USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 CYS SG : rot 180:sc= -0.235 USER MOD Set 1.2: A 131 MET CE :methyl -173:sc= -2.9! (180deg=-2.6!) USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -0.601 USER MOD Set 2.2: A 95 MET CE :methyl 139:sc= -9.66! (180deg=-17.8!) USER MOD Set 3.1: A 25 THR OG1 : rot 81:sc= 0.149 USER MOD Set 3.2: A 53 MET CE :methyl 178:sc= -1.62 (180deg=-1.73) USER MOD Single : A 4 SER OG : rot 180:sc= -0.256 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.225 K(o=-0.23,f=-1.6!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 150:sc= -2.28 (180deg=-5.93!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -141:sc= 0.313 USER MOD Single : A 16 LYS NZ :NH3+ 156:sc=-0.00385 (180deg=-0.422) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 81:sc= 0.482 USER MOD Single : A 27 ASN : amide:sc= -1.46 K(o=-1.5,f=-3.5) USER MOD Single : A 30 THR OG1 : rot 70:sc= 1.03 USER MOD Single : A 32 TYR OH : rot 137:sc= -0.493 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -65:sc= 1.08 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -0.329 USER MOD Single : A 54 ASN : amide:sc= -6.02! C(o=-6!,f=-21!) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 58 THR OG1 : rot -162:sc= 1 USER MOD Single : A 63 TYR OH : rot 104:sc= 1.11 USER MOD Single : A 66 ASN : amide:sc= -4.6! C(o=-4.6!,f=-7.4!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.44 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0438 USER MOD Single : A 69 ASN : amide:sc= 0.01! K(o=0.01!,f=-0.96) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -56:sc= 0.352 USER MOD Single : A 83 ASN : amide:sc= -0.701 K(o=-0.7,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -31:sc= 0.1 USER MOD Single : A 98 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.0294) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00167 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -4.27! C(o=-4.3!,f=-3.2!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= -0.262 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -3.16 X(o=-3.2,f=-3) USER MOD Single : A 121 GLN : amide:sc= -5.35! C(o=-5.3!,f=-9.7!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc=-0.00185 X(o=-0.0019,f=-0.11) USER MOD Single : A 143 SER OG : rot 180:sc= -0.739 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -19.868 -3.979 -10.607 1.00 0.00 N ATOM 28 CA SER A 4 -18.423 -3.896 -10.484 1.00 0.00 C ATOM 29 C SER A 4 -17.933 -4.856 -9.398 1.00 0.00 C ATOM 30 O SER A 4 -17.146 -5.760 -9.672 1.00 0.00 O ATOM 31 CB SER A 4 -17.978 -2.467 -10.169 1.00 0.00 C ATOM 32 OG SER A 4 -18.513 -2.001 -8.933 1.00 0.00 O ATOM 0 HA SER A 4 -17.982 -4.183 -11.439 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.889 -2.426 -10.131 1.00 0.00 H new ATOM 0 HB3 SER A 4 -18.294 -1.803 -10.974 1.00 0.00 H new ATOM 0 HG SER A 4 -18.204 -1.086 -8.767 1.00 0.00 H new ATOM 38 N GLU A 5 -18.420 -4.626 -8.188 1.00 0.00 N ATOM 39 CA GLU A 5 -18.042 -5.458 -7.058 1.00 0.00 C ATOM 40 C GLU A 5 -18.019 -6.932 -7.470 1.00 0.00 C ATOM 41 O GLU A 5 -17.145 -7.685 -7.043 1.00 0.00 O ATOM 42 CB GLU A 5 -18.983 -5.235 -5.873 1.00 0.00 C ATOM 43 CG GLU A 5 -18.351 -4.300 -4.840 1.00 0.00 C ATOM 44 CD GLU A 5 -19.227 -3.066 -4.609 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.871 -2.951 -3.555 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.225 -2.208 -5.571 1.00 0.00 O ATOM 0 H GLU A 5 -19.073 -3.875 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.039 -5.173 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.923 -4.811 -6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.219 -6.191 -5.407 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.211 -4.833 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.363 -3.990 -5.181 1.00 0.00 H new ATOM 54 N SER A 6 -18.989 -7.299 -8.294 1.00 0.00 N ATOM 55 CA SER A 6 -19.090 -8.668 -8.768 1.00 0.00 C ATOM 56 C SER A 6 -17.810 -9.063 -9.506 1.00 0.00 C ATOM 57 O SER A 6 -17.232 -10.114 -9.234 1.00 0.00 O ATOM 58 CB SER A 6 -20.306 -8.846 -9.681 1.00 0.00 C ATOM 59 OG SER A 6 -20.036 -9.736 -10.761 1.00 0.00 O ATOM 0 H SER A 6 -19.712 -6.672 -8.646 1.00 0.00 H new ATOM 0 HA SER A 6 -19.219 -9.320 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.145 -9.227 -9.098 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.607 -7.876 -10.077 1.00 0.00 H new ATOM 0 HG SER A 6 -20.836 -9.825 -11.320 1.00 0.00 H new ATOM 65 N GLN A 7 -17.404 -8.200 -10.426 1.00 0.00 N ATOM 66 CA GLN A 7 -16.203 -8.446 -11.204 1.00 0.00 C ATOM 67 C GLN A 7 -14.972 -8.444 -10.297 1.00 0.00 C ATOM 68 O GLN A 7 -14.104 -9.307 -10.420 1.00 0.00 O ATOM 69 CB GLN A 7 -16.058 -7.415 -12.328 1.00 0.00 C ATOM 70 CG GLN A 7 -15.419 -8.043 -13.568 1.00 0.00 C ATOM 71 CD GLN A 7 -16.444 -8.197 -14.694 1.00 0.00 C ATOM 72 OE1 GLN A 7 -17.644 -8.147 -14.486 1.00 0.00 O ATOM 73 NE2 GLN A 7 -15.903 -8.387 -15.894 1.00 0.00 N ATOM 0 H GLN A 7 -17.886 -7.329 -10.650 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.288 -9.430 -11.665 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.037 -7.011 -12.584 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.448 -6.580 -11.984 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.590 -7.422 -13.908 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.004 -9.018 -13.313 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.889 -8.418 -15.997 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.502 -8.501 -16.711 1.00 0.00 H new ATOM 82 N LEU A 8 -14.936 -7.466 -9.404 1.00 0.00 N ATOM 83 CA LEU A 8 -13.826 -7.342 -8.475 1.00 0.00 C ATOM 84 C LEU A 8 -13.700 -8.631 -7.661 1.00 0.00 C ATOM 85 O LEU A 8 -12.616 -9.204 -7.563 1.00 0.00 O ATOM 86 CB LEU A 8 -13.984 -6.085 -7.615 1.00 0.00 C ATOM 87 CG LEU A 8 -13.298 -6.117 -6.248 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.943 -6.822 -6.331 1.00 0.00 C ATOM 89 CD2 LEU A 8 -13.177 -4.709 -5.663 1.00 0.00 C ATOM 0 H LEU A 8 -15.658 -6.752 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.889 -7.214 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.595 -5.235 -8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.048 -5.905 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.921 -6.696 -5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.477 -6.831 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.086 -7.847 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.299 -6.291 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.686 -4.760 -4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.588 -4.085 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.171 -4.277 -5.545 1.00 0.00 H new ATOM 101 N LYS A 9 -14.823 -9.050 -7.098 1.00 0.00 N ATOM 102 CA LYS A 9 -14.852 -10.261 -6.296 1.00 0.00 C ATOM 103 C LYS A 9 -14.509 -11.462 -7.181 1.00 0.00 C ATOM 104 O LYS A 9 -13.953 -12.450 -6.704 1.00 0.00 O ATOM 105 CB LYS A 9 -16.194 -10.393 -5.573 1.00 0.00 C ATOM 106 CG LYS A 9 -15.997 -10.448 -4.057 1.00 0.00 C ATOM 107 CD LYS A 9 -17.339 -10.358 -3.326 1.00 0.00 C ATOM 108 CE LYS A 9 -17.133 -10.228 -1.816 1.00 0.00 C ATOM 109 NZ LYS A 9 -18.313 -9.598 -1.184 1.00 0.00 N ATOM 0 H LYS A 9 -15.720 -8.572 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.097 -10.217 -5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.834 -9.549 -5.830 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.705 -11.295 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.492 -11.375 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.351 -9.629 -3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.901 -9.500 -3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.934 -11.246 -3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.962 -11.212 -1.380 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.243 -9.631 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.156 -9.517 -0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.459 -8.651 -1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.155 -10.183 -1.361 1.00 0.00 H new ATOM 122 N LYS A 10 -14.857 -11.337 -8.454 1.00 0.00 N ATOM 123 CA LYS A 10 -14.592 -12.399 -9.409 1.00 0.00 C ATOM 124 C LYS A 10 -13.110 -12.380 -9.789 1.00 0.00 C ATOM 125 O LYS A 10 -12.610 -13.324 -10.398 1.00 0.00 O ATOM 126 CB LYS A 10 -15.536 -12.288 -10.608 1.00 0.00 C ATOM 127 CG LYS A 10 -16.689 -13.289 -10.492 1.00 0.00 C ATOM 128 CD LYS A 10 -17.683 -13.115 -11.641 1.00 0.00 C ATOM 129 CE LYS A 10 -18.824 -14.129 -11.538 1.00 0.00 C ATOM 130 NZ LYS A 10 -19.664 -14.091 -12.756 1.00 0.00 N ATOM 0 H LYS A 10 -15.320 -10.517 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.794 -13.373 -8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -15.934 -11.275 -10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.983 -12.470 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.295 -14.305 -10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.201 -13.151 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.088 -12.103 -11.626 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.168 -13.237 -12.594 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.417 -15.131 -11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.434 -13.911 -10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.433 -14.785 -12.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.068 -13.139 -12.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.082 -14.322 -13.586 1.00 0.00 H new ATOM 143 N MET A 11 -12.450 -11.294 -9.415 1.00 0.00 N ATOM 144 CA MET A 11 -11.036 -11.140 -9.710 1.00 0.00 C ATOM 145 C MET A 11 -10.176 -11.616 -8.537 1.00 0.00 C ATOM 146 O MET A 11 -8.951 -11.661 -8.639 1.00 0.00 O ATOM 147 CB MET A 11 -10.733 -9.668 -10.000 1.00 0.00 C ATOM 148 CG MET A 11 -11.339 -9.236 -11.336 1.00 0.00 C ATOM 149 SD MET A 11 -11.668 -7.482 -11.318 1.00 0.00 S ATOM 150 CE MET A 11 -10.079 -6.875 -10.774 1.00 0.00 C ATOM 0 H MET A 11 -12.868 -10.512 -8.910 1.00 0.00 H new ATOM 0 HA MET A 11 -10.797 -11.749 -10.582 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.131 -9.046 -9.198 1.00 0.00 H new ATOM 0 HB3 MET A 11 -9.654 -9.512 -10.019 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.656 -9.478 -12.150 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.262 -9.786 -11.521 1.00 0.00 H new ATOM 0 HE1 MET A 11 -9.907 -5.883 -11.191 1.00 0.00 H new ATOM 0 HE2 MET A 11 -10.064 -6.819 -9.686 1.00 0.00 H new ATOM 0 HE3 MET A 11 -9.295 -7.552 -11.114 1.00 0.00 H new ATOM 160 N VAL A 12 -10.852 -11.961 -7.451 1.00 0.00 N ATOM 161 CA VAL A 12 -10.165 -12.434 -6.261 1.00 0.00 C ATOM 162 C VAL A 12 -10.792 -13.753 -5.806 1.00 0.00 C ATOM 163 O VAL A 12 -10.547 -14.799 -6.403 1.00 0.00 O ATOM 164 CB VAL A 12 -10.193 -11.353 -5.178 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.046 -10.359 -5.366 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.543 -10.635 -5.154 1.00 0.00 C ATOM 0 H VAL A 12 -11.868 -11.922 -7.370 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.115 -12.632 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.057 -11.842 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.089 -9.601 -4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.094 -10.887 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.136 -9.879 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.536 -9.872 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.722 -10.165 -6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.335 -11.355 -4.948 1.00 0.00 H new ATOM 176 N SER A 13 -11.589 -13.660 -4.752 1.00 0.00 N ATOM 177 CA SER A 13 -12.253 -14.833 -4.209 1.00 0.00 C ATOM 178 C SER A 13 -11.317 -15.564 -3.244 1.00 0.00 C ATOM 179 O SER A 13 -11.718 -15.927 -2.140 1.00 0.00 O ATOM 180 CB SER A 13 -12.705 -15.775 -5.326 1.00 0.00 C ATOM 181 OG SER A 13 -13.972 -16.365 -5.045 1.00 0.00 O ATOM 0 H SER A 13 -11.790 -12.790 -4.259 1.00 0.00 H new ATOM 0 HA SER A 13 -13.139 -14.505 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.762 -15.224 -6.265 1.00 0.00 H new ATOM 0 HB3 SER A 13 -11.961 -16.560 -5.462 1.00 0.00 H new ATOM 0 HG SER A 13 -14.227 -16.958 -5.782 1.00 0.00 H new ATOM 187 N LYS A 14 -10.087 -15.759 -3.697 1.00 0.00 N ATOM 188 CA LYS A 14 -9.091 -16.441 -2.888 1.00 0.00 C ATOM 189 C LYS A 14 -8.026 -15.436 -2.445 1.00 0.00 C ATOM 190 O LYS A 14 -6.860 -15.557 -2.817 1.00 0.00 O ATOM 191 CB LYS A 14 -8.524 -17.647 -3.640 1.00 0.00 C ATOM 192 CG LYS A 14 -8.124 -17.265 -5.067 1.00 0.00 C ATOM 193 CD LYS A 14 -7.463 -18.444 -5.785 1.00 0.00 C ATOM 194 CE LYS A 14 -5.981 -18.544 -5.423 1.00 0.00 C ATOM 195 NZ LYS A 14 -5.550 -19.959 -5.386 1.00 0.00 N ATOM 0 H LYS A 14 -9.758 -15.457 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.546 -16.844 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.657 -18.037 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.266 -18.445 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.005 -16.944 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.438 -16.419 -5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.970 -19.370 -5.515 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.571 -18.325 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.385 -17.995 -6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -5.806 -18.079 -4.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -4.541 -20.008 -5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.107 -20.473 -4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.699 -20.392 -6.320 1.00 0.00 H new ATOM 208 N TYR A 15 -8.464 -14.467 -1.656 1.00 0.00 N ATOM 209 CA TYR A 15 -7.563 -13.442 -1.158 1.00 0.00 C ATOM 210 C TYR A 15 -7.566 -13.405 0.372 1.00 0.00 C ATOM 211 O TYR A 15 -8.608 -13.588 0.999 1.00 0.00 O ATOM 212 CB TYR A 15 -8.102 -12.112 -1.688 1.00 0.00 C ATOM 213 CG TYR A 15 -7.251 -11.494 -2.798 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.847 -12.266 -3.869 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.887 -10.165 -2.731 1.00 0.00 C ATOM 216 CE1 TYR A 15 -6.045 -11.684 -4.914 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.086 -9.582 -3.776 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.704 -10.371 -4.817 1.00 0.00 C ATOM 219 OH TYR A 15 -4.947 -9.822 -5.804 1.00 0.00 O ATOM 0 H TYR A 15 -9.432 -14.370 -1.349 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.542 -13.639 -1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.114 -12.265 -2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.172 -11.405 -0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.132 -13.306 -3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.203 -9.561 -1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.721 -12.277 -5.756 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.795 -8.543 -3.735 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.300 -9.199 -5.412 1.00 0.00 H new ATOM 229 N LYS A 16 -6.387 -13.169 0.928 1.00 0.00 N ATOM 230 CA LYS A 16 -6.240 -13.106 2.372 1.00 0.00 C ATOM 231 C LYS A 16 -7.450 -12.388 2.973 1.00 0.00 C ATOM 232 O LYS A 16 -8.107 -12.915 3.871 1.00 0.00 O ATOM 233 CB LYS A 16 -4.900 -12.471 2.748 1.00 0.00 C ATOM 234 CG LYS A 16 -4.518 -12.807 4.192 1.00 0.00 C ATOM 235 CD LYS A 16 -3.904 -14.206 4.284 1.00 0.00 C ATOM 236 CE LYS A 16 -4.703 -15.093 5.240 1.00 0.00 C ATOM 237 NZ LYS A 16 -5.387 -16.173 4.494 1.00 0.00 N ATOM 0 H LYS A 16 -5.525 -13.019 0.404 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.221 -14.110 2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.123 -12.826 2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.959 -11.389 2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.808 -12.069 4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.401 -12.751 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.879 -14.662 3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -2.872 -14.132 4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.037 -15.524 5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.437 -14.492 5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.574 -16.972 5.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.287 -15.816 4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.782 -16.491 3.710 1.00 0.00 H new ATOM 250 N TYR A 17 -7.708 -11.197 2.455 1.00 0.00 N ATOM 251 CA TYR A 17 -8.828 -10.401 2.930 1.00 0.00 C ATOM 252 C TYR A 17 -9.588 -9.772 1.760 1.00 0.00 C ATOM 253 O TYR A 17 -9.513 -8.564 1.544 1.00 0.00 O ATOM 254 CB TYR A 17 -8.222 -9.287 3.786 1.00 0.00 C ATOM 255 CG TYR A 17 -7.419 -9.792 4.986 1.00 0.00 C ATOM 256 CD1 TYR A 17 -8.071 -10.166 6.143 1.00 0.00 C ATOM 257 CD2 TYR A 17 -6.043 -9.874 4.912 1.00 0.00 C ATOM 258 CE1 TYR A 17 -7.315 -10.641 7.274 1.00 0.00 C ATOM 259 CE2 TYR A 17 -5.287 -10.349 6.041 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.961 -10.709 7.167 1.00 0.00 C ATOM 261 OH TYR A 17 -5.247 -11.158 8.234 1.00 0.00 O ATOM 0 H TYR A 17 -7.161 -10.763 1.711 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.530 -11.021 3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.574 -8.674 3.160 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.024 -8.641 4.144 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.148 -10.103 6.201 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.533 -9.581 4.006 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.812 -10.936 8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.210 -10.418 5.996 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.292 -11.154 8.014 1.00 0.00 H new ATOM 271 N ARG A 18 -10.303 -10.621 1.036 1.00 0.00 N ATOM 272 CA ARG A 18 -11.076 -10.164 -0.107 1.00 0.00 C ATOM 273 C ARG A 18 -11.803 -8.861 0.232 1.00 0.00 C ATOM 274 O ARG A 18 -11.915 -7.972 -0.611 1.00 0.00 O ATOM 275 CB ARG A 18 -12.101 -11.216 -0.534 1.00 0.00 C ATOM 276 CG ARG A 18 -11.418 -12.545 -0.865 1.00 0.00 C ATOM 277 CD ARG A 18 -12.153 -13.716 -0.209 1.00 0.00 C ATOM 278 NE ARG A 18 -12.306 -13.469 1.242 1.00 0.00 N ATOM 279 CZ ARG A 18 -12.898 -14.329 2.098 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.398 -15.501 1.654 1.00 0.00 N ATOM 281 NH2 ARG A 18 -12.980 -14.006 3.376 1.00 0.00 N ATOM 0 H ARG A 18 -10.363 -11.623 1.219 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.383 -9.994 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.828 -11.366 0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.652 -10.860 -1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.393 -12.686 -1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.384 -12.522 -0.522 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.132 -13.845 -0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.600 -14.641 -0.372 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.941 -12.594 1.619 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.330 -15.743 0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.844 -16.145 2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.599 -13.118 3.703 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.424 -14.644 4.036 1.00 0.00 H new ATOM 294 N ASP A 19 -12.277 -8.789 1.467 1.00 0.00 N ATOM 295 CA ASP A 19 -12.990 -7.610 1.927 1.00 0.00 C ATOM 296 C ASP A 19 -12.002 -6.455 2.098 1.00 0.00 C ATOM 297 O ASP A 19 -12.155 -5.403 1.479 1.00 0.00 O ATOM 298 CB ASP A 19 -13.660 -7.863 3.279 1.00 0.00 C ATOM 299 CG ASP A 19 -14.088 -6.604 4.035 1.00 0.00 C ATOM 300 OD1 ASP A 19 -14.308 -5.542 3.433 1.00 0.00 O ATOM 301 OD2 ASP A 19 -14.196 -6.745 5.313 1.00 0.00 O ATOM 0 H ASP A 19 -12.181 -9.528 2.163 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.752 -7.368 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.538 -8.489 3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.973 -8.430 3.907 1.00 0.00 H new ATOM 307 N LEU A 20 -11.007 -6.691 2.941 1.00 0.00 N ATOM 308 CA LEU A 20 -9.992 -5.683 3.202 1.00 0.00 C ATOM 309 C LEU A 20 -9.403 -5.205 1.873 1.00 0.00 C ATOM 310 O LEU A 20 -9.100 -4.023 1.715 1.00 0.00 O ATOM 311 CB LEU A 20 -8.945 -6.218 4.182 1.00 0.00 C ATOM 312 CG LEU A 20 -8.125 -5.164 4.928 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.969 -4.475 6.003 1.00 0.00 C ATOM 314 CD2 LEU A 20 -6.847 -5.772 5.506 1.00 0.00 C ATOM 0 H LEU A 20 -10.882 -7.565 3.452 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.434 -4.813 3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.451 -6.844 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.258 -6.863 3.633 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.822 -4.398 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.363 -3.730 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.825 -3.987 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.321 -5.217 6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.283 -5.001 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.106 -6.570 6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.240 -6.179 4.697 1.00 0.00 H new ATOM 326 N THR A 21 -9.257 -6.146 0.953 1.00 0.00 N ATOM 327 CA THR A 21 -8.709 -5.835 -0.356 1.00 0.00 C ATOM 328 C THR A 21 -9.691 -4.974 -1.155 1.00 0.00 C ATOM 329 O THR A 21 -9.319 -3.926 -1.679 1.00 0.00 O ATOM 330 CB THR A 21 -8.356 -7.153 -1.046 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.363 -7.731 -0.205 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.637 -6.942 -2.381 1.00 0.00 C ATOM 0 H THR A 21 -9.509 -7.125 1.088 1.00 0.00 H new ATOM 0 HA THR A 21 -7.799 -5.241 -0.273 1.00 0.00 H new ATOM 0 HB THR A 21 -9.266 -7.730 -1.211 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.795 -8.173 0.556 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.409 -7.909 -2.829 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.278 -6.373 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.710 -6.393 -2.212 1.00 0.00 H new ATOM 340 N VAL A 22 -10.926 -5.450 -1.221 1.00 0.00 N ATOM 341 CA VAL A 22 -11.965 -4.738 -1.946 1.00 0.00 C ATOM 342 C VAL A 22 -12.069 -3.310 -1.407 1.00 0.00 C ATOM 343 O VAL A 22 -12.100 -2.353 -2.178 1.00 0.00 O ATOM 344 CB VAL A 22 -13.284 -5.508 -1.861 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.455 -4.640 -2.328 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.212 -6.809 -2.660 1.00 0.00 C ATOM 0 H VAL A 22 -11.230 -6.320 -0.784 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.714 -4.668 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.455 -5.767 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.381 -5.210 -2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.526 -3.754 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.293 -4.336 -3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.163 -7.337 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.007 -6.583 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.415 -7.437 -2.262 1.00 0.00 H new ATOM 356 N ARG A 23 -12.120 -3.212 -0.086 1.00 0.00 N ATOM 357 CA ARG A 23 -12.221 -1.917 0.565 1.00 0.00 C ATOM 358 C ARG A 23 -11.016 -1.046 0.203 1.00 0.00 C ATOM 359 O ARG A 23 -11.167 0.140 -0.083 1.00 0.00 O ATOM 360 CB ARG A 23 -12.293 -2.070 2.086 1.00 0.00 C ATOM 361 CG ARG A 23 -13.288 -1.076 2.689 1.00 0.00 C ATOM 362 CD ARG A 23 -13.696 -1.499 4.103 1.00 0.00 C ATOM 363 NE ARG A 23 -14.847 -2.427 4.041 1.00 0.00 N ATOM 364 CZ ARG A 23 -15.385 -3.039 5.117 1.00 0.00 C ATOM 365 NH1 ARG A 23 -14.878 -2.827 6.350 1.00 0.00 N ATOM 366 NH2 ARG A 23 -16.414 -3.849 4.945 1.00 0.00 N ATOM 0 H ARG A 23 -12.093 -4.008 0.551 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.137 -1.440 0.215 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.591 -3.087 2.339 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.305 -1.910 2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.843 -0.082 2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.172 -1.011 2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.856 -1.981 4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.958 -0.621 4.693 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.260 -2.616 3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.083 -2.200 6.474 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.290 -3.293 7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -16.790 -4.004 4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.832 -4.319 5.747 1.00 0.00 H new ATOM 379 N GLU A 24 -9.848 -1.669 0.228 1.00 0.00 N ATOM 380 CA GLU A 24 -8.617 -0.966 -0.094 1.00 0.00 C ATOM 381 C GLU A 24 -8.645 -0.483 -1.545 1.00 0.00 C ATOM 382 O GLU A 24 -8.168 0.609 -1.849 1.00 0.00 O ATOM 383 CB GLU A 24 -7.396 -1.850 0.167 1.00 0.00 C ATOM 384 CG GLU A 24 -6.555 -1.298 1.319 1.00 0.00 C ATOM 385 CD GLU A 24 -7.391 -1.163 2.593 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.442 -1.809 2.716 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.913 -0.353 3.477 1.00 0.00 O ATOM 0 H GLU A 24 -9.727 -2.653 0.466 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.539 -0.095 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.720 -2.864 0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.787 -1.911 -0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.708 -1.958 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.147 -0.326 1.043 1.00 0.00 H new ATOM 395 N THR A 25 -9.209 -1.321 -2.402 1.00 0.00 N ATOM 396 CA THR A 25 -9.306 -0.994 -3.815 1.00 0.00 C ATOM 397 C THR A 25 -10.369 0.083 -4.041 1.00 0.00 C ATOM 398 O THR A 25 -10.059 1.180 -4.500 1.00 0.00 O ATOM 399 CB THR A 25 -9.579 -2.289 -4.583 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.421 -3.083 -4.346 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.587 -2.080 -6.098 1.00 0.00 C ATOM 0 H THR A 25 -9.604 -2.226 -2.146 1.00 0.00 H new ATOM 0 HA THR A 25 -8.374 -0.569 -4.188 1.00 0.00 H new ATOM 0 HB THR A 25 -10.538 -2.702 -4.270 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.492 -3.510 -3.467 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.785 -3.030 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.364 -1.363 -6.362 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.617 -1.698 -6.418 1.00 0.00 H new ATOM 409 N VAL A 26 -11.603 -0.270 -3.708 1.00 0.00 N ATOM 410 CA VAL A 26 -12.714 0.652 -3.869 1.00 0.00 C ATOM 411 C VAL A 26 -12.333 2.011 -3.277 1.00 0.00 C ATOM 412 O VAL A 26 -12.585 3.050 -3.887 1.00 0.00 O ATOM 413 CB VAL A 26 -13.979 0.061 -3.243 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.265 -1.336 -3.799 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.874 0.033 -1.717 1.00 0.00 C ATOM 0 H VAL A 26 -11.857 -1.182 -3.328 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.932 0.807 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.817 0.705 -3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.169 -1.733 -3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.405 -1.276 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.425 -1.995 -3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.786 -0.392 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.020 -0.577 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.741 1.048 -1.343 1.00 0.00 H new ATOM 425 N ASN A 27 -11.733 1.960 -2.098 1.00 0.00 N ATOM 426 CA ASN A 27 -11.315 3.174 -1.418 1.00 0.00 C ATOM 427 C ASN A 27 -10.408 3.986 -2.344 1.00 0.00 C ATOM 428 O ASN A 27 -10.608 5.188 -2.517 1.00 0.00 O ATOM 429 CB ASN A 27 -10.525 2.850 -0.148 1.00 0.00 C ATOM 430 CG ASN A 27 -11.463 2.636 1.043 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.522 2.041 0.932 1.00 0.00 O ATOM 432 ND2 ASN A 27 -11.017 3.154 2.182 1.00 0.00 N ATOM 0 H ASN A 27 -11.526 1.097 -1.596 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.210 3.737 -1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.924 1.955 -0.308 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.833 3.663 0.071 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.571 3.066 3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.121 3.640 2.205 1.00 0.00 H new ATOM 439 N VAL A 28 -9.430 3.298 -2.915 1.00 0.00 N ATOM 440 CA VAL A 28 -8.492 3.941 -3.819 1.00 0.00 C ATOM 441 C VAL A 28 -9.266 4.612 -4.956 1.00 0.00 C ATOM 442 O VAL A 28 -9.275 5.837 -5.066 1.00 0.00 O ATOM 443 CB VAL A 28 -7.463 2.923 -4.315 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.757 3.427 -5.576 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.452 2.585 -3.218 1.00 0.00 C ATOM 0 H VAL A 28 -9.267 2.302 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.934 4.721 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.995 2.007 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.031 2.685 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.492 3.592 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.244 4.363 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.732 1.859 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.928 3.491 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.974 2.163 -2.359 1.00 0.00 H new ATOM 455 N ILE A 29 -9.894 3.781 -5.774 1.00 0.00 N ATOM 456 CA ILE A 29 -10.668 4.279 -6.898 1.00 0.00 C ATOM 457 C ILE A 29 -11.695 5.294 -6.395 1.00 0.00 C ATOM 458 O ILE A 29 -12.179 6.125 -7.162 1.00 0.00 O ATOM 459 CB ILE A 29 -11.284 3.118 -7.681 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.156 2.247 -6.775 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.202 2.301 -8.392 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.911 1.192 -7.587 1.00 0.00 C ATOM 0 H ILE A 29 -9.883 2.765 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.022 4.802 -7.603 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.934 3.533 -8.452 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.533 1.757 -6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.867 2.874 -6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.666 1.482 -8.941 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.660 2.942 -9.087 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.508 1.896 -7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.523 0.587 -6.918 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.552 1.685 -8.318 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.197 0.551 -8.104 1.00 0.00 H new ATOM 474 N THR A 30 -11.998 5.194 -5.108 1.00 0.00 N ATOM 475 CA THR A 30 -12.959 6.094 -4.494 1.00 0.00 C ATOM 476 C THR A 30 -12.291 7.423 -4.134 1.00 0.00 C ATOM 477 O THR A 30 -12.970 8.432 -3.947 1.00 0.00 O ATOM 478 CB THR A 30 -13.574 5.378 -3.291 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.516 4.476 -3.866 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.430 6.309 -2.429 1.00 0.00 C ATOM 0 H THR A 30 -11.595 4.504 -4.475 1.00 0.00 H new ATOM 0 HA THR A 30 -13.762 6.347 -5.186 1.00 0.00 H new ATOM 0 HB THR A 30 -12.779 4.947 -2.682 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.039 3.760 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.843 5.750 -1.589 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.814 7.126 -2.054 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.244 6.715 -3.030 1.00 0.00 H new ATOM 488 N LEU A 31 -10.970 7.380 -4.047 1.00 0.00 N ATOM 489 CA LEU A 31 -10.203 8.567 -3.713 1.00 0.00 C ATOM 490 C LEU A 31 -9.750 9.257 -5.002 1.00 0.00 C ATOM 491 O LEU A 31 -9.925 10.463 -5.159 1.00 0.00 O ATOM 492 CB LEU A 31 -9.053 8.215 -2.768 1.00 0.00 C ATOM 493 CG LEU A 31 -8.383 9.393 -2.056 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.629 9.333 -0.548 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.892 9.460 -2.392 1.00 0.00 C ATOM 0 H LEU A 31 -10.411 6.541 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.824 9.280 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.429 7.526 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.292 7.680 -3.337 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.836 10.315 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.142 10.181 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.701 9.370 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.219 8.405 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.440 10.305 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.406 8.538 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.767 9.585 -3.468 1.00 0.00 H new ATOM 507 N TYR A 32 -9.176 8.459 -5.891 1.00 0.00 N ATOM 508 CA TYR A 32 -8.696 8.977 -7.161 1.00 0.00 C ATOM 509 C TYR A 32 -9.821 9.014 -8.198 1.00 0.00 C ATOM 510 O TYR A 32 -10.182 10.081 -8.691 1.00 0.00 O ATOM 511 CB TYR A 32 -7.616 8.002 -7.633 1.00 0.00 C ATOM 512 CG TYR A 32 -6.432 7.873 -6.672 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.827 9.006 -6.168 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.970 6.624 -6.311 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.712 8.884 -5.264 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.856 6.503 -5.407 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.281 7.639 -4.928 1.00 0.00 C ATOM 518 OH TYR A 32 -3.229 7.524 -4.074 1.00 0.00 O ATOM 0 H TYR A 32 -9.033 7.458 -5.757 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.319 9.993 -7.043 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.065 7.019 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.247 8.327 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.189 9.983 -6.451 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.444 5.738 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.229 9.762 -4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.485 5.532 -5.116 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.413 6.816 -3.422 1.00 0.00 H new ATOM 528 N LYS A 33 -10.345 7.834 -8.499 1.00 0.00 N ATOM 529 CA LYS A 33 -11.420 7.718 -9.469 1.00 0.00 C ATOM 530 C LYS A 33 -10.825 7.582 -10.871 1.00 0.00 C ATOM 531 O LYS A 33 -11.546 7.319 -11.833 1.00 0.00 O ATOM 532 CB LYS A 33 -12.398 8.886 -9.326 1.00 0.00 C ATOM 533 CG LYS A 33 -13.829 8.445 -9.642 1.00 0.00 C ATOM 534 CD LYS A 33 -14.652 9.609 -10.196 1.00 0.00 C ATOM 535 CE LYS A 33 -15.094 10.551 -9.076 1.00 0.00 C ATOM 536 NZ LYS A 33 -15.529 11.852 -9.634 1.00 0.00 N ATOM 0 H LYS A 33 -10.045 6.950 -8.088 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.005 6.817 -9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.351 9.282 -8.312 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.106 9.694 -9.997 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.811 7.631 -10.366 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.302 8.058 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.062 10.160 -10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.528 9.224 -10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.911 10.099 -8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.272 10.705 -8.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.826 12.480 -8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.740 12.289 -10.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.327 11.702 -10.283 1.00 0.00 H new ATOM 549 N ASP A 34 -9.515 7.768 -10.944 1.00 0.00 N ATOM 550 CA ASP A 34 -8.815 7.668 -12.213 1.00 0.00 C ATOM 551 C ASP A 34 -8.305 6.238 -12.400 1.00 0.00 C ATOM 552 O ASP A 34 -8.066 5.803 -13.525 1.00 0.00 O ATOM 553 CB ASP A 34 -7.608 8.609 -12.251 1.00 0.00 C ATOM 554 CG ASP A 34 -7.935 10.089 -12.042 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.776 10.446 -11.203 1.00 0.00 O ATOM 556 OD2 ASP A 34 -7.277 10.903 -12.796 1.00 0.00 O ATOM 0 H ASP A 34 -8.920 7.987 -10.145 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.512 7.942 -13.005 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.899 8.297 -11.484 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.108 8.495 -13.213 1.00 0.00 H new ATOM 562 N LEU A 35 -8.154 5.547 -11.279 1.00 0.00 N ATOM 563 CA LEU A 35 -7.678 4.175 -11.306 1.00 0.00 C ATOM 564 C LEU A 35 -8.869 3.229 -11.467 1.00 0.00 C ATOM 565 O LEU A 35 -10.020 3.652 -11.371 1.00 0.00 O ATOM 566 CB LEU A 35 -6.822 3.881 -10.072 1.00 0.00 C ATOM 567 CG LEU A 35 -5.453 3.252 -10.339 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.606 4.148 -11.246 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.736 2.922 -9.029 1.00 0.00 C ATOM 0 H LEU A 35 -8.353 5.912 -10.347 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.026 4.015 -12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.671 4.814 -9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.383 3.216 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.607 2.311 -10.867 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.638 3.678 -11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.117 4.289 -12.198 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.458 5.116 -10.766 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.766 2.476 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.594 3.836 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.337 2.219 -8.453 1.00 0.00 H new ATOM 581 N LYS A 36 -8.552 1.965 -11.709 1.00 0.00 N ATOM 582 CA LYS A 36 -9.582 0.955 -11.884 1.00 0.00 C ATOM 583 C LYS A 36 -8.979 -0.429 -11.641 1.00 0.00 C ATOM 584 O LYS A 36 -7.833 -0.684 -12.006 1.00 0.00 O ATOM 585 CB LYS A 36 -10.250 1.103 -13.253 1.00 0.00 C ATOM 586 CG LYS A 36 -11.737 1.434 -13.105 1.00 0.00 C ATOM 587 CD LYS A 36 -12.597 0.466 -13.920 1.00 0.00 C ATOM 588 CE LYS A 36 -13.046 1.106 -15.234 1.00 0.00 C ATOM 589 NZ LYS A 36 -14.402 0.640 -15.601 1.00 0.00 N ATOM 0 H LYS A 36 -7.596 1.617 -11.788 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.377 1.090 -11.151 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.753 1.890 -13.821 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.134 0.179 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.022 1.383 -12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.921 2.456 -13.436 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.031 -0.442 -14.128 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.470 0.171 -13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.042 2.192 -15.136 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.342 0.855 -16.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.691 1.084 -16.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.395 -0.394 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.074 0.902 -14.851 1.00 0.00 H new ATOM 602 N PRO A 37 -9.800 -1.311 -11.008 1.00 0.00 N ATOM 603 CA PRO A 37 -9.361 -2.663 -10.711 1.00 0.00 C ATOM 604 C PRO A 37 -9.350 -3.526 -11.975 1.00 0.00 C ATOM 605 O PRO A 37 -10.377 -3.679 -12.635 1.00 0.00 O ATOM 606 CB PRO A 37 -10.329 -3.169 -9.656 1.00 0.00 C ATOM 607 CG PRO A 37 -11.546 -2.262 -9.737 1.00 0.00 C ATOM 608 CD PRO A 37 -11.165 -1.043 -10.562 1.00 0.00 C ATOM 0 HA PRO A 37 -8.336 -2.700 -10.342 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.603 -4.207 -9.843 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.880 -3.132 -8.664 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.384 -2.787 -10.196 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.866 -1.963 -8.739 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.839 -0.910 -11.408 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.216 -0.131 -9.968 1.00 0.00 H new ATOM 616 N VAL A 38 -8.178 -4.067 -12.274 1.00 0.00 N ATOM 617 CA VAL A 38 -8.020 -4.911 -13.447 1.00 0.00 C ATOM 618 C VAL A 38 -7.487 -6.280 -13.016 1.00 0.00 C ATOM 619 O VAL A 38 -7.009 -6.439 -11.895 1.00 0.00 O ATOM 620 CB VAL A 38 -7.124 -4.216 -14.474 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.867 -3.649 -13.812 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.761 -5.167 -15.616 1.00 0.00 C ATOM 0 H VAL A 38 -7.329 -3.937 -11.724 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.982 -5.075 -13.933 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.684 -3.382 -14.897 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.248 -3.161 -14.565 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.153 -2.923 -13.050 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.303 -4.459 -13.348 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.124 -4.649 -16.332 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.229 -6.030 -15.216 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.671 -5.501 -16.115 1.00 0.00 H new ATOM 632 N LEU A 39 -7.588 -7.232 -13.932 1.00 0.00 N ATOM 633 CA LEU A 39 -7.122 -8.581 -13.662 1.00 0.00 C ATOM 634 C LEU A 39 -5.976 -8.922 -14.617 1.00 0.00 C ATOM 635 O LEU A 39 -5.879 -8.352 -15.703 1.00 0.00 O ATOM 636 CB LEU A 39 -8.287 -9.572 -13.721 1.00 0.00 C ATOM 637 CG LEU A 39 -8.191 -10.776 -12.783 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.241 -11.836 -13.346 1.00 0.00 C ATOM 639 CD2 LEU A 39 -7.793 -10.342 -11.371 1.00 0.00 C ATOM 0 H LEU A 39 -7.986 -7.096 -14.861 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.725 -8.651 -12.649 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.208 -9.034 -13.496 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.374 -9.939 -14.744 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.178 -11.233 -12.713 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.191 -12.681 -12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.608 -12.176 -14.314 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.246 -11.406 -13.466 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.732 -11.218 -10.725 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.823 -9.846 -11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.540 -9.652 -10.978 1.00 0.00 H new ATOM 651 N ASP A 40 -5.139 -9.849 -14.179 1.00 0.00 N ATOM 652 CA ASP A 40 -4.004 -10.272 -14.981 1.00 0.00 C ATOM 653 C ASP A 40 -3.719 -11.752 -14.714 1.00 0.00 C ATOM 654 O ASP A 40 -3.847 -12.218 -13.583 1.00 0.00 O ATOM 655 CB ASP A 40 -2.747 -9.476 -14.621 1.00 0.00 C ATOM 656 CG ASP A 40 -2.094 -9.865 -13.294 1.00 0.00 C ATOM 657 OD1 ASP A 40 -1.797 -11.044 -13.049 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.888 -8.885 -12.480 1.00 0.00 O ATOM 0 H ASP A 40 -5.224 -10.320 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.250 -10.102 -16.029 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.015 -9.601 -15.419 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.003 -8.417 -14.586 1.00 0.00 H new ATOM 664 N SER A 41 -3.338 -12.449 -15.775 1.00 0.00 N ATOM 665 CA SER A 41 -3.034 -13.865 -15.669 1.00 0.00 C ATOM 666 C SER A 41 -1.544 -14.101 -15.925 1.00 0.00 C ATOM 667 O SER A 41 -1.147 -14.434 -17.041 1.00 0.00 O ATOM 668 CB SER A 41 -3.877 -14.684 -16.649 1.00 0.00 C ATOM 669 OG SER A 41 -3.199 -15.859 -17.083 1.00 0.00 O ATOM 0 H SER A 41 -3.233 -12.059 -16.712 1.00 0.00 H new ATOM 0 HA SER A 41 -3.279 -14.193 -14.659 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.817 -14.963 -16.173 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.127 -14.069 -17.514 1.00 0.00 H new ATOM 0 HG SER A 41 -2.408 -15.607 -17.604 1.00 0.00 H new ATOM 675 N TYR A 42 -0.760 -13.920 -14.873 1.00 0.00 N ATOM 676 CA TYR A 42 0.678 -14.109 -14.969 1.00 0.00 C ATOM 677 C TYR A 42 1.113 -15.389 -14.252 1.00 0.00 C ATOM 678 O TYR A 42 0.504 -15.785 -13.259 1.00 0.00 O ATOM 679 CB TYR A 42 1.310 -12.906 -14.267 1.00 0.00 C ATOM 680 CG TYR A 42 2.527 -12.329 -14.993 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.351 -11.484 -16.071 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.800 -12.654 -14.572 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.495 -10.941 -16.755 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.945 -12.111 -15.257 1.00 0.00 C ATOM 685 CZ TYR A 42 4.736 -11.282 -16.314 1.00 0.00 C ATOM 686 OH TYR A 42 5.818 -10.769 -16.960 1.00 0.00 O ATOM 0 H TYR A 42 -1.093 -13.644 -13.949 1.00 0.00 H new ATOM 0 HA TYR A 42 0.984 -14.193 -16.012 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.558 -12.124 -14.162 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.607 -13.201 -13.260 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.354 -11.230 -16.401 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.938 -13.315 -13.729 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.371 -10.278 -17.599 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.947 -12.357 -14.938 1.00 0.00 H new ATOM 0 HH TYR A 42 6.638 -11.097 -16.536 1.00 0.00 H new ATOM 696 N VAL A 43 2.162 -16.000 -14.783 1.00 0.00 N ATOM 697 CA VAL A 43 2.684 -17.227 -14.206 1.00 0.00 C ATOM 698 C VAL A 43 3.683 -16.880 -13.100 1.00 0.00 C ATOM 699 O VAL A 43 4.427 -15.906 -13.214 1.00 0.00 O ATOM 700 CB VAL A 43 3.288 -18.106 -15.303 1.00 0.00 C ATOM 701 CG1 VAL A 43 2.300 -18.302 -16.454 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.609 -17.521 -15.808 1.00 0.00 C ATOM 0 H VAL A 43 2.664 -15.668 -15.606 1.00 0.00 H new ATOM 0 HA VAL A 43 1.881 -17.806 -13.750 1.00 0.00 H new ATOM 0 HB VAL A 43 3.498 -19.085 -14.871 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.754 -18.930 -17.220 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.396 -18.782 -16.080 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.045 -17.333 -16.884 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.018 -18.165 -16.587 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.434 -16.525 -16.215 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.318 -17.456 -14.982 1.00 0.00 H new ATOM 712 N PHE A 44 3.668 -17.696 -12.057 1.00 0.00 N ATOM 713 CA PHE A 44 4.563 -17.487 -10.931 1.00 0.00 C ATOM 714 C PHE A 44 5.027 -18.822 -10.345 1.00 0.00 C ATOM 715 O PHE A 44 6.212 -19.150 -10.400 1.00 0.00 O ATOM 716 CB PHE A 44 3.774 -16.723 -9.866 1.00 0.00 C ATOM 717 CG PHE A 44 3.315 -15.333 -10.310 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.228 -14.420 -10.738 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.995 -15.009 -10.276 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.802 -13.130 -11.150 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.569 -13.719 -10.687 1.00 0.00 C ATOM 722 CZ PHE A 44 2.483 -12.806 -11.116 1.00 0.00 C ATOM 0 H PHE A 44 3.051 -18.503 -11.967 1.00 0.00 H new ATOM 0 HA PHE A 44 5.446 -16.936 -11.255 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.900 -17.310 -9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.391 -16.623 -8.973 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.277 -14.676 -10.764 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.270 -15.734 -9.936 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.527 -12.406 -11.491 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.520 -13.462 -10.659 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.160 -11.824 -11.429 1.00 0.00 H new ATOM 732 N ASN A 45 4.070 -19.557 -9.799 1.00 0.00 N ATOM 733 CA ASN A 45 4.366 -20.849 -9.203 1.00 0.00 C ATOM 734 C ASN A 45 5.019 -21.751 -10.252 1.00 0.00 C ATOM 735 O ASN A 45 4.330 -22.361 -11.067 1.00 0.00 O ATOM 736 CB ASN A 45 3.088 -21.536 -8.717 1.00 0.00 C ATOM 737 CG ASN A 45 3.030 -21.568 -7.188 1.00 0.00 C ATOM 738 OD1 ASN A 45 3.700 -22.348 -6.532 1.00 0.00 O ATOM 739 ND2 ASN A 45 2.194 -20.678 -6.661 1.00 0.00 N ATOM 0 H ASN A 45 3.088 -19.283 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 45 5.032 -20.686 -8.356 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.217 -21.009 -9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.046 -22.553 -9.107 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.084 -20.619 -5.649 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.663 -20.054 -7.269 1.00 0.00 H new ATOM 746 N ASP A 46 6.342 -21.808 -10.196 1.00 0.00 N ATOM 747 CA ASP A 46 7.096 -22.626 -11.130 1.00 0.00 C ATOM 748 C ASP A 46 6.559 -22.402 -12.545 1.00 0.00 C ATOM 749 O ASP A 46 6.668 -23.280 -13.400 1.00 0.00 O ATOM 750 CB ASP A 46 6.955 -24.113 -10.800 1.00 0.00 C ATOM 751 CG ASP A 46 8.079 -25.003 -11.332 1.00 0.00 C ATOM 752 OD1 ASP A 46 9.219 -24.552 -11.514 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.741 -26.227 -11.564 1.00 0.00 O ATOM 0 H ASP A 46 6.911 -21.301 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 46 8.145 -22.340 -11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.904 -24.226 -9.717 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.007 -24.471 -11.203 1.00 0.00 H new ATOM 759 N GLY A 47 5.989 -21.223 -12.748 1.00 0.00 N ATOM 760 CA GLY A 47 5.435 -20.873 -14.045 1.00 0.00 C ATOM 761 C GLY A 47 3.976 -21.322 -14.157 1.00 0.00 C ATOM 762 O GLY A 47 3.616 -22.053 -15.078 1.00 0.00 O ATOM 0 H GLY A 47 5.899 -20.498 -12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.500 -19.795 -14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.025 -21.340 -14.834 1.00 0.00 H new ATOM 766 N SER A 48 3.175 -20.867 -13.204 1.00 0.00 N ATOM 767 CA SER A 48 1.764 -21.212 -13.184 1.00 0.00 C ATOM 768 C SER A 48 0.914 -19.940 -13.202 1.00 0.00 C ATOM 769 O SER A 48 0.867 -19.206 -12.216 1.00 0.00 O ATOM 770 CB SER A 48 1.423 -22.062 -11.958 1.00 0.00 C ATOM 771 OG SER A 48 0.216 -22.798 -12.138 1.00 0.00 O ATOM 0 H SER A 48 3.477 -20.262 -12.440 1.00 0.00 H new ATOM 0 HA SER A 48 1.543 -21.801 -14.074 1.00 0.00 H new ATOM 0 HB2 SER A 48 2.242 -22.752 -11.756 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.327 -21.417 -11.085 1.00 0.00 H new ATOM 0 HG SER A 48 0.034 -23.329 -11.335 1.00 0.00 H new ATOM 777 N SER A 49 0.262 -19.718 -14.334 1.00 0.00 N ATOM 778 CA SER A 49 -0.585 -18.549 -14.493 1.00 0.00 C ATOM 779 C SER A 49 -1.413 -18.326 -13.227 1.00 0.00 C ATOM 780 O SER A 49 -1.834 -19.283 -12.579 1.00 0.00 O ATOM 781 CB SER A 49 -1.502 -18.694 -15.709 1.00 0.00 C ATOM 782 OG SER A 49 -0.807 -18.469 -16.932 1.00 0.00 O ATOM 0 H SER A 49 0.304 -20.329 -15.150 1.00 0.00 H new ATOM 0 HA SER A 49 0.056 -17.683 -14.657 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.937 -19.693 -15.718 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.328 -17.988 -15.626 1.00 0.00 H new ATOM 0 HG SER A 49 -1.427 -18.573 -17.684 1.00 0.00 H new ATOM 788 N ARG A 50 -1.623 -17.056 -12.911 1.00 0.00 N ATOM 789 CA ARG A 50 -2.394 -16.695 -11.733 1.00 0.00 C ATOM 790 C ARG A 50 -3.187 -15.412 -11.991 1.00 0.00 C ATOM 791 O ARG A 50 -2.661 -14.457 -12.560 1.00 0.00 O ATOM 792 CB ARG A 50 -1.484 -16.490 -10.521 1.00 0.00 C ATOM 793 CG ARG A 50 -2.298 -16.117 -9.281 1.00 0.00 C ATOM 794 CD ARG A 50 -1.747 -14.850 -8.623 1.00 0.00 C ATOM 795 NE ARG A 50 -1.416 -15.119 -7.206 1.00 0.00 N ATOM 796 CZ ARG A 50 -2.316 -15.095 -6.200 1.00 0.00 C ATOM 797 NH1 ARG A 50 -3.613 -14.814 -6.449 1.00 0.00 N ATOM 798 NH2 ARG A 50 -1.910 -15.350 -4.971 1.00 0.00 N ATOM 0 H ARG A 50 -1.273 -16.264 -13.450 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.081 -17.514 -11.522 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.918 -17.402 -10.328 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.759 -15.704 -10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.341 -15.963 -9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.277 -16.940 -8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.858 -14.511 -9.155 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.482 -14.048 -8.687 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.447 -15.336 -6.975 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.918 -14.618 -7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.287 -14.798 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.928 -15.561 -4.792 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.578 -15.336 -4.200 1.00 0.00 H new ATOM 811 N GLU A 51 -4.439 -15.431 -11.558 1.00 0.00 N ATOM 812 CA GLU A 51 -5.310 -14.282 -11.735 1.00 0.00 C ATOM 813 C GLU A 51 -5.040 -13.241 -10.647 1.00 0.00 C ATOM 814 O GLU A 51 -5.848 -13.065 -9.737 1.00 0.00 O ATOM 815 CB GLU A 51 -6.781 -14.703 -11.739 1.00 0.00 C ATOM 816 CG GLU A 51 -7.145 -15.433 -10.444 1.00 0.00 C ATOM 817 CD GLU A 51 -7.201 -16.946 -10.665 1.00 0.00 C ATOM 818 OE1 GLU A 51 -6.162 -17.574 -10.920 1.00 0.00 O ATOM 819 OE2 GLU A 51 -8.375 -17.469 -10.562 1.00 0.00 O ATOM 0 H GLU A 51 -4.871 -16.225 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.094 -13.832 -12.704 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.414 -13.824 -11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.975 -15.351 -12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.410 -15.201 -9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.110 -15.079 -10.081 1.00 0.00 H new ATOM 827 N LEU A 52 -3.901 -12.575 -10.778 1.00 0.00 N ATOM 828 CA LEU A 52 -3.515 -11.556 -9.818 1.00 0.00 C ATOM 829 C LEU A 52 -4.321 -10.283 -10.081 1.00 0.00 C ATOM 830 O LEU A 52 -4.448 -9.850 -11.225 1.00 0.00 O ATOM 831 CB LEU A 52 -2.001 -11.342 -9.844 1.00 0.00 C ATOM 832 CG LEU A 52 -1.435 -10.424 -8.757 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.047 -10.715 -8.511 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.681 -8.952 -9.100 1.00 0.00 C ATOM 0 H LEU A 52 -3.234 -12.722 -11.535 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.750 -11.879 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.515 -12.314 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.728 -10.932 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.963 -10.631 -7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.424 -10.049 -7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.166 -11.750 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.607 -10.553 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.269 -8.321 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.196 -8.713 -10.047 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.753 -8.773 -9.186 1.00 0.00 H new ATOM 846 N MET A 53 -4.845 -9.719 -9.003 1.00 0.00 N ATOM 847 CA MET A 53 -5.635 -8.502 -9.103 1.00 0.00 C ATOM 848 C MET A 53 -4.734 -7.269 -9.193 1.00 0.00 C ATOM 849 O MET A 53 -4.116 -6.874 -8.205 1.00 0.00 O ATOM 850 CB MET A 53 -6.544 -8.383 -7.878 1.00 0.00 C ATOM 851 CG MET A 53 -7.960 -7.969 -8.285 1.00 0.00 C ATOM 852 SD MET A 53 -8.358 -6.378 -7.582 1.00 0.00 S ATOM 853 CE MET A 53 -8.288 -6.781 -5.844 1.00 0.00 C ATOM 0 H MET A 53 -4.738 -10.082 -8.056 1.00 0.00 H new ATOM 0 HA MET A 53 -6.237 -8.555 -10.010 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.577 -9.337 -7.351 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.132 -7.650 -7.185 1.00 0.00 H new ATOM 0 HG2 MET A 53 -8.036 -7.925 -9.371 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.678 -8.716 -7.945 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.479 -5.884 -5.255 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.043 -7.533 -5.614 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.300 -7.172 -5.601 1.00 0.00 H new ATOM 863 N ASN A 54 -4.689 -6.695 -10.386 1.00 0.00 N ATOM 864 CA ASN A 54 -3.873 -5.515 -10.618 1.00 0.00 C ATOM 865 C ASN A 54 -4.785 -4.301 -10.811 1.00 0.00 C ATOM 866 O ASN A 54 -5.993 -4.450 -10.991 1.00 0.00 O ATOM 867 CB ASN A 54 -3.022 -5.672 -11.880 1.00 0.00 C ATOM 868 CG ASN A 54 -3.859 -6.214 -13.041 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.853 -6.898 -12.859 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.402 -5.870 -14.242 1.00 0.00 N ATOM 0 H ASN A 54 -5.204 -7.025 -11.202 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.218 -5.383 -9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.592 -4.709 -12.155 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.190 -6.347 -11.680 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.890 -6.181 -15.082 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.564 -5.295 -14.323 1.00 0.00 H new ATOM 877 N LEU A 55 -4.172 -3.128 -10.765 1.00 0.00 N ATOM 878 CA LEU A 55 -4.914 -1.889 -10.932 1.00 0.00 C ATOM 879 C LEU A 55 -4.433 -1.180 -12.200 1.00 0.00 C ATOM 880 O LEU A 55 -3.290 -1.354 -12.618 1.00 0.00 O ATOM 881 CB LEU A 55 -4.812 -1.029 -9.670 1.00 0.00 C ATOM 882 CG LEU A 55 -5.787 -1.374 -8.544 1.00 0.00 C ATOM 883 CD1 LEU A 55 -7.066 -0.542 -8.652 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.080 -2.876 -8.513 1.00 0.00 C ATOM 0 H LEU A 55 -3.170 -3.009 -10.615 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.976 -2.095 -11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.797 -1.108 -9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.966 0.013 -9.951 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.317 -1.119 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.742 -0.807 -7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.818 0.517 -8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.551 -0.743 -9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.776 -3.094 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.521 -3.180 -9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.152 -3.424 -8.352 1.00 0.00 H new ATOM 896 N THR A 56 -5.331 -0.393 -12.776 1.00 0.00 N ATOM 897 CA THR A 56 -5.014 0.342 -13.988 1.00 0.00 C ATOM 898 C THR A 56 -5.612 1.750 -13.929 1.00 0.00 C ATOM 899 O THR A 56 -6.278 2.104 -12.958 1.00 0.00 O ATOM 900 CB THR A 56 -5.506 -0.477 -15.182 1.00 0.00 C ATOM 901 OG1 THR A 56 -5.066 0.264 -16.317 1.00 0.00 O ATOM 902 CG2 THR A 56 -7.031 -0.476 -15.304 1.00 0.00 C ATOM 0 H THR A 56 -6.278 -0.249 -12.425 1.00 0.00 H new ATOM 0 HA THR A 56 -3.938 0.483 -14.095 1.00 0.00 H new ATOM 0 HB THR A 56 -5.150 -1.503 -15.089 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.342 -0.198 -17.136 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.327 -1.072 -16.167 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.468 -0.903 -14.401 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.385 0.547 -15.430 1.00 0.00 H new ATOM 910 N GLY A 57 -5.351 2.513 -14.980 1.00 0.00 N ATOM 911 CA GLY A 57 -5.856 3.874 -15.060 1.00 0.00 C ATOM 912 C GLY A 57 -4.708 4.879 -15.166 1.00 0.00 C ATOM 913 O GLY A 57 -3.538 4.500 -15.105 1.00 0.00 O ATOM 0 H GLY A 57 -4.797 2.215 -15.783 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.511 3.972 -15.926 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.457 4.095 -14.178 1.00 0.00 H new ATOM 917 N THR A 58 -5.080 6.141 -15.323 1.00 0.00 N ATOM 918 CA THR A 58 -4.095 7.202 -15.438 1.00 0.00 C ATOM 919 C THR A 58 -4.297 8.239 -14.331 1.00 0.00 C ATOM 920 O THR A 58 -5.264 8.998 -14.356 1.00 0.00 O ATOM 921 CB THR A 58 -4.197 7.791 -16.847 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.490 8.387 -16.882 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.254 6.711 -17.929 1.00 0.00 C ATOM 0 H THR A 58 -6.050 6.452 -15.373 1.00 0.00 H new ATOM 0 HA THR A 58 -3.084 6.819 -15.302 1.00 0.00 H new ATOM 0 HB THR A 58 -3.344 8.444 -17.030 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.757 8.535 -17.813 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.326 7.182 -18.909 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.351 6.103 -17.884 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.126 6.078 -17.766 1.00 0.00 H new ATOM 931 N ILE A 59 -3.369 8.237 -13.386 1.00 0.00 N ATOM 932 CA ILE A 59 -3.433 9.167 -12.271 1.00 0.00 C ATOM 933 C ILE A 59 -3.026 10.562 -12.753 1.00 0.00 C ATOM 934 O ILE A 59 -2.256 10.693 -13.703 1.00 0.00 O ATOM 935 CB ILE A 59 -2.598 8.654 -11.096 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.124 8.526 -11.486 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.164 7.340 -10.553 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.253 8.265 -10.255 1.00 0.00 C ATOM 0 H ILE A 59 -2.568 7.606 -13.369 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.454 9.243 -11.896 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.656 9.386 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.002 7.713 -12.201 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.795 9.439 -11.982 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.552 6.997 -9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.187 7.498 -10.212 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.157 6.587 -11.341 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.790 8.178 -10.559 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.358 9.092 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.569 7.339 -9.775 1.00 0.00 H new ATOM 950 N PRO A 60 -3.576 11.593 -12.057 1.00 0.00 N ATOM 951 CA PRO A 60 -3.278 12.972 -12.404 1.00 0.00 C ATOM 952 C PRO A 60 -1.873 13.363 -11.941 1.00 0.00 C ATOM 953 O PRO A 60 -1.603 13.415 -10.742 1.00 0.00 O ATOM 954 CB PRO A 60 -4.372 13.790 -11.738 1.00 0.00 C ATOM 955 CG PRO A 60 -4.969 12.893 -10.666 1.00 0.00 C ATOM 956 CD PRO A 60 -4.491 11.474 -10.926 1.00 0.00 C ATOM 0 HA PRO A 60 -3.271 13.143 -13.481 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.966 14.703 -11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.130 14.091 -12.461 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.659 13.225 -9.675 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.058 12.940 -10.692 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.989 11.059 -10.052 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.325 10.812 -11.159 1.00 0.00 H new ATOM 964 N VAL A 61 -1.016 13.627 -12.916 1.00 0.00 N ATOM 965 CA VAL A 61 0.355 14.012 -12.623 1.00 0.00 C ATOM 966 C VAL A 61 0.523 15.512 -12.870 1.00 0.00 C ATOM 967 O VAL A 61 0.496 15.963 -14.014 1.00 0.00 O ATOM 968 CB VAL A 61 1.324 13.158 -13.443 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.658 13.881 -13.640 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.532 11.789 -12.795 1.00 0.00 C ATOM 0 H VAL A 61 -1.244 13.582 -13.909 1.00 0.00 H new ATOM 0 HA VAL A 61 0.588 13.828 -11.574 1.00 0.00 H new ATOM 0 HB VAL A 61 0.881 12.998 -14.426 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.329 13.253 -14.226 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.488 14.820 -14.166 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.108 14.085 -12.669 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.225 11.202 -13.398 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.943 11.919 -11.794 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.577 11.268 -12.730 1.00 0.00 H new ATOM 980 N PRO A 62 0.697 16.263 -11.750 1.00 0.00 N ATOM 981 CA PRO A 62 0.869 17.704 -11.834 1.00 0.00 C ATOM 982 C PRO A 62 2.271 18.059 -12.332 1.00 0.00 C ATOM 983 O PRO A 62 3.210 17.284 -12.162 1.00 0.00 O ATOM 984 CB PRO A 62 0.590 18.215 -10.430 1.00 0.00 C ATOM 985 CG PRO A 62 0.728 17.011 -9.512 1.00 0.00 C ATOM 986 CD PRO A 62 0.734 15.763 -10.379 1.00 0.00 C ATOM 0 HA PRO A 62 0.195 18.168 -12.554 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.294 19.000 -10.153 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.409 18.645 -10.362 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.648 17.077 -8.931 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.097 16.977 -8.800 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.625 15.162 -10.201 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.126 15.129 -10.166 1.00 0.00 H new ATOM 994 N TYR A 63 2.369 19.235 -12.937 1.00 0.00 N ATOM 995 CA TYR A 63 3.641 19.703 -13.461 1.00 0.00 C ATOM 996 C TYR A 63 3.993 21.081 -12.896 1.00 0.00 C ATOM 997 O TYR A 63 3.650 21.394 -11.756 1.00 0.00 O ATOM 998 CB TYR A 63 3.455 19.819 -14.975 1.00 0.00 C ATOM 999 CG TYR A 63 4.671 19.369 -15.787 1.00 0.00 C ATOM 1000 CD1 TYR A 63 5.262 18.149 -15.527 1.00 0.00 C ATOM 1001 CD2 TYR A 63 5.177 20.182 -16.781 1.00 0.00 C ATOM 1002 CE1 TYR A 63 6.406 17.726 -16.291 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.322 19.758 -17.546 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.880 18.551 -17.262 1.00 0.00 C ATOM 1005 OH TYR A 63 7.961 18.150 -17.984 1.00 0.00 O ATOM 0 H TYR A 63 1.588 19.877 -13.076 1.00 0.00 H new ATOM 0 HA TYR A 63 4.444 19.018 -13.189 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.592 19.223 -15.272 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.227 20.855 -15.225 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.866 17.512 -14.750 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.715 21.136 -16.985 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.878 16.774 -16.097 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.728 20.384 -18.327 1.00 0.00 H new ATOM 0 HH TYR A 63 7.669 17.846 -18.869 1.00 0.00 H new ATOM 1015 N ARG A 64 4.673 21.866 -13.718 1.00 0.00 N ATOM 1016 CA ARG A 64 5.075 23.202 -13.314 1.00 0.00 C ATOM 1017 C ARG A 64 3.887 24.163 -13.399 1.00 0.00 C ATOM 1018 O ARG A 64 3.943 25.274 -12.875 1.00 0.00 O ATOM 1019 CB ARG A 64 6.211 23.726 -14.195 1.00 0.00 C ATOM 1020 CG ARG A 64 7.534 23.753 -13.426 1.00 0.00 C ATOM 1021 CD ARG A 64 8.659 23.120 -14.248 1.00 0.00 C ATOM 1022 NE ARG A 64 9.969 23.628 -13.784 1.00 0.00 N ATOM 1023 CZ ARG A 64 10.538 23.292 -12.606 1.00 0.00 C ATOM 1024 NH1 ARG A 64 9.913 22.445 -11.761 1.00 0.00 N ATOM 1025 NH2 ARG A 64 11.713 23.804 -12.294 1.00 0.00 N ATOM 0 H ARG A 64 4.956 21.602 -14.662 1.00 0.00 H new ATOM 0 HA ARG A 64 5.427 23.145 -12.284 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.312 23.095 -15.078 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.970 24.729 -14.547 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.794 24.782 -13.179 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.422 23.217 -12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.625 22.035 -14.152 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.523 23.351 -15.305 1.00 0.00 H new ATOM 0 HE ARG A 64 10.474 24.273 -14.392 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.005 22.054 -12.010 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.349 22.196 -10.873 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.178 24.443 -12.938 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.156 23.561 -11.408 1.00 0.00 H new ATOM 1038 N GLY A 65 2.840 23.701 -14.067 1.00 0.00 N ATOM 1039 CA GLY A 65 1.641 24.505 -14.228 1.00 0.00 C ATOM 1040 C GLY A 65 0.583 23.754 -15.040 1.00 0.00 C ATOM 1041 O GLY A 65 0.088 24.265 -16.043 1.00 0.00 O ATOM 0 H GLY A 65 2.798 22.780 -14.503 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.238 24.763 -13.249 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.891 25.441 -14.727 1.00 0.00 H new ATOM 1045 N ASN A 66 0.268 22.555 -14.575 1.00 0.00 N ATOM 1046 CA ASN A 66 -0.723 21.729 -15.244 1.00 0.00 C ATOM 1047 C ASN A 66 -0.724 20.333 -14.618 1.00 0.00 C ATOM 1048 O ASN A 66 0.105 20.033 -13.760 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.401 21.581 -16.733 1.00 0.00 C ATOM 1050 CG ASN A 66 1.109 21.474 -16.959 1.00 0.00 C ATOM 1051 OD1 ASN A 66 1.702 20.411 -16.878 1.00 0.00 O ATOM 1052 ND2 ASN A 66 1.696 22.633 -17.245 1.00 0.00 N ATOM 0 H ASN A 66 0.681 22.135 -13.743 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.695 22.209 -15.131 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.895 20.694 -17.129 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.795 22.437 -17.281 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.702 22.668 -17.412 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.140 23.487 -17.297 1.00 0.00 H new ATOM 1059 N THR A 67 -1.663 19.516 -15.073 1.00 0.00 N ATOM 1060 CA THR A 67 -1.782 18.159 -14.569 1.00 0.00 C ATOM 1061 C THR A 67 -2.184 17.204 -15.695 1.00 0.00 C ATOM 1062 O THR A 67 -3.322 17.231 -16.160 1.00 0.00 O ATOM 1063 CB THR A 67 -2.773 18.173 -13.403 1.00 0.00 C ATOM 1064 OG1 THR A 67 -2.359 19.282 -12.608 1.00 0.00 O ATOM 1065 CG2 THR A 67 -2.605 16.967 -12.476 1.00 0.00 C ATOM 0 H THR A 67 -2.348 19.768 -15.785 1.00 0.00 H new ATOM 0 HA THR A 67 -0.826 17.790 -14.198 1.00 0.00 H new ATOM 0 HB THR A 67 -3.791 18.192 -13.793 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.949 19.365 -11.830 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.332 17.026 -11.666 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.765 16.049 -13.041 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.598 16.966 -12.060 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.226 16.384 -16.101 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.465 15.423 -17.164 1.00 0.00 C ATOM 1075 C TYR A 68 -2.042 14.120 -16.606 1.00 0.00 C ATOM 1076 O TYR A 68 -2.475 14.071 -15.456 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.098 15.135 -17.787 1.00 0.00 C ATOM 1078 CG TYR A 68 0.138 15.843 -19.124 1.00 0.00 C ATOM 1079 CD1 TYR A 68 0.354 17.205 -19.155 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.135 15.118 -20.298 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.576 17.871 -20.412 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.357 15.783 -21.555 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.566 17.127 -21.551 1.00 0.00 C ATOM 1084 OH TYR A 68 0.776 17.756 -22.738 1.00 0.00 O ATOM 0 H TYR A 68 -0.283 16.365 -15.713 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.179 15.819 -17.886 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.680 15.436 -17.086 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.004 14.060 -17.934 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.357 17.772 -18.236 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.034 14.052 -20.274 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.747 18.937 -20.450 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.358 15.227 -22.481 1.00 0.00 H new ATOM 0 HH TYR A 68 0.743 17.101 -23.466 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.029 13.096 -17.448 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.546 11.797 -17.054 1.00 0.00 C ATOM 1096 C ASN A 69 -1.499 10.723 -17.358 1.00 0.00 C ATOM 1097 O ASN A 69 -1.221 10.436 -18.521 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.819 11.452 -17.829 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.545 12.720 -18.283 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.034 13.504 -17.487 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.589 12.875 -19.603 1.00 0.00 N ATOM 0 H ASN A 69 -1.668 13.140 -18.401 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.773 11.833 -15.988 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.567 10.843 -18.697 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.481 10.855 -17.201 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.053 13.689 -20.006 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.159 12.180 -20.213 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.949 10.159 -16.293 1.00 0.00 N ATOM 1109 CA ILE A 70 0.060 9.123 -16.433 1.00 0.00 C ATOM 1110 C ILE A 70 -0.532 7.779 -16.004 1.00 0.00 C ATOM 1111 O ILE A 70 -1.139 7.676 -14.940 1.00 0.00 O ATOM 1112 CB ILE A 70 1.331 9.506 -15.671 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.578 9.250 -16.519 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.398 8.788 -14.321 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.294 10.560 -16.851 1.00 0.00 C ATOM 0 H ILE A 70 -1.183 10.400 -15.330 1.00 0.00 H new ATOM 0 HA ILE A 70 0.359 9.022 -17.476 1.00 0.00 H new ATOM 0 HB ILE A 70 1.296 10.576 -15.466 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.257 8.586 -15.983 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.297 8.741 -17.441 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.310 9.078 -13.800 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.533 9.064 -13.719 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.399 7.710 -14.482 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.177 10.349 -17.454 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.621 11.212 -17.408 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.595 11.054 -15.927 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.331 6.757 -16.879 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.838 5.424 -16.601 1.00 0.00 C ATOM 1129 C PRO A 71 0.009 4.725 -15.536 1.00 0.00 C ATOM 1130 O PRO A 71 1.148 5.119 -15.287 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.816 4.709 -17.942 1.00 0.00 C ATOM 1132 CG PRO A 71 0.132 5.504 -18.825 1.00 0.00 C ATOM 1133 CD PRO A 71 0.382 6.844 -18.149 1.00 0.00 C ATOM 0 HA PRO A 71 -1.846 5.435 -16.186 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.474 3.680 -17.830 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.814 4.668 -18.379 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.069 4.965 -18.962 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.300 5.650 -19.815 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.447 7.017 -17.994 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.010 7.669 -18.756 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.579 3.701 -14.937 1.00 0.00 N ATOM 1142 CA ILE A 72 0.108 2.943 -13.904 1.00 0.00 C ATOM 1143 C ILE A 72 -0.310 1.475 -13.992 1.00 0.00 C ATOM 1144 O ILE A 72 -1.067 1.093 -14.883 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.134 3.570 -12.530 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.149 3.573 -11.695 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -1.288 2.876 -11.805 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.856 4.927 -11.781 1.00 0.00 C ATOM 0 H ILE A 72 -1.523 3.378 -15.147 1.00 0.00 H new ATOM 0 HA ILE A 72 1.186 2.977 -14.059 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.426 4.610 -12.676 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.911 3.348 -10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.817 2.787 -12.046 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.438 3.342 -10.831 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.199 2.970 -12.397 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.051 1.821 -11.670 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.764 4.902 -11.179 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.114 5.137 -12.819 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.194 5.708 -11.407 1.00 0.00 H new ATOM 1160 N CYS A 73 0.201 0.690 -13.055 1.00 0.00 N ATOM 1161 CA CYS A 73 -0.110 -0.729 -13.015 1.00 0.00 C ATOM 1162 C CYS A 73 0.349 -1.283 -11.664 1.00 0.00 C ATOM 1163 O CYS A 73 1.543 -1.308 -11.372 1.00 0.00 O ATOM 1164 CB CYS A 73 0.527 -1.480 -14.186 1.00 0.00 C ATOM 1165 SG CYS A 73 0.080 -3.254 -14.108 1.00 0.00 S ATOM 0 H CYS A 73 0.829 1.010 -12.317 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.186 -0.872 -13.119 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.189 -1.052 -15.130 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.611 -1.368 -14.155 1.00 0.00 H new ATOM 0 HG CYS A 73 0.624 -3.883 -15.107 1.00 0.00 H new ATOM 1171 N LEU A 74 -0.626 -1.714 -10.876 1.00 0.00 N ATOM 1172 CA LEU A 74 -0.338 -2.267 -9.564 1.00 0.00 C ATOM 1173 C LEU A 74 -0.624 -3.770 -9.574 1.00 0.00 C ATOM 1174 O LEU A 74 -1.486 -4.237 -10.316 1.00 0.00 O ATOM 1175 CB LEU A 74 -1.102 -1.503 -8.481 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.253 -0.651 -7.535 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.837 -1.492 -6.870 1.00 0.00 C ATOM 1178 CD2 LEU A 74 0.323 0.565 -8.262 1.00 0.00 C ATOM 0 H LEU A 74 -1.616 -1.691 -11.121 1.00 0.00 H new ATOM 0 HA LEU A 74 0.718 -2.145 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.830 -0.854 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.664 -2.222 -7.885 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.898 -0.275 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.426 -0.863 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.377 -2.297 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.486 -1.917 -7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.922 1.154 -7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.949 0.231 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.492 1.178 -8.648 1.00 0.00 H new ATOM 1190 N TRP A 75 0.117 -4.487 -8.741 1.00 0.00 N ATOM 1191 CA TRP A 75 -0.047 -5.927 -8.644 1.00 0.00 C ATOM 1192 C TRP A 75 -0.630 -6.246 -7.266 1.00 0.00 C ATOM 1193 O TRP A 75 0.047 -6.830 -6.421 1.00 0.00 O ATOM 1194 CB TRP A 75 1.276 -6.648 -8.915 1.00 0.00 C ATOM 1195 CG TRP A 75 1.732 -6.584 -10.374 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.417 -5.605 -10.982 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.507 -7.584 -11.390 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.648 -5.901 -12.310 1.00 0.00 N ATOM 1199 CE2 TRP A 75 2.077 -7.142 -12.566 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.843 -8.822 -11.317 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 2.042 -7.876 -13.758 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.817 -9.542 -12.517 1.00 0.00 C ATOM 1203 CH2 TRP A 75 1.387 -9.112 -13.709 1.00 0.00 C ATOM 0 H TRP A 75 0.832 -4.097 -8.127 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.738 -6.289 -9.406 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.051 -6.213 -8.283 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.175 -7.693 -8.622 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.746 -4.699 -10.494 1.00 0.00 H new ATOM 0 HE1 TRP A 75 3.146 -5.316 -12.981 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.389 -9.188 -10.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 2.496 -7.508 -14.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.318 -10.500 -12.516 1.00 0.00 H new ATOM 0 HH2 TRP A 75 1.325 -9.729 -14.594 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.880 -5.848 -7.082 1.00 0.00 N ATOM 1215 CA LEU A 76 -2.563 -6.084 -5.821 1.00 0.00 C ATOM 1216 C LEU A 76 -2.422 -7.558 -5.438 1.00 0.00 C ATOM 1217 O LEU A 76 -2.971 -8.432 -6.109 1.00 0.00 O ATOM 1218 CB LEU A 76 -4.013 -5.603 -5.898 1.00 0.00 C ATOM 1219 CG LEU A 76 -4.479 -4.694 -4.760 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -4.006 -3.255 -4.978 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.997 -4.776 -4.580 1.00 0.00 C ATOM 0 H LEU A 76 -2.438 -5.364 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.102 -5.502 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.149 -5.072 -6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.664 -6.477 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.024 -5.046 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.351 -2.630 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.917 -3.232 -5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.413 -2.876 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.303 -4.120 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.490 -4.464 -5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.281 -5.802 -4.346 1.00 0.00 H new ATOM 1233 N LEU A 77 -1.686 -7.791 -4.362 1.00 0.00 N ATOM 1234 CA LEU A 77 -1.466 -9.144 -3.882 1.00 0.00 C ATOM 1235 C LEU A 77 -2.491 -9.467 -2.794 1.00 0.00 C ATOM 1236 O LEU A 77 -3.423 -8.698 -2.566 1.00 0.00 O ATOM 1237 CB LEU A 77 -0.015 -9.326 -3.435 1.00 0.00 C ATOM 1238 CG LEU A 77 0.929 -9.962 -4.458 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.359 -10.026 -3.918 1.00 0.00 C ATOM 1240 CD2 LEU A 77 0.418 -11.337 -4.894 1.00 0.00 C ATOM 0 H LEU A 77 -1.234 -7.064 -3.808 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.618 -9.863 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.384 -8.350 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.008 -9.939 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 77 0.948 -9.330 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.010 -10.482 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.710 -9.018 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.377 -10.624 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.107 -11.767 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.351 -11.992 -4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.568 -11.232 -5.346 1.00 0.00 H new ATOM 1252 N ASP A 78 -2.284 -10.606 -2.148 1.00 0.00 N ATOM 1253 CA ASP A 78 -3.179 -11.040 -1.089 1.00 0.00 C ATOM 1254 C ASP A 78 -2.776 -10.361 0.222 1.00 0.00 C ATOM 1255 O ASP A 78 -3.576 -9.654 0.831 1.00 0.00 O ATOM 1256 CB ASP A 78 -3.095 -12.553 -0.883 1.00 0.00 C ATOM 1257 CG ASP A 78 -4.187 -13.363 -1.584 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -4.693 -12.969 -2.645 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -4.522 -14.457 -0.988 1.00 0.00 O ATOM 0 H ASP A 78 -1.509 -11.241 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.196 -10.771 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.124 -12.899 -1.236 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.138 -12.762 0.186 1.00 0.00 H new ATOM 1265 N THR A 79 -1.534 -10.601 0.618 1.00 0.00 N ATOM 1266 CA THR A 79 -1.015 -10.022 1.846 1.00 0.00 C ATOM 1267 C THR A 79 0.494 -10.248 1.946 1.00 0.00 C ATOM 1268 O THR A 79 0.971 -10.866 2.897 1.00 0.00 O ATOM 1269 CB THR A 79 -1.799 -10.618 3.017 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.262 -9.963 4.163 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.475 -12.095 3.247 1.00 0.00 C ATOM 0 H THR A 79 -0.872 -11.188 0.110 1.00 0.00 H new ATOM 0 HA THR A 79 -1.151 -8.941 1.862 1.00 0.00 H new ATOM 0 HB THR A 79 -2.867 -10.505 2.833 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.292 -10.101 4.195 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.058 -12.469 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.723 -12.666 2.352 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.413 -12.205 3.464 1.00 0.00 H new ATOM 1335 N ASN A 83 2.586 -5.782 2.584 1.00 0.00 N ATOM 1336 CA ASN A 83 1.334 -5.123 2.253 1.00 0.00 C ATOM 1337 C ASN A 83 1.462 -4.456 0.881 1.00 0.00 C ATOM 1338 O ASN A 83 0.568 -4.575 0.044 1.00 0.00 O ATOM 1339 CB ASN A 83 0.995 -4.039 3.277 1.00 0.00 C ATOM 1340 CG ASN A 83 0.241 -2.881 2.620 1.00 0.00 C ATOM 1341 OD1 ASN A 83 -0.955 -2.938 2.386 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.004 -1.830 2.334 1.00 0.00 N ATOM 0 HA ASN A 83 0.546 -5.876 2.252 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.389 -4.465 4.076 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.911 -3.667 3.736 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.594 -1.007 1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.999 -1.847 2.556 1.00 0.00 H new ATOM 1349 N PRO A 84 2.609 -3.752 0.690 1.00 0.00 N ATOM 1350 CA PRO A 84 2.865 -3.066 -0.565 1.00 0.00 C ATOM 1351 C PRO A 84 3.250 -4.058 -1.664 1.00 0.00 C ATOM 1352 O PRO A 84 4.305 -4.687 -1.597 1.00 0.00 O ATOM 1353 CB PRO A 84 3.970 -2.071 -0.251 1.00 0.00 C ATOM 1354 CG PRO A 84 4.611 -2.553 1.040 1.00 0.00 C ATOM 1355 CD PRO A 84 3.690 -3.591 1.659 1.00 0.00 C ATOM 0 HA PRO A 84 1.984 -2.554 -0.952 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.701 -2.031 -1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.568 -1.065 -0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.592 -2.984 0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.762 -1.719 1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.212 -4.532 1.830 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.310 -3.258 2.625 1.00 0.00 H new ATOM 1363 N PRO A 85 2.349 -4.173 -2.678 1.00 0.00 N ATOM 1364 CA PRO A 85 2.583 -5.078 -3.789 1.00 0.00 C ATOM 1365 C PRO A 85 3.638 -4.513 -4.744 1.00 0.00 C ATOM 1366 O PRO A 85 4.390 -3.611 -4.380 1.00 0.00 O ATOM 1367 CB PRO A 85 1.224 -5.257 -4.444 1.00 0.00 C ATOM 1368 CG PRO A 85 0.374 -4.091 -3.966 1.00 0.00 C ATOM 1369 CD PRO A 85 1.089 -3.445 -2.790 1.00 0.00 C ATOM 0 HA PRO A 85 2.986 -6.039 -3.471 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.311 -5.257 -5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.776 -6.209 -4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.231 -3.368 -4.769 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -0.616 -4.437 -3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.259 -2.383 -2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.501 -3.527 -1.876 1.00 0.00 H new ATOM 1377 N ILE A 86 3.658 -5.068 -5.947 1.00 0.00 N ATOM 1378 CA ILE A 86 4.607 -4.629 -6.957 1.00 0.00 C ATOM 1379 C ILE A 86 4.077 -3.364 -7.633 1.00 0.00 C ATOM 1380 O ILE A 86 2.870 -3.205 -7.804 1.00 0.00 O ATOM 1381 CB ILE A 86 4.912 -5.767 -7.932 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.263 -7.054 -7.184 1.00 0.00 C ATOM 1383 CG2 ILE A 86 6.008 -5.363 -8.921 1.00 0.00 C ATOM 1384 CD1 ILE A 86 4.551 -8.260 -7.800 1.00 0.00 C ATOM 0 H ILE A 86 3.033 -5.817 -6.245 1.00 0.00 H new ATOM 0 HA ILE A 86 5.561 -4.368 -6.498 1.00 0.00 H new ATOM 0 HB ILE A 86 4.011 -5.968 -8.512 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.341 -7.211 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.981 -6.958 -6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.206 -6.190 -9.603 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.681 -4.493 -9.491 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.919 -5.118 -8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.819 -9.161 -7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.472 -8.111 -7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.854 -8.368 -8.841 1.00 0.00 H new ATOM 1396 N CYS A 87 5.007 -2.495 -8.000 1.00 0.00 N ATOM 1397 CA CYS A 87 4.650 -1.248 -8.655 1.00 0.00 C ATOM 1398 C CYS A 87 5.109 -1.321 -10.112 1.00 0.00 C ATOM 1399 O CYS A 87 6.274 -1.609 -10.386 1.00 0.00 O ATOM 1400 CB CYS A 87 5.243 -0.037 -7.929 1.00 0.00 C ATOM 1401 SG CYS A 87 4.815 -0.104 -6.151 1.00 0.00 S ATOM 0 H CYS A 87 6.008 -2.630 -7.856 1.00 0.00 H new ATOM 0 HA CYS A 87 3.569 -1.115 -8.623 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.326 -0.024 -8.051 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.861 0.884 -8.369 1.00 0.00 H new ATOM 0 HG CYS A 87 5.324 0.926 -5.543 1.00 0.00 H new ATOM 1407 N PHE A 88 4.171 -1.055 -11.009 1.00 0.00 N ATOM 1408 CA PHE A 88 4.466 -1.088 -12.432 1.00 0.00 C ATOM 1409 C PHE A 88 3.768 0.062 -13.162 1.00 0.00 C ATOM 1410 O PHE A 88 2.934 0.755 -12.582 1.00 0.00 O ATOM 1411 CB PHE A 88 3.932 -2.417 -12.970 1.00 0.00 C ATOM 1412 CG PHE A 88 5.005 -3.493 -13.144 1.00 0.00 C ATOM 1413 CD1 PHE A 88 5.630 -4.014 -12.054 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.335 -3.930 -14.390 1.00 0.00 C ATOM 1415 CE1 PHE A 88 6.627 -5.013 -12.216 1.00 0.00 C ATOM 1416 CE2 PHE A 88 6.331 -4.928 -14.551 1.00 0.00 C ATOM 1417 CZ PHE A 88 6.956 -5.449 -13.461 1.00 0.00 C ATOM 0 H PHE A 88 3.207 -0.816 -10.779 1.00 0.00 H new ATOM 0 HA PHE A 88 5.539 -0.987 -12.592 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.165 -2.790 -12.292 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.449 -2.241 -13.931 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.368 -3.668 -11.065 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.839 -3.517 -15.256 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.123 -5.426 -11.350 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.593 -5.274 -15.540 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.713 -6.209 -13.585 1.00 0.00 H new ATOM 1427 N VAL A 89 4.135 0.227 -14.425 1.00 0.00 N ATOM 1428 CA VAL A 89 3.554 1.281 -15.240 1.00 0.00 C ATOM 1429 C VAL A 89 3.184 0.712 -16.611 1.00 0.00 C ATOM 1430 O VAL A 89 3.877 -0.161 -17.134 1.00 0.00 O ATOM 1431 CB VAL A 89 4.517 2.467 -15.325 1.00 0.00 C ATOM 1432 CG1 VAL A 89 5.722 2.133 -16.205 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.798 3.720 -15.831 1.00 0.00 C ATOM 0 H VAL A 89 4.826 -0.351 -14.903 1.00 0.00 H new ATOM 0 HA VAL A 89 2.637 1.656 -14.785 1.00 0.00 H new ATOM 0 HB VAL A 89 4.885 2.674 -14.320 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.390 2.993 -16.248 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.255 1.280 -15.784 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.381 1.887 -17.211 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.504 4.549 -15.882 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.389 3.529 -16.823 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.988 3.975 -15.148 1.00 0.00 H new ATOM 1443 N LYS A 90 2.093 1.229 -17.156 1.00 0.00 N ATOM 1444 CA LYS A 90 1.623 0.783 -18.456 1.00 0.00 C ATOM 1445 C LYS A 90 1.552 1.981 -19.406 1.00 0.00 C ATOM 1446 O LYS A 90 0.472 2.513 -19.661 1.00 0.00 O ATOM 1447 CB LYS A 90 0.298 0.029 -18.318 1.00 0.00 C ATOM 1448 CG LYS A 90 0.518 -1.360 -17.718 1.00 0.00 C ATOM 1449 CD LYS A 90 1.130 -2.312 -18.748 1.00 0.00 C ATOM 1450 CE LYS A 90 0.075 -3.273 -19.301 1.00 0.00 C ATOM 1451 NZ LYS A 90 0.721 -4.465 -19.894 1.00 0.00 N ATOM 0 H LYS A 90 1.521 1.953 -16.721 1.00 0.00 H new ATOM 0 HA LYS A 90 2.325 0.071 -18.891 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.384 0.598 -17.686 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.175 -0.064 -19.296 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.175 -1.286 -16.851 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.432 -1.762 -17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.568 -1.738 -19.565 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.939 -2.880 -18.288 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.602 -3.578 -18.503 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.528 -2.766 -20.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.008 -5.107 -20.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.349 -4.170 -20.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.277 -4.957 -19.166 1.00 0.00 H new ATOM 1464 N PRO A 91 2.747 2.381 -19.917 1.00 0.00 N ATOM 1465 CA PRO A 91 2.832 3.505 -20.833 1.00 0.00 C ATOM 1466 C PRO A 91 2.327 3.119 -22.224 1.00 0.00 C ATOM 1467 O PRO A 91 2.191 1.935 -22.532 1.00 0.00 O ATOM 1468 CB PRO A 91 4.296 3.912 -20.824 1.00 0.00 C ATOM 1469 CG PRO A 91 5.057 2.717 -20.269 1.00 0.00 C ATOM 1470 CD PRO A 91 4.046 1.774 -19.637 1.00 0.00 C ATOM 0 HA PRO A 91 2.199 4.340 -20.532 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.638 4.161 -21.828 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.452 4.796 -20.206 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.606 2.211 -21.063 1.00 0.00 H new ATOM 0 HG3 PRO A 91 5.791 3.041 -19.531 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.116 0.774 -20.065 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.214 1.675 -18.565 1.00 0.00 H new ATOM 1478 N THR A 92 2.064 4.138 -23.028 1.00 0.00 N ATOM 1479 CA THR A 92 1.578 3.920 -24.381 1.00 0.00 C ATOM 1480 C THR A 92 2.748 3.670 -25.334 1.00 0.00 C ATOM 1481 O THR A 92 3.876 3.452 -24.895 1.00 0.00 O ATOM 1482 CB THR A 92 0.718 5.122 -24.774 1.00 0.00 C ATOM 1483 OG1 THR A 92 1.614 6.228 -24.696 1.00 0.00 O ATOM 1484 CG2 THR A 92 -0.357 5.439 -23.734 1.00 0.00 C ATOM 0 H THR A 92 2.178 5.118 -22.769 1.00 0.00 H new ATOM 0 HA THR A 92 0.957 3.026 -24.439 1.00 0.00 H new ATOM 0 HB THR A 92 0.244 4.931 -25.737 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.140 7.051 -24.937 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.938 6.300 -24.063 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.016 4.579 -23.619 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.116 5.664 -22.778 1.00 0.00 H new ATOM 1492 N SER A 93 2.439 3.710 -26.622 1.00 0.00 N ATOM 1493 CA SER A 93 3.451 3.492 -27.642 1.00 0.00 C ATOM 1494 C SER A 93 4.114 4.820 -28.014 1.00 0.00 C ATOM 1495 O SER A 93 5.321 4.872 -28.241 1.00 0.00 O ATOM 1496 CB SER A 93 2.848 2.832 -28.883 1.00 0.00 C ATOM 1497 OG SER A 93 2.581 1.448 -28.678 1.00 0.00 O ATOM 0 H SER A 93 1.502 3.890 -26.983 1.00 0.00 H new ATOM 0 HA SER A 93 4.206 2.818 -27.237 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.924 3.343 -29.152 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.532 2.948 -29.723 1.00 0.00 H new ATOM 0 HG SER A 93 2.195 1.065 -29.493 1.00 0.00 H new ATOM 1503 N SER A 94 3.295 5.859 -28.065 1.00 0.00 N ATOM 1504 CA SER A 94 3.787 7.183 -28.406 1.00 0.00 C ATOM 1505 C SER A 94 4.593 7.758 -27.240 1.00 0.00 C ATOM 1506 O SER A 94 5.350 8.712 -27.415 1.00 0.00 O ATOM 1507 CB SER A 94 2.635 8.122 -28.769 1.00 0.00 C ATOM 1508 OG SER A 94 2.645 8.471 -30.151 1.00 0.00 O ATOM 0 H SER A 94 2.294 5.811 -27.876 1.00 0.00 H new ATOM 0 HA SER A 94 4.435 7.093 -29.278 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.687 7.644 -28.523 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.702 9.028 -28.166 1.00 0.00 H new ATOM 0 HG SER A 94 1.893 9.070 -30.343 1.00 0.00 H new ATOM 1514 N MET A 95 4.402 7.155 -26.075 1.00 0.00 N ATOM 1515 CA MET A 95 5.102 7.596 -24.882 1.00 0.00 C ATOM 1516 C MET A 95 6.591 7.250 -24.959 1.00 0.00 C ATOM 1517 O MET A 95 7.044 6.660 -25.939 1.00 0.00 O ATOM 1518 CB MET A 95 4.487 6.925 -23.652 1.00 0.00 C ATOM 1519 CG MET A 95 3.741 7.944 -22.787 1.00 0.00 C ATOM 1520 SD MET A 95 3.054 7.138 -21.350 1.00 0.00 S ATOM 1521 CE MET A 95 1.345 7.629 -21.506 1.00 0.00 C ATOM 0 H MET A 95 3.773 6.365 -25.933 1.00 0.00 H new ATOM 0 HA MET A 95 5.003 8.679 -24.806 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.801 6.139 -23.967 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.271 6.448 -23.064 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.421 8.738 -22.479 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.946 8.412 -23.367 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.700 6.785 -21.260 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.140 8.454 -20.823 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.150 7.948 -22.530 1.00 0.00 H new ATOM 1531 N THR A 96 7.310 7.633 -23.914 1.00 0.00 N ATOM 1532 CA THR A 96 8.738 7.371 -23.853 1.00 0.00 C ATOM 1533 C THR A 96 9.209 7.323 -22.398 1.00 0.00 C ATOM 1534 O THR A 96 9.420 8.363 -21.775 1.00 0.00 O ATOM 1535 CB THR A 96 9.451 8.437 -24.687 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.897 8.286 -25.991 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.938 8.135 -24.877 1.00 0.00 C ATOM 0 H THR A 96 6.931 8.122 -23.103 1.00 0.00 H new ATOM 0 HA THR A 96 8.979 6.394 -24.273 1.00 0.00 H new ATOM 0 HB THR A 96 9.337 9.409 -24.207 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.659 7.347 -26.138 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.396 8.923 -25.476 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.427 8.088 -23.904 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.053 7.179 -25.387 1.00 0.00 H new ATOM 1545 N ILE A 97 9.359 6.106 -21.897 1.00 0.00 N ATOM 1546 CA ILE A 97 9.800 5.908 -20.528 1.00 0.00 C ATOM 1547 C ILE A 97 10.991 6.826 -20.243 1.00 0.00 C ATOM 1548 O ILE A 97 11.759 7.150 -21.147 1.00 0.00 O ATOM 1549 CB ILE A 97 10.087 4.428 -20.265 1.00 0.00 C ATOM 1550 CG1 ILE A 97 8.793 3.656 -20.006 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.094 4.259 -19.124 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.088 2.209 -19.605 1.00 0.00 C ATOM 0 H ILE A 97 9.182 5.246 -22.416 1.00 0.00 H new ATOM 0 HA ILE A 97 9.010 6.184 -19.830 1.00 0.00 H new ATOM 0 HB ILE A 97 10.541 4.004 -21.161 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.224 4.147 -19.216 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.172 3.669 -20.902 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.280 3.198 -18.957 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.028 4.755 -19.387 1.00 0.00 H new ATOM 0 HG23 ILE A 97 10.691 4.704 -18.214 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.150 1.683 -19.427 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.635 1.714 -20.407 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.689 2.199 -18.695 1.00 0.00 H new ATOM 1564 N LYS A 98 11.108 7.218 -18.983 1.00 0.00 N ATOM 1565 CA LYS A 98 12.192 8.091 -18.568 1.00 0.00 C ATOM 1566 C LYS A 98 13.079 7.355 -17.562 1.00 0.00 C ATOM 1567 O LYS A 98 13.025 7.628 -16.364 1.00 0.00 O ATOM 1568 CB LYS A 98 11.640 9.419 -18.045 1.00 0.00 C ATOM 1569 CG LYS A 98 12.648 10.551 -18.252 1.00 0.00 C ATOM 1570 CD LYS A 98 13.268 10.985 -16.921 1.00 0.00 C ATOM 1571 CE LYS A 98 14.210 12.174 -17.116 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.364 12.926 -15.851 1.00 0.00 N ATOM 0 H LYS A 98 10.469 6.947 -18.235 1.00 0.00 H new ATOM 0 HA LYS A 98 12.822 8.347 -19.420 1.00 0.00 H new ATOM 0 HB2 LYS A 98 10.709 9.658 -18.559 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.404 9.327 -16.985 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.433 10.223 -18.933 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.154 11.402 -18.721 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.479 11.253 -16.219 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.816 10.151 -16.482 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.183 11.822 -17.458 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.819 12.832 -17.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.265 13.446 -15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.577 13.599 -15.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.358 12.263 -15.050 1.00 0.00 H new ATOM 1585 N THR A 99 13.874 6.434 -18.086 1.00 0.00 N ATOM 1586 CA THR A 99 14.771 5.656 -17.248 1.00 0.00 C ATOM 1587 C THR A 99 15.755 6.575 -16.522 1.00 0.00 C ATOM 1588 O THR A 99 16.264 7.530 -17.106 1.00 0.00 O ATOM 1589 CB THR A 99 15.456 4.611 -18.132 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.139 5.383 -19.116 1.00 0.00 O ATOM 1591 CG2 THR A 99 14.456 3.781 -18.939 1.00 0.00 C ATOM 0 H THR A 99 13.916 6.209 -19.080 1.00 0.00 H new ATOM 0 HA THR A 99 14.224 5.133 -16.464 1.00 0.00 H new ATOM 0 HB THR A 99 16.059 3.949 -17.511 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.612 4.784 -19.731 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.994 3.055 -19.549 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.785 3.257 -18.258 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.875 4.439 -19.586 1.00 0.00 H new ATOM 1599 N GLY A 100 15.992 6.255 -15.258 1.00 0.00 N ATOM 1600 CA GLY A 100 16.906 7.040 -14.446 1.00 0.00 C ATOM 1601 C GLY A 100 16.867 6.587 -12.984 1.00 0.00 C ATOM 1602 O GLY A 100 16.896 5.391 -12.701 1.00 0.00 O ATOM 0 H GLY A 100 15.567 5.463 -14.777 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.920 6.941 -14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.641 8.095 -14.511 1.00 0.00 H new ATOM 1606 N LYS A 101 16.802 7.568 -12.096 1.00 0.00 N ATOM 1607 CA LYS A 101 16.759 7.286 -10.672 1.00 0.00 C ATOM 1608 C LYS A 101 15.301 7.166 -10.224 1.00 0.00 C ATOM 1609 O LYS A 101 14.907 7.756 -9.219 1.00 0.00 O ATOM 1610 CB LYS A 101 17.558 8.334 -9.894 1.00 0.00 C ATOM 1611 CG LYS A 101 18.927 7.787 -9.486 1.00 0.00 C ATOM 1612 CD LYS A 101 18.886 7.203 -8.072 1.00 0.00 C ATOM 1613 CE LYS A 101 20.219 7.416 -7.352 1.00 0.00 C ATOM 1614 NZ LYS A 101 20.630 6.180 -6.647 1.00 0.00 N ATOM 0 H LYS A 101 16.778 8.559 -12.335 1.00 0.00 H new ATOM 0 HA LYS A 101 17.238 6.331 -10.458 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.687 9.227 -10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.003 8.634 -9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.240 7.018 -10.192 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.669 8.584 -9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.083 7.672 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.661 6.138 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.986 7.704 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.127 8.235 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.537 6.341 -6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.905 5.922 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.737 5.407 -7.335 1.00 0.00 H new ATOM 1627 N HIS A 102 14.541 6.399 -10.990 1.00 0.00 N ATOM 1628 CA HIS A 102 13.135 6.194 -10.686 1.00 0.00 C ATOM 1629 C HIS A 102 12.604 5.004 -11.485 1.00 0.00 C ATOM 1630 O HIS A 102 12.138 4.022 -10.909 1.00 0.00 O ATOM 1631 CB HIS A 102 12.335 7.475 -10.926 1.00 0.00 C ATOM 1632 CG HIS A 102 12.366 8.446 -9.771 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.255 9.816 -9.939 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.497 8.232 -8.430 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.319 10.390 -8.747 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.469 9.407 -7.812 1.00 0.00 N ATOM 0 H HIS A 102 14.872 5.911 -11.822 1.00 0.00 H new ATOM 0 HA HIS A 102 13.019 5.956 -9.629 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.723 7.972 -11.815 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.299 7.210 -11.136 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.605 7.270 -7.952 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.262 11.450 -8.549 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.547 9.551 -6.805 1.00 0.00 H new ATOM 1644 N VAL A 103 12.692 5.130 -12.801 1.00 0.00 N ATOM 1645 CA VAL A 103 12.226 4.077 -13.687 1.00 0.00 C ATOM 1646 C VAL A 103 13.427 3.272 -14.192 1.00 0.00 C ATOM 1647 O VAL A 103 14.562 3.739 -14.126 1.00 0.00 O ATOM 1648 CB VAL A 103 11.389 4.676 -14.818 1.00 0.00 C ATOM 1649 CG1 VAL A 103 10.621 3.585 -15.569 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.438 5.750 -14.287 1.00 0.00 C ATOM 0 H VAL A 103 13.079 5.946 -13.275 1.00 0.00 H new ATOM 0 HA VAL A 103 11.575 3.387 -13.150 1.00 0.00 H new ATOM 0 HB VAL A 103 12.070 5.152 -15.523 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.034 4.038 -16.368 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.326 2.872 -15.996 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.955 3.067 -14.878 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.855 6.160 -15.112 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.766 5.309 -13.551 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.015 6.548 -13.819 1.00 0.00 H new ATOM 1660 N ASP A 104 13.133 2.078 -14.685 1.00 0.00 N ATOM 1661 CA ASP A 104 14.173 1.206 -15.202 1.00 0.00 C ATOM 1662 C ASP A 104 14.109 1.191 -16.730 1.00 0.00 C ATOM 1663 O ASP A 104 15.022 1.674 -17.399 1.00 0.00 O ATOM 1664 CB ASP A 104 13.984 -0.230 -14.707 1.00 0.00 C ATOM 1665 CG ASP A 104 15.251 -0.904 -14.179 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.299 -0.903 -14.842 1.00 0.00 O ATOM 1667 OD2 ASP A 104 15.132 -1.456 -13.019 1.00 0.00 O ATOM 0 H ASP A 104 12.189 1.694 -14.737 1.00 0.00 H new ATOM 0 HA ASP A 104 15.134 1.585 -14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.234 -0.230 -13.916 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.585 -0.830 -15.524 1.00 0.00 H new ATOM 1673 N ALA A 105 13.021 0.632 -17.240 1.00 0.00 N ATOM 1674 CA ALA A 105 12.826 0.549 -18.678 1.00 0.00 C ATOM 1675 C ALA A 105 11.628 -0.356 -18.973 1.00 0.00 C ATOM 1676 O ALA A 105 10.895 -0.127 -19.934 1.00 0.00 O ATOM 1677 CB ALA A 105 14.111 0.049 -19.339 1.00 0.00 C ATOM 0 H ALA A 105 12.266 0.232 -16.683 1.00 0.00 H new ATOM 0 HA ALA A 105 12.607 1.533 -19.094 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.965 -0.013 -20.417 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.925 0.741 -19.122 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.361 -0.938 -18.949 1.00 0.00 H new ATOM 1683 N ASN A 106 11.466 -1.365 -18.130 1.00 0.00 N ATOM 1684 CA ASN A 106 10.371 -2.305 -18.288 1.00 0.00 C ATOM 1685 C ASN A 106 9.057 -1.620 -17.906 1.00 0.00 C ATOM 1686 O ASN A 106 7.988 -2.011 -18.374 1.00 0.00 O ATOM 1687 CB ASN A 106 10.551 -3.522 -17.379 1.00 0.00 C ATOM 1688 CG ASN A 106 10.929 -4.762 -18.191 1.00 0.00 C ATOM 1689 OD1 ASN A 106 12.079 -4.990 -18.527 1.00 0.00 O ATOM 1690 ND2 ASN A 106 9.898 -5.550 -18.484 1.00 0.00 N ATOM 0 H ASN A 106 12.076 -1.552 -17.334 1.00 0.00 H new ATOM 0 HA ASN A 106 10.357 -2.632 -19.328 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.326 -3.317 -16.640 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.628 -3.710 -16.830 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.046 -6.404 -19.021 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.960 -5.300 -18.171 1.00 0.00 H new ATOM 1697 N GLY A 107 9.179 -0.609 -17.059 1.00 0.00 N ATOM 1698 CA GLY A 107 8.014 0.134 -16.608 1.00 0.00 C ATOM 1699 C GLY A 107 7.768 -0.087 -15.114 1.00 0.00 C ATOM 1700 O GLY A 107 6.812 0.448 -14.553 1.00 0.00 O ATOM 0 H GLY A 107 10.066 -0.287 -16.673 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.158 1.197 -16.803 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.137 -0.178 -17.175 1.00 0.00 H new ATOM 1704 N LYS A 108 8.646 -0.875 -14.512 1.00 0.00 N ATOM 1705 CA LYS A 108 8.535 -1.173 -13.094 1.00 0.00 C ATOM 1706 C LYS A 108 9.499 -0.278 -12.313 1.00 0.00 C ATOM 1707 O LYS A 108 10.673 -0.167 -12.665 1.00 0.00 O ATOM 1708 CB LYS A 108 8.743 -2.667 -12.843 1.00 0.00 C ATOM 1709 CG LYS A 108 8.783 -2.971 -11.344 1.00 0.00 C ATOM 1710 CD LYS A 108 9.701 -4.160 -11.049 1.00 0.00 C ATOM 1711 CE LYS A 108 11.076 -3.686 -10.575 1.00 0.00 C ATOM 1712 NZ LYS A 108 11.864 -4.824 -10.053 1.00 0.00 N ATOM 0 H LYS A 108 9.438 -1.316 -14.980 1.00 0.00 H new ATOM 0 HA LYS A 108 7.530 -0.950 -12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.938 -3.234 -13.311 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.674 -2.991 -13.308 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.133 -2.093 -10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.776 -3.187 -10.986 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.248 -4.794 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.812 -4.770 -11.946 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.609 -3.215 -11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.959 -2.930 -9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.795 -4.485 -9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.361 -5.256 -9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.991 -5.532 -10.804 1.00 0.00 H new ATOM 1725 N ILE A 109 8.969 0.339 -11.267 1.00 0.00 N ATOM 1726 CA ILE A 109 9.768 1.220 -10.433 1.00 0.00 C ATOM 1727 C ILE A 109 10.978 0.451 -9.898 1.00 0.00 C ATOM 1728 O ILE A 109 10.843 -0.675 -9.425 1.00 0.00 O ATOM 1729 CB ILE A 109 8.905 1.848 -9.336 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.836 2.763 -9.936 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.772 2.576 -8.306 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.439 2.165 -9.758 1.00 0.00 C ATOM 0 H ILE A 109 7.995 0.246 -10.978 1.00 0.00 H new ATOM 0 HA ILE A 109 10.154 2.053 -11.020 1.00 0.00 H new ATOM 0 HB ILE A 109 8.385 1.048 -8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.880 3.742 -9.458 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.037 2.917 -10.996 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.134 3.013 -7.538 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.462 1.868 -7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.338 3.366 -8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.698 2.836 -10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.391 1.198 -10.258 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.231 2.035 -8.696 1.00 0.00 H new ATOM 1744 N TYR A 110 12.134 1.092 -9.994 1.00 0.00 N ATOM 1745 CA TYR A 110 13.368 0.482 -9.526 1.00 0.00 C ATOM 1746 C TYR A 110 13.885 1.186 -8.270 1.00 0.00 C ATOM 1747 O TYR A 110 14.760 2.047 -8.352 1.00 0.00 O ATOM 1748 CB TYR A 110 14.384 0.668 -10.655 1.00 0.00 C ATOM 1749 CG TYR A 110 15.841 0.521 -10.211 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.308 -0.702 -9.775 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.686 1.611 -10.247 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.680 -0.841 -9.356 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.057 1.473 -9.829 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.487 0.253 -9.405 1.00 0.00 C ATOM 1755 OH TYR A 110 19.781 0.123 -9.009 1.00 0.00 O ATOM 0 H TYR A 110 12.242 2.026 -10.388 1.00 0.00 H new ATOM 0 HA TYR A 110 13.208 -0.567 -9.276 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.178 -0.061 -11.439 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.247 1.656 -11.095 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.646 -1.555 -9.748 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.319 2.568 -10.589 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.059 -1.792 -9.011 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.729 2.318 -9.851 1.00 0.00 H new ATOM 0 HH TYR A 110 20.239 0.985 -9.099 1.00 0.00 H new ATOM 1765 N LEU A 111 13.322 0.794 -7.137 1.00 0.00 N ATOM 1766 CA LEU A 111 13.716 1.375 -5.865 1.00 0.00 C ATOM 1767 C LEU A 111 13.357 0.409 -4.734 1.00 0.00 C ATOM 1768 O LEU A 111 12.429 -0.388 -4.864 1.00 0.00 O ATOM 1769 CB LEU A 111 13.103 2.768 -5.701 1.00 0.00 C ATOM 1770 CG LEU A 111 13.732 3.881 -6.541 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.008 4.032 -7.881 1.00 0.00 C ATOM 1772 CD2 LEU A 111 13.778 5.198 -5.763 1.00 0.00 C ATOM 0 H LEU A 111 12.596 0.081 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 111 14.796 1.519 -5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.043 2.708 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.170 3.051 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 111 14.762 3.602 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.475 4.830 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.072 3.096 -8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.961 4.278 -7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.230 5.972 -6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.765 5.496 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.372 5.066 -4.859 1.00 0.00 H new ATOM 1784 N PRO A 112 14.132 0.514 -3.621 1.00 0.00 N ATOM 1785 CA PRO A 112 13.905 -0.341 -2.468 1.00 0.00 C ATOM 1786 C PRO A 112 12.667 0.104 -1.690 1.00 0.00 C ATOM 1787 O PRO A 112 12.707 0.223 -0.466 1.00 0.00 O ATOM 1788 CB PRO A 112 15.185 -0.248 -1.653 1.00 0.00 C ATOM 1789 CG PRO A 112 15.894 1.008 -2.132 1.00 0.00 C ATOM 1790 CD PRO A 112 15.239 1.446 -3.432 1.00 0.00 C ATOM 0 HA PRO A 112 13.698 -1.375 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.966 -0.190 -0.587 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.808 -1.130 -1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.821 1.797 -1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.955 0.812 -2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.884 2.475 -3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.941 1.401 -4.264 1.00 0.00 H new ATOM 1798 N TYR A 113 11.593 0.340 -2.431 1.00 0.00 N ATOM 1799 CA TYR A 113 10.345 0.770 -1.826 1.00 0.00 C ATOM 1800 C TYR A 113 10.001 -0.090 -0.607 1.00 0.00 C ATOM 1801 O TYR A 113 9.458 0.409 0.376 1.00 0.00 O ATOM 1802 CB TYR A 113 9.268 0.574 -2.894 1.00 0.00 C ATOM 1803 CG TYR A 113 8.950 1.836 -3.697 1.00 0.00 C ATOM 1804 CD1 TYR A 113 9.892 2.838 -3.810 1.00 0.00 C ATOM 1805 CD2 TYR A 113 7.720 1.975 -4.308 1.00 0.00 C ATOM 1806 CE1 TYR A 113 9.592 4.028 -4.565 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.419 3.163 -5.063 1.00 0.00 C ATOM 1808 CZ TYR A 113 8.370 4.131 -5.153 1.00 0.00 C ATOM 1809 OH TYR A 113 8.087 5.254 -5.867 1.00 0.00 O ATOM 0 H TYR A 113 11.563 0.241 -3.446 1.00 0.00 H new ATOM 0 HA TYR A 113 10.418 1.805 -1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.590 -0.209 -3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.355 0.222 -2.414 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.855 2.730 -3.332 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.982 1.191 -4.219 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.320 4.820 -4.662 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.461 3.283 -5.547 1.00 0.00 H new ATOM 0 HH TYR A 113 7.179 5.190 -6.231 1.00 0.00 H new ATOM 1819 N LEU A 114 10.333 -1.368 -0.714 1.00 0.00 N ATOM 1820 CA LEU A 114 10.066 -2.303 0.366 1.00 0.00 C ATOM 1821 C LEU A 114 11.136 -2.144 1.448 1.00 0.00 C ATOM 1822 O LEU A 114 10.823 -2.127 2.637 1.00 0.00 O ATOM 1823 CB LEU A 114 9.946 -3.728 -0.176 1.00 0.00 C ATOM 1824 CG LEU A 114 9.321 -4.756 0.771 1.00 0.00 C ATOM 1825 CD1 LEU A 114 10.371 -5.333 1.723 1.00 0.00 C ATOM 1826 CD2 LEU A 114 8.132 -4.156 1.523 1.00 0.00 C ATOM 0 H LEU A 114 10.784 -1.778 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 114 9.106 -2.083 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.354 -3.699 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.942 -4.076 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 114 8.939 -5.584 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.901 -6.060 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.156 -5.821 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.805 -4.529 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.706 -4.907 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.466 -3.300 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.375 -3.834 0.808 1.00 0.00 H new ATOM 1838 N HIS A 115 12.377 -2.033 0.996 1.00 0.00 N ATOM 1839 CA HIS A 115 13.495 -1.876 1.911 1.00 0.00 C ATOM 1840 C HIS A 115 13.811 -0.390 2.085 1.00 0.00 C ATOM 1841 O HIS A 115 14.975 -0.007 2.189 1.00 0.00 O ATOM 1842 CB HIS A 115 14.702 -2.687 1.436 1.00 0.00 C ATOM 1843 CG HIS A 115 15.431 -3.408 2.545 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.408 -4.786 2.685 1.00 0.00 N ATOM 1845 CD2 HIS A 115 16.204 -2.931 3.562 1.00 0.00 C ATOM 1846 CE1 HIS A 115 16.137 -5.111 3.742 1.00 0.00 C ATOM 1847 NE2 HIS A 115 16.628 -3.959 4.286 1.00 0.00 N ATOM 0 H HIS A 115 12.633 -2.049 0.009 1.00 0.00 H new ATOM 0 HA HIS A 115 13.227 -2.271 2.891 1.00 0.00 H new ATOM 0 HB2 HIS A 115 14.369 -3.418 0.699 1.00 0.00 H new ATOM 0 HB3 HIS A 115 15.400 -2.019 0.930 1.00 0.00 H new ATOM 0 HD2 HIS A 115 16.433 -1.892 3.747 1.00 0.00 H new ATOM 0 HE1 HIS A 115 16.312 -6.111 4.109 1.00 0.00 H new ATOM 0 HE2 HIS A 115 17.223 -3.899 5.113 1.00 0.00 H new ATOM 1855 N GLU A 116 12.753 0.408 2.112 1.00 0.00 N ATOM 1856 CA GLU A 116 12.904 1.845 2.272 1.00 0.00 C ATOM 1857 C GLU A 116 12.043 2.342 3.435 1.00 0.00 C ATOM 1858 O GLU A 116 12.531 2.489 4.555 1.00 0.00 O ATOM 1859 CB GLU A 116 12.552 2.581 0.977 1.00 0.00 C ATOM 1860 CG GLU A 116 12.595 4.097 1.179 1.00 0.00 C ATOM 1861 CD GLU A 116 12.594 4.829 -0.165 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.622 4.852 -0.859 1.00 0.00 O ATOM 1863 OE2 GLU A 116 11.475 5.386 -0.481 1.00 0.00 O ATOM 0 H GLU A 116 11.789 0.087 2.026 1.00 0.00 H new ATOM 0 HA GLU A 116 13.948 2.058 2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.251 2.295 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.558 2.283 0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.736 4.413 1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.487 4.367 1.744 1.00 0.00 H new ATOM 1871 N TRP A 117 10.777 2.587 3.131 1.00 0.00 N ATOM 1872 CA TRP A 117 9.843 3.065 4.137 1.00 0.00 C ATOM 1873 C TRP A 117 9.596 1.927 5.129 1.00 0.00 C ATOM 1874 O TRP A 117 10.205 1.886 6.197 1.00 0.00 O ATOM 1875 CB TRP A 117 8.559 3.585 3.491 1.00 0.00 C ATOM 1876 CG TRP A 117 7.677 4.409 4.432 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.386 4.217 4.732 1.00 0.00 C ATOM 1878 CD2 TRP A 117 8.079 5.569 5.190 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.927 5.165 5.623 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.990 6.013 5.911 1.00 0.00 C ATOM 1881 CE3 TRP A 117 9.322 6.222 5.264 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 7.033 7.128 6.757 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 9.349 7.334 6.114 1.00 0.00 C ATOM 1884 CH2 TRP A 117 8.260 7.794 6.847 1.00 0.00 C ATOM 0 H TRP A 117 10.376 2.463 2.201 1.00 0.00 H new ATOM 0 HA TRP A 117 10.259 3.915 4.678 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.821 4.196 2.627 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.983 2.738 3.119 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.780 3.420 4.327 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.982 5.231 6.001 1.00 0.00 H new ATOM 0 HE3 TRP A 117 10.188 5.892 4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.166 7.456 7.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 10.281 7.872 6.207 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.361 8.661 7.483 1.00 0.00 H new ATOM 1895 N LYS A 118 8.700 1.031 4.741 1.00 0.00 N ATOM 1896 CA LYS A 118 8.363 -0.104 5.582 1.00 0.00 C ATOM 1897 C LYS A 118 8.112 0.382 7.012 1.00 0.00 C ATOM 1898 O LYS A 118 8.569 -0.237 7.971 1.00 0.00 O ATOM 1899 CB LYS A 118 9.443 -1.185 5.482 1.00 0.00 C ATOM 1900 CG LYS A 118 8.992 -2.475 6.170 1.00 0.00 C ATOM 1901 CD LYS A 118 9.673 -3.695 5.546 1.00 0.00 C ATOM 1902 CE LYS A 118 11.094 -3.866 6.087 1.00 0.00 C ATOM 1903 NZ LYS A 118 11.105 -4.813 7.224 1.00 0.00 N ATOM 0 H LYS A 118 8.197 1.069 3.854 1.00 0.00 H new ATOM 0 HA LYS A 118 7.441 -0.572 5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.666 -1.386 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.365 -0.827 5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.228 -2.426 7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.910 -2.576 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.089 -4.590 5.759 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.704 -3.584 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.749 -4.231 5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.487 -2.901 6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.077 -4.918 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.496 -4.450 7.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.750 -5.738 6.909 1.00 0.00 H new ATOM 1916 N HIS A 119 7.386 1.487 7.108 1.00 0.00 N ATOM 1917 CA HIS A 119 7.069 2.064 8.403 1.00 0.00 C ATOM 1918 C HIS A 119 6.394 1.009 9.282 1.00 0.00 C ATOM 1919 O HIS A 119 6.744 0.855 10.452 1.00 0.00 O ATOM 1920 CB HIS A 119 6.225 3.329 8.241 1.00 0.00 C ATOM 1921 CG HIS A 119 6.832 4.557 8.877 1.00 0.00 C ATOM 1922 ND1 HIS A 119 8.158 4.913 8.705 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.281 5.507 9.686 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.384 6.028 9.383 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.219 6.395 9.991 1.00 0.00 N ATOM 0 H HIS A 119 7.009 1.998 6.310 1.00 0.00 H new ATOM 0 HA HIS A 119 7.987 2.371 8.904 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.074 3.519 7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.241 3.155 8.676 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.255 5.532 10.022 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.325 6.554 9.444 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.090 7.216 10.582 1.00 0.00 H new ATOM 1933 N PRO A 120 5.414 0.292 8.671 1.00 0.00 N ATOM 1934 CA PRO A 120 5.061 0.539 7.284 1.00 0.00 C ATOM 1935 C PRO A 120 4.252 1.830 7.144 1.00 0.00 C ATOM 1936 O PRO A 120 4.501 2.628 6.242 1.00 0.00 O ATOM 1937 CB PRO A 120 4.289 -0.696 6.848 1.00 0.00 C ATOM 1938 CG PRO A 120 3.837 -1.378 8.130 1.00 0.00 C ATOM 1939 CD PRO A 120 4.618 -0.768 9.282 1.00 0.00 C ATOM 0 HA PRO A 120 5.934 0.691 6.649 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.435 -0.424 6.228 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.917 -1.359 6.253 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.766 -1.240 8.279 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.015 -2.452 8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.950 -0.371 10.047 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.252 -1.510 9.767 1.00 0.00 H new ATOM 1947 N GLN A 121 3.300 1.995 8.050 1.00 0.00 N ATOM 1948 CA GLN A 121 2.452 3.175 8.040 1.00 0.00 C ATOM 1949 C GLN A 121 1.731 3.298 6.697 1.00 0.00 C ATOM 1950 O GLN A 121 0.532 3.038 6.606 1.00 0.00 O ATOM 1951 CB GLN A 121 3.265 4.435 8.343 1.00 0.00 C ATOM 1952 CG GLN A 121 2.381 5.683 8.293 1.00 0.00 C ATOM 1953 CD GLN A 121 2.095 6.095 6.847 1.00 0.00 C ATOM 1954 OE1 GLN A 121 2.981 6.178 6.012 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.813 6.346 6.599 1.00 0.00 N ATOM 0 H GLN A 121 3.097 1.331 8.797 1.00 0.00 H new ATOM 0 HA GLN A 121 1.703 3.068 8.824 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.723 4.349 9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.077 4.531 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.442 5.489 8.812 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.872 6.502 8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.122 6.257 7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.520 6.627 5.663 1.00 0.00 H new ATOM 1964 N SER A 122 2.491 3.695 5.687 1.00 0.00 N ATOM 1965 CA SER A 122 1.938 3.856 4.353 1.00 0.00 C ATOM 1966 C SER A 122 0.900 2.766 4.081 1.00 0.00 C ATOM 1967 O SER A 122 1.043 1.637 4.547 1.00 0.00 O ATOM 1968 CB SER A 122 3.040 3.816 3.291 1.00 0.00 C ATOM 1969 OG SER A 122 2.640 4.453 2.081 1.00 0.00 O ATOM 0 H SER A 122 3.485 3.910 5.766 1.00 0.00 H new ATOM 0 HA SER A 122 1.454 4.831 4.300 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.935 4.304 3.679 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.306 2.779 3.084 1.00 0.00 H new ATOM 0 HG SER A 122 3.371 4.407 1.430 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.123 3.142 3.328 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.185 2.210 2.988 1.00 0.00 C ATOM 1977 C ASP A 123 -1.384 2.200 1.471 1.00 0.00 C ATOM 1978 O ASP A 123 -0.834 3.043 0.764 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.508 2.624 3.635 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.450 2.829 5.150 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.482 1.863 5.927 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -2.370 4.059 5.532 1.00 0.00 O ATOM 0 H ASP A 123 -0.239 4.080 2.944 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.897 1.224 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.848 3.550 3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.257 1.863 3.415 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.171 1.238 1.016 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.450 1.106 -0.404 1.00 0.00 C ATOM 1990 C LEU A 124 -2.633 2.498 -1.013 1.00 0.00 C ATOM 1991 O LEU A 124 -2.075 2.796 -2.068 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.640 0.172 -0.633 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.559 -0.726 -1.869 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.844 -2.040 -1.546 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.947 -0.961 -2.468 1.00 0.00 C ATOM 0 H LEU A 124 -2.625 0.541 1.606 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.608 0.641 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.753 -0.463 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.543 0.778 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.965 -0.213 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.800 -2.660 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.832 -1.828 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.390 -2.569 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.861 -1.602 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.586 -1.443 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.384 -0.006 -2.758 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.418 3.312 -0.323 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.682 4.665 -0.783 1.00 0.00 C ATOM 2009 C LEU A 125 -2.380 5.470 -0.763 1.00 0.00 C ATOM 2010 O LEU A 125 -2.032 6.119 -1.747 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.810 5.298 0.034 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.206 4.712 -0.184 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.310 3.307 0.414 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.286 5.649 0.362 1.00 0.00 C ATOM 0 H LEU A 125 -3.880 3.061 0.551 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.034 4.655 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.561 5.208 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.845 6.363 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.374 4.619 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.312 2.913 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.579 2.654 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.113 3.352 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.269 5.208 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.133 5.797 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.227 6.610 -0.150 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.697 5.400 0.371 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.443 6.114 0.533 1.00 0.00 C ATOM 2028 C GLY A 126 0.584 5.660 -0.506 1.00 0.00 C ATOM 2029 O GLY A 126 1.437 6.442 -0.923 1.00 0.00 O ATOM 0 H GLY A 126 -1.989 4.860 1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.615 7.186 0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.051 5.944 1.536 1.00 0.00 H new ATOM 2033 N LEU A 127 0.469 4.398 -0.893 1.00 0.00 N ATOM 2034 CA LEU A 127 1.377 3.831 -1.875 1.00 0.00 C ATOM 2035 C LEU A 127 1.266 4.619 -3.181 1.00 0.00 C ATOM 2036 O LEU A 127 2.256 5.167 -3.666 1.00 0.00 O ATOM 2037 CB LEU A 127 1.121 2.332 -2.039 1.00 0.00 C ATOM 2038 CG LEU A 127 1.739 1.676 -3.276 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.008 0.190 -3.031 1.00 0.00 C ATOM 2040 CD2 LEU A 127 0.867 1.905 -4.511 1.00 0.00 C ATOM 0 H LEU A 127 -0.239 3.752 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 127 2.409 3.920 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.499 1.820 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.044 2.169 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 127 2.701 2.150 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.447 -0.253 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.698 0.078 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.071 -0.316 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.329 1.429 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.120 1.475 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.770 2.975 -4.695 1.00 0.00 H new ATOM 2052 N ILE A 128 0.054 4.654 -3.714 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.198 5.366 -4.955 1.00 0.00 C ATOM 2054 C ILE A 128 0.193 6.835 -4.783 1.00 0.00 C ATOM 2055 O ILE A 128 0.482 7.523 -5.761 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.647 5.164 -5.404 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.872 3.737 -5.905 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -2.048 6.208 -6.448 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.957 3.033 -5.088 1.00 0.00 C ATOM 0 H ILE A 128 -0.765 4.200 -3.309 1.00 0.00 H new ATOM 0 HA ILE A 128 0.419 4.963 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.295 5.307 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.160 3.758 -6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.941 3.174 -5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.082 6.042 -6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.951 7.206 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.397 6.121 -7.318 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.097 2.020 -5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.655 2.992 -4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.893 3.585 -5.174 1.00 0.00 H new ATOM 2071 N GLN A 129 0.189 7.273 -3.533 1.00 0.00 N ATOM 2072 CA GLN A 129 0.540 8.647 -3.219 1.00 0.00 C ATOM 2073 C GLN A 129 2.038 8.874 -3.432 1.00 0.00 C ATOM 2074 O GLN A 129 2.444 9.907 -3.964 1.00 0.00 O ATOM 2075 CB GLN A 129 0.128 9.007 -1.791 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.485 10.408 -1.733 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.843 10.383 -1.029 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.017 9.785 0.019 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.794 11.066 -1.662 1.00 0.00 N ATOM 0 H GLN A 129 -0.052 6.700 -2.725 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.007 9.304 -3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.591 8.276 -1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.997 8.959 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.190 11.083 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.602 10.800 -2.743 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.581 11.545 -2.537 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -3.735 11.111 -1.272 1.00 0.00 H new ATOM 2088 N VAL A 130 2.819 7.893 -3.005 1.00 0.00 N ATOM 2089 CA VAL A 130 4.263 7.973 -3.142 1.00 0.00 C ATOM 2090 C VAL A 130 4.627 8.065 -4.625 1.00 0.00 C ATOM 2091 O VAL A 130 5.507 8.837 -5.005 1.00 0.00 O ATOM 2092 CB VAL A 130 4.921 6.785 -2.438 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.261 6.435 -3.089 1.00 0.00 C ATOM 2094 CG2 VAL A 130 5.095 7.059 -0.942 1.00 0.00 C ATOM 0 H VAL A 130 2.479 7.038 -2.564 1.00 0.00 H new ATOM 0 HA VAL A 130 4.643 8.873 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 130 4.260 5.925 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.708 5.587 -2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.100 6.176 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.931 7.293 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.565 6.198 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.724 7.938 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.120 7.236 -0.489 1.00 0.00 H new ATOM 2104 N MET A 131 3.931 7.267 -5.422 1.00 0.00 N ATOM 2105 CA MET A 131 4.170 7.250 -6.856 1.00 0.00 C ATOM 2106 C MET A 131 3.743 8.570 -7.499 1.00 0.00 C ATOM 2107 O MET A 131 4.410 9.069 -8.405 1.00 0.00 O ATOM 2108 CB MET A 131 3.389 6.096 -7.489 1.00 0.00 C ATOM 2109 CG MET A 131 4.337 5.054 -8.084 1.00 0.00 C ATOM 2110 SD MET A 131 4.357 3.591 -7.059 1.00 0.00 S ATOM 2111 CE MET A 131 3.202 2.568 -7.958 1.00 0.00 C ATOM 0 H MET A 131 3.203 6.628 -5.103 1.00 0.00 H new ATOM 0 HA MET A 131 5.238 7.115 -7.026 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.753 5.627 -6.738 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.731 6.481 -8.268 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.019 4.796 -9.094 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.343 5.467 -8.162 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.000 1.661 -7.389 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.272 3.116 -8.110 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.628 2.302 -8.925 1.00 0.00 H new ATOM 2121 N ILE A 132 2.632 9.099 -7.007 1.00 0.00 N ATOM 2122 CA ILE A 132 2.109 10.352 -7.522 1.00 0.00 C ATOM 2123 C ILE A 132 3.150 11.456 -7.323 1.00 0.00 C ATOM 2124 O ILE A 132 3.227 12.391 -8.119 1.00 0.00 O ATOM 2125 CB ILE A 132 0.751 10.666 -6.890 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.354 9.808 -7.509 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.436 12.160 -6.981 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.659 9.944 -6.723 1.00 0.00 C ATOM 0 H ILE A 132 2.080 8.682 -6.257 1.00 0.00 H new ATOM 0 HA ILE A 132 1.926 10.276 -8.594 1.00 0.00 H new ATOM 0 HB ILE A 132 0.800 10.412 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.516 10.109 -8.544 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.042 8.764 -7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.534 12.356 -6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.205 12.727 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.413 12.464 -8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.428 9.324 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.500 9.620 -5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.981 10.985 -6.729 1.00 0.00 H new ATOM 2140 N VAL A 133 3.923 11.311 -6.257 1.00 0.00 N ATOM 2141 CA VAL A 133 4.955 12.284 -5.945 1.00 0.00 C ATOM 2142 C VAL A 133 6.183 12.018 -6.818 1.00 0.00 C ATOM 2143 O VAL A 133 6.792 12.951 -7.340 1.00 0.00 O ATOM 2144 CB VAL A 133 5.268 12.251 -4.447 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.562 13.009 -4.140 1.00 0.00 C ATOM 2146 CG2 VAL A 133 4.100 12.808 -3.630 1.00 0.00 C ATOM 0 H VAL A 133 3.855 10.535 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 133 4.609 13.293 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 133 5.413 11.210 -4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.761 12.970 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.390 12.549 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.458 14.048 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.349 12.773 -2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.910 13.840 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.209 12.208 -3.814 1.00 0.00 H new ATOM 2156 N VAL A 134 6.510 10.741 -6.949 1.00 0.00 N ATOM 2157 CA VAL A 134 7.654 10.340 -7.749 1.00 0.00 C ATOM 2158 C VAL A 134 7.378 10.659 -9.221 1.00 0.00 C ATOM 2159 O VAL A 134 8.219 11.244 -9.901 1.00 0.00 O ATOM 2160 CB VAL A 134 7.970 8.863 -7.508 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.978 8.342 -8.535 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.476 8.636 -6.081 1.00 0.00 C ATOM 0 H VAL A 134 6.002 9.970 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 134 8.541 10.901 -7.454 1.00 0.00 H new ATOM 0 HB VAL A 134 7.045 8.299 -7.630 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.185 7.290 -8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.565 8.451 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.903 8.914 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.693 7.578 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.383 9.218 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.712 8.950 -5.370 1.00 0.00 H new ATOM 2172 N PHE A 135 6.196 10.260 -9.668 1.00 0.00 N ATOM 2173 CA PHE A 135 5.800 10.496 -11.045 1.00 0.00 C ATOM 2174 C PHE A 135 5.070 11.834 -11.184 1.00 0.00 C ATOM 2175 O PHE A 135 4.262 12.013 -12.095 1.00 0.00 O ATOM 2176 CB PHE A 135 4.846 9.365 -11.436 1.00 0.00 C ATOM 2177 CG PHE A 135 5.548 8.056 -11.800 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.445 7.503 -10.940 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.275 7.444 -12.983 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.097 6.288 -11.277 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.927 6.228 -13.321 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.824 5.676 -12.461 1.00 0.00 C ATOM 0 H PHE A 135 5.501 9.775 -9.101 1.00 0.00 H new ATOM 0 HA PHE A 135 6.681 10.525 -11.686 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.160 9.180 -10.609 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.243 9.689 -12.284 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.661 7.989 -10.000 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.562 7.882 -13.666 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.809 5.850 -10.594 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.710 5.742 -14.261 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.320 4.752 -12.718 1.00 0.00 H new ATOM 2192 N GLY A 136 5.381 12.739 -10.268 1.00 0.00 N ATOM 2193 CA GLY A 136 4.765 14.055 -10.277 1.00 0.00 C ATOM 2194 C GLY A 136 5.818 15.152 -10.437 1.00 0.00 C ATOM 2195 O GLY A 136 5.570 16.167 -11.085 1.00 0.00 O ATOM 0 H GLY A 136 6.052 12.587 -9.515 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.043 14.117 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.213 14.208 -9.350 1.00 0.00 H new ATOM 2199 N ASP A 137 6.974 14.911 -9.835 1.00 0.00 N ATOM 2200 CA ASP A 137 8.067 15.867 -9.901 1.00 0.00 C ATOM 2201 C ASP A 137 8.671 15.846 -11.307 1.00 0.00 C ATOM 2202 O ASP A 137 8.518 16.800 -12.067 1.00 0.00 O ATOM 2203 CB ASP A 137 9.173 15.509 -8.907 1.00 0.00 C ATOM 2204 CG ASP A 137 9.176 16.336 -7.619 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.470 17.349 -7.509 1.00 0.00 O ATOM 2206 OD2 ASP A 137 9.955 15.895 -6.690 1.00 0.00 O ATOM 0 H ASP A 137 7.177 14.067 -9.299 1.00 0.00 H new ATOM 0 HA ASP A 137 7.669 16.852 -9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.078 14.455 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.137 15.629 -9.401 1.00 0.00 H new ATOM 2212 N GLU A 138 9.345 14.745 -11.611 1.00 0.00 N ATOM 2213 CA GLU A 138 9.973 14.587 -12.912 1.00 0.00 C ATOM 2214 C GLU A 138 9.077 13.759 -13.836 1.00 0.00 C ATOM 2215 O GLU A 138 8.123 13.130 -13.382 1.00 0.00 O ATOM 2216 CB GLU A 138 11.358 13.954 -12.778 1.00 0.00 C ATOM 2217 CG GLU A 138 12.459 15.008 -12.914 1.00 0.00 C ATOM 2218 CD GLU A 138 12.873 15.547 -11.543 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.963 15.217 -11.051 1.00 0.00 O ATOM 2220 OE2 GLU A 138 12.019 16.336 -10.987 1.00 0.00 O ATOM 0 H GLU A 138 9.469 13.955 -10.979 1.00 0.00 H new ATOM 0 HA GLU A 138 10.103 15.575 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.443 13.457 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.487 13.188 -13.542 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.324 14.573 -13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.107 15.828 -13.540 1.00 0.00 H new ATOM 2228 N PRO A 139 9.426 13.788 -15.151 1.00 0.00 N ATOM 2229 CA PRO A 139 8.665 13.048 -16.143 1.00 0.00 C ATOM 2230 C PRO A 139 8.966 11.551 -16.060 1.00 0.00 C ATOM 2231 O PRO A 139 10.082 11.121 -16.350 1.00 0.00 O ATOM 2232 CB PRO A 139 9.057 13.660 -17.477 1.00 0.00 C ATOM 2233 CG PRO A 139 10.362 14.399 -17.228 1.00 0.00 C ATOM 2234 CD PRO A 139 10.549 14.523 -15.724 1.00 0.00 C ATOM 0 HA PRO A 139 7.589 13.121 -15.988 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.183 12.890 -18.238 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.285 14.340 -17.837 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.197 13.859 -17.673 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.337 15.385 -17.692 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.502 14.100 -15.407 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.542 15.566 -15.408 1.00 0.00 H new ATOM 2242 N PRO A 140 7.925 10.776 -15.651 1.00 0.00 N ATOM 2243 CA PRO A 140 8.068 9.335 -15.526 1.00 0.00 C ATOM 2244 C PRO A 140 8.073 8.664 -16.901 1.00 0.00 C ATOM 2245 O PRO A 140 8.682 7.611 -17.079 1.00 0.00 O ATOM 2246 CB PRO A 140 6.900 8.899 -14.656 1.00 0.00 C ATOM 2247 CG PRO A 140 5.892 10.034 -14.711 1.00 0.00 C ATOM 2248 CD PRO A 140 6.590 11.250 -15.298 1.00 0.00 C ATOM 0 HA PRO A 140 9.016 9.043 -15.073 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.463 7.971 -15.025 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.224 8.714 -13.632 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.035 9.754 -15.323 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.513 10.256 -13.714 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.060 11.627 -16.172 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.637 12.066 -14.577 1.00 0.00 H new ATOM 2256 N VAL A 141 7.387 9.301 -17.838 1.00 0.00 N ATOM 2257 CA VAL A 141 7.304 8.779 -19.192 1.00 0.00 C ATOM 2258 C VAL A 141 6.660 9.827 -20.100 1.00 0.00 C ATOM 2259 O VAL A 141 5.605 9.583 -20.685 1.00 0.00 O ATOM 2260 CB VAL A 141 6.555 7.445 -19.193 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.118 7.622 -18.697 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.581 6.802 -20.582 1.00 0.00 C ATOM 0 H VAL A 141 6.883 10.175 -17.687 1.00 0.00 H new ATOM 0 HA VAL A 141 8.300 8.578 -19.585 1.00 0.00 H new ATOM 0 HB VAL A 141 7.067 6.773 -18.504 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.608 6.659 -18.708 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.130 8.015 -17.680 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.591 8.319 -19.349 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.042 5.855 -20.555 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.106 7.470 -21.301 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.614 6.623 -20.881 1.00 0.00 H new ATOM 2272 N PHE A 142 7.320 10.973 -20.191 1.00 0.00 N ATOM 2273 CA PHE A 142 6.825 12.058 -21.017 1.00 0.00 C ATOM 2274 C PHE A 142 6.649 11.606 -22.469 1.00 0.00 C ATOM 2275 O PHE A 142 7.514 10.926 -23.020 1.00 0.00 O ATOM 2276 CB PHE A 142 7.872 13.173 -20.967 1.00 0.00 C ATOM 2277 CG PHE A 142 9.119 12.895 -21.808 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.081 12.052 -21.341 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.267 13.488 -23.023 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.238 11.794 -22.122 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.424 13.230 -23.803 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.385 12.388 -23.337 1.00 0.00 C ATOM 0 H PHE A 142 8.194 11.172 -19.705 1.00 0.00 H new ATOM 0 HA PHE A 142 5.856 12.393 -20.648 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.415 14.102 -21.309 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.173 13.329 -19.931 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.964 11.580 -20.377 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.504 14.156 -23.394 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.002 11.126 -21.752 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.541 13.702 -24.767 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.265 12.191 -23.932 1.00 0.00 H new ATOM 2292 N SER A 143 5.525 12.003 -23.047 1.00 0.00 N ATOM 2293 CA SER A 143 5.225 11.647 -24.423 1.00 0.00 C ATOM 2294 C SER A 143 5.584 12.807 -25.354 1.00 0.00 C ATOM 2295 O SER A 143 5.906 13.900 -24.893 1.00 0.00 O ATOM 2296 CB SER A 143 3.751 11.273 -24.586 1.00 0.00 C ATOM 2297 OG SER A 143 3.289 11.488 -25.917 1.00 0.00 O ATOM 0 H SER A 143 4.811 12.568 -22.587 1.00 0.00 H new ATOM 0 HA SER A 143 5.825 10.777 -24.689 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.611 10.226 -24.319 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.149 11.862 -23.894 1.00 0.00 H new ATOM 0 HG SER A 143 2.344 11.236 -25.980 1.00 0.00 H new ATOM 2303 N ARG A 144 5.516 12.528 -26.648 1.00 0.00 N ATOM 2304 CA ARG A 144 5.830 13.536 -27.647 1.00 0.00 C ATOM 2305 C ARG A 144 4.558 14.264 -28.085 1.00 0.00 C ATOM 2306 O ARG A 144 3.458 13.727 -27.962 1.00 0.00 O ATOM 2307 CB ARG A 144 6.496 12.906 -28.873 1.00 0.00 C ATOM 2308 CG ARG A 144 5.576 11.871 -29.525 1.00 0.00 C ATOM 2309 CD ARG A 144 5.798 11.819 -31.039 1.00 0.00 C ATOM 2310 NE ARG A 144 5.427 10.484 -31.558 1.00 0.00 N ATOM 2311 CZ ARG A 144 5.766 10.027 -32.783 1.00 0.00 C ATOM 2312 NH1 ARG A 144 6.488 10.797 -33.625 1.00 0.00 N ATOM 2313 NH2 ARG A 144 5.382 8.817 -33.143 1.00 0.00 N ATOM 0 H ARG A 144 5.248 11.620 -27.027 1.00 0.00 H new ATOM 0 HA ARG A 144 6.522 14.247 -27.195 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.745 13.683 -29.596 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.432 12.432 -28.579 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.763 10.888 -29.092 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.536 12.119 -29.314 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.201 12.588 -31.529 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.842 12.031 -31.270 1.00 0.00 H new ATOM 0 HE ARG A 144 4.881 9.871 -30.953 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.781 11.731 -33.338 1.00 0.00 H new ATOM 0 HH12 ARG A 144 6.740 10.445 -34.549 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.838 8.242 -32.500 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.629 8.456 -34.065 1.00 0.00 H new ATOM 2326 N PRO A 145 4.755 15.508 -28.598 1.00 0.00 N ATOM 2327 CA PRO A 145 3.637 16.316 -29.054 1.00 0.00 C ATOM 2328 C PRO A 145 3.106 15.809 -30.396 1.00 0.00 C ATOM 2329 O PRO A 145 3.416 16.373 -31.444 1.00 0.00 O ATOM 2330 CB PRO A 145 4.180 17.734 -29.127 1.00 0.00 C ATOM 2331 CG PRO A 145 5.694 17.599 -29.160 1.00 0.00 C ATOM 2332 CD PRO A 145 6.044 16.175 -28.757 1.00 0.00 C ATOM 0 HA PRO A 145 2.780 16.266 -28.382 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.814 18.247 -30.016 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.859 18.320 -28.266 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.075 17.818 -30.157 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.156 18.313 -28.478 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.652 15.686 -29.518 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.617 16.155 -27.830 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.484 9.555 -18.517 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.784 10.345 -19.516 1.00 0.00 C ATOM 2343 C PRO B 205 -7.515 9.631 -19.987 1.00 0.00 C ATOM 2344 O PRO B 205 -6.794 9.044 -19.183 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.501 11.676 -18.840 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.637 11.421 -17.347 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.326 10.080 -17.164 1.00 0.00 C ATOM 0 HA PRO B 205 -9.371 10.492 -20.423 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.501 12.034 -19.086 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.204 12.440 -19.172 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.657 11.415 -16.870 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.216 12.215 -16.875 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.729 9.409 -16.547 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.290 10.195 -16.669 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.281 9.707 -21.290 1.00 0.00 N ATOM 2356 CA GLU B 206 -6.111 9.076 -21.877 1.00 0.00 C ATOM 2357 C GLU B 206 -4.850 9.483 -21.114 1.00 0.00 C ATOM 2358 O GLU B 206 -4.793 10.564 -20.530 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.990 9.423 -23.362 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.272 10.761 -23.557 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.879 11.544 -24.722 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -6.410 12.647 -24.518 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -5.784 10.970 -25.873 1.00 0.00 O ATOM 0 H GLU B 206 -7.881 10.195 -21.954 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.226 7.995 -21.798 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.444 8.635 -23.880 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.983 9.470 -23.810 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.340 11.351 -22.643 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.213 10.585 -23.745 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.841 8.570 -21.144 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.582 8.823 -20.463 1.00 0.00 C ATOM 2373 C PRO B 207 -1.735 9.837 -21.233 1.00 0.00 C ATOM 2374 O PRO B 207 -1.836 11.041 -21.000 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.919 7.461 -20.345 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.605 6.573 -21.369 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.871 7.280 -21.825 1.00 0.00 C ATOM 0 HA PRO B 207 -2.719 9.271 -19.479 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.849 7.529 -20.542 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -2.033 7.057 -19.339 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.945 6.387 -22.216 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.845 5.603 -20.933 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.887 7.404 -22.908 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.761 6.711 -21.556 1.00 0.00 H new ATOM 2385 N THR B 208 -0.918 9.313 -22.135 1.00 0.00 N ATOM 2386 CA THR B 208 -0.054 10.158 -22.943 1.00 0.00 C ATOM 2387 C THR B 208 1.172 10.589 -22.136 1.00 0.00 C ATOM 2388 O THR B 208 2.307 10.354 -22.551 1.00 0.00 O ATOM 2389 CB THR B 208 -0.887 11.333 -23.456 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.651 11.338 -24.861 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.348 12.685 -22.983 1.00 0.00 C ATOM 0 H THR B 208 -0.836 8.314 -22.324 1.00 0.00 H new ATOM 0 HA THR B 208 0.335 9.617 -23.805 1.00 0.00 H new ATOM 0 HB THR B 208 -1.919 11.218 -23.124 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.155 12.069 -25.275 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.976 13.485 -23.376 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.356 12.719 -21.894 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.673 12.816 -23.342 1.00 0.00 H new ATOM 2399 N ALA B 209 0.904 11.213 -20.999 1.00 0.00 N ATOM 2400 CA ALA B 209 1.972 11.680 -20.131 1.00 0.00 C ATOM 2401 C ALA B 209 2.395 13.086 -20.560 1.00 0.00 C ATOM 2402 O ALA B 209 2.288 13.439 -21.734 1.00 0.00 O ATOM 2403 CB ALA B 209 3.134 10.684 -20.169 1.00 0.00 C ATOM 0 H ALA B 209 -0.038 11.406 -20.658 1.00 0.00 H new ATOM 0 HA ALA B 209 1.628 11.740 -19.098 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.935 11.034 -19.518 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.788 9.709 -19.827 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.507 10.599 -21.190 1.00 0.00 H new ATOM 2409 N PRO B 210 2.879 13.871 -19.561 1.00 0.00 N ATOM 2410 CA PRO B 210 3.319 15.231 -19.824 1.00 0.00 C ATOM 2411 C PRO B 210 4.674 15.241 -20.535 1.00 0.00 C ATOM 2412 O PRO B 210 5.576 14.489 -20.170 1.00 0.00 O ATOM 2413 CB PRO B 210 3.358 15.902 -18.460 1.00 0.00 C ATOM 2414 CG PRO B 210 3.391 14.775 -17.442 1.00 0.00 C ATOM 2415 CD PRO B 210 3.020 13.487 -18.159 1.00 0.00 C ATOM 0 HA PRO B 210 2.651 15.767 -20.498 1.00 0.00 H new ATOM 0 HB2 PRO B 210 4.236 16.541 -18.364 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.484 16.537 -18.312 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.382 14.692 -16.997 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.692 14.974 -16.629 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.791 12.727 -18.032 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.093 13.069 -17.768 1.00 0.00 H new ATOM 2423 N PRO B 211 4.776 16.124 -21.564 1.00 0.00 N ATOM 2424 CA PRO B 211 6.006 16.243 -22.329 1.00 0.00 C ATOM 2425 C PRO B 211 7.077 16.992 -21.533 1.00 0.00 C ATOM 2426 O PRO B 211 6.820 17.456 -20.423 1.00 0.00 O ATOM 2427 CB PRO B 211 5.606 16.960 -23.607 1.00 0.00 C ATOM 2428 CG PRO B 211 4.273 17.628 -23.312 1.00 0.00 C ATOM 2429 CD PRO B 211 3.729 17.032 -22.023 1.00 0.00 C ATOM 0 HA PRO B 211 6.456 15.276 -22.555 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.357 17.697 -23.893 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.516 16.258 -24.436 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.400 18.706 -23.211 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.574 17.465 -24.133 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.525 17.807 -21.284 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.793 16.502 -22.196 1.00 0.00 H new ATOM 2437 N GLU B 212 8.256 17.084 -22.131 1.00 0.00 N ATOM 2438 CA GLU B 212 9.367 17.768 -21.492 1.00 0.00 C ATOM 2439 C GLU B 212 9.696 19.061 -22.241 1.00 0.00 C ATOM 2440 O GLU B 212 9.202 19.286 -23.345 1.00 0.00 O ATOM 2441 CB GLU B 212 10.594 16.858 -21.405 1.00 0.00 C ATOM 2442 CG GLU B 212 11.261 16.968 -20.032 1.00 0.00 C ATOM 2443 CD GLU B 212 12.629 17.643 -20.139 1.00 0.00 C ATOM 2444 OE1 GLU B 212 13.491 17.180 -20.901 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.781 18.687 -19.396 1.00 0.00 O ATOM 0 H GLU B 212 8.466 16.696 -23.051 1.00 0.00 H new ATOM 0 HA GLU B 212 9.073 18.025 -20.474 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.299 15.825 -21.588 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.308 17.128 -22.183 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.622 17.539 -19.358 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.375 15.974 -19.599 1.00 0.00 H new ATOM 2453 N GLU B 213 10.529 19.877 -21.611 1.00 0.00 N ATOM 2454 CA GLU B 213 10.930 21.141 -22.205 1.00 0.00 C ATOM 2455 C GLU B 213 9.781 21.730 -23.025 1.00 0.00 C ATOM 2456 O GLU B 213 8.939 22.451 -22.491 1.00 0.00 O ATOM 2457 CB GLU B 213 12.185 20.970 -23.063 1.00 0.00 C ATOM 2458 CG GLU B 213 11.853 20.280 -24.388 1.00 0.00 C ATOM 2459 CD GLU B 213 11.217 21.262 -25.374 1.00 0.00 C ATOM 2460 OE1 GLU B 213 11.666 22.413 -25.479 1.00 0.00 O ATOM 2461 OE2 GLU B 213 10.222 20.791 -26.046 1.00 0.00 O ATOM 0 H GLU B 213 10.937 19.687 -20.696 1.00 0.00 H new ATOM 0 HA GLU B 213 11.171 21.837 -21.402 1.00 0.00 H new ATOM 0 HB2 GLU B 213 12.632 21.945 -23.258 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.925 20.383 -22.519 1.00 0.00 H new ATOM 0 HG2 GLU B 213 12.761 19.861 -24.821 1.00 0.00 H new ATOM 0 HG3 GLU B 213 11.172 19.448 -24.208 1.00 0.00 H new