.779 12.399 1.00 0.00 N ATOM 727 CA THR A 45 2.773 -12.592 11.746 1.00 0.00 C ATOM 728 C THR A 45 4.168 -12.045 12.013 1.00 0.00 C ATOM 729 O THR A 45 4.532 -10.973 11.529 1.00 0.00 O ATOM 730 CB THR A 45 2.514 -12.654 10.239 1.00 0.00 C ATOM 731 OG1 THR A 45 1.758 -11.535 9.815 1.00 0.00 O ATOM 732 CG2 THR A 45 1.771 -13.900 9.810 1.00 0.00 C ATOM 0 H THR A 45 1.514 -10.923 11.900 1.00 0.00 H new ATOM 0 HA THR A 45 2.716 -13.599 12.160 1.00 0.00 H new ATOM 0 HB THR A 45 3.501 -12.663 9.776 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.604 -11.591 8.849 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.620 -13.880 8.731 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.353 -14.781 10.079 1.00 0.00 H new ATOM 0 HG23 THR A 45 0.804 -13.937 10.311 1.00 0.00 H new ATOM 740 N ILE A 46 4.947 -12.795 12.784 1.00 0.00 N ATOM 741 CA ILE A 46 6.307 -12.397 13.116 1.00 0.00 C ATOM 742 C ILE A 46 7.315 -13.231 12.331 1.00 0.00 C ATOM 743 O ILE A 46 7.936 -14.144 12.874 1.00 0.00 O ATOM 744 CB ILE A 46 6.588 -12.554 14.623 1.00 0.00 C ATOM 745 CG1 ILE A 46 5.457 -11.931 15.443 1.00 0.00 C ATOM 746 CG2 ILE A 46 7.923 -11.918 14.981 1.00 0.00 C ATOM 747 CD1 ILE A 46 5.343 -10.432 15.275 1.00 0.00 C ATOM 0 H ILE A 46 4.658 -13.684 13.191 1.00 0.00 H new ATOM 0 HA ILE A 46 6.411 -11.346 12.848 1.00 0.00 H new ATOM 0 HB ILE A 46 6.639 -13.617 14.860 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.513 -12.393 15.155 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.615 -12.159 16.497 1.00 0.00 H new ATOM 0 HG21 ILE A 46 8.108 -12.037 16.049 1.00 0.00 H new ATOM 0 HG22 ILE A 46 8.720 -12.404 14.418 1.00 0.00 H new ATOM 0 HG23 ILE A 46 7.899 -10.857 14.733 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.520 -10.059 15.885 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.273 -9.959 15.591 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.153 -10.197 14.228 1.00 0.00 H new ATOM 759 N PRO A 47 7.490 -12.928 11.033 1.00 0.00 N ATOM 760 CA PRO A 47 8.426 -13.654 10.174 1.00 0.00 C ATOM 761 C PRO A 47 9.827 -13.697 10.768 1.00 0.00 C ATOM 762 O PRO A 47 10.559 -14.668 10.579 1.00 0.00 O ATOM 763 CB PRO A 47 8.422 -12.859 8.858 1.00 0.00 C ATOM 764 CG PRO A 47 7.744 -11.567 9.173 1.00 0.00 C ATOM 765 CD PRO A 47 6.798 -11.857 10.302 1.00 0.00 C ATOM 0 HA PRO A 47 8.132 -14.696 10.046 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.437 -12.692 8.498 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.891 -13.400 8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.470 -10.806 9.459 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.208 -11.186 8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 47 6.633 -10.980 10.928 1.00 0.00 H new ATOM 0 HD3 PRO A 47 5.821 -12.179 9.940 1.00 0.00 H new ATOM 773 N THR A 48 10.185 -12.645 11.499 1.00 0.00 N ATOM 774 CA THR A 48 11.491 -12.550 12.141 1.00 0.00 C ATOM 775 C THR A 48 11.522 -11.334 13.063 1.00 0.00 C ATOM 776 O THR A 48 10.651 -10.472 12.988 1.00 0.00 O ATOM 777 CB THR A 48 12.607 -12.425 11.096 1.00 0.00 C ATOM 778 OG1 THR A 48 12.443 -13.371 10.057 1.00 0.00 O ATOM 779 CG2 THR A 48 13.992 -12.620 11.677 1.00 0.00 C ATOM 0 H THR A 48 9.581 -11.839 11.662 1.00 0.00 H new ATOM 0 HA THR A 48 11.656 -13.459 12.719 1.00 0.00 H new ATOM 0 HB THR A 48 12.525 -11.408 10.714 1.00 0.00 H new ATOM 0 HG1 THR A 48 12.090 -14.206 10.428 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.736 -12.519 10.887 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.174 -11.868 12.444 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.065 -13.614 12.119 1.00 0.00 H new ATOM 787 N ILE A 49 12.528 -11.259 13.920 1.00 0.00 N ATOM 788 CA ILE A 49 12.642 -10.127 14.833 1.00 0.00 C ATOM 789 C ILE A 49 12.765 -8.826 14.046 1.00 0.00 C ATOM 790 O ILE A 49 11.946 -7.918 14.183 1.00 0.00 O ATOM 791 CB ILE A 49 13.859 -10.272 15.768 1.00 0.00 C ATOM 792 CG1 ILE A 49 13.851 -11.644 16.447 1.00 0.00 C ATOM 793 CG2 ILE A 49 13.864 -9.162 16.808 1.00 0.00 C ATOM 794 CD1 ILE A 49 12.574 -11.939 17.203 1.00 0.00 C ATOM 0 H ILE A 49 13.268 -11.956 14.005 1.00 0.00 H new ATOM 0 HA ILE A 49 11.739 -10.107 15.443 1.00 0.00 H new ATOM 0 HB ILE A 49 14.767 -10.189 15.171 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.002 -12.415 15.691 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.693 -11.704 17.136 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.729 -9.279 17.460 1.00 0.00 H new ATOM 0 HG22 ILE A 49 13.914 -8.195 16.308 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.952 -9.216 17.402 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.640 -12.927 17.658 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.431 -11.190 17.982 1.00 0.00 H new ATOM 0 HD13 ILE A 49 11.729 -11.912 16.515 1.00 0.00 H new ATOM 806 N GLY A 50 13.812 -8.757 13.235 1.00 0.00 N ATOM 807 CA GLY A 50 14.080 -7.580 12.423 1.00 0.00 C ATOM 808 C GLY A 50 12.840 -6.920 11.830 1.00 0.00 C ATOM 809 O GLY A 50 12.861 -5.722 11.545 1.00 0.00 O ATOM 0 H GLY A 50 14.493 -9.508 13.122 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.609 -6.847 13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.750 -7.861 11.610 1.00 0.00 H new ATOM 813 N PHE A 51 11.761 -7.680 11.622 1.00 0.00 N ATOM 814 CA PHE A 51 10.547 -7.106 11.037 1.00 0.00 C ATOM 815 C PHE A 51 9.274 -7.670 11.665 1.00 0.00 C ATOM 816 O PHE A 51 9.291 -8.716 12.309 1.00 0.00 O ATOM 817 CB PHE A 51 10.528 -7.353 9.527 1.00 0.00 C ATOM 818 CG PHE A 51 9.800 -6.291 8.754 1.00 0.00 C ATOM 819 CD1 PHE A 51 10.389 -5.058 8.523 1.00 0.00 C ATOM 820 CD2 PHE A 51 8.528 -6.524 8.259 1.00 0.00 C ATOM 821 CE1 PHE A 51 9.723 -4.078 7.813 1.00 0.00 C ATOM 822 CE2 PHE A 51 7.856 -5.549 7.547 1.00 0.00 C ATOM 823 CZ PHE A 51 8.454 -4.325 7.323 1.00 0.00 C ATOM 0 H PHE A 51 11.703 -8.674 11.845 1.00 0.00 H new ATOM 0 HA PHE A 51 10.567 -6.036 11.242 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.554 -7.416 9.164 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.061 -8.318 9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.381 -4.861 8.903 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.055 -7.480 8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 51 10.193 -3.121 7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 51 6.864 -5.744 7.166 1.00 0.00 H new ATOM 0 HZ PHE A 51 7.931 -3.562 6.766 1.00 0.00 H new ATOM 833 N ASN A 52 8.164 -6.963 11.460 1.00 0.00 N ATOM 834 CA ASN A 52 6.867 -7.380 11.987 1.00 0.00 C ATOM 835 C ASN A 52 5.791 -7.269 10.906 1.00 0.00 C ATOM 836 O ASN A 52 5.757 -6.291 10.159 1.00 0.00 O ATOM 837 CB ASN A 52 6.482 -6.520 13.195 1.00 0.00 C ATOM 838 CG ASN A 52 5.600 -7.262 14.179 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.077 -7.786 15.186 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.304 -7.308 13.894 1.00 0.00 N ATOM 0 H ASN A 52 8.138 -6.093 10.929 1.00 0.00 H new ATOM 0 HA ASN A 52 6.943 -8.420 12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 52 7.387 -6.187 13.703 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.963 -5.626 12.850 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.661 -7.791 14.521 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.952 -6.860 13.048 1.00 0.00 H new ATOM 847 N VAL A 53 4.920 -8.272 10.818 1.00 0.00 N ATOM 848 CA VAL A 53 3.860 -8.268 9.817 1.00 0.00 C ATOM 849 C VAL A 53 2.530 -8.720 10.410 1.00 0.00 C ATOM 850 O VAL A 53 2.489 -9.604 11.264 1.00 0.00 O ATOM 851 CB VAL A 53 4.205 -9.175 8.621 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.218 -8.956 7.485 1.00 0.00 C ATOM 853 CG2 VAL A 53 5.631 -8.926 8.154 1.00 0.00 C ATOM 0 H VAL A 53 4.928 -9.092 11.424 1.00 0.00 H new ATOM 0 HA VAL A 53 3.769 -7.239 9.470 1.00 0.00 H new ATOM 0 HB VAL A 53 4.130 -10.214 8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.477 -9.605 6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.210 -9.191 7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.259 -7.915 7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.856 -9.576 7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.738 -7.885 7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.323 -9.138 8.969 1.00 0.00 H new ATOM 863 N GLU A 54 1.443 -8.115 9.943 1.00 0.00 N ATOM 864 CA GLU A 54 0.110 -8.468 10.420 1.00 0.00 C ATOM 865 C GLU A 54 -0.670 -9.184 9.323 1.00 0.00 C ATOM 866 O GLU A 54 -0.334 -9.076 8.145 1.00 0.00 O ATOM 867 CB GLU A 54 -0.644 -7.216 10.876 1.00 0.00 C ATOM 868 CG GLU A 54 -0.721 -7.067 12.386 1.00 0.00 C ATOM 869 CD GLU A 54 -0.771 -5.617 12.826 1.00 0.00 C ATOM 870 OE1 GLU A 54 0.124 -4.844 12.426 1.00 0.00 O ATOM 871 OE2 GLU A 54 -1.706 -5.255 13.572 1.00 0.00 O ATOM 0 H GLU A 54 1.458 -7.380 9.236 1.00 0.00 H new ATOM 0 HA GLU A 54 0.213 -9.140 11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.156 -6.336 10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.655 -7.243 10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.606 -7.585 12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.144 -7.551 12.840 1.00 0.00 H new ATOM 878 N THR A 55 -1.705 -9.922 9.711 1.00 0.00 N ATOM 879 CA THR A 55 -2.517 -10.654 8.744 1.00 0.00 C ATOM 880 C THR A 55 -3.850 -11.081 9.349 1.00 0.00 C ATOM 881 O THR A 55 -3.904 -11.572 10.477 1.00 0.00 O ATOM 882 CB THR A 55 -1.758 -11.881 8.238 1.00 0.00 C ATOM 883 OG1 THR A 55 -2.483 -12.533 7.212 1.00 0.00 O ATOM 884 CG2 THR A 55 -1.480 -12.900 9.321 1.00 0.00 C ATOM 0 H THR A 55 -2.000 -10.029 10.681 1.00 0.00 H new ATOM 0 HA THR A 55 -2.722 -9.986 7.907 1.00 0.00 H new ATOM 0 HB THR A 55 -0.807 -11.499 7.867 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.881 -11.864 6.617 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.939 -13.745 8.895 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.878 -12.442 10.106 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.423 -13.248 9.744 1.00 0.00 H new ATOM 892 N VAL A 56 -4.925 -10.893 8.588 1.00 0.00 N ATOM 893 CA VAL A 56 -6.261 -11.260 9.041 1.00 0.00 C ATOM 894 C VAL A 56 -6.905 -12.260 8.086 1.00 0.00 C ATOM 895 O VAL A 56 -6.741 -12.164 6.870 1.00 0.00 O ATOM 896 CB VAL A 56 -7.175 -10.025 9.159 1.00 0.00 C ATOM 897 CG1 VAL A 56 -8.474 -10.386 9.864 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.462 -8.893 9.885 1.00 0.00 C ATOM 0 H VAL A 56 -4.895 -10.487 7.653 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.148 -11.715 10.025 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.417 -9.681 8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.106 -9.501 9.938 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.994 -11.157 9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.254 -10.759 10.864 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.126 -8.032 9.957 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.184 -9.221 10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.565 -8.614 9.332 1.00 0.00 H new ATOM 908 N GLN A 57 -7.632 -13.224 8.643 1.00 0.00 N ATOM 909 CA GLN A 57 -8.290 -14.243 7.831 1.00 0.00 C ATOM 910 C GLN A 57 -9.806 -14.162 7.967 1.00 0.00 C ATOM 911 O GLN A 57 -10.358 -14.415 9.038 1.00 0.00 O ATOM 912 CB GLN A 57 -7.805 -15.637 8.233 1.00 0.00 C ATOM 913 CG GLN A 57 -6.302 -15.822 8.103 1.00 0.00 C ATOM 914 CD GLN A 57 -5.868 -16.078 6.674 1.00 0.00 C ATOM 915 OE1 GLN A 57 -5.094 -15.312 6.101 1.00 0.00 O ATOM 916 NE2 GLN A 57 -6.365 -17.162 6.089 1.00 0.00 N ATOM 0 H GLN A 57 -7.780 -13.321 9.647 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.030 -14.059 6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.098 -15.830 9.265 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.308 -16.380 7.614 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -5.796 -14.932 8.479 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.987 -16.656 8.730 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.004 -17.770 6.601 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.108 -17.386 5.128 1.00 0.00 H new ATOM 925 N TYR A 58 -10.477 -13.811 6.872 1.00 0.00 N ATOM 926 CA TYR A 58 -11.931 -13.700 6.869 1.00 0.00 C ATOM 927 C TYR A 58 -12.552 -14.730 5.927 1.00 0.00 C ATOM 928 O TYR A 58 -11.853 -15.363 5.134 1.00 0.00 O ATOM 929 CB TYR A 58 -12.351 -12.288 6.458 1.00 0.00 C ATOM 930 CG TYR A 58 -13.796 -11.966 6.769 1.00 0.00 C ATOM 931 CD1 TYR A 58 -14.178 -11.555 8.040 1.00 0.00 C ATOM 932 CD2 TYR A 58 -14.777 -12.070 5.791 1.00 0.00 C ATOM 933 CE1 TYR A 58 -15.497 -11.259 8.328 1.00 0.00 C ATOM 934 CE2 TYR A 58 -16.097 -11.775 6.071 1.00 0.00 C ATOM 935 CZ TYR A 58 -16.452 -11.370 7.340 1.00 0.00 C ATOM 936 OH TYR A 58 -17.766 -11.076 7.622 1.00 0.00 O ATOM 0 H TYR A 58 -10.036 -13.599 5.977 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.292 -13.898 7.878 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.710 -11.566 6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -12.184 -12.166 5.388 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -13.432 -11.465 8.816 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -14.503 -12.387 4.795 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -15.778 -10.942 9.322 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -16.848 -11.861 5.299 1.00 0.00 H new ATOM 0 HH TYR A 58 -18.310 -11.204 6.817 1.00 0.00 H new ATOM 946 N LYS A 59 -13.867 -14.899 6.027 1.00 0.00 N ATOM 947 CA LYS A 59 -14.586 -15.860 5.195 1.00 0.00 C ATOM 948 C LYS A 59 -14.414 -15.563 3.706 1.00 0.00 C ATOM 949 O LYS A 59 -14.645 -14.441 3.253 1.00 0.00 O ATOM 950 CB LYS A 59 -16.073 -15.854 5.554 1.00 0.00 C ATOM 951 CG LYS A 59 -16.346 -16.160 7.018 1.00 0.00 C ATOM 952 CD LYS A 59 -16.504 -17.652 7.256 1.00 0.00 C ATOM 953 CE LYS A 59 -16.831 -17.953 8.710 1.00 0.00 C ATOM 954 NZ LYS A 59 -17.048 -19.408 8.941 1.00 0.00 N ATOM 0 H LYS A 59 -14.458 -14.382 6.678 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.163 -16.846 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.493 -14.878 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.591 -16.587 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.528 -15.778 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.251 -15.642 7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.295 -18.042 6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.585 -18.166 6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.018 -17.602 9.345 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.725 -17.402 9.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.268 -19.571 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.841 -19.738 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.187 -19.932 8.686 1.00 0.00 H new ATOM 968 N ASN A 60 -14.020 -16.587 2.951 1.00 0.00 N ATOM 969 CA ASN A 60 -13.826 -16.467 1.505 1.00 0.00 C ATOM 970 C ASN A 60 -13.084 -15.185 1.129 1.00 0.00 C ATOM 971 O ASN A 60 -13.394 -14.552 0.121 1.00 0.00 O ATOM 972 CB ASN A 60 -15.178 -16.514 0.788 1.00 0.00 C ATOM 973 CG ASN A 60 -15.574 -17.924 0.396 1.00 0.00 C ATOM 974 OD1 ASN A 60 -15.906 -18.190 -0.758 1.00 0.00 O ATOM 975 ND2 ASN A 60 -15.540 -18.838 1.360 1.00 0.00 N ATOM 0 H ASN A 60 -13.827 -17.518 3.320 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.211 -17.309 1.188 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.945 -16.091 1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.135 -15.890 -0.105 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.796 -19.804 1.156 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.258 -18.573 2.304 1.00 0.00 H new ATOM 982 N ILE A 61 -12.101 -14.810 1.940 1.00 0.00 N ATOM 983 CA ILE A 61 -11.319 -13.606 1.682 1.00 0.00 C ATOM 984 C ILE A 61 -10.221 -13.435 2.734 1.00 0.00 C ATOM 985 O ILE A 61 -10.503 -13.302 3.924 1.00 0.00 O ATOM 986 CB ILE A 61 -12.225 -12.352 1.639 1.00 0.00 C ATOM 987 CG1 ILE A 61 -11.506 -11.185 0.956 1.00 0.00 C ATOM 988 CG2 ILE A 61 -12.685 -11.961 3.035 1.00 0.00 C ATOM 989 CD1 ILE A 61 -10.379 -10.593 1.774 1.00 0.00 C ATOM 0 H ILE A 61 -11.827 -15.321 2.779 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.848 -13.719 0.706 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.110 -12.598 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.107 -11.526 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.232 -10.402 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.320 -11.077 2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.249 -12.783 3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.817 -11.742 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.921 -9.773 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -10.773 -10.219 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.631 -11.360 1.971 1.00 0.00 H new ATOM 1001 N SER A 62 -8.967 -13.458 2.286 1.00 0.00 N ATOM 1002 CA SER A 62 -7.827 -13.325 3.191 1.00 0.00 C ATOM 1003 C SER A 62 -7.340 -11.880 3.275 1.00 0.00 C ATOM 1004 O SER A 62 -7.617 -11.063 2.394 1.00 0.00 O ATOM 1005 CB SER A 62 -6.684 -14.232 2.735 1.00 0.00 C ATOM 1006 OG SER A 62 -6.015 -14.808 3.844 1.00 0.00 O ATOM 0 H SER A 62 -8.715 -13.567 1.304 1.00 0.00 H new ATOM 0 HA SER A 62 -8.157 -13.627 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.076 -15.021 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.976 -13.657 2.138 1.00 0.00 H new ATOM 0 HG SER A 62 -6.088 -14.210 4.617 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.607 -11.574 4.342 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.079 -10.231 4.545 1.00 0.00 C ATOM 1014 C PHE A 63 -4.618 -10.271 4.988 1.00 0.00 C ATOM 1015 O PHE A 63 -4.203 -11.166 5.724 1.00 0.00 O ATOM 1016 CB PHE A 63 -6.922 -9.481 5.579 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.880 -8.496 4.972 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -9.121 -8.911 4.514 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -7.541 -7.158 4.861 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -10.004 -8.008 3.955 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -8.421 -6.251 4.302 1.00 0.00 C ATOM 1022 CZ PHE A 63 -9.655 -6.676 3.849 1.00 0.00 C ATOM 0 H PHE A 63 -6.366 -12.238 5.078 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.129 -9.703 3.593 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.483 -10.204 6.171 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.258 -8.954 6.264 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.400 -9.951 4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.578 -6.820 5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.967 -8.344 3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.144 -5.210 4.219 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.345 -5.969 3.413 1.00 0.00 H new ATOM 1032 N THR A 64 -3.844 -9.290 4.530 1.00 0.00 N ATOM 1033 CA THR A 64 -2.426 -9.201 4.873 1.00 0.00 C ATOM 1034 C THR A 64 -2.013 -7.746 5.095 1.00 0.00 C ATOM 1035 O THR A 64 -2.432 -6.856 4.357 1.00 0.00 O ATOM 1036 CB THR A 64 -1.567 -9.830 3.774 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.295 -9.931 2.562 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.070 -11.216 4.125 1.00 0.00 C ATOM 0 H THR A 64 -4.176 -8.544 3.919 1.00 0.00 H new ATOM 0 HA THR A 64 -2.267 -9.752 5.800 1.00 0.00 H new ATOM 0 HB THR A 64 -0.708 -9.168 3.665 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.626 -10.847 2.455 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.468 -11.605 3.304 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.463 -11.167 5.029 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.921 -11.875 4.295 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.195 -7.509 6.115 1.00 0.00 N ATOM 1047 CA VAL A 65 -0.736 -6.158 6.431 1.00 0.00 C ATOM 1048 C VAL A 65 0.778 -6.029 6.281 1.00 0.00 C ATOM 1049 O VAL A 65 1.540 -6.767 6.908 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.131 -5.755 7.864 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -0.741 -4.311 8.144 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.622 -5.965 8.086 1.00 0.00 C ATOM 0 H VAL A 65 -0.836 -8.233 6.737 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.222 -5.490 5.720 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.589 -6.393 8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.029 -4.047 9.162 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.337 -4.197 8.031 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.251 -3.653 7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.883 -5.675 9.104 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.185 -5.355 7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.868 -7.016 7.934 1.00 0.00 H new ATOM 1062 N TRP A 66 1.202 -5.080 5.449 1.00 0.00 N ATOM 1063 CA TRP A 66 2.621 -4.838 5.210 1.00 0.00 C ATOM 1064 C TRP A 66 2.880 -3.357 4.929 1.00 0.00 C ATOM 1065 O TRP A 66 2.443 -2.824 3.910 1.00 0.00 O ATOM 1066 CB TRP A 66 3.106 -5.685 4.030 1.00 0.00 C ATOM 1067 CG TRP A 66 4.590 -5.891 4.007 1.00 0.00 C ATOM 1068 CD1 TRP A 66 5.538 -4.971 3.663 1.00 0.00 C ATOM 1069 CD2 TRP A 66 5.298 -7.093 4.338 1.00 0.00 C ATOM 1070 NE1 TRP A 66 6.791 -5.526 3.762 1.00 0.00 N ATOM 1071 CE2 TRP A 66 6.670 -6.827 4.175 1.00 0.00 C ATOM 1072 CE3 TRP A 66 4.904 -8.367 4.758 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 7.649 -7.786 4.416 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 5.878 -9.319 4.996 1.00 0.00 C ATOM 1075 CH2 TRP A 66 7.236 -9.025 4.826 1.00 0.00 C ATOM 0 H TRP A 66 0.579 -4.464 4.927 1.00 0.00 H new ATOM 0 HA TRP A 66 3.173 -5.121 6.107 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.614 -6.657 4.065 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.800 -5.206 3.100 1.00 0.00 H new ATOM 0 HD1 TRP A 66 5.333 -3.956 3.358 1.00 0.00 H new ATOM 0 HE1 TRP A 66 7.669 -5.047 3.561 1.00 0.00 H new ATOM 0 HE3 TRP A 66 3.859 -8.603 4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 8.697 -7.561 4.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 5.586 -10.307 5.319 1.00 0.00 H new ATOM 0 HH2 TRP A 66 7.972 -9.791 5.022 1.00 0.00 H new ATOM 1086 N ASP A 67 3.588 -2.695 5.844 1.00 0.00 N ATOM 1087 CA ASP A 67 3.902 -1.273 5.699 1.00 0.00 C ATOM 1088 C ASP A 67 4.572 -0.986 4.358 1.00 0.00 C ATOM 1089 O ASP A 67 4.730 -1.882 3.530 1.00 0.00 O ATOM 1090 CB ASP A 67 4.809 -0.813 6.841 1.00 0.00 C ATOM 1091 CG ASP A 67 6.033 -1.695 6.995 1.00 0.00 C ATOM 1092 OD1 ASP A 67 5.868 -2.887 7.329 1.00 0.00 O ATOM 1093 OD2 ASP A 67 7.156 -1.194 6.780 1.00 0.00 O ATOM 0 H ASP A 67 3.956 -3.121 6.695 1.00 0.00 H new ATOM 0 HA ASP A 67 2.964 -0.719 5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.125 0.214 6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.244 -0.813 7.773 1.00 0.00 H new ATOM 1098 N VAL A 68 4.962 0.270 4.143 1.00 0.00 N ATOM 1099 CA VAL A 68 5.611 0.661 2.893 1.00 0.00 C ATOM 1100 C VAL A 68 6.972 -0.011 2.726 1.00 0.00 C ATOM 1101 O VAL A 68 7.257 -0.606 1.687 1.00 0.00 O ATOM 1102 CB VAL A 68 5.803 2.190 2.796 1.00 0.00 C ATOM 1103 CG1 VAL A 68 4.470 2.891 2.599 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.520 2.729 4.027 1.00 0.00 C ATOM 0 H VAL A 68 4.841 1.029 4.813 1.00 0.00 H new ATOM 0 HA VAL A 68 4.944 0.331 2.096 1.00 0.00 H new ATOM 0 HB VAL A 68 6.427 2.395 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.631 3.967 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.005 2.537 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.816 2.673 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.643 3.808 3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.932 2.507 4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.500 2.259 4.113 1.00 0.00 H new ATOM 1114 N GLY A 69 7.818 0.106 3.744 1.00 0.00 N ATOM 1115 CA GLY A 69 9.147 -0.478 3.673 1.00 0.00 C ATOM 1116 C GLY A 69 9.911 0.040 2.469 1.00 0.00 C ATOM 1117 O GLY A 69 10.049 -0.656 1.462 1.00 0.00 O ATOM 0 H GLY A 69 7.609 0.593 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.698 -0.246 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.067 -1.564 3.617 1.00 0.00 H new ATOM 1121 N GLY A 70 10.396 1.275 2.572 1.00 0.00 N ATOM 1122 CA GLY A 70 11.125 1.886 1.476 1.00 0.00 C ATOM 1123 C GLY A 70 12.533 1.351 1.291 1.00 0.00 C ATOM 1124 O GLY A 70 13.313 1.920 0.526 1.00 0.00 O ATOM 0 H GLY A 70 10.296 1.864 3.399 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.566 1.733 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 70 11.176 2.962 1.643 1.00 0.00 H new ATOM 1128 N GLN A 71 12.873 0.261 1.971 1.00 0.00 N ATOM 1129 CA GLN A 71 14.200 -0.326 1.849 1.00 0.00 C ATOM 1130 C GLN A 71 14.135 -1.845 1.992 1.00 0.00 C ATOM 1131 O GLN A 71 15.140 -2.492 2.285 1.00 0.00 O ATOM 1132 CB GLN A 71 15.139 0.256 2.907 1.00 0.00 C ATOM 1133 CG GLN A 71 15.695 1.623 2.543 1.00 0.00 C ATOM 1134 CD GLN A 71 16.175 2.399 3.754 1.00 0.00 C ATOM 1135 OE1 GLN A 71 17.235 2.110 4.310 1.00 0.00 O ATOM 1136 NE2 GLN A 71 15.395 3.389 4.169 1.00 0.00 N ATOM 0 H GLN A 71 12.249 -0.232 2.610 1.00 0.00 H new ATOM 0 HA GLN A 71 14.587 -0.086 0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.604 0.331 3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.968 -0.434 3.064 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.522 1.500 1.844 1.00 0.00 H new ATOM 0 HG3 GLN A 71 14.926 2.199 2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 71 14.525 3.593 3.677 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.666 3.946 4.980 1.00 0.00 H new ATOM 1145 N ASP A 72 12.945 -2.410 1.785 1.00 0.00 N ATOM 1146 CA ASP A 72 12.760 -3.853 1.897 1.00 0.00 C ATOM 1147 C ASP A 72 12.654 -4.498 0.518 1.00 0.00 C ATOM 1148 O ASP A 72 12.113 -3.905 -0.416 1.00 0.00 O ATOM 1149 CB ASP A 72 11.506 -4.165 2.716 1.00 0.00 C ATOM 1150 CG ASP A 72 11.816 -4.387 4.183 1.00 0.00 C ATOM 1151 OD1 ASP A 72 12.228 -5.511 4.539 1.00 0.00 O ATOM 1152 OD2 ASP A 72 11.646 -3.437 4.976 1.00 0.00 O ATOM 0 H ASP A 72 12.101 -1.892 1.540 1.00 0.00 H new ATOM 0 HA ASP A 72 13.631 -4.267 2.405 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.797 -3.343 2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 72 11.022 -5.054 2.311 1.00 0.00 H new ATOM 1157 N ARG A 73 13.175 -5.716 0.399 1.00 0.00 N ATOM 1158 CA ARG A 73 13.140 -6.442 -0.865 1.00 0.00 C ATOM 1159 C ARG A 73 13.743 -7.835 -0.710 1.00 0.00 C ATOM 1160 O ARG A 73 13.207 -8.815 -1.225 1.00 0.00 O ATOM 1161 CB ARG A 73 13.891 -5.663 -1.947 1.00 0.00 C ATOM 1162 CG ARG A 73 12.982 -4.835 -2.843 1.00 0.00 C ATOM 1163 CD ARG A 73 13.012 -5.330 -4.281 1.00 0.00 C ATOM 1164 NE ARG A 73 12.058 -4.615 -5.126 1.00 0.00 N ATOM 1165 CZ ARG A 73 10.753 -4.877 -5.156 1.00 0.00 C ATOM 1166 NH1 ARG A 73 10.244 -5.836 -4.392 1.00 0.00 N ATOM 1167 NH2 ARG A 73 9.955 -4.179 -5.952 1.00 0.00 N ATOM 0 H ARG A 73 13.626 -6.220 1.163 1.00 0.00 H new ATOM 0 HA ARG A 73 12.097 -6.550 -1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 73 14.616 -5.003 -1.471 1.00 0.00 H new ATOM 0 HB3 ARG A 73 14.454 -6.364 -2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 73 11.961 -4.877 -2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 73 13.292 -3.790 -2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 73 14.017 -5.208 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 73 12.787 -6.396 -4.302 1.00 0.00 H new ATOM 0 HE ARG A 73 12.413 -3.872 -5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 73 10.853 -6.376 -3.778 1.00 0.00 H new ATOM 0 HH12 ARG A 73 9.243 -6.032 -4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 73 10.341 -3.441 -6.541 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.955 -4.380 -5.975 1.00 0.00 H new ATOM 1181 N ILE A 74 14.861 -7.913 0.005 1.00 0.00 N ATOM 1182 CA ILE A 74 15.538 -9.186 0.226 1.00 0.00 C ATOM 1183 C ILE A 74 14.746 -10.067 1.190 1.00 0.00 C ATOM 1184 O ILE A 74 14.925 -9.996 2.406 1.00 0.00 O ATOM 1185 CB ILE A 74 16.965 -8.973 0.779 1.00 0.00 C ATOM 1186 CG1 ILE A 74 17.682 -10.317 0.948 1.00 0.00 C ATOM 1187 CG2 ILE A 74 16.921 -8.212 2.098 1.00 0.00 C ATOM 1188 CD1 ILE A 74 18.785 -10.543 -0.063 1.00 0.00 C ATOM 0 H ILE A 74 15.317 -7.111 0.441 1.00 0.00 H new ATOM 0 HA ILE A 74 15.606 -9.686 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 74 17.527 -8.375 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 74 18.103 -10.372 1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 74 16.952 -11.122 0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 74 17.935 -8.072 2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 74 16.454 -7.239 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 74 16.342 -8.779 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 74 19.249 -11.513 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 74 18.366 -10.521 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 74 19.535 -9.758 0.035 1.00 0.00 H new ATOM 1200 N ARG A 75 13.867 -10.896 0.637 1.00 0.00 N ATOM 1201 CA ARG A 75 13.047 -11.791 1.447 1.00 0.00 C ATOM 1202 C ARG A 75 12.262 -12.758 0.565 1.00 0.00 C ATOM 1203 O ARG A 75 11.703 -12.366 -0.459 1.00 0.00 O ATOM 1204 CB ARG A 75 12.085 -10.984 2.321 1.00 0.00 C ATOM 1205 CG ARG A 75 11.696 -11.688 3.610 1.00 0.00 C ATOM 1206 CD ARG A 75 12.833 -11.668 4.620 1.00 0.00 C ATOM 1207 NE ARG A 75 12.680 -12.705 5.637 1.00 0.00 N ATOM 1208 CZ ARG A 75 12.988 -13.985 5.441 1.00 0.00 C ATOM 1209 NH1 ARG A 75 13.466 -14.389 4.270 1.00 0.00 N ATOM 1210 NH2 ARG A 75 12.818 -14.865 6.419 1.00 0.00 N ATOM 0 H ARG A 75 13.704 -10.967 -0.367 1.00 0.00 H new ATOM 0 HA ARG A 75 13.711 -12.370 2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.545 -10.027 2.565 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.183 -10.767 1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 75 10.818 -11.205 4.039 1.00 0.00 H new ATOM 0 HG3 ARG A 75 11.418 -12.720 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 75 13.781 -11.806 4.101 1.00 0.00 H new ATOM 0 HD3 ARG A 75 12.873 -10.691 5.102 1.00 0.00 H new ATOM 0 HE ARG A 75 12.316 -12.433 6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 75 13.599 -13.717 3.514 1.00 0.00 H new ATOM 0 HH12 ARG A 75 13.700 -15.371 4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.451 -14.561 7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 75 13.054 -15.846 6.269 1.00 0.00 H new ATOM 1224 N SER A 76 12.225 -14.023 0.971 1.00 0.00 N ATOM 1225 CA SER A 76 11.508 -15.049 0.219 1.00 0.00 C ATOM 1226 C SER A 76 10.069 -15.197 0.716 1.00 0.00 C ATOM 1227 O SER A 76 9.244 -15.843 0.069 1.00 0.00 O ATOM 1228 CB SER A 76 12.235 -16.390 0.328 1.00 0.00 C ATOM 1229 OG SER A 76 13.550 -16.302 -0.196 1.00 0.00 O ATOM 0 H SER A 76 12.683 -14.363 1.817 1.00 0.00 H new ATOM 0 HA SER A 76 11.479 -14.738 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.276 -16.701 1.372 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.676 -17.155 -0.211 1.00 0.00 H new ATOM 0 HG SER A 76 13.994 -17.172 -0.113 1.00 0.00 H new ATOM 1235 N LEU A 77 9.773 -14.596 1.865 1.00 0.00 N ATOM 1236 CA LEU A 77 8.435 -14.667 2.437 1.00 0.00 C ATOM 1237 C LEU A 77 7.528 -13.595 1.841 1.00 0.00 C ATOM 1238 O LEU A 77 6.396 -13.875 1.452 1.00 0.00 O ATOM 1239 CB LEU A 77 8.501 -14.509 3.958 1.00 0.00 C ATOM 1240 CG LEU A 77 7.508 -15.372 4.742 1.00 0.00 C ATOM 1241 CD1 LEU A 77 8.196 -16.044 5.922 1.00 0.00 C ATOM 1242 CD2 LEU A 77 6.331 -14.533 5.219 1.00 0.00 C ATOM 0 H LEU A 77 10.441 -14.056 2.416 1.00 0.00 H new ATOM 0 HA LEU A 77 8.016 -15.644 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.511 -14.751 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.326 -13.463 4.207 1.00 0.00 H new ATOM 0 HG LEU A 77 7.131 -16.149 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.474 -16.652 6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.004 -16.679 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.603 -15.283 6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.636 -15.163 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.692 -13.734 5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.820 -14.100 4.359 1.00 0.00 H new ATOM 1254 N TRP A 78 8.033 -12.366 1.774 1.00 0.00 N ATOM 1255 CA TRP A 78 7.267 -11.249 1.230 1.00 0.00 C ATOM 1256 C TRP A 78 6.911 -11.474 -0.239 1.00 0.00 C ATOM 1257 O TRP A 78 5.986 -10.853 -0.760 1.00 0.00 O ATOM 1258 CB TRP A 78 8.056 -9.948 1.379 1.00 0.00 C ATOM 1259 CG TRP A 78 7.225 -8.720 1.162 1.00 0.00 C ATOM 1260 CD1 TRP A 78 5.962 -8.492 1.628 1.00 0.00 C ATOM 1261 CD2 TRP A 78 7.597 -7.551 0.424 1.00 0.00 C ATOM 1262 NE1 TRP A 78 5.527 -7.253 1.226 1.00 0.00 N ATOM 1263 CE2 TRP A 78 6.513 -6.655 0.485 1.00 0.00 C ATOM 1264 CE3 TRP A 78 8.744 -7.174 -0.282 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 6.542 -5.408 -0.134 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 8.770 -5.936 -0.896 1.00 0.00 C ATOM 1267 CH2 TRP A 78 7.676 -5.065 -0.817 1.00 0.00 C ATOM 0 H TRP A 78 8.971 -12.119 2.090 1.00 0.00 H new ATOM 0 HA TRP A 78 6.338 -11.178 1.795 1.00 0.00 H new ATOM 0 HB2 TRP A 78 8.494 -9.910 2.376 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.882 -9.949 0.668 1.00 0.00 H new ATOM 0 HD1 TRP A 78 5.389 -9.185 2.226 1.00 0.00 H new ATOM 0 HE1 TRP A 78 4.618 -6.844 1.443 1.00 0.00 H new ATOM 0 HE3 TRP A 78 9.593 -7.838 -0.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 5.699 -4.736 -0.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 9.649 -5.635 -1.446 1.00 0.00 H new ATOM 0 HH2 TRP A 78 7.729 -4.103 -1.305 1.00 0.00 H new ATOM 1278 N ARG A 79 7.647 -12.359 -0.904 1.00 0.00 N ATOM 1279 CA ARG A 79 7.392 -12.646 -2.314 1.00 0.00 C ATOM 1280 C ARG A 79 6.371 -13.772 -2.475 1.00 0.00 C ATOM 1281 O ARG A 79 5.399 -13.642 -3.225 1.00 0.00 O ATOM 1282 CB ARG A 79 8.692 -13.002 -3.045 1.00 0.00 C ATOM 1283 CG ARG A 79 9.588 -13.971 -2.288 1.00 0.00 C ATOM 1284 CD ARG A 79 9.823 -15.252 -3.074 1.00 0.00 C ATOM 1285 NE ARG A 79 11.216 -15.691 -3.000 1.00 0.00 N ATOM 1286 CZ ARG A 79 11.616 -16.934 -3.257 1.00 0.00 C ATOM 1287 NH1 ARG A 79 10.736 -17.865 -3.607 1.00 0.00 N ATOM 1288 NH2 ARG A 79 12.901 -17.247 -3.163 1.00 0.00 N ATOM 0 H ARG A 79 8.418 -12.886 -0.495 1.00 0.00 H new ATOM 0 HA ARG A 79 6.978 -11.743 -2.762 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.444 -13.435 -4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.249 -12.086 -3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.545 -13.493 -2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.133 -14.212 -1.327 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.174 -16.038 -2.689 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.547 -15.094 -4.117 1.00 0.00 H new ATOM 0 HE ARG A 79 11.922 -15.004 -2.736 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.746 -17.629 -3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.050 -18.816 -3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.581 -16.536 -2.894 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.210 -18.199 -3.360 1.00 0.00 H new ATOM 1302 N HIS A 80 6.595 -14.876 -1.768 1.00 0.00 N ATOM 1303 CA HIS A 80 5.698 -16.024 -1.838 1.00 0.00 C ATOM 1304 C HIS A 80 4.347 -15.733 -1.179 1.00 0.00 C ATOM 1305 O HIS A 80 3.417 -16.532 -1.286 1.00 0.00 O ATOM 1306 CB HIS A 80 6.349 -17.240 -1.173 1.00 0.00 C ATOM 1307 CG HIS A 80 6.591 -18.378 -2.116 1.00 0.00 C ATOM 1308 ND1 HIS A 80 6.120 -19.655 -1.893 1.00 0.00 N ATOM 1309 CD2 HIS A 80 7.260 -18.425 -3.292 1.00 0.00 C ATOM 1310 CE1 HIS A 80 6.490 -20.438 -2.889 1.00 0.00 C ATOM 1311 NE2 HIS A 80 7.182 -19.716 -3.752 1.00 0.00 N ATOM 0 H HIS A 80 7.390 -14.999 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 80 5.516 -16.235 -2.892 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.298 -16.937 -0.730 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.712 -17.583 -0.358 1.00 0.00 H new ATOM 0 HD2 HIS A 80 7.761 -17.601 -3.778 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.265 -21.490 -2.983 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.592 -20.062 -4.620 1.00 0.00 H new ATOM 1320 N TYR A 81 4.241 -14.598 -0.493 1.00 0.00 N ATOM 1321 CA TYR A 81 2.998 -14.234 0.180 1.00 0.00 C ATOM 1322 C TYR A 81 2.239 -13.153 -0.584 1.00 0.00 C ATOM 1323 O TYR A 81 1.045 -13.293 -0.850 1.00 0.00 O ATOM 1324 CB TYR A 81 3.282 -13.757 1.605 1.00 0.00 C ATOM 1325 CG TYR A 81 3.136 -14.842 2.647 1.00 0.00 C ATOM 1326 CD1 TYR A 81 1.881 -15.229 3.100 1.00 0.00 C ATOM 1327 CD2 TYR A 81 4.250 -15.478 3.178 1.00 0.00 C ATOM 1328 CE1 TYR A 81 1.741 -16.221 4.053 1.00 0.00 C ATOM 1329 CE2 TYR A 81 4.119 -16.472 4.130 1.00 0.00 C ATOM 1330 CZ TYR A 81 2.862 -16.838 4.564 1.00 0.00 C ATOM 1331 OH TYR A 81 2.726 -17.826 5.512 1.00 0.00 O ATOM 0 H TYR A 81 4.995 -13.919 -0.389 1.00 0.00 H new ATOM 0 HA TYR A 81 2.373 -15.126 0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.294 -13.356 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.604 -12.939 1.847 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.000 -14.747 2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.236 -15.191 2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.758 -16.511 4.395 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.996 -16.959 4.531 1.00 0.00 H new ATOM 0 HH TYR A 81 3.612 -18.159 5.767 1.00 0.00 H new ATOM 1341 N TYR A 82 2.924 -12.059 -0.905 1.00 0.00 N ATOM 1342 CA TYR A 82 2.290 -10.945 -1.599 1.00 0.00 C ATOM 1343 C TYR A 82 1.652 -11.380 -2.918 1.00 0.00 C ATOM 1344 O TYR A 82 0.570 -10.904 -3.265 1.00 0.00 O ATOM 1345 CB TYR A 82 3.298 -9.812 -1.839 1.00 0.00 C ATOM 1346 CG TYR A 82 3.932 -9.825 -3.213 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.860 -10.798 -3.558 1.00 0.00 C ATOM 1348 CD2 TYR A 82 3.600 -8.870 -4.163 1.00 0.00 C ATOM 1349 CE1 TYR A 82 5.441 -10.819 -4.812 1.00 0.00 C ATOM 1350 CE2 TYR A 82 4.174 -8.883 -5.420 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.094 -9.859 -5.740 1.00 0.00 C ATOM 1352 OH TYR A 82 5.669 -9.876 -6.990 1.00 0.00 O ATOM 0 H TYR A 82 3.913 -11.921 -0.697 1.00 0.00 H new ATOM 0 HA TYR A 82 1.491 -10.577 -0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 82 2.795 -8.856 -1.693 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.085 -9.876 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.133 -11.552 -2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.881 -8.103 -3.916 1.00 0.00 H new ATOM 0 HE1 TYR A 82 6.162 -11.582 -5.064 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.903 -8.133 -6.148 1.00 0.00 H new ATOM 0 HH TYR A 82 4.969 -9.816 -7.673 1.00 0.00 H new ATOM 1362 N ARG A 83 2.303 -12.274 -3.662 1.00 0.00 N ATOM 1363 CA ARG A 83 1.738 -12.721 -4.931 1.00 0.00 C ATOM 1364 C ARG A 83 0.423 -13.461 -4.700 1.00 0.00 C ATOM 1365 O ARG A 83 -0.572 -13.208 -5.381 1.00 0.00 O ATOM 1366 CB ARG A 83 2.727 -13.630 -5.663 1.00 0.00 C ATOM 1367 CG ARG A 83 2.276 -14.020 -7.062 1.00 0.00 C ATOM 1368 CD ARG A 83 2.352 -15.524 -7.276 1.00 0.00 C ATOM 1369 NE ARG A 83 1.081 -16.183 -6.992 1.00 0.00 N ATOM 1370 CZ ARG A 83 0.046 -16.190 -7.829 1.00 0.00 C ATOM 1371 NH1 ARG A 83 0.130 -15.577 -9.003 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -1.076 -16.812 -7.492 1.00 0.00 N ATOM 0 H ARG A 83 3.200 -12.693 -3.415 1.00 0.00 H new ATOM 0 HA ARG A 83 1.542 -11.843 -5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.691 -13.125 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.880 -14.535 -5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.253 -13.680 -7.223 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.899 -13.515 -7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.644 -15.729 -8.306 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.128 -15.942 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 83 0.980 -16.667 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.991 -15.098 -9.268 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.666 -15.585 -9.641 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.146 -17.285 -6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.869 -16.817 -8.134 1.00 0.00 H new ATOM 1386 N ASN A 84 0.436 -14.398 -3.757 1.00 0.00 N ATOM 1387 CA ASN A 84 -0.745 -15.204 -3.459 1.00 0.00 C ATOM 1388 C ASN A 84 -1.951 -14.330 -3.126 1.00 0.00 C ATOM 1389 O ASN A 84 -3.092 -14.734 -3.344 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.454 -16.153 -2.295 1.00 0.00 C ATOM 1391 CG ASN A 84 -1.318 -17.399 -2.334 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -1.260 -18.179 -3.284 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.124 -17.591 -1.297 1.00 0.00 N ATOM 0 H ASN A 84 1.251 -14.619 -3.185 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.985 -15.784 -4.350 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.597 -16.442 -2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.619 -15.629 -1.353 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.728 -18.412 -1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -2.139 -16.917 -0.531 1.00 0.00 H new ATOM 1400 N THR A 85 -1.701 -13.129 -2.619 1.00 0.00 N ATOM 1401 CA THR A 85 -2.787 -12.211 -2.289 1.00 0.00 C ATOM 1402 C THR A 85 -3.549 -11.835 -3.560 1.00 0.00 C ATOM 1403 O THR A 85 -2.976 -11.824 -4.648 1.00 0.00 O ATOM 1404 CB THR A 85 -2.239 -10.955 -1.603 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.863 -11.106 -1.303 1.00 0.00 O ATOM 1406 CG2 THR A 85 -2.951 -10.619 -0.311 1.00 0.00 C ATOM 0 H THR A 85 -0.766 -12.769 -2.428 1.00 0.00 H new ATOM 0 HA THR A 85 -3.470 -12.706 -1.598 1.00 0.00 H new ATOM 0 HB THR A 85 -2.404 -10.145 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.329 -10.605 -1.954 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.514 -9.720 0.122 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.008 -10.448 -0.512 1.00 0.00 H new ATOM 0 HG23 THR A 85 -2.845 -11.448 0.389 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.839 -11.536 -3.427 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.648 -11.176 -4.583 1.00 0.00 C ATOM 1416 C GLU A 86 -6.214 -9.766 -4.449 1.00 0.00 C ATOM 1417 O GLU A 86 -7.080 -9.370 -5.216 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.778 -12.186 -4.786 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.426 -13.303 -5.753 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.546 -12.880 -7.204 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -5.778 -11.992 -7.630 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -7.409 -13.437 -7.915 1.00 0.00 O ATOM 0 H GLU A 86 -5.340 -11.536 -2.539 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.000 -11.196 -5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.043 -12.621 -3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.661 -11.663 -5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.407 -13.638 -5.560 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.081 -14.155 -5.572 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.753 -9.032 -3.444 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.242 -7.685 -3.220 1.00 0.00 C ATOM 1431 C GLY A 87 -5.131 -6.728 -2.834 1.00 0.00 C ATOM 1432 O GLY A 87 -4.210 -7.101 -2.108 1.00 0.00 O ATOM 0 H GLY A 87 -5.047 -9.347 -2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.733 -7.324 -4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.996 -7.700 -2.433 1.00 0.00 H new ATOM 1436 N VAL A 88 -5.210 -5.492 -3.322 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.192 -4.491 -3.020 1.00 0.00 C ATOM 1438 C VAL A 88 -4.814 -3.133 -2.706 1.00 0.00 C ATOM 1439 O VAL A 88 -5.397 -2.488 -3.577 1.00 0.00 O ATOM 1440 CB VAL A 88 -3.203 -4.327 -4.188 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -2.031 -3.449 -3.779 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.717 -5.686 -4.672 1.00 0.00 C ATOM 0 H VAL A 88 -5.964 -5.162 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.657 -4.850 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.722 -3.837 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.344 -3.346 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.398 -2.465 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.510 -3.906 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.019 -5.550 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.216 -6.205 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.568 -6.277 -5.010 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.677 -2.702 -1.456 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.216 -1.417 -1.027 1.00 0.00 C ATOM 1454 C ILE A 89 -4.119 -0.546 -0.424 1.00 0.00 C ATOM 1455 O ILE A 89 -3.515 -0.902 0.588 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.343 -1.596 0.007 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.377 -2.601 -0.505 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.998 -0.257 0.320 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.213 -2.084 -1.656 1.00 0.00 C ATOM 0 H ILE A 89 -4.197 -3.224 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.625 -0.929 -1.912 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.912 -1.986 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.863 -3.509 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.038 -2.878 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.792 -0.403 1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.252 0.427 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.419 0.164 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.923 -2.852 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.756 -1.194 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.563 -1.834 -2.494 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.864 0.595 -1.055 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.837 1.517 -0.585 1.00 0.00 C ATOM 1473 C PHE A 90 -3.454 2.683 0.181 1.00 0.00 C ATOM 1474 O PHE A 90 -4.393 3.324 -0.292 1.00 0.00 O ATOM 1475 CB PHE A 90 -2.017 2.044 -1.763 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.749 2.735 -1.349 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.325 2.005 -0.869 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.634 4.113 -1.437 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.492 2.637 -0.484 1.00 0.00 C ATOM 1480 CE2 PHE A 90 0.530 4.751 -1.054 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.595 4.011 -0.577 1.00 0.00 C ATOM 0 H PHE A 90 -4.355 0.904 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.181 0.971 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.770 1.213 -2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.628 2.738 -2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.250 0.930 -0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.464 4.695 -1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.323 2.057 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.607 5.826 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.507 4.506 -0.277 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.915 2.955 1.366 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.407 4.046 2.199 1.00 0.00 C ATOM 1493 C VAL A 91 -2.267 4.975 2.606 1.00 0.00 C ATOM 1494 O VAL A 91 -1.243 4.527 3.122 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.106 3.516 3.466 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.731 4.659 4.251 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.154 2.475 3.103 1.00 0.00 C ATOM 0 H VAL A 91 -2.137 2.434 1.771 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.132 4.601 1.604 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.356 3.039 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.220 4.264 5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.955 5.365 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.467 5.168 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.637 2.113 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.902 2.924 2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.676 1.641 2.589 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.450 6.271 2.371 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.435 7.261 2.713 1.00 0.00 C ATOM 1509 C VAL A 92 -1.972 8.280 3.716 1.00 0.00 C ATOM 1510 O VAL A 92 -3.188 8.442 3.866 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.920 7.995 1.456 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.996 8.903 0.875 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.341 8.786 1.773 1.00 0.00 C ATOM 0 H VAL A 92 -3.292 6.660 1.945 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.605 6.722 3.169 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.672 7.245 0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.607 9.408 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.866 8.306 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.286 9.645 1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.687 9.295 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.124 9.523 2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.117 8.107 2.127 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.060 8.969 4.398 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.436 9.975 5.382 1.00 0.00 C ATOM 1525 C ASP A 93 -1.704 11.314 4.704 1.00 0.00 C ATOM 1526 O ASP A 93 -0.829 11.873 4.044 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.331 10.129 6.427 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.213 8.917 7.329 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -0.008 7.803 6.801 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.325 9.079 8.561 1.00 0.00 O ATOM 0 H ASP A 93 -0.054 8.847 4.285 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.350 9.648 5.878 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.621 10.297 5.923 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.530 11.012 7.034 1.00 0.00 H new ATOM 1535 N SER A 94 -2.923 11.814 4.858 1.00 0.00 N ATOM 1536 CA SER A 94 -3.321 13.076 4.248 1.00 0.00 C ATOM 1537 C SER A 94 -2.686 14.267 4.955 1.00 0.00 C ATOM 1538 O SER A 94 -2.566 15.346 4.375 1.00 0.00 O ATOM 1539 CB SER A 94 -4.844 13.213 4.270 1.00 0.00 C ATOM 1540 OG SER A 94 -5.315 13.857 3.099 1.00 0.00 O ATOM 0 H SER A 94 -3.657 11.362 5.403 1.00 0.00 H new ATOM 0 HA SER A 94 -2.969 13.070 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.300 12.227 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.149 13.781 5.149 1.00 0.00 H new ATOM 0 HG SER A 94 -6.245 14.137 3.231 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.274 14.080 6.204 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.651 15.159 6.959 1.00 0.00 C ATOM 1548 C ASN A 95 -0.129 15.030 6.939 1.00 0.00 C ATOM 1549 O ASN A 95 0.573 15.756 7.644 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.158 15.155 8.402 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.581 16.291 9.224 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.103 16.086 10.339 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.625 17.500 8.675 1.00 0.00 N ATOM 0 H ASN A 95 -2.359 13.199 6.711 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.922 16.104 6.488 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.246 15.227 8.402 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.902 14.205 8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.253 18.304 9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.031 17.624 7.747 1.00 0.00 H new ATOM 1560 N ASP A 96 0.379 14.104 6.128 1.00 0.00 N ATOM 1561 CA ASP A 96 1.821 13.894 6.024 1.00 0.00 C ATOM 1562 C ASP A 96 2.299 14.080 4.586 1.00 0.00 C ATOM 1563 O ASP A 96 2.741 13.131 3.938 1.00 0.00 O ATOM 1564 CB ASP A 96 2.196 12.499 6.525 1.00 0.00 C ATOM 1565 CG ASP A 96 1.740 12.255 7.951 1.00 0.00 C ATOM 1566 OD1 ASP A 96 0.575 12.577 8.265 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.548 11.743 8.754 1.00 0.00 O ATOM 0 H ASP A 96 -0.182 13.491 5.537 1.00 0.00 H new ATOM 0 HA ASP A 96 2.314 14.638 6.649 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.751 11.749 5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.277 12.373 6.465 1.00 0.00 H new ATOM 1572 N ARG A 97 2.219 15.314 4.102 1.00 0.00 N ATOM 1573 CA ARG A 97 2.654 15.639 2.750 1.00 0.00 C ATOM 1574 C ARG A 97 4.150 15.403 2.603 1.00 0.00 C ATOM 1575 O ARG A 97 4.627 15.002 1.543 1.00 0.00 O ATOM 1576 CB ARG A 97 2.321 17.094 2.418 1.00 0.00 C ATOM 1577 CG ARG A 97 2.307 17.388 0.926 1.00 0.00 C ATOM 1578 CD ARG A 97 2.969 18.720 0.609 1.00 0.00 C ATOM 1579 NE ARG A 97 2.176 19.853 1.083 1.00 0.00 N ATOM 1580 CZ ARG A 97 2.434 20.531 2.202 1.00 0.00 C ATOM 1581 NH1 ARG A 97 3.459 20.197 2.977 1.00 0.00 N ATOM 1582 NH2 ARG A 97 1.659 21.551 2.546 1.00 0.00 N ATOM 0 H ARG A 97 1.855 16.108 4.629 1.00 0.00 H new ATOM 0 HA ARG A 97 2.125 14.989 2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.346 17.340 2.838 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.050 17.745 2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.823 16.589 0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.278 17.398 0.567 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.957 18.752 1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 97 3.115 18.805 -0.468 1.00 0.00 H new ATOM 0 HE ARG A 97 1.375 20.143 0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.060 19.414 2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.646 20.723 3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.870 21.814 1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.852 22.073 3.401 1.00 0.00 H new ATOM 1596 N SER A 98 4.883 15.662 3.679 1.00 0.00 N ATOM 1597 CA SER A 98 6.328 15.486 3.682 1.00 0.00 C ATOM 1598 C SER A 98 6.710 14.042 3.377 1.00 0.00 C ATOM 1599 O SER A 98 7.852 13.763 3.011 1.00 0.00 O ATOM 1600 CB SER A 98 6.910 15.905 5.033 1.00 0.00 C ATOM 1601 OG SER A 98 6.486 17.209 5.388 1.00 0.00 O ATOM 0 H SER A 98 4.498 15.996 4.563 1.00 0.00 H new ATOM 0 HA SER A 98 6.743 16.121 2.899 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.600 15.197 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.999 15.872 4.989 1.00 0.00 H new ATOM 0 HG SER A 98 6.870 17.453 6.256 1.00 0.00 H new ATOM 1607 N ARG A 99 5.761 13.120 3.533 1.00 0.00 N ATOM 1608 CA ARG A 99 6.026 11.707 3.273 1.00 0.00 C ATOM 1609 C ARG A 99 5.184 11.177 2.111 1.00 0.00 C ATOM 1610 O ARG A 99 5.250 9.993 1.780 1.00 0.00 O ATOM 1611 CB ARG A 99 5.755 10.877 4.530 1.00 0.00 C ATOM 1612 CG ARG A 99 6.728 11.156 5.665 1.00 0.00 C ATOM 1613 CD ARG A 99 7.058 9.891 6.442 1.00 0.00 C ATOM 1614 NE ARG A 99 7.276 10.162 7.862 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.407 10.662 8.355 1.00 0.00 C ATOM 1616 NH1 ARG A 99 9.423 10.944 7.550 1.00 0.00 N ATOM 1617 NH2 ARG A 99 8.522 10.881 9.658 1.00 0.00 N ATOM 0 H ARG A 99 4.809 13.324 3.836 1.00 0.00 H new ATOM 0 HA ARG A 99 7.076 11.616 2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.740 11.076 4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.802 9.819 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.645 11.586 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.299 11.897 6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.244 9.174 6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.950 9.429 6.020 1.00 0.00 H new ATOM 0 HE ARG A 99 6.518 9.956 8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.340 10.778 6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.287 11.327 7.934 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.744 10.666 10.282 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.388 11.264 10.036 1.00 0.00 H new ATOM 1631 N ILE A 100 4.391 12.052 1.496 1.00 0.00 N ATOM 1632 CA ILE A 100 3.544 11.668 0.386 1.00 0.00 C ATOM 1633 C ILE A 100 4.390 11.175 -0.781 1.00 0.00 C ATOM 1634 O ILE A 100 4.014 10.236 -1.484 1.00 0.00 O ATOM 1635 CB ILE A 100 2.655 12.852 -0.056 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.522 12.367 -0.959 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.486 13.919 -0.756 1.00 0.00 C ATOM 1638 CD1 ILE A 100 2.002 11.862 -2.296 1.00 0.00 C ATOM 0 H ILE A 100 4.323 13.036 1.755 1.00 0.00 H new ATOM 0 HA ILE A 100 2.896 10.856 0.714 1.00 0.00 H new ATOM 0 HB ILE A 100 2.213 13.298 0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.977 11.571 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.818 13.184 -1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.840 14.743 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.251 14.290 -0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.962 13.489 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.148 11.533 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.522 12.663 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.683 11.025 -2.145 1.00 0.00 H new ATOM 1650 N GLY A 101 5.552 11.795 -0.963 1.00 0.00 N ATOM 1651 CA GLY A 101 6.443 11.379 -2.024 1.00 0.00 C ATOM 1652 C GLY A 101 6.957 9.981 -1.768 1.00 0.00 C ATOM 1653 O GLY A 101 7.155 9.193 -2.693 1.00 0.00 O ATOM 0 H GLY A 101 5.889 12.574 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.919 11.411 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.280 12.073 -2.096 1.00 0.00 H new ATOM 1657 N GLU A 102 7.170 9.683 -0.492 1.00 0.00 N ATOM 1658 CA GLU A 102 7.663 8.377 -0.078 1.00 0.00 C ATOM 1659 C GLU A 102 6.593 7.320 -0.306 1.00 0.00 C ATOM 1660 O GLU A 102 6.887 6.195 -0.709 1.00 0.00 O ATOM 1661 CB GLU A 102 8.070 8.405 1.397 1.00 0.00 C ATOM 1662 CG GLU A 102 9.521 8.018 1.637 1.00 0.00 C ATOM 1663 CD GLU A 102 10.038 8.495 2.980 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.171 9.723 3.162 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.307 7.640 3.849 1.00 0.00 O ATOM 0 H GLU A 102 7.008 10.333 0.277 1.00 0.00 H new ATOM 0 HA GLU A 102 8.540 8.128 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.900 9.406 1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.425 7.727 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.618 6.934 1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.141 8.437 0.844 1.00 0.00 H new ATOM 1672 N ALA A 103 5.347 7.699 -0.052 1.00 0.00 N ATOM 1673 CA ALA A 103 4.224 6.796 -0.236 1.00 0.00 C ATOM 1674 C ALA A 103 4.079 6.418 -1.702 1.00 0.00 C ATOM 1675 O ALA A 103 3.815 5.263 -2.036 1.00 0.00 O ATOM 1676 CB ALA A 103 2.943 7.435 0.276 1.00 0.00 C ATOM 0 H ALA A 103 5.091 8.628 0.283 1.00 0.00 H new ATOM 0 HA ALA A 103 4.413 5.888 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.110 6.747 0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.048 7.660 1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.751 8.357 -0.273 1.00 0.00 H new ATOM 1682 N ARG A 104 4.241 7.403 -2.579 1.00 0.00 N ATOM 1683 CA ARG A 104 4.113 7.162 -4.013 1.00 0.00 C ATOM 1684 C ARG A 104 5.208 6.225 -4.524 1.00 0.00 C ATOM 1685 O ARG A 104 4.971 5.417 -5.422 1.00 0.00 O ATOM 1686 CB ARG A 104 4.137 8.484 -4.789 1.00 0.00 C ATOM 1687 CG ARG A 104 5.498 9.163 -4.835 1.00 0.00 C ATOM 1688 CD ARG A 104 5.748 9.825 -6.181 1.00 0.00 C ATOM 1689 NE ARG A 104 7.052 9.469 -6.731 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.377 9.598 -8.015 1.00 0.00 C ATOM 1691 NH1 ARG A 104 6.496 10.082 -8.884 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.584 9.244 -8.432 1.00 0.00 N ATOM 0 H ARG A 104 4.459 8.367 -2.326 1.00 0.00 H new ATOM 0 HA ARG A 104 3.152 6.676 -4.180 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.803 8.298 -5.810 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.418 9.169 -4.338 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.559 9.911 -4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.279 8.428 -4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.966 9.530 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.684 10.907 -6.070 1.00 0.00 H new ATOM 0 HE ARG A 104 7.757 9.099 -6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.566 10.357 -8.568 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.750 10.179 -9.867 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.264 8.873 -7.769 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.833 9.343 -9.416 1.00 0.00 H new ATOM 1706 N GLU A 105 6.407 6.341 -3.959 1.00 0.00 N ATOM 1707 CA GLU A 105 7.535 5.511 -4.369 1.00 0.00 C ATOM 1708 C GLU A 105 7.269 4.038 -4.088 1.00 0.00 C ATOM 1709 O GLU A 105 7.523 3.179 -4.933 1.00 0.00 O ATOM 1710 CB GLU A 105 8.810 5.955 -3.649 1.00 0.00 C ATOM 1711 CG GLU A 105 9.593 7.019 -4.401 1.00 0.00 C ATOM 1712 CD GLU A 105 10.609 7.724 -3.524 1.00 0.00 C ATOM 1713 OE1 GLU A 105 10.234 8.714 -2.861 1.00 0.00 O ATOM 1714 OE2 GLU A 105 11.778 7.286 -3.499 1.00 0.00 O ATOM 0 H GLU A 105 6.622 7.004 -3.214 1.00 0.00 H new ATOM 0 HA GLU A 105 7.666 5.635 -5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.546 6.338 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.450 5.087 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.105 6.559 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.900 7.754 -4.810 1.00 0.00 H new ATOM 1721 N VAL A 106 6.752 3.750 -2.900 1.00 0.00 N ATOM 1722 CA VAL A 106 6.452 2.374 -2.526 1.00 0.00 C ATOM 1723 C VAL A 106 5.360 1.809 -3.429 1.00 0.00 C ATOM 1724 O VAL A 106 5.404 0.643 -3.822 1.00 0.00 O ATOM 1725 CB VAL A 106 6.032 2.261 -1.044 1.00 0.00 C ATOM 1726 CG1 VAL A 106 4.748 3.028 -0.773 1.00 0.00 C ATOM 1727 CG2 VAL A 106 5.885 0.802 -0.638 1.00 0.00 C ATOM 0 H VAL A 106 6.533 4.444 -2.185 1.00 0.00 H new ATOM 0 HA VAL A 106 7.363 1.790 -2.655 1.00 0.00 H new ATOM 0 HB VAL A 106 6.820 2.709 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.480 2.928 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.896 4.081 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.946 2.625 -1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.589 0.744 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.124 0.327 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.837 0.289 -0.775 1.00 0.00 H new ATOM 1737 N MET A 107 4.392 2.655 -3.770 1.00 0.00 N ATOM 1738 CA MET A 107 3.296 2.255 -4.647 1.00 0.00 C ATOM 1739 C MET A 107 3.802 2.016 -6.067 1.00 0.00 C ATOM 1740 O MET A 107 3.363 1.096 -6.755 1.00 0.00 O ATOM 1741 CB MET A 107 2.204 3.328 -4.656 1.00 0.00 C ATOM 1742 CG MET A 107 0.797 2.763 -4.761 1.00 0.00 C ATOM 1743 SD MET A 107 0.577 1.698 -6.199 1.00 0.00 S ATOM 1744 CE MET A 107 1.126 2.782 -7.517 1.00 0.00 C ATOM 0 H MET A 107 4.344 3.623 -3.452 1.00 0.00 H new ATOM 0 HA MET A 107 2.876 1.324 -4.266 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.281 3.921 -3.745 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.378 4.005 -5.492 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.569 2.197 -3.858 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.083 3.585 -4.811 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.389 2.781 -8.320 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.240 3.795 -7.131 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.083 2.430 -7.902 1.00 0.00 H new ATOM 1754 N GLN A 108 4.721 2.867 -6.499 1.00 0.00 N ATOM 1755 CA GLN A 108 5.288 2.774 -7.839 1.00 0.00 C ATOM 1756 C GLN A 108 6.143 1.522 -7.987 1.00 0.00 C ATOM 1757 O GLN A 108 6.029 0.794 -8.974 1.00 0.00 O ATOM 1758 CB GLN A 108 6.124 4.016 -8.149 1.00 0.00 C ATOM 1759 CG GLN A 108 5.298 5.209 -8.602 1.00 0.00 C ATOM 1760 CD GLN A 108 4.942 5.146 -10.073 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.802 5.311 -10.939 1.00 0.00 O ATOM 1762 NE2 GLN A 108 3.669 4.908 -10.366 1.00 0.00 N ATOM 0 H GLN A 108 5.092 3.634 -5.939 1.00 0.00 H new ATOM 0 HA GLN A 108 4.463 2.712 -8.549 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.690 4.294 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.849 3.771 -8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.383 5.257 -8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.853 6.126 -8.405 1.00 0.00 H new ATOM 0 HE21 GLN A 108 2.989 4.777 -9.617 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.371 4.856 -11.340 1.00 0.00 H new ATOM 1771 N ARG A 109 6.999 1.276 -7.003 1.00 0.00 N ATOM 1772 CA ARG A 109 7.872 0.111 -7.030 1.00 0.00 C ATOM 1773 C ARG A 109 7.070 -1.176 -6.872 1.00 0.00 C ATOM 1774 O ARG A 109 7.330 -2.166 -7.556 1.00 0.00 O ATOM 1775 CB ARG A 109 8.922 0.208 -5.922 1.00 0.00 C ATOM 1776 CG ARG A 109 10.222 -0.511 -6.250 1.00 0.00 C ATOM 1777 CD ARG A 109 11.418 0.177 -5.610 1.00 0.00 C ATOM 1778 NE ARG A 109 12.277 0.816 -6.604 1.00 0.00 N ATOM 1779 CZ ARG A 109 13.169 1.761 -6.316 1.00 0.00 C ATOM 1780 NH1 ARG A 109 13.322 2.180 -5.066 1.00 0.00 N ATOM 1781 NH2 ARG A 109 13.912 2.289 -7.281 1.00 0.00 N ATOM 0 H ARG A 109 7.107 1.867 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 109 8.374 0.089 -7.997 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.137 1.259 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.508 -0.208 -5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.166 -1.543 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.357 -0.546 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.068 0.925 -4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.998 -0.554 -5.046 1.00 0.00 H new ATOM 0 HE ARG A 109 12.188 0.521 -7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.754 1.778 -4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.007 2.904 -4.851 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.799 1.971 -8.243 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.595 3.013 -7.060 1.00 0.00 H new ATOM 1795 N MET A 110 6.098 -1.161 -5.965 1.00 0.00 N ATOM 1796 CA MET A 110 5.269 -2.339 -5.727 1.00 0.00 C ATOM 1797 C MET A 110 4.375 -2.637 -6.930 1.00 0.00 C ATOM 1798 O MET A 110 4.105 -3.799 -7.238 1.00 0.00 O ATOM 1799 CB MET A 110 4.422 -2.163 -4.462 1.00 0.00 C ATOM 1800 CG MET A 110 3.341 -1.105 -4.586 1.00 0.00 C ATOM 1801 SD MET A 110 1.686 -1.809 -4.706 1.00 0.00 S ATOM 1802 CE MET A 110 1.535 -2.595 -3.104 1.00 0.00 C ATOM 0 H MET A 110 5.866 -0.354 -5.387 1.00 0.00 H new ATOM 0 HA MET A 110 5.936 -3.189 -5.581 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.956 -3.117 -4.213 1.00 0.00 H new ATOM 0 HB3 MET A 110 5.078 -1.902 -3.631 1.00 0.00 H new ATOM 0 HG2 MET A 110 3.387 -0.442 -3.722 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.536 -0.494 -5.468 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.481 -2.697 -2.847 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.997 -3.582 -3.138 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.035 -1.986 -2.351 1.00 0.00 H new ATOM 1812 N LEU A 111 3.920 -1.587 -7.610 1.00 0.00 N ATOM 1813 CA LEU A 111 3.060 -1.747 -8.779 1.00 0.00 C ATOM 1814 C LEU A 111 3.849 -2.272 -9.980 1.00 0.00 C ATOM 1815 O LEU A 111 3.268 -2.659 -10.994 1.00 0.00 O ATOM 1816 CB LEU A 111 2.396 -0.415 -9.137 1.00 0.00 C ATOM 1817 CG LEU A 111 1.242 -0.513 -10.139 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.189 0.546 -9.847 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.759 -0.376 -11.564 1.00 0.00 C ATOM 0 H LEU A 111 4.132 -0.618 -7.372 1.00 0.00 H new ATOM 0 HA LEU A 111 2.290 -2.477 -8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.024 0.045 -8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.155 0.253 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 111 0.779 -1.494 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.623 0.461 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.204 0.401 -8.841 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.638 1.536 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.925 -0.448 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.249 0.591 -11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.474 -1.172 -11.770 1.00 0.00 H new ATOM 1831 N ASN A 112 5.174 -2.281 -9.858 1.00 0.00 N ATOM 1832 CA ASN A 112 6.036 -2.756 -10.934 1.00 0.00 C ATOM 1833 C ASN A 112 6.142 -4.288 -10.925 1.00 0.00 C ATOM 1834 O ASN A 112 6.889 -4.873 -11.710 1.00 0.00 O ATOM 1835 CB ASN A 112 7.421 -2.107 -10.798 1.00 0.00 C ATOM 1836 CG ASN A 112 8.489 -2.788 -11.631 1.00 0.00 C ATOM 1837 OD1 ASN A 112 9.127 -3.795 -11.050 1.00 0.00 O flip ATOM 1838 ND2 ASN A 112 8.734 -2.415 -12.778 1.00 0.00 N flip ATOM 0 H ASN A 112 5.672 -1.965 -9.026 1.00 0.00 H new ATOM 0 HA ASN A 112 5.599 -2.470 -11.891 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.354 -1.060 -11.092 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.721 -2.125 -9.750 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.216 -1.635 -13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.455 -2.886 -13.324 1.00 0.00 H new ATOM 1845 N GLU A 113 5.381 -4.937 -10.044 1.00 0.00 N ATOM 1846 CA GLU A 113 5.391 -6.393 -9.953 1.00 0.00 C ATOM 1847 C GLU A 113 4.562 -7.016 -11.074 1.00 0.00 C ATOM 1848 O GLU A 113 3.338 -6.888 -11.104 1.00 0.00 O ATOM 1849 CB GLU A 113 4.862 -6.842 -8.589 1.00 0.00 C ATOM 1850 CG GLU A 113 5.940 -6.943 -7.522 1.00 0.00 C ATOM 1851 CD GLU A 113 6.813 -5.704 -7.451 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.460 -5.373 -8.467 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.848 -5.064 -6.379 1.00 0.00 O ATOM 0 H GLU A 113 4.752 -4.477 -9.386 1.00 0.00 H new ATOM 0 HA GLU A 113 6.420 -6.734 -10.062 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.097 -6.140 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.378 -7.813 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.471 -7.108 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.566 -7.812 -7.725 1.00 0.00 H new ATOM 1860 N ASP A 114 5.247 -7.686 -11.996 1.00 0.00 N ATOM 1861 CA ASP A 114 4.589 -8.329 -13.131 1.00 0.00 C ATOM 1862 C ASP A 114 3.482 -9.277 -12.671 1.00 0.00 C ATOM 1863 O ASP A 114 2.448 -9.404 -13.329 1.00 0.00 O ATOM 1864 CB ASP A 114 5.613 -9.095 -13.971 1.00 0.00 C ATOM 1865 CG ASP A 114 6.423 -10.074 -13.143 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.902 -11.167 -12.838 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.579 -9.747 -12.802 1.00 0.00 O ATOM 0 H ASP A 114 6.261 -7.798 -11.980 1.00 0.00 H new ATOM 0 HA ASP A 114 4.135 -7.547 -13.739 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.097 -9.635 -14.765 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.287 -8.386 -14.453 1.00 0.00 H new ATOM 1872 N GLU A 115 3.705 -9.940 -11.542 1.00 0.00 N ATOM 1873 CA GLU A 115 2.732 -10.878 -10.990 1.00 0.00 C ATOM 1874 C GLU A 115 1.509 -10.149 -10.434 1.00 0.00 C ATOM 1875 O GLU A 115 0.492 -10.773 -10.128 1.00 0.00 O ATOM 1876 CB GLU A 115 3.378 -11.725 -9.893 1.00 0.00 C ATOM 1877 CG GLU A 115 4.293 -12.815 -10.427 1.00 0.00 C ATOM 1878 CD GLU A 115 4.862 -13.690 -9.328 1.00 0.00 C ATOM 1879 OE1 GLU A 115 5.632 -13.169 -8.493 1.00 0.00 O ATOM 1880 OE2 GLU A 115 4.540 -14.896 -9.301 1.00 0.00 O ATOM 0 H GLU A 115 4.556 -9.845 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 115 2.400 -11.529 -11.799 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.950 -11.074 -9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.594 -12.183 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.739 -13.436 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.112 -12.357 -10.982 1.00 0.00 H new ATOM 1887 N LEU A 116 1.611 -8.830 -10.310 1.00 0.00 N ATOM 1888 CA LEU A 116 0.508 -8.025 -9.797 1.00 0.00 C ATOM 1889 C LEU A 116 0.084 -6.963 -10.807 1.00 0.00 C ATOM 1890 O LEU A 116 -0.717 -6.082 -10.493 1.00 0.00 O ATOM 1891 CB LEU A 116 0.907 -7.360 -8.478 1.00 0.00 C ATOM 1892 CG LEU A 116 0.842 -8.270 -7.252 1.00 0.00 C ATOM 1893 CD1 LEU A 116 1.701 -9.506 -7.462 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.282 -7.515 -6.006 1.00 0.00 C ATOM 0 H LEU A 116 2.444 -8.296 -10.557 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.339 -8.689 -9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.923 -6.977 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.257 -6.501 -8.310 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.190 -8.590 -7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.643 -10.143 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.341 -10.056 -8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.736 -9.206 -7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.230 -8.177 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.307 -7.166 -6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.625 -6.660 -5.848 1.00 0.00 H new ATOM 1906 N ARG A 117 0.627 -7.045 -12.020 1.00 0.00 N ATOM 1907 CA ARG A 117 0.303 -6.083 -13.070 1.00 0.00 C ATOM 1908 C ARG A 117 -1.201 -6.026 -13.337 1.00 0.00 C ATOM 1909 O ARG A 117 -1.703 -5.036 -13.869 1.00 0.00 O ATOM 1910 CB ARG A 117 1.048 -6.441 -14.359 1.00 0.00 C ATOM 1911 CG ARG A 117 1.757 -5.257 -14.998 1.00 0.00 C ATOM 1912 CD ARG A 117 1.129 -4.878 -16.330 1.00 0.00 C ATOM 1913 NE ARG A 117 1.241 -3.447 -16.601 1.00 0.00 N ATOM 1914 CZ ARG A 117 1.116 -2.910 -17.812 1.00 0.00 C ATOM 1915 NH1 ARG A 117 0.873 -3.679 -18.867 1.00 0.00 N ATOM 1916 NH2 ARG A 117 1.232 -1.599 -17.970 1.00 0.00 N ATOM 0 H ARG A 117 1.292 -7.766 -12.299 1.00 0.00 H new ATOM 0 HA ARG A 117 0.620 -5.098 -12.727 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.780 -7.219 -14.142 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.340 -6.860 -15.074 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.720 -4.403 -14.322 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.809 -5.500 -15.148 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.612 -5.437 -17.131 1.00 0.00 H new ATOM 0 HD3 ARG A 117 0.078 -5.166 -16.330 1.00 0.00 H new ATOM 0 HE ARG A 117 1.426 -2.823 -15.816 1.00 0.00 H new ATOM 0 HH11 ARG A 117 0.781 -4.688 -18.752 1.00 0.00 H new ATOM 0 HH12 ARG A 117 0.778 -3.260 -19.792 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.417 -1.003 -17.164 1.00 0.00 H new ATOM 0 HH22 ARG A 117 1.136 -1.187 -18.898 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.917 -7.086 -12.972 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.362 -7.137 -13.182 1.00 0.00 C ATOM 1932 C ASN A 118 -4.120 -7.061 -11.857 1.00 0.00 C ATOM 1933 O ASN A 118 -5.296 -7.416 -11.786 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.746 -8.419 -13.924 1.00 0.00 C ATOM 1935 CG ASN A 118 -2.801 -8.734 -15.067 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -2.432 -9.889 -15.283 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.402 -7.706 -15.806 1.00 0.00 N ATOM 0 H ASN A 118 -1.523 -7.918 -12.532 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.640 -6.273 -13.785 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.753 -9.253 -13.222 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.760 -8.321 -14.312 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.765 -7.857 -16.588 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -2.733 -6.765 -15.592 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.440 -6.602 -10.812 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.056 -6.488 -9.495 1.00 0.00 C ATOM 1946 C ALA A 119 -4.800 -5.165 -9.345 1.00 0.00 C ATOM 1947 O ALA A 119 -4.370 -4.136 -9.866 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.002 -6.626 -8.407 1.00 0.00 C ATOM 0 H ALA A 119 -2.465 -6.304 -10.851 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.781 -7.295 -9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.475 -6.539 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.518 -7.599 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.257 -5.839 -8.521 1.00 0.00 H new ATOM 1954 N ALA A 120 -5.917 -5.199 -8.623 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.717 -4.002 -8.398 1.00 0.00 C ATOM 1956 C ALA A 120 -6.158 -3.198 -7.230 1.00 0.00 C ATOM 1957 O ALA A 120 -6.059 -3.702 -6.109 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.169 -4.377 -8.140 1.00 0.00 C ATOM 0 H ALA A 120 -6.287 -6.042 -8.185 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.673 -3.383 -9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.754 -3.473 -7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.565 -4.912 -9.003 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.229 -5.015 -7.258 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.786 -1.948 -7.495 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.229 -1.089 -6.456 1.00 0.00 C ATOM 1966 C TRP A 121 -6.190 0.039 -6.092 1.00 0.00 C ATOM 1967 O TRP A 121 -6.842 0.629 -6.957 1.00 0.00 O ATOM 1968 CB TRP A 121 -3.881 -0.499 -6.889 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.202 -1.265 -7.986 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -3.551 -1.292 -9.305 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.055 -2.112 -7.856 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -2.692 -2.106 -10.003 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.764 -2.621 -9.135 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.246 -2.490 -6.781 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.699 -3.486 -9.368 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.189 -3.349 -7.014 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.077 -3.839 -8.298 1.00 0.00 C ATOM 0 H TRP A 121 -5.860 -1.511 -8.414 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.074 -1.712 -5.575 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.035 0.528 -7.219 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.219 -0.460 -6.024 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -4.381 -0.753 -9.737 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -2.737 -2.296 -11.004 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.443 -2.118 -5.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -0.493 -3.865 -10.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.443 -3.648 -6.191 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.911 -4.509 -8.447 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.267 0.337 -4.803 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.138 1.397 -4.318 1.00 0.00 C ATOM 1990 C LEU A 122 -6.365 2.352 -3.417 1.00 0.00 C ATOM 1991 O LEU A 122 -5.558 1.926 -2.593 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.329 0.807 -3.560 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.206 1.825 -2.820 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.581 2.984 -3.737 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.454 1.149 -2.268 1.00 0.00 C ATOM 0 H LEU A 122 -5.737 -0.141 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.512 1.953 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.953 0.260 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.955 0.081 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.634 2.228 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.203 3.693 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.675 3.484 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.133 2.604 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.066 1.885 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.027 0.717 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.164 0.360 -1.574 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.626 3.641 -3.572 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.965 4.654 -2.765 1.00 0.00 C ATOM 2009 C VAL A 123 -6.957 5.281 -1.801 1.00 0.00 C ATOM 2010 O VAL A 123 -8.041 5.704 -2.204 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.341 5.765 -3.633 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.301 6.540 -2.839 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.729 5.183 -4.900 1.00 0.00 C ATOM 0 H VAL A 123 -7.292 4.010 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.165 4.157 -2.215 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.132 6.454 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.871 7.320 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.773 6.994 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.513 5.862 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.295 5.986 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.951 4.468 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.502 4.678 -5.479 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.590 5.342 -0.530 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.461 5.921 0.479 1.00 0.00 C ATOM 2025 C PHE A 124 -6.743 7.032 1.229 1.00 0.00 C ATOM 2026 O PHE A 124 -5.673 6.818 1.799 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.917 4.847 1.472 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.234 4.207 1.127 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.285 4.962 0.629 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.419 2.846 1.309 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.493 4.369 0.318 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.627 2.250 1.001 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.664 3.011 0.503 1.00 0.00 C ATOM 0 H PHE A 124 -5.698 4.999 -0.174 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.333 6.337 -0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.153 4.072 1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -7.991 5.293 2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.158 6.024 0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.610 2.244 1.696 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.304 4.967 -0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.759 1.189 1.150 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.608 2.546 0.258 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.356 8.207 1.264 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.793 9.331 1.991 1.00 0.00 C ATOM 2045 C ALA A 125 -7.340 9.309 3.409 1.00 0.00 C ATOM 2046 O ALA A 125 -8.554 9.349 3.607 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.131 10.645 1.301 1.00 0.00 C ATOM 0 H ALA A 125 -8.241 8.404 0.798 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.706 9.247 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.699 11.473 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.723 10.641 0.290 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.214 10.764 1.255 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.459 9.216 4.397 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.908 9.160 5.782 1.00 0.00 C ATOM 2055 C ASN A 126 -6.443 10.370 6.577 1.00 0.00 C ATOM 2056 O ASN A 126 -5.262 10.499 6.892 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.402 7.877 6.446 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.469 6.803 6.517 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.652 7.097 6.696 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.058 5.548 6.374 1.00 0.00 N ATOM 0 H ASN A 126 -5.448 9.178 4.270 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.998 9.165 5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.545 7.497 5.890 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.053 8.106 7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.732 4.783 6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.068 5.349 6.228 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.409 11.230 6.907 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.186 12.455 7.691 1.00 0.00 C ATOM 2069 C LYS A 127 -7.908 13.640 7.065 1.00 0.00 C ATOM 2070 O LYS A 127 -7.448 14.778 7.166 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.696 12.797 7.839 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.030 12.116 9.025 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.597 11.718 8.709 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.243 10.374 9.326 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.096 10.462 10.806 1.00 0.00 N ATOM 0 H LYS A 127 -8.383 11.097 6.635 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.589 12.258 8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.174 12.511 6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.588 13.877 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.041 12.787 9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.601 11.231 9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.461 11.671 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.915 12.482 9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.017 9.647 9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.313 10.008 8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.423 9.576 11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.096 10.617 11.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.666 11.255 11.165 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.037 13.379 6.415 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.798 14.446 5.778 1.00 0.00 C ATOM 2091 C GLN A 128 -10.509 15.310 6.815 1.00 0.00 C ATOM 2092 O GLN A 128 -10.963 16.412 6.509 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.807 13.863 4.787 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.224 13.556 3.410 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.704 13.491 3.393 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -8.037 14.464 3.041 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.147 12.345 3.774 1.00 0.00 N ATOM 0 H GLN A 128 -9.442 12.448 6.316 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.098 15.080 5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.223 12.947 5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.633 14.565 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.624 12.605 3.059 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.555 14.320 2.706 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.735 11.562 4.059 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.132 12.249 3.782 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.591 14.811 8.044 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.235 15.557 9.120 1.00 0.00 C ATOM 2108 C ASP A 129 -10.325 16.682 9.607 1.00 0.00 C ATOM 2109 O ASP A 129 -10.792 17.676 10.164 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.591 14.628 10.283 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.395 13.848 10.787 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.509 14.461 11.421 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.343 12.623 10.551 1.00 0.00 O ATOM 0 H ASP A 129 -10.223 13.900 8.319 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.155 15.993 8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.008 15.217 11.100 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.367 13.932 9.964 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.024 16.518 9.383 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.042 17.517 9.787 1.00 0.00 C ATOM 2120 C LEU A 130 -8.212 18.796 8.967 1.00 0.00 C ATOM 2121 O LEU A 130 -8.401 18.739 7.752 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.624 16.966 9.612 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.877 16.673 10.917 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.221 15.302 10.862 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.838 17.752 11.191 1.00 0.00 C ATOM 0 H LEU A 130 -8.626 15.700 8.922 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.202 17.753 10.839 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.677 16.048 9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.042 17.681 9.031 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.599 16.675 11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.695 15.112 11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.985 14.539 10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.512 15.271 10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.317 17.528 12.122 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.120 17.782 10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.332 18.720 11.276 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.146 19.971 9.618 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.293 21.258 8.932 1.00 0.00 C ATOM 2139 C PRO A 131 -7.096 21.588 8.046 1.00 0.00 C ATOM 2140 O PRO A 131 -7.184 22.440 7.161 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.401 22.263 10.081 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.683 21.617 11.214 1.00 0.00 C ATOM 2143 CD PRO A 131 -7.919 20.139 11.067 1.00 0.00 C ATOM 0 HA PRO A 131 -9.151 21.263 8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.947 23.218 9.817 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.442 22.465 10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.618 21.847 11.183 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.059 21.979 12.171 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.062 19.559 11.409 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.780 19.810 11.649 1.00 0.00 H new ATOM 2151 N GLU A 132 -5.977 20.912 8.289 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.765 21.141 7.512 1.00 0.00 C ATOM 2153 C GLU A 132 -4.439 19.941 6.626 1.00 0.00 C ATOM 2154 O GLU A 132 -3.289 19.749 6.231 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.588 21.435 8.444 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.350 20.351 9.484 1.00 0.00 C ATOM 2157 CD GLU A 132 -1.983 20.454 10.131 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -0.983 20.117 9.461 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -1.912 20.870 11.306 1.00 0.00 O ATOM 0 H GLU A 132 -5.885 20.203 9.016 1.00 0.00 H new ATOM 0 HA GLU A 132 -4.939 22.002 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.685 21.559 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.766 22.382 8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.118 20.417 10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.453 19.373 9.014 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.451 19.136 6.314 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.259 17.959 5.475 1.00 0.00 C ATOM 2168 C ALA A 133 -5.418 18.308 3.998 1.00 0.00 C ATOM 2169 O ALA A 133 -6.206 19.183 3.639 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.239 16.865 5.869 1.00 0.00 C ATOM 0 H ALA A 133 -6.411 19.278 6.629 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.244 17.594 5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.084 15.992 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.077 16.589 6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.259 17.228 5.744 1.00 0.00 H new ATOM 2176 N MET A 134 -4.667 17.616 3.147 1.00 0.00 N ATOM 2177 CA MET A 134 -4.733 17.857 1.710 1.00 0.00 C ATOM 2178 C MET A 134 -5.929 17.136 1.095 1.00 0.00 C ATOM 2179 O MET A 134 -6.388 16.118 1.612 1.00 0.00 O ATOM 2180 CB MET A 134 -3.445 17.394 1.034 1.00 0.00 C ATOM 2181 CG MET A 134 -3.151 15.920 1.245 1.00 0.00 C ATOM 2182 SD MET A 134 -1.611 15.403 0.469 1.00 0.00 S ATOM 2183 CE MET A 134 -0.563 15.235 1.909 1.00 0.00 C ATOM 0 H MET A 134 -4.009 16.888 3.425 1.00 0.00 H new ATOM 0 HA MET A 134 -4.853 18.929 1.551 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.512 17.594 -0.035 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.611 17.982 1.417 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.102 15.712 2.314 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.973 15.328 0.842 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.423 14.884 1.603 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.467 16.201 2.404 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.005 14.517 2.599 1.00 0.00 H new ATOM 2193 N SER A 135 -6.427 17.672 -0.014 1.00 0.00 N ATOM 2194 CA SER A 135 -7.566 17.080 -0.703 1.00 0.00 C ATOM 2195 C SER A 135 -7.121 15.870 -1.514 1.00 0.00 C ATOM 2196 O SER A 135 -5.990 15.824 -1.992 1.00 0.00 O ATOM 2197 CB SER A 135 -8.229 18.109 -1.621 1.00 0.00 C ATOM 2198 OG SER A 135 -8.732 19.206 -0.878 1.00 0.00 O ATOM 0 H SER A 135 -6.059 18.515 -0.454 1.00 0.00 H new ATOM 0 HA SER A 135 -8.292 16.758 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.507 18.464 -2.356 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.041 17.638 -2.174 1.00 0.00 H new ATOM 0 HG SER A 135 -9.149 19.850 -1.487 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.015 14.897 -1.672 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.706 13.688 -2.428 1.00 0.00 C ATOM 2206 C ALA A 136 -7.126 14.022 -3.800 1.00 0.00 C ATOM 2207 O ALA A 136 -6.215 13.350 -4.283 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.958 12.836 -2.578 1.00 0.00 C ATOM 0 H ALA A 136 -8.959 14.923 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.952 13.126 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.719 11.935 -3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.329 12.558 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.724 13.404 -3.107 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.666 15.063 -4.419 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.205 15.482 -5.736 1.00 0.00 C ATOM 2216 C ALA A 137 -5.752 15.941 -5.696 1.00 0.00 C ATOM 2217 O ALA A 137 -4.968 15.612 -6.586 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.098 16.585 -6.284 1.00 0.00 C ATOM 0 H ALA A 137 -8.420 15.631 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.263 14.620 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.741 16.887 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.121 16.218 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.073 17.442 -5.610 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.393 16.700 -4.668 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.030 17.194 -4.529 1.00 0.00 C ATOM 2226 C GLU A 138 -3.070 16.052 -4.218 1.00 0.00 C ATOM 2227 O GLU A 138 -1.916 16.063 -4.646 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.958 18.253 -3.428 1.00 0.00 C ATOM 2229 CG GLU A 138 -2.956 19.362 -3.711 1.00 0.00 C ATOM 2230 CD GLU A 138 -1.743 19.297 -2.805 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -1.880 19.621 -1.606 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -0.655 18.924 -3.292 1.00 0.00 O ATOM 0 H GLU A 138 -6.025 16.986 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.734 17.646 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.946 18.693 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.695 17.769 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.633 19.298 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.445 20.328 -3.588 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.556 15.064 -3.474 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.731 13.915 -3.119 1.00 0.00 C ATOM 2241 C ILE A 139 -2.446 13.072 -4.350 1.00 0.00 C ATOM 2242 O ILE A 139 -1.318 12.629 -4.561 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.370 13.016 -2.031 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -4.391 13.796 -1.195 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.283 12.431 -1.140 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.745 13.138 0.126 1.00 0.00 C ATOM 0 H ILE A 139 -4.508 15.035 -3.108 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.807 14.321 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.901 12.203 -2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.997 14.793 -0.998 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.302 13.924 -1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.739 11.800 -0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.600 11.834 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.732 13.240 -0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.472 13.753 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.171 12.152 -0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.846 13.035 0.734 1.00 0.00 H new ATOM 2258 N THR A 140 -3.475 12.846 -5.163 1.00 0.00 N ATOM 2259 CA THR A 140 -3.327 12.050 -6.372 1.00 0.00 C ATOM 2260 C THR A 140 -2.270 12.648 -7.287 1.00 0.00 C ATOM 2261 O THR A 140 -1.483 11.926 -7.899 1.00 0.00 O ATOM 2262 CB THR A 140 -4.658 11.955 -7.118 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.257 13.233 -7.244 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.658 11.041 -6.448 1.00 0.00 C ATOM 0 H THR A 140 -4.417 13.203 -5.005 1.00 0.00 H new ATOM 0 HA THR A 140 -3.011 11.049 -6.077 1.00 0.00 H new ATOM 0 HB THR A 140 -4.410 11.539 -8.094 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.716 13.896 -6.767 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.579 11.020 -7.030 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.246 10.034 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.871 11.409 -5.444 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.250 13.970 -7.371 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.278 14.665 -8.207 1.00 0.00 C ATOM 2274 C GLU A 141 0.104 14.651 -7.560 1.00 0.00 C ATOM 2275 O GLU A 141 1.123 14.559 -8.244 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.724 16.107 -8.452 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.549 16.282 -9.717 1.00 0.00 C ATOM 2278 CD GLU A 141 -3.142 17.673 -9.838 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -2.363 18.641 -9.966 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -4.384 17.794 -9.803 1.00 0.00 O ATOM 0 H GLU A 141 -2.894 14.584 -6.872 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.218 14.143 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.308 16.448 -7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.843 16.746 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -1.922 16.081 -10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.353 15.546 -9.727 1.00 0.00 H new ATOM 2287 N LYS A 142 0.122 14.749 -6.235 1.00 0.00 N ATOM 2288 CA LYS A 142 1.370 14.759 -5.481 1.00 0.00 C ATOM 2289 C LYS A 142 2.054 13.399 -5.526 1.00 0.00 C ATOM 2290 O LYS A 142 3.275 13.313 -5.664 1.00 0.00 O ATOM 2291 CB LYS A 142 1.106 15.160 -4.029 1.00 0.00 C ATOM 2292 CG LYS A 142 0.872 16.650 -3.843 1.00 0.00 C ATOM 2293 CD LYS A 142 2.147 17.446 -4.068 1.00 0.00 C ATOM 2294 CE LYS A 142 3.170 17.185 -2.973 1.00 0.00 C ATOM 2295 NZ LYS A 142 4.526 16.927 -3.531 1.00 0.00 N ATOM 0 H LYS A 142 -0.717 14.823 -5.659 1.00 0.00 H new ATOM 0 HA LYS A 142 2.034 15.490 -5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.236 14.615 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.954 14.854 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 142 0.103 16.988 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 142 0.497 16.838 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.574 17.184 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.912 18.510 -4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.211 18.043 -2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.854 16.329 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.194 16.754 -2.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.493 16.093 -4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.839 17.754 -4.079 1.00 0.00 H new ATOM 2309 N LEU A 143 1.266 12.338 -5.406 1.00 0.00 N ATOM 2310 CA LEU A 143 1.805 10.985 -5.431 1.00 0.00 C ATOM 2311 C LEU A 143 1.954 10.475 -6.867 1.00 0.00 C ATOM 2312 O LEU A 143 2.316 9.319 -7.087 1.00 0.00 O ATOM 2313 CB LEU A 143 0.915 10.049 -4.601 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.140 9.259 -5.382 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.356 7.849 -5.668 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.451 9.219 -4.610 1.00 0.00 C ATOM 0 H LEU A 143 0.254 12.388 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 143 2.800 11.001 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.556 9.341 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.407 10.642 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.316 9.761 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.405 7.301 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.271 7.898 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.558 7.337 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.190 8.654 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.290 8.739 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.812 10.235 -4.454 1.00 0.00 H new ATOM 2328 N GLY A 144 1.674 11.342 -7.837 1.00 0.00 N ATOM 2329 CA GLY A 144 1.788 10.955 -9.225 1.00 0.00 C ATOM 2330 C GLY A 144 0.790 9.885 -9.601 1.00 0.00 C ATOM 2331 O GLY A 144 1.010 9.126 -10.545 1.00 0.00 O ATOM 0 H GLY A 144 1.371 12.304 -7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.637 11.829 -9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.798 10.592 -9.418 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.323 9.833 -8.875 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.366 8.860 -9.156 1.00 0.00 C ATOM 2337 C LEU A 145 -2.015 9.172 -10.500 1.00 0.00 C ATOM 2338 O LEU A 145 -2.625 8.308 -11.131 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.418 8.867 -8.042 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.752 8.199 -8.393 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.395 7.608 -7.150 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.688 9.197 -9.061 1.00 0.00 C ATOM 0 H LEU A 145 -0.523 10.453 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.920 7.867 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.000 8.368 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.613 9.901 -7.756 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.559 7.388 -9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.341 7.138 -7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.729 6.862 -6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.576 8.399 -6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.630 8.706 -9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.876 10.029 -8.383 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.228 9.571 -9.976 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.859 10.418 -10.933 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.407 10.869 -12.205 1.00 0.00 C ATOM 2356 C HIS A 146 -1.563 10.341 -13.358 1.00 0.00 C ATOM 2357 O HIS A 146 -2.039 10.208 -14.486 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.463 12.399 -12.249 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.845 12.942 -12.441 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -4.143 13.940 -13.345 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -5.015 12.624 -11.837 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.434 14.212 -13.289 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.986 13.426 -12.382 1.00 0.00 N ATOM 0 H HIS A 146 -1.353 11.138 -10.417 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.421 10.480 -12.304 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.051 12.796 -11.321 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.826 12.755 -13.059 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -5.157 11.878 -11.069 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.951 14.951 -13.883 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.974 13.417 -12.128 1.00 0.00 H new ATOM 2372 N SER A 147 -0.304 10.040 -13.060 1.00 0.00 N ATOM 2373 CA SER A 147 0.619 9.521 -14.055 1.00 0.00 C ATOM 2374 C SER A 147 0.296 8.069 -14.413 1.00 0.00 C ATOM 2375 O SER A 147 0.927 7.493 -15.299 1.00 0.00 O ATOM 2376 CB SER A 147 2.055 9.626 -13.538 1.00 0.00 C ATOM 2377 OG SER A 147 2.858 10.398 -14.415 1.00 0.00 O ATOM 0 H SER A 147 0.100 10.149 -12.130 1.00 0.00 H new ATOM 0 HA SER A 147 0.513 10.121 -14.959 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.056 10.078 -12.546 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.481 8.628 -13.433 1.00 0.00 H new ATOM 0 HG SER A 147 3.770 10.451 -14.061 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.692 7.479 -13.736 1.00 0.00 N ATOM 2384 CA ILE A 148 -1.069 6.102 -14.028 1.00 0.00 C ATOM 2385 C ILE A 148 -2.095 6.051 -15.160 1.00 0.00 C ATOM 2386 O ILE A 148 -3.189 6.605 -15.052 1.00 0.00 O ATOM 2387 CB ILE A 148 -1.597 5.362 -12.771 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -0.547 4.349 -12.291 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -2.927 4.668 -13.050 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.026 3.426 -11.187 1.00 0.00 C ATOM 0 H ILE A 148 -1.234 7.926 -12.996 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.168 5.582 -14.351 1.00 0.00 H new ATOM 0 HB ILE A 148 -1.773 6.097 -11.986 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.228 3.745 -13.140 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.330 4.892 -11.939 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.268 4.159 -12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.668 5.409 -13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.796 3.939 -13.850 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.223 2.744 -10.909 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -1.317 4.017 -10.319 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.883 2.852 -11.539 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.721 5.380 -16.243 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.600 5.249 -17.401 1.00 0.00 C ATOM 2404 C ARG A 149 -2.946 3.788 -17.667 1.00 0.00 C ATOM 2405 O ARG A 149 -2.096 3.011 -18.101 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.943 5.862 -18.639 1.00 0.00 C ATOM 2407 CG ARG A 149 -0.506 5.413 -18.853 1.00 0.00 C ATOM 2408 CD ARG A 149 0.483 6.471 -18.392 1.00 0.00 C ATOM 2409 NE ARG A 149 1.668 6.523 -19.245 1.00 0.00 N ATOM 2410 CZ ARG A 149 1.701 7.120 -20.434 1.00 0.00 C ATOM 2411 NH1 ARG A 149 0.616 7.718 -20.913 1.00 0.00 N ATOM 2412 NH2 ARG A 149 2.820 7.120 -21.146 1.00 0.00 N ATOM 0 H ARG A 149 -0.817 4.919 -16.344 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.523 5.786 -17.183 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.531 5.601 -19.519 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.966 6.948 -18.552 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.329 4.486 -18.308 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.344 5.198 -19.909 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.004 7.446 -18.389 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.784 6.262 -17.365 1.00 0.00 H new ATOM 0 HE ARG A 149 2.521 6.075 -18.909 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.247 7.721 -20.369 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.646 8.174 -21.825 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.656 6.662 -20.782 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.845 7.578 -22.057 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.212 3.437 -17.417 1.00 0.00 N ATOM 2427 CA ASN A 150 -4.723 2.074 -17.629 1.00 0.00 C ATOM 2428 C ASN A 150 -5.871 1.750 -16.669 1.00 0.00 C ATOM 2429 O ASN A 150 -6.175 0.579 -16.445 1.00 0.00 O ATOM 2430 CB ASN A 150 -3.618 1.022 -17.450 1.00 0.00 C ATOM 2431 CG ASN A 150 -3.052 0.544 -18.775 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -1.871 0.738 -19.066 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -3.896 -0.085 -19.584 1.00 0.00 N ATOM 0 H ASN A 150 -4.913 4.088 -17.062 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.089 2.039 -18.655 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.814 1.443 -16.846 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -4.017 0.170 -16.900 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.574 -0.430 -20.488 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -4.866 -0.223 -19.301 1.00 0.00 H new ATOM 2440 N ARG A 151 -6.506 2.783 -16.100 1.00 0.00 N ATOM 2441 CA ARG A 151 -7.614 2.591 -15.161 1.00 0.00 C ATOM 2442 C ARG A 151 -7.364 1.393 -14.242 1.00 0.00 C ATOM 2443 O ARG A 151 -8.191 0.484 -14.154 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.925 2.398 -15.927 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.611 3.704 -16.299 1.00 0.00 C ATOM 2446 CD ARG A 151 -10.954 3.849 -15.600 1.00 0.00 C ATOM 2447 NE ARG A 151 -11.260 5.242 -15.285 1.00 0.00 N ATOM 2448 CZ ARG A 151 -11.701 6.126 -16.178 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -11.888 5.764 -17.441 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -11.956 7.372 -15.807 1.00 0.00 N ATOM 0 H ARG A 151 -6.270 3.760 -16.275 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.686 3.484 -14.540 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.725 1.831 -16.836 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.605 1.800 -15.321 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.968 4.543 -16.031 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.756 3.745 -17.379 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.739 3.440 -16.236 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.950 3.262 -14.681 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.128 5.556 -14.324 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.694 4.806 -17.731 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.226 6.444 -18.122 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.815 7.654 -14.837 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.294 8.049 -16.491 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.205 1.363 -13.557 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.840 0.264 -12.668 1.00 0.00 C ATOM 2466 C PRO A 152 -6.280 0.470 -11.220 1.00 0.00 C ATOM 2467 O PRO A 152 -6.465 -0.499 -10.482 1.00 0.00 O ATOM 2468 CB PRO A 152 -4.320 0.283 -12.759 1.00 0.00 C ATOM 2469 CG PRO A 152 -3.980 1.732 -12.886 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.137 2.383 -13.611 1.00 0.00 C ATOM 0 HA PRO A 152 -6.318 -0.672 -12.958 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.862 -0.158 -11.873 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.965 -0.286 -13.618 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.834 2.184 -11.905 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.051 1.865 -13.440 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.443 3.309 -13.125 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -4.875 2.634 -14.639 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.419 1.725 -10.803 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.803 2.011 -9.423 1.00 0.00 C ATOM 2480 C TRP A 153 -7.775 3.181 -9.306 1.00 0.00 C ATOM 2481 O TRP A 153 -8.061 3.879 -10.279 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.556 2.313 -8.594 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.730 3.437 -9.146 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -5.019 4.219 -10.229 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.473 3.904 -8.641 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -4.015 5.131 -10.435 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -3.057 4.959 -9.473 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.659 3.530 -7.569 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.865 5.642 -9.267 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.474 4.212 -7.364 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -1.086 5.258 -8.211 1.00 0.00 C ATOM 0 H TRP A 153 -6.275 2.548 -11.388 1.00 0.00 H new ATOM 0 HA TRP A 153 -7.313 1.124 -9.048 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.857 2.559 -7.576 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.941 1.415 -8.536 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.909 4.132 -10.835 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.987 5.824 -11.183 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -2.950 2.723 -6.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.564 6.449 -9.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.837 3.934 -6.537 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -0.154 5.771 -8.026 1.00 0.00 H new ATOM 2502 N PHE A 154 -8.261 3.385 -8.084 1.00 0.00 N ATOM 2503 CA PHE A 154 -9.189 4.471 -7.779 1.00 0.00 C ATOM 2504 C PHE A 154 -8.732 5.203 -6.519 1.00 0.00 C ATOM 2505 O PHE A 154 -8.043 4.623 -5.682 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.606 3.926 -7.588 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.681 4.892 -7.995 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -12.136 4.932 -9.303 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -12.238 5.761 -7.070 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -13.126 5.820 -9.681 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -13.227 6.650 -7.441 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.672 6.680 -8.748 1.00 0.00 C ATOM 0 H PHE A 154 -8.024 2.804 -7.280 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.199 5.171 -8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.715 3.009 -8.167 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.746 3.660 -6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.712 4.262 -10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.894 5.742 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.472 5.841 -10.704 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.652 7.321 -6.710 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.446 7.375 -9.040 1.00 0.00 H new ATOM 2522 N ILE A 155 -9.105 6.474 -6.379 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.709 7.254 -5.208 1.00 0.00 C ATOM 2524 C ILE A 155 -9.916 7.882 -4.512 1.00 0.00 C ATOM 2525 O ILE A 155 -10.875 8.302 -5.162 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.705 8.361 -5.589 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.155 9.043 -4.328 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.348 9.372 -6.531 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -8.078 10.082 -3.724 1.00 0.00 C ATOM 0 H ILE A 155 -9.676 6.982 -7.055 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.231 6.560 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.868 7.904 -6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.947 8.280 -3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -6.204 9.517 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.622 10.144 -6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.675 8.866 -7.439 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.207 9.830 -6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.611 10.513 -2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.267 10.869 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.021 9.612 -3.445 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.858 7.942 -3.183 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.944 8.521 -2.395 1.00 0.00 C ATOM 2543 C GLN A 156 -10.440 9.138 -1.089 1.00 0.00 C ATOM 2544 O GLN A 156 -9.626 8.543 -0.382 1.00 0.00 O ATOM 2545 CB GLN A 156 -12.002 7.459 -2.090 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.429 7.961 -2.235 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.987 8.516 -0.938 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.482 7.770 -0.092 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.910 9.832 -0.772 1.00 0.00 N ATOM 0 H GLN A 156 -9.073 7.598 -2.630 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.386 9.319 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.855 6.610 -2.757 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.856 7.094 -1.073 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.462 8.736 -3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.064 7.145 -2.580 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.492 10.414 -1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.269 10.260 0.081 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.946 10.328 -0.770 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.571 11.025 0.458 1.00 0.00 C ATOM 2560 C ALA A 157 -11.479 10.593 1.604 1.00 0.00 C ATOM 2561 O ALA A 157 -12.685 10.436 1.416 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.654 12.530 0.253 1.00 0.00 C ATOM 0 H ALA A 157 -11.619 10.831 -1.348 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.543 10.765 0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.372 13.039 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.975 12.826 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.674 12.805 -0.016 1.00 0.00 H new ATOM 2568 N THR A 158 -10.910 10.399 2.791 1.00 0.00 N ATOM 2569 CA THR A 158 -11.710 9.985 3.931 1.00 0.00 C ATOM 2570 C THR A 158 -11.143 10.487 5.251 1.00 0.00 C ATOM 2571 O THR A 158 -10.049 11.047 5.310 1.00 0.00 O ATOM 2572 CB THR A 158 -11.827 8.465 3.971 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.557 7.869 4.168 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.420 7.878 2.712 1.00 0.00 C ATOM 0 H THR A 158 -9.916 10.520 2.983 1.00 0.00 H new ATOM 0 HA THR A 158 -12.697 10.430 3.804 1.00 0.00 H new ATOM 0 HB THR A 158 -12.497 8.249 4.803 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.895 8.313 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.475 6.794 2.807 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.422 8.280 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 158 -11.792 8.136 1.859 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.892 10.224 6.313 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.493 10.575 7.664 1.00 0.00 C ATOM 2584 C CYS A 159 -11.695 9.346 8.534 1.00 0.00 C ATOM 2585 O CYS A 159 -12.821 8.922 8.761 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.304 11.760 8.193 1.00 0.00 C ATOM 2587 SG CYS A 159 -14.088 11.483 8.227 1.00 0.00 S ATOM 0 H CYS A 159 -12.798 9.759 6.258 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.448 10.883 7.678 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -11.965 11.996 9.202 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.095 12.633 7.575 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.442 10.807 7.174 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.598 8.742 8.957 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.652 7.511 9.747 1.00 0.00 C ATOM 2595 C ALA A 160 -11.392 7.661 11.079 1.00 0.00 C ATOM 2596 O ALA A 160 -11.935 6.687 11.600 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.242 6.999 9.996 1.00 0.00 C ATOM 0 H ALA A 160 -9.654 9.080 8.769 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.225 6.794 9.159 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.286 6.083 10.584 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.755 6.795 9.042 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.672 7.752 10.540 1.00 0.00 H new ATOM 2603 N THR A 161 -11.372 8.855 11.651 1.00 0.00 N ATOM 2604 CA THR A 161 -12.000 9.090 12.956 1.00 0.00 C ATOM 2605 C THR A 161 -13.528 9.124 12.904 1.00 0.00 C ATOM 2606 O THR A 161 -14.191 8.426 13.671 1.00 0.00 O ATOM 2607 CB THR A 161 -11.476 10.395 13.561 1.00 0.00 C ATOM 2608 OG1 THR A 161 -12.077 10.642 14.819 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.725 11.608 12.690 1.00 0.00 C ATOM 0 H THR A 161 -10.931 9.678 11.240 1.00 0.00 H new ATOM 0 HA THR A 161 -11.728 8.241 13.584 1.00 0.00 H new ATOM 0 HB THR A 161 -10.400 10.253 13.656 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.728 11.479 15.190 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.328 12.496 13.181 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.230 11.473 11.728 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.797 11.729 12.533 1.00 0.00 H new ATOM 2617 N SER A 162 -14.087 9.943 12.023 1.00 0.00 N ATOM 2618 CA SER A 162 -15.540 10.061 11.916 1.00 0.00 C ATOM 2619 C SER A 162 -16.138 8.959 11.046 1.00 0.00 C ATOM 2620 O SER A 162 -17.358 8.801 10.984 1.00 0.00 O ATOM 2621 CB SER A 162 -15.916 11.431 11.347 1.00 0.00 C ATOM 2622 OG SER A 162 -17.250 11.772 11.681 1.00 0.00 O ATOM 0 H SER A 162 -13.564 10.532 11.376 1.00 0.00 H new ATOM 0 HA SER A 162 -15.952 9.954 12.920 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.235 12.189 11.735 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.800 11.423 10.263 1.00 0.00 H new ATOM 0 HG SER A 162 -17.821 10.980 11.596 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.281 8.216 10.360 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.751 7.159 9.485 1.00 0.00 C ATOM 2630 C GLY A 163 -16.332 7.703 8.189 1.00 0.00 C ATOM 2631 O GLY A 163 -16.830 6.945 7.356 1.00 0.00 O ATOM 0 H GLY A 163 -14.267 8.326 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.926 6.485 9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.509 6.571 10.003 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.266 9.023 8.022 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.796 9.667 6.828 1.00 0.00 C ATOM 2637 C GLU A 164 -15.886 9.419 5.638 1.00 0.00 C ATOM 2638 O GLU A 164 -14.730 9.845 5.623 1.00 0.00 O ATOM 2639 CB GLU A 164 -16.967 11.172 7.057 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.325 11.702 6.625 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.297 11.828 7.782 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -19.999 10.839 8.078 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -19.356 12.917 8.391 1.00 0.00 O ATOM 0 H GLU A 164 -15.851 9.664 8.699 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.773 9.234 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.821 11.389 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.188 11.705 6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.197 12.677 6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.747 11.037 5.871 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.412 8.721 4.642 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.636 8.417 3.462 1.00 0.00 C ATOM 2652 C GLY A 165 -15.146 6.984 3.457 1.00 0.00 C ATOM 2653 O GLY A 165 -14.852 6.428 2.398 1.00 0.00 O ATOM 0 H GLY A 165 -17.366 8.360 4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.242 8.596 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.782 9.092 3.406 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.051 6.383 4.642 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.583 5.008 4.757 1.00 0.00 C ATOM 2659 C LEU A 166 -15.619 4.030 4.210 1.00 0.00 C ATOM 2660 O LEU A 166 -15.285 3.126 3.445 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.260 4.678 6.220 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.504 5.771 6.983 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.101 5.285 8.368 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.279 6.220 6.204 1.00 0.00 C ATOM 0 H LEU A 166 -15.291 6.825 5.529 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.675 4.907 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.193 4.471 6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.669 3.763 6.247 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.172 6.624 7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.566 6.078 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.993 5.016 8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.455 4.412 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.757 6.996 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.613 5.371 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.588 6.615 5.236 1.00 0.00 H new ATOM 2676 N TYR A 167 -16.876 4.216 4.601 1.00 0.00 N ATOM 2677 CA TYR A 167 -17.959 3.352 4.145 1.00 0.00 C ATOM 2678 C TYR A 167 -18.194 3.498 2.642 1.00 0.00 C ATOM 2679 O TYR A 167 -18.251 2.506 1.915 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.248 3.674 4.904 1.00 0.00 C ATOM 2681 CG TYR A 167 -20.382 2.718 4.607 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -20.339 1.401 5.048 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -21.496 3.133 3.889 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -21.373 0.525 4.781 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -22.534 2.264 3.618 1.00 0.00 C ATOM 2686 CZ TYR A 167 -22.469 0.961 4.065 1.00 0.00 C ATOM 2687 OH TYR A 167 -23.501 0.092 3.797 1.00 0.00 O ATOM 0 H TYR A 167 -17.170 4.960 5.234 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.668 2.321 4.346 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.043 3.659 5.974 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -19.563 4.687 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.483 1.057 5.609 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -21.551 4.152 3.537 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.324 -0.496 5.131 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -23.393 2.603 3.058 1.00 0.00 H new ATOM 0 HH TYR A 167 -24.195 0.557 3.285 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.340 4.739 2.188 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.582 5.017 0.775 1.00 0.00 C ATOM 2699 C GLU A 168 -17.404 4.581 -0.090 1.00 0.00 C ATOM 2700 O GLU A 168 -17.574 4.256 -1.265 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.856 6.508 0.570 1.00 0.00 C ATOM 2702 CG GLU A 168 -19.941 6.793 -0.457 1.00 0.00 C ATOM 2703 CD GLU A 168 -21.180 7.414 0.160 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -22.046 6.655 0.644 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.284 8.658 0.159 1.00 0.00 O ATOM 0 H GLU A 168 -18.295 5.570 2.778 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.456 4.443 0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.145 6.950 1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -17.934 6.999 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.546 7.462 -1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.215 5.864 -0.957 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.211 4.574 0.494 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.028 4.173 -0.244 1.00 0.00 C ATOM 2714 C GLY A 169 -14.955 2.674 -0.432 1.00 0.00 C ATOM 2715 O GLY A 169 -14.602 2.188 -1.508 1.00 0.00 O ATOM 0 H GLY A 169 -16.042 4.839 1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.027 4.661 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.138 4.515 0.285 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.300 1.940 0.618 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.288 0.485 0.574 1.00 0.00 C ATOM 2721 C LEU A 170 -16.425 -0.016 -0.302 1.00 0.00 C ATOM 2722 O LEU A 170 -16.233 -0.874 -1.163 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.418 -0.092 1.986 1.00 0.00 C ATOM 2724 CG LEU A 170 -15.028 -1.564 2.121 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -16.019 -2.446 1.378 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -13.616 -1.790 1.603 1.00 0.00 C ATOM 0 H LEU A 170 -15.593 2.331 1.513 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.340 0.155 0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -14.797 0.496 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -16.450 0.027 2.317 1.00 0.00 H new ATOM 0 HG LEU A 170 -15.053 -1.834 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -15.727 -3.491 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -17.016 -2.304 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -16.025 -2.176 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -13.355 -2.843 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -13.564 -1.505 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.916 -1.184 2.178 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.613 0.538 -0.079 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.789 0.158 -0.852 1.00 0.00 C ATOM 2740 C GLU A 171 -18.489 0.273 -2.342 1.00 0.00 C ATOM 2741 O GLU A 171 -18.802 -0.625 -3.124 1.00 0.00 O ATOM 2742 CB GLU A 171 -19.982 1.045 -0.482 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.072 0.310 0.283 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.387 0.262 -0.472 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -23.045 1.317 -0.584 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.757 -0.831 -0.950 1.00 0.00 O ATOM 0 H GLU A 171 -17.786 1.251 0.630 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.043 -0.876 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.629 1.882 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.409 1.465 -1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.741 -0.707 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.228 0.799 1.245 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.869 1.384 -2.724 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.512 1.620 -4.119 1.00 0.00 C ATOM 2755 C TRP A 172 -16.547 0.547 -4.613 1.00 0.00 C ATOM 2756 O TRP A 172 -16.691 0.024 -5.719 1.00 0.00 O ATOM 2757 CB TRP A 172 -16.881 3.003 -4.279 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.874 4.079 -4.596 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -19.059 4.313 -3.959 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.769 5.066 -5.628 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -19.697 5.387 -4.531 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.925 5.867 -5.557 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -16.810 5.353 -6.603 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.147 6.933 -6.425 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.031 6.411 -7.464 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.191 7.190 -7.370 1.00 0.00 C ATOM 0 H TRP A 172 -17.603 2.136 -2.088 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.421 1.575 -4.718 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.356 3.263 -3.360 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.134 2.964 -5.072 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.439 3.738 -3.127 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -20.598 5.765 -4.240 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -15.912 4.758 -6.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.041 7.535 -6.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -16.297 6.641 -8.222 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.334 8.011 -8.057 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.566 0.223 -3.778 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.573 -0.789 -4.117 1.00 0.00 C ATOM 2779 C LEU A 173 -15.235 -2.140 -4.370 1.00 0.00 C ATOM 2780 O LEU A 173 -14.816 -2.893 -5.249 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.537 -0.916 -2.998 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.221 -1.576 -3.409 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.445 -3.039 -3.762 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.597 -0.833 -4.581 1.00 0.00 C ATOM 0 H LEU A 173 -15.437 0.648 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.071 -0.474 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.321 0.079 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.975 -1.490 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.533 -1.528 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.497 -3.493 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.849 -3.564 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -13.150 -3.110 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.661 -1.316 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.282 -0.850 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.401 0.200 -4.294 1.00 0.00 H new ATOM 2796 N SER A 174 -16.273 -2.440 -3.595 1.00 0.00 N ATOM 2797 CA SER A 174 -16.994 -3.699 -3.737 1.00 0.00 C ATOM 2798 C SER A 174 -17.611 -3.821 -5.127 1.00 0.00 C ATOM 2799 O SER A 174 -17.569 -4.887 -5.743 1.00 0.00 O ATOM 2800 CB SER A 174 -18.088 -3.807 -2.672 1.00 0.00 C ATOM 2801 OG SER A 174 -17.530 -4.034 -1.389 1.00 0.00 O ATOM 0 H SER A 174 -16.633 -1.828 -2.863 1.00 0.00 H new ATOM 0 HA SER A 174 -16.281 -4.513 -3.603 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.678 -2.891 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 174 -18.768 -4.620 -2.926 1.00 0.00 H new ATOM 0 HG SER A 174 -18.249 -4.097 -0.726 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.193 -2.729 -5.613 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.829 -2.720 -6.926 1.00 0.00 C ATOM 2809 C ASN A 175 -17.833 -3.070 -8.024 1.00 0.00 C ATOM 2810 O ASN A 175 -18.135 -3.857 -8.921 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.447 -1.349 -7.204 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.829 -1.203 -6.598 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.798 -1.788 -7.083 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -20.928 -0.420 -5.530 1.00 0.00 N ATOM 0 H ASN A 175 -18.237 -1.839 -5.117 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.614 -3.476 -6.923 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.795 -0.572 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.507 -1.193 -8.281 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.833 -0.285 -5.079 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.099 0.046 -5.161 1.00 0.00 H new ATOM 2821 N SER A 176 -16.650 -2.478 -7.952 1.00 0.00 N ATOM 2822 CA SER A 176 -15.612 -2.724 -8.947 1.00 0.00 C ATOM 2823 C SER A 176 -15.127 -4.172 -8.898 1.00 0.00 C ATOM 2824 O SER A 176 -14.784 -4.757 -9.927 1.00 0.00 O ATOM 2825 CB SER A 176 -14.434 -1.774 -8.727 1.00 0.00 C ATOM 2826 OG SER A 176 -14.879 -0.442 -8.539 1.00 0.00 O ATOM 0 H SER A 176 -16.383 -1.824 -7.216 1.00 0.00 H new ATOM 0 HA SER A 176 -16.044 -2.543 -9.931 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.862 -2.095 -7.857 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.762 -1.818 -9.584 1.00 0.00 H new ATOM 0 HG SER A 176 -14.106 0.144 -8.399 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.101 -4.744 -7.701 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.662 -6.125 -7.520 1.00 0.00 C ATOM 2834 C LEU A 177 -15.777 -7.122 -7.843 1.00 0.00 C ATOM 2835 O LEU A 177 -15.508 -8.268 -8.203 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.152 -6.342 -6.093 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.651 -6.623 -5.987 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -11.851 -5.349 -6.206 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.317 -7.240 -4.638 1.00 0.00 C ATOM 0 H LEU A 177 -15.379 -4.274 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.846 -6.304 -8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.385 -5.458 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.696 -7.176 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.380 -7.335 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.787 -5.570 -6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.066 -4.950 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.126 -4.612 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.246 -7.433 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.605 -6.553 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.861 -8.177 -4.522 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.024 -6.685 -7.698 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.169 -7.555 -7.962 1.00 0.00 C ATOM 2853 C LYS A 178 -18.611 -7.497 -9.425 1.00 0.00 C ATOM 2854 O LYS A 178 -19.311 -8.391 -9.900 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.339 -7.204 -7.037 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.009 -5.879 -7.361 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.475 -6.064 -7.721 1.00 0.00 C ATOM 2858 CE LYS A 178 -21.998 -4.897 -8.543 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.486 -4.868 -8.584 1.00 0.00 N ATOM 0 H LYS A 178 -17.269 -5.740 -7.401 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.850 -8.577 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.083 -7.999 -7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -18.979 -7.175 -6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.926 -5.210 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.488 -5.401 -8.190 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.599 -6.990 -8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.065 -6.162 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.628 -3.962 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.608 -4.965 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.802 -4.058 -9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.839 -5.749 -9.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.858 -4.777 -7.617 1.00 0.00 H new ATOM 2873 N ASN A 179 -18.209 -6.447 -10.137 1.00 0.00 N ATOM 2874 CA ASN A 179 -18.584 -6.297 -11.540 1.00 0.00 C ATOM 2875 C ASN A 179 -17.411 -6.615 -12.465 1.00 0.00 C ATOM 2876 O ASN A 179 -16.832 -5.721 -13.083 1.00 0.00 O ATOM 2877 CB ASN A 179 -19.099 -4.879 -11.809 1.00 0.00 C ATOM 2878 CG ASN A 179 -18.030 -3.822 -11.611 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -16.909 -4.124 -11.202 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -18.373 -2.572 -11.903 1.00 0.00 N ATOM 0 H ASN A 179 -17.628 -5.693 -9.769 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.382 -7.009 -11.748 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -19.477 -4.821 -12.830 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -19.939 -4.670 -11.146 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.695 -1.818 -11.791 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -19.314 -2.367 -12.239 1.00 0.00 H new ATOM 2887 N SER A 180 -17.068 -7.895 -12.563 1.00 0.00 N ATOM 2888 CA SER A 180 -15.969 -8.326 -13.418 1.00 0.00 C ATOM 2889 C SER A 180 -16.426 -8.437 -14.870 1.00 0.00 C ATOM 2890 O SER A 180 -17.051 -9.424 -15.260 1.00 0.00 O ATOM 2891 CB SER A 180 -15.419 -9.671 -12.939 1.00 0.00 C ATOM 2892 OG SER A 180 -14.031 -9.778 -13.204 1.00 0.00 O ATOM 0 H SER A 180 -17.535 -8.651 -12.062 1.00 0.00 H new ATOM 0 HA SER A 180 -15.178 -7.578 -13.359 1.00 0.00 H new ATOM 0 HB2 SER A 180 -15.598 -9.780 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 180 -15.951 -10.483 -13.436 1.00 0.00 H new ATOM 0 HG SER A 180 -13.703 -10.645 -12.887 1.00 0.00 H new ATOM 2898 N THR A 181 -16.111 -7.415 -15.663 1.00 0.00 N ATOM 2899 CA THR A 181 -16.486 -7.383 -17.076 1.00 0.00 C ATOM 2900 C THR A 181 -17.940 -7.806 -17.275 1.00 0.00 C ATOM 2901 O THR A 181 -18.309 -8.135 -18.421 1.00 0.00 O ATOM 2902 CB THR A 181 -15.560 -8.286 -17.897 1.00 0.00 C ATOM 2903 OG1 THR A 181 -15.782 -8.099 -19.284 1.00 0.00 O ATOM 2904 CG2 THR A 181 -15.733 -9.761 -17.602 1.00 0.00 C ATOM 2905 OXT THR A 181 -18.698 -7.801 -16.281 1.00 0.00 O ATOM 0 H THR A 181 -15.594 -6.594 -15.349 1.00 0.00 H new ATOM 0 HA THR A 181 -16.381 -6.355 -17.423 1.00 0.00 H new ATOM 0 HB THR A 181 -14.550 -7.994 -17.611 1.00 0.00 H new ATOM 0 HG1 THR A 181 -16.745 -8.049 -19.457 1.00 0.00 H new ATOM 0 HG21 THR A 181 -15.045 -10.339 -18.220 1.00 0.00 H new ATOM 0 HG22 THR A 181 -15.521 -9.949 -16.550 1.00 0.00 H new ATOM 0 HG23 THR A 181 -16.758 -10.059 -17.824 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -1.202 2.942 11.688 1.00 0.00 P HETATM 2915 O1B GDP A 182 -0.913 2.969 10.123 1.00 0.00 O HETATM 2916 O2B GDP A 182 -2.195 1.766 12.101 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.133 2.945 12.556 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.959 4.321 12.018 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.906 4.432 13.311 1.00 0.00 P HETATM 2920 O1A GDP A 182 -2.111 3.918 14.592 1.00 0.00 O HETATM 2921 O2A GDP A 182 -4.271 3.665 13.020 1.00 0.00 O HETATM 2922 O5' GDP A 182 -3.202 5.990 13.473 1.00 0.00 O HETATM 2923 C5' GDP A 182 -2.151 6.948 13.386 1.00 0.00 C HETATM 2924 C4' GDP A 182 -2.419 8.100 14.324 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.179 9.114 13.610 1.00 0.00 O HETATM 2926 C3' GDP A 182 -3.266 7.757 15.543 1.00 0.00 C HETATM 2927 O3' GDP A 182 -2.965 8.607 16.642 1.00 0.00 O HETATM 2928 C2' GDP A 182 -4.686 7.959 15.033 1.00 0.00 C HETATM 2929 O2' GDP A 182 -5.561 8.322 16.083 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.501 9.165 14.114 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.420 9.187 12.980 1.00 0.00 N HETATM 2932 C8 GDP A 182 -5.815 8.118 12.214 1.00 0.00 C HETATM 2933 N7 GDP A 182 -6.645 8.446 11.262 1.00 0.00 N HETATM 2934 C5 GDP A 182 -6.811 9.816 11.410 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.597 10.732 10.666 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.331 10.506 9.695 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.472 12.029 11.155 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.696 12.396 12.225 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.713 13.698 12.549 1.00 0.00 N HETATM 2940 N3 GDP A 182 -5.958 11.553 12.927 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.062 10.289 12.468 1.00 0.00 C HETATM 0 HO3' GDP A 182 -3.797 8.971 17.011 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -6.465 8.447 15.727 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -6.157 14.035 13.335 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.282 14.350 12.009 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -1.199 6.479 13.636 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -7.998 12.763 10.681 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.470 7.098 12.384 1.00 0.00 H new HETATM 0 H5' GDP A 182 -2.066 7.314 12.363 1.00 0.00 H new HETATM 0 H4' GDP A 182 -1.434 8.418 14.665 1.00 0.00 H new HETATM 0 H3' GDP A 182 -3.092 6.751 15.924 1.00 0.00 H new HETATM 0 H2' GDP A 182 -5.110 7.069 14.569 1.00 0.00 H new HETATM 0 H1' GDP A 182 -4.703 10.061 14.701 1.00 0.00 H new