USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=38 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 92 THR OG1 : rot 180:sc= -0.368 USER MOD Set 1.2: A 95 MET CE :methyl 139:sc= -8.06! (180deg=-14.8!) USER MOD Set 2.1: A 56 THR OG1 : rot -130:sc= -0.688 USER MOD Set 2.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 25 THR OG1 : rot 91:sc= 1.11 USER MOD Set 3.2: A 53 MET CE :methyl -117:sc= -2.17! (180deg=-7.56!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.301 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.484 K(o=-0.48,f=-3.2!) 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 180:sc= -0.304 (180deg=-0.304) 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 -156:sc= 0.546 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0143 USER MOD Single : A 21 THR OG1 : rot 80:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.45 K(o=-1.4,f=-3.4!) USER MOD Single : A 30 THR OG1 : rot 89:sc= 0.925 USER MOD Single : A 32 TYR OH : rot -15:sc= -4.64! 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 180:sc= -0.018 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -4.3! C(o=-4.3!,f=-7.3!) USER MOD Single : A 58 THR OG1 : rot -155:sc= 0.44 USER MOD Single : A 63 TYR OH : rot 0:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -1.37 K(o=-1.4,f=-7.8!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.72 K(o=0.72,f=-1.1) USER MOD Single : A 73 CYS SG : rot -131:sc= 0.503 USER MOD Single : A 79 THR OG1 : rot -72:sc= 1.11 USER MOD Single : A 83 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.9!) USER MOD Single : A 87 CYS SG : rot 180:sc= -4.73! 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 180:sc= -1.36 USER MOD Single : A 98 LYS NZ :NH3+ -149:sc= -0.03 (180deg=-0.972) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00273 USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0672) USER MOD Single : A 102 HIS : no HD1:sc= -4.4 X(o=-4.4,f=-4!) USER MOD Single : A 106 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.6) 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 165:sc= -4.4! USER MOD Single : A 115 HIS : no HD1:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 163:sc= -0.0125 (180deg=-0.208) USER MOD Single : A 119 HIS : no HE2:sc= -2.64 K(o=-2.6,f=-4.1!) USER MOD Single : A 121 GLN : amide:sc= -5.57! C(o=-5.6!,f=-4.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.0097 K(o=-0.0097,f=-1.2) USER MOD Single : A 131 MET CE :methyl 145:sc= -0.484 (180deg=-2.07!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.352 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -19.140 -3.544 -11.208 1.00 0.00 N ATOM 28 CA SER A 4 -17.688 -3.573 -11.252 1.00 0.00 C ATOM 29 C SER A 4 -17.133 -4.072 -9.916 1.00 0.00 C ATOM 30 O SER A 4 -16.441 -5.087 -9.868 1.00 0.00 O ATOM 31 CB SER A 4 -17.120 -2.191 -11.579 1.00 0.00 C ATOM 32 OG SER A 4 -17.362 -1.253 -10.534 1.00 0.00 O ATOM 0 HA SER A 4 -17.384 -4.258 -12.043 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.047 -2.272 -11.752 1.00 0.00 H new ATOM 0 HB3 SER A 4 -17.565 -1.826 -12.504 1.00 0.00 H new ATOM 0 HG SER A 4 -16.983 -0.384 -10.780 1.00 0.00 H new ATOM 38 N GLU A 5 -17.461 -3.336 -8.864 1.00 0.00 N ATOM 39 CA GLU A 5 -17.003 -3.692 -7.531 1.00 0.00 C ATOM 40 C GLU A 5 -17.413 -5.128 -7.196 1.00 0.00 C ATOM 41 O GLU A 5 -16.625 -5.885 -6.630 1.00 0.00 O ATOM 42 CB GLU A 5 -17.541 -2.711 -6.488 1.00 0.00 C ATOM 43 CG GLU A 5 -17.048 -1.289 -6.766 1.00 0.00 C ATOM 44 CD GLU A 5 -17.821 -0.268 -5.931 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.145 -0.537 -4.764 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.085 0.842 -6.533 1.00 0.00 O ATOM 0 H GLU A 5 -18.038 -2.496 -8.907 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.915 -3.631 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -18.631 -2.730 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.223 -3.022 -5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.984 -1.218 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.164 -1.061 -7.825 1.00 0.00 H new ATOM 54 N SER A 6 -18.643 -5.459 -7.558 1.00 0.00 N ATOM 55 CA SER A 6 -19.166 -6.791 -7.303 1.00 0.00 C ATOM 56 C SER A 6 -18.361 -7.828 -8.089 1.00 0.00 C ATOM 57 O SER A 6 -17.998 -8.873 -7.553 1.00 0.00 O ATOM 58 CB SER A 6 -20.648 -6.880 -7.669 1.00 0.00 C ATOM 59 OG SER A 6 -21.439 -7.356 -6.583 1.00 0.00 O ATOM 0 H SER A 6 -19.293 -4.828 -8.026 1.00 0.00 H new ATOM 0 HA SER A 6 -19.070 -6.998 -6.237 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.006 -5.897 -7.974 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.771 -7.544 -8.525 1.00 0.00 H new ATOM 0 HG SER A 6 -22.379 -7.397 -6.856 1.00 0.00 H new ATOM 65 N GLN A 7 -18.108 -7.503 -9.349 1.00 0.00 N ATOM 66 CA GLN A 7 -17.354 -8.394 -10.214 1.00 0.00 C ATOM 67 C GLN A 7 -15.909 -8.509 -9.728 1.00 0.00 C ATOM 68 O GLN A 7 -15.322 -9.590 -9.760 1.00 0.00 O ATOM 69 CB GLN A 7 -17.407 -7.921 -11.668 1.00 0.00 C ATOM 70 CG GLN A 7 -17.471 -9.109 -12.630 1.00 0.00 C ATOM 71 CD GLN A 7 -18.827 -9.173 -13.334 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.679 -8.315 -13.174 1.00 0.00 O ATOM 73 NE2 GLN A 7 -18.980 -10.236 -14.119 1.00 0.00 N ATOM 0 H GLN A 7 -18.412 -6.635 -9.791 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.811 -9.383 -10.171 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.278 -7.283 -11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.528 -7.316 -11.890 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.676 -9.024 -13.371 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.298 -10.035 -12.082 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.226 -10.917 -14.208 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.851 -10.370 -14.632 1.00 0.00 H new ATOM 82 N LEU A 8 -15.375 -7.379 -9.287 1.00 0.00 N ATOM 83 CA LEU A 8 -14.008 -7.339 -8.795 1.00 0.00 C ATOM 84 C LEU A 8 -13.844 -8.368 -7.674 1.00 0.00 C ATOM 85 O LEU A 8 -12.916 -9.174 -7.699 1.00 0.00 O ATOM 86 CB LEU A 8 -13.629 -5.915 -8.381 1.00 0.00 C ATOM 87 CG LEU A 8 -12.700 -5.793 -7.171 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.324 -6.390 -7.474 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.603 -4.340 -6.700 1.00 0.00 C ATOM 0 H LEU A 8 -15.864 -6.484 -9.260 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.310 -7.613 -9.586 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.153 -5.425 -9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.545 -5.364 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.128 -6.370 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.683 -6.290 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.433 -7.445 -7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.875 -5.861 -8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.937 -4.280 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.210 -3.721 -7.507 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.593 -3.982 -6.418 1.00 0.00 H new ATOM 101 N LYS A 9 -14.760 -8.307 -6.719 1.00 0.00 N ATOM 102 CA LYS A 9 -14.728 -9.224 -5.592 1.00 0.00 C ATOM 103 C LYS A 9 -14.934 -10.653 -6.098 1.00 0.00 C ATOM 104 O LYS A 9 -14.500 -11.610 -5.458 1.00 0.00 O ATOM 105 CB LYS A 9 -15.740 -8.797 -4.526 1.00 0.00 C ATOM 106 CG LYS A 9 -15.566 -9.618 -3.246 1.00 0.00 C ATOM 107 CD LYS A 9 -15.665 -8.728 -2.007 1.00 0.00 C ATOM 108 CE LYS A 9 -16.149 -9.526 -0.794 1.00 0.00 C ATOM 109 NZ LYS A 9 -17.264 -8.824 -0.122 1.00 0.00 N ATOM 0 H LYS A 9 -15.529 -7.637 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.754 -9.195 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.614 -7.738 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.753 -8.924 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.329 -10.395 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.599 -10.121 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.691 -8.288 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.351 -7.903 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.474 -10.517 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.326 -9.668 -0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.580 -9.380 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.943 -7.888 0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.055 -8.711 -0.788 1.00 0.00 H new ATOM 122 N LYS A 10 -15.596 -10.754 -7.241 1.00 0.00 N ATOM 123 CA LYS A 10 -15.864 -12.050 -7.839 1.00 0.00 C ATOM 124 C LYS A 10 -14.639 -12.503 -8.635 1.00 0.00 C ATOM 125 O LYS A 10 -14.544 -13.664 -9.028 1.00 0.00 O ATOM 126 CB LYS A 10 -17.151 -12.002 -8.666 1.00 0.00 C ATOM 127 CG LYS A 10 -18.088 -13.152 -8.289 1.00 0.00 C ATOM 128 CD LYS A 10 -19.446 -13.001 -8.978 1.00 0.00 C ATOM 129 CE LYS A 10 -20.092 -14.366 -9.221 1.00 0.00 C ATOM 130 NZ LYS A 10 -19.662 -14.918 -10.526 1.00 0.00 N ATOM 0 H LYS A 10 -15.955 -9.959 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.036 -12.798 -7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.656 -11.049 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.908 -12.059 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.636 -14.102 -8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.225 -13.175 -7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.104 -12.388 -8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.320 -12.480 -9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.817 -15.053 -8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.178 -14.270 -9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.110 -15.845 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.946 -14.270 -11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.628 -15.028 -10.533 1.00 0.00 H new ATOM 143 N MET A 11 -13.730 -11.562 -8.848 1.00 0.00 N ATOM 144 CA MET A 11 -12.514 -11.850 -9.589 1.00 0.00 C ATOM 145 C MET A 11 -11.351 -12.148 -8.641 1.00 0.00 C ATOM 146 O MET A 11 -10.192 -12.141 -9.053 1.00 0.00 O ATOM 147 CB MET A 11 -12.160 -10.653 -10.473 1.00 0.00 C ATOM 148 CG MET A 11 -12.823 -10.769 -11.847 1.00 0.00 C ATOM 149 SD MET A 11 -11.759 -10.075 -13.100 1.00 0.00 S ATOM 150 CE MET A 11 -12.055 -8.335 -12.830 1.00 0.00 C ATOM 0 H MET A 11 -13.812 -10.600 -8.520 1.00 0.00 H new ATOM 0 HA MET A 11 -12.687 -12.731 -10.207 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.480 -9.731 -9.988 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.078 -10.592 -10.592 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.030 -11.815 -12.073 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.781 -10.249 -11.843 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.463 -7.752 -13.535 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.113 -8.119 -12.978 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.770 -8.071 -11.812 1.00 0.00 H new ATOM 160 N VAL A 12 -11.701 -12.401 -7.389 1.00 0.00 N ATOM 161 CA VAL A 12 -10.700 -12.700 -6.378 1.00 0.00 C ATOM 162 C VAL A 12 -11.248 -13.761 -5.422 1.00 0.00 C ATOM 163 O VAL A 12 -11.250 -14.949 -5.742 1.00 0.00 O ATOM 164 CB VAL A 12 -10.276 -11.414 -5.665 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.140 -10.718 -6.418 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.467 -10.473 -5.477 1.00 0.00 C ATOM 0 H VAL A 12 -12.663 -12.405 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.802 -13.111 -6.839 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.905 -11.686 -4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.858 -9.807 -5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.280 -11.385 -6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.472 -10.466 -7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.138 -9.567 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.882 -10.212 -6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.231 -10.968 -4.878 1.00 0.00 H new ATOM 176 N SER A 13 -11.701 -13.294 -4.267 1.00 0.00 N ATOM 177 CA SER A 13 -12.250 -14.189 -3.262 1.00 0.00 C ATOM 178 C SER A 13 -11.133 -15.034 -2.648 1.00 0.00 C ATOM 179 O SER A 13 -10.905 -14.985 -1.441 1.00 0.00 O ATOM 180 CB SER A 13 -13.332 -15.091 -3.860 1.00 0.00 C ATOM 181 OG SER A 13 -14.226 -15.582 -2.866 1.00 0.00 O ATOM 0 H SER A 13 -11.699 -12.308 -4.005 1.00 0.00 H new ATOM 0 HA SER A 13 -12.711 -13.585 -2.480 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.894 -14.535 -4.610 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.862 -15.931 -4.372 1.00 0.00 H new ATOM 0 HG SER A 13 -14.903 -16.152 -3.287 1.00 0.00 H new ATOM 187 N LYS A 14 -10.468 -15.793 -3.507 1.00 0.00 N ATOM 188 CA LYS A 14 -9.380 -16.649 -3.065 1.00 0.00 C ATOM 189 C LYS A 14 -8.480 -15.867 -2.105 1.00 0.00 C ATOM 190 O LYS A 14 -7.875 -16.447 -1.205 1.00 0.00 O ATOM 191 CB LYS A 14 -8.636 -17.236 -4.266 1.00 0.00 C ATOM 192 CG LYS A 14 -8.245 -18.692 -4.011 1.00 0.00 C ATOM 193 CD LYS A 14 -6.861 -18.997 -4.585 1.00 0.00 C ATOM 194 CE LYS A 14 -6.110 -19.997 -3.705 1.00 0.00 C ATOM 195 NZ LYS A 14 -5.396 -20.990 -4.539 1.00 0.00 N ATOM 0 H LYS A 14 -10.662 -15.833 -4.508 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.769 -17.505 -2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.266 -17.175 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.742 -16.646 -4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -8.250 -18.891 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.984 -19.355 -4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -6.962 -19.399 -5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.286 -18.075 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.399 -19.469 -3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.811 -20.506 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -4.892 -21.661 -3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.081 -21.506 -5.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -4.713 -20.501 -5.152 1.00 0.00 H new ATOM 208 N TYR A 15 -8.420 -14.563 -2.331 1.00 0.00 N ATOM 209 CA TYR A 15 -7.603 -13.696 -1.498 1.00 0.00 C ATOM 210 C TYR A 15 -7.979 -13.841 -0.022 1.00 0.00 C ATOM 211 O TYR A 15 -9.160 -13.851 0.324 1.00 0.00 O ATOM 212 CB TYR A 15 -7.909 -12.267 -1.952 1.00 0.00 C ATOM 213 CG TYR A 15 -6.924 -11.719 -2.987 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.490 -12.525 -4.021 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.469 -10.420 -2.887 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.564 -12.010 -4.995 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.543 -9.905 -3.862 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.136 -10.725 -4.868 1.00 0.00 C ATOM 219 OH TYR A 15 -4.261 -10.238 -5.788 1.00 0.00 O ATOM 0 H TYR A 15 -8.924 -14.086 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.548 -13.950 -1.597 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.915 -12.237 -2.371 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.907 -11.612 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.845 -13.542 -4.099 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.807 -9.790 -2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.217 -12.630 -5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.180 -8.890 -3.796 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.761 -9.490 -5.400 1.00 0.00 H new ATOM 229 N LYS A 16 -6.953 -13.951 0.808 1.00 0.00 N ATOM 230 CA LYS A 16 -7.161 -14.095 2.239 1.00 0.00 C ATOM 231 C LYS A 16 -8.277 -13.148 2.686 1.00 0.00 C ATOM 232 O LYS A 16 -9.228 -13.570 3.342 1.00 0.00 O ATOM 233 CB LYS A 16 -5.845 -13.895 2.995 1.00 0.00 C ATOM 234 CG LYS A 16 -5.796 -14.767 4.251 1.00 0.00 C ATOM 235 CD LYS A 16 -4.355 -14.965 4.724 1.00 0.00 C ATOM 236 CE LYS A 16 -4.303 -15.203 6.236 1.00 0.00 C ATOM 237 NZ LYS A 16 -2.986 -15.754 6.628 1.00 0.00 N ATOM 0 H LYS A 16 -5.975 -13.943 0.517 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.487 -15.108 2.476 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.006 -14.142 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.736 -12.846 3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.382 -14.302 5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.251 -15.736 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.910 -15.813 4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.761 -14.087 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.484 -14.267 6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.094 -15.893 6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.967 -15.910 7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.828 -16.658 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.237 -15.082 6.366 1.00 0.00 H new ATOM 250 N TYR A 17 -8.123 -11.886 2.314 1.00 0.00 N ATOM 251 CA TYR A 17 -9.105 -10.876 2.667 1.00 0.00 C ATOM 252 C TYR A 17 -9.588 -10.122 1.427 1.00 0.00 C ATOM 253 O TYR A 17 -9.500 -8.895 1.368 1.00 0.00 O ATOM 254 CB TYR A 17 -8.388 -9.897 3.598 1.00 0.00 C ATOM 255 CG TYR A 17 -7.661 -10.568 4.766 1.00 0.00 C ATOM 256 CD1 TYR A 17 -8.378 -11.277 5.709 1.00 0.00 C ATOM 257 CD2 TYR A 17 -6.289 -10.463 4.877 1.00 0.00 C ATOM 258 CE1 TYR A 17 -7.693 -11.908 6.807 1.00 0.00 C ATOM 259 CE2 TYR A 17 -5.605 -11.094 5.975 1.00 0.00 C ATOM 260 CZ TYR A 17 -6.341 -11.785 6.886 1.00 0.00 C ATOM 261 OH TYR A 17 -5.696 -12.382 7.925 1.00 0.00 O ATOM 0 H TYR A 17 -7.332 -11.540 1.771 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.976 -11.336 3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.667 -9.321 3.017 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.116 -9.189 3.995 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.452 -11.358 5.623 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.729 -9.907 4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.241 -12.467 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.532 -11.020 6.073 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.733 -12.212 7.853 1.00 0.00 H new ATOM 271 N ARG A 18 -10.087 -10.885 0.466 1.00 0.00 N ATOM 272 CA ARG A 18 -10.584 -10.303 -0.769 1.00 0.00 C ATOM 273 C ARG A 18 -11.418 -9.057 -0.471 1.00 0.00 C ATOM 274 O ARG A 18 -11.514 -8.156 -1.304 1.00 0.00 O ATOM 275 CB ARG A 18 -11.439 -11.307 -1.546 1.00 0.00 C ATOM 276 CG ARG A 18 -12.658 -11.738 -0.728 1.00 0.00 C ATOM 277 CD ARG A 18 -12.355 -12.996 0.088 1.00 0.00 C ATOM 278 NE ARG A 18 -12.566 -12.728 1.529 1.00 0.00 N ATOM 279 CZ ARG A 18 -12.750 -13.689 2.458 1.00 0.00 C ATOM 280 NH1 ARG A 18 -12.750 -14.992 2.105 1.00 0.00 N ATOM 281 NH2 ARG A 18 -12.930 -13.336 3.717 1.00 0.00 N ATOM 0 H ARG A 18 -10.158 -11.901 0.518 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.722 -10.030 -1.377 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.766 -10.861 -2.485 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -10.839 -12.181 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.956 -10.930 -0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.499 -11.927 -1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.999 -13.814 -0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.326 -13.312 -0.085 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.573 -11.756 1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.610 -15.256 1.130 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.890 -15.712 2.814 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.929 -12.349 3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.071 -14.050 4.432 1.00 0.00 H new ATOM 294 N ASP A 19 -12.001 -9.043 0.718 1.00 0.00 N ATOM 295 CA ASP A 19 -12.824 -7.922 1.137 1.00 0.00 C ATOM 296 C ASP A 19 -11.926 -6.721 1.442 1.00 0.00 C ATOM 297 O ASP A 19 -12.080 -5.658 0.844 1.00 0.00 O ATOM 298 CB ASP A 19 -13.612 -8.258 2.405 1.00 0.00 C ATOM 299 CG ASP A 19 -14.114 -7.048 3.194 1.00 0.00 C ATOM 300 OD1 ASP A 19 -15.137 -6.439 2.846 1.00 0.00 O ATOM 301 OD2 ASP A 19 -13.399 -6.731 4.219 1.00 0.00 O ATOM 0 H ASP A 19 -11.919 -9.792 1.406 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.521 -7.697 0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.468 -8.874 2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.981 -8.862 3.057 1.00 0.00 H new ATOM 307 N LEU A 20 -11.007 -6.932 2.373 1.00 0.00 N ATOM 308 CA LEU A 20 -10.084 -5.881 2.765 1.00 0.00 C ATOM 309 C LEU A 20 -9.356 -5.358 1.525 1.00 0.00 C ATOM 310 O LEU A 20 -9.095 -4.161 1.413 1.00 0.00 O ATOM 311 CB LEU A 20 -9.144 -6.377 3.866 1.00 0.00 C ATOM 312 CG LEU A 20 -8.837 -5.380 4.985 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.293 -4.068 4.416 1.00 0.00 C ATOM 314 CD2 LEU A 20 -10.064 -5.156 5.871 1.00 0.00 C ATOM 0 H LEU A 20 -10.882 -7.816 2.867 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.626 -5.039 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.579 -7.271 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.203 -6.677 3.405 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.057 -5.805 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.083 -3.377 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -7.375 -4.265 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.033 -3.627 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -9.819 -4.443 6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.882 -4.763 5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.367 -6.102 6.319 1.00 0.00 H new ATOM 326 N THR A 21 -9.049 -6.280 0.625 1.00 0.00 N ATOM 327 CA THR A 21 -8.357 -5.927 -0.603 1.00 0.00 C ATOM 328 C THR A 21 -9.265 -5.085 -1.502 1.00 0.00 C ATOM 329 O THR A 21 -8.845 -4.050 -2.019 1.00 0.00 O ATOM 330 CB THR A 21 -7.877 -7.221 -1.264 1.00 0.00 C ATOM 331 OG1 THR A 21 -6.946 -7.762 -0.331 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.041 -6.961 -2.518 1.00 0.00 C ATOM 0 H THR A 21 -9.267 -7.272 0.722 1.00 0.00 H new ATOM 0 HA THR A 21 -7.484 -5.306 -0.402 1.00 0.00 H new ATOM 0 HB THR A 21 -8.737 -7.838 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.431 -8.219 0.388 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.725 -7.911 -2.948 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.639 -6.413 -3.247 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.162 -6.373 -2.254 1.00 0.00 H new ATOM 340 N VAL A 22 -10.491 -5.561 -1.664 1.00 0.00 N ATOM 341 CA VAL A 22 -11.461 -4.865 -2.492 1.00 0.00 C ATOM 342 C VAL A 22 -11.647 -3.441 -1.964 1.00 0.00 C ATOM 343 O VAL A 22 -11.653 -2.484 -2.737 1.00 0.00 O ATOM 344 CB VAL A 22 -12.767 -5.658 -2.547 1.00 0.00 C ATOM 345 CG1 VAL A 22 -13.958 -4.735 -2.812 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.690 -6.769 -3.596 1.00 0.00 C ATOM 0 H VAL A 22 -10.835 -6.421 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.101 -4.787 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.916 -6.126 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.874 -5.324 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.031 -3.997 -2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.818 -4.225 -3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.632 -7.318 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.506 -6.331 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.878 -7.451 -3.345 1.00 0.00 H new ATOM 356 N ARG A 23 -11.794 -3.344 -0.651 1.00 0.00 N ATOM 357 CA ARG A 23 -11.980 -2.053 -0.011 1.00 0.00 C ATOM 358 C ARG A 23 -10.779 -1.147 -0.286 1.00 0.00 C ATOM 359 O ARG A 23 -10.937 0.059 -0.475 1.00 0.00 O ATOM 360 CB ARG A 23 -12.158 -2.209 1.500 1.00 0.00 C ATOM 361 CG ARG A 23 -12.324 -0.846 2.176 1.00 0.00 C ATOM 362 CD ARG A 23 -13.736 -0.682 2.741 1.00 0.00 C ATOM 363 NE ARG A 23 -14.189 0.717 2.570 1.00 0.00 N ATOM 364 CZ ARG A 23 -14.685 1.217 1.419 1.00 0.00 C ATOM 365 NH1 ARG A 23 -14.797 0.434 0.324 1.00 0.00 N ATOM 366 NH2 ARG A 23 -15.061 2.482 1.379 1.00 0.00 N ATOM 0 H ARG A 23 -11.788 -4.139 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.881 -1.603 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.031 -2.829 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.295 -2.725 1.920 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.593 -0.743 2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.122 -0.052 1.457 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.421 -1.360 2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.748 -0.950 3.797 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.122 1.342 3.373 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.506 -0.543 0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.173 0.819 -0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.975 3.066 2.211 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -15.438 2.875 0.517 1.00 0.00 H new ATOM 379 N GLU A 24 -9.605 -1.761 -0.298 1.00 0.00 N ATOM 380 CA GLU A 24 -8.377 -1.025 -0.546 1.00 0.00 C ATOM 381 C GLU A 24 -8.261 -0.671 -2.030 1.00 0.00 C ATOM 382 O GLU A 24 -7.768 0.401 -2.380 1.00 0.00 O ATOM 383 CB GLU A 24 -7.157 -1.818 -0.073 1.00 0.00 C ATOM 384 CG GLU A 24 -6.692 -1.341 1.303 1.00 0.00 C ATOM 385 CD GLU A 24 -5.286 -1.856 1.616 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.842 -2.849 1.022 1.00 0.00 O ATOM 387 OE2 GLU A 24 -4.646 -1.184 2.512 1.00 0.00 O ATOM 0 H GLU A 24 -9.478 -2.761 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.410 -0.098 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.403 -2.879 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.346 -1.708 -0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.700 -0.252 1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.388 -1.688 2.066 1.00 0.00 H new ATOM 395 N THR A 25 -8.722 -1.592 -2.862 1.00 0.00 N ATOM 396 CA THR A 25 -8.676 -1.391 -4.302 1.00 0.00 C ATOM 397 C THR A 25 -9.683 -0.319 -4.722 1.00 0.00 C ATOM 398 O THR A 25 -9.320 0.656 -5.377 1.00 0.00 O ATOM 399 CB THR A 25 -8.910 -2.745 -4.976 1.00 0.00 C ATOM 400 OG1 THR A 25 -7.857 -3.566 -4.481 1.00 0.00 O ATOM 401 CG2 THR A 25 -8.668 -2.697 -6.486 1.00 0.00 C ATOM 0 H THR A 25 -9.129 -2.480 -2.568 1.00 0.00 H new ATOM 0 HA THR A 25 -7.702 -1.019 -4.620 1.00 0.00 H new ATOM 0 HB THR A 25 -9.931 -3.075 -4.783 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.152 -4.019 -3.664 1.00 0.00 H new ATOM 0 HG21 THR A 25 -8.848 -3.683 -6.915 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.346 -1.975 -6.940 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.638 -2.399 -6.680 1.00 0.00 H new ATOM 409 N VAL A 26 -10.930 -0.538 -4.329 1.00 0.00 N ATOM 410 CA VAL A 26 -11.992 0.397 -4.658 1.00 0.00 C ATOM 411 C VAL A 26 -11.602 1.796 -4.177 1.00 0.00 C ATOM 412 O VAL A 26 -11.826 2.782 -4.878 1.00 0.00 O ATOM 413 CB VAL A 26 -13.318 -0.089 -4.069 1.00 0.00 C ATOM 414 CG1 VAL A 26 -13.698 -1.460 -4.631 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.260 -0.120 -2.541 1.00 0.00 C ATOM 0 H VAL A 26 -11.228 -1.349 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.131 0.452 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.094 0.619 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.644 -1.782 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.801 -1.394 -5.714 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -12.920 -2.183 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.215 -0.469 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.467 -0.796 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.057 0.882 -2.164 1.00 0.00 H new ATOM 425 N ASN A 27 -11.024 1.837 -2.986 1.00 0.00 N ATOM 426 CA ASN A 27 -10.600 3.099 -2.404 1.00 0.00 C ATOM 427 C ASN A 27 -9.676 3.825 -3.384 1.00 0.00 C ATOM 428 O ASN A 27 -9.873 5.004 -3.671 1.00 0.00 O ATOM 429 CB ASN A 27 -9.825 2.873 -1.103 1.00 0.00 C ATOM 430 CG ASN A 27 -10.771 2.834 0.098 1.00 0.00 C ATOM 431 OD1 ASN A 27 -11.868 2.303 0.042 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.286 3.424 1.187 1.00 0.00 N ATOM 0 H ASN A 27 -10.839 1.017 -2.408 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.492 3.690 -2.195 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.270 1.937 -1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.093 3.669 -0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.841 3.451 2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.359 3.850 1.167 1.00 0.00 H new ATOM 439 N VAL A 28 -8.689 3.087 -3.872 1.00 0.00 N ATOM 440 CA VAL A 28 -7.735 3.646 -4.815 1.00 0.00 C ATOM 441 C VAL A 28 -8.490 4.270 -5.990 1.00 0.00 C ATOM 442 O VAL A 28 -8.485 5.488 -6.159 1.00 0.00 O ATOM 443 CB VAL A 28 -6.738 2.569 -5.249 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.145 2.893 -6.622 1.00 0.00 C ATOM 445 CG2 VAL A 28 -5.635 2.389 -4.204 1.00 0.00 C ATOM 0 H VAL A 28 -8.530 2.108 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.154 4.439 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.278 1.626 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.440 2.112 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.945 2.947 -7.360 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.627 3.851 -6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.940 1.618 -4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.099 3.329 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.079 2.091 -3.254 1.00 0.00 H new ATOM 455 N ILE A 29 -9.122 3.406 -6.771 1.00 0.00 N ATOM 456 CA ILE A 29 -9.880 3.858 -7.926 1.00 0.00 C ATOM 457 C ILE A 29 -10.863 4.946 -7.491 1.00 0.00 C ATOM 458 O ILE A 29 -11.226 5.813 -8.285 1.00 0.00 O ATOM 459 CB ILE A 29 -10.546 2.672 -8.626 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.422 1.881 -7.652 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.505 1.783 -9.311 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.191 0.776 -8.378 1.00 0.00 C ATOM 0 H ILE A 29 -9.125 2.396 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.217 4.305 -8.667 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.201 3.061 -9.406 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.800 1.443 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.124 2.554 -7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.006 0.948 -9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.961 2.366 -10.054 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.806 1.401 -8.567 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.805 0.230 -7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.831 1.219 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.486 0.091 -8.848 1.00 0.00 H new ATOM 474 N THR A 30 -11.266 4.867 -6.231 1.00 0.00 N ATOM 475 CA THR A 30 -12.200 5.834 -5.681 1.00 0.00 C ATOM 476 C THR A 30 -11.503 7.177 -5.454 1.00 0.00 C ATOM 477 O THR A 30 -12.145 8.226 -5.487 1.00 0.00 O ATOM 478 CB THR A 30 -12.801 5.239 -4.407 1.00 0.00 C ATOM 479 OG1 THR A 30 -13.865 4.416 -4.877 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.499 6.291 -3.542 1.00 0.00 C ATOM 0 H THR A 30 -10.962 4.147 -5.575 1.00 0.00 H new ATOM 0 HA THR A 30 -13.014 6.038 -6.377 1.00 0.00 H new ATOM 0 HB THR A 30 -12.015 4.755 -3.827 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.526 3.514 -5.056 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.908 5.816 -2.650 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.780 7.056 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.307 6.752 -4.110 1.00 0.00 H new ATOM 488 N LEU A 31 -10.200 7.101 -5.230 1.00 0.00 N ATOM 489 CA LEU A 31 -9.409 8.298 -4.998 1.00 0.00 C ATOM 490 C LEU A 31 -8.998 8.901 -6.341 1.00 0.00 C ATOM 491 O LEU A 31 -8.924 10.122 -6.482 1.00 0.00 O ATOM 492 CB LEU A 31 -8.228 7.990 -4.075 1.00 0.00 C ATOM 493 CG LEU A 31 -7.269 9.150 -3.803 1.00 0.00 C ATOM 494 CD1 LEU A 31 -7.446 9.687 -2.382 1.00 0.00 C ATOM 495 CD2 LEU A 31 -5.821 8.741 -4.085 1.00 0.00 C ATOM 0 H LEU A 31 -9.671 6.229 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.002 9.051 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.620 7.638 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.659 7.168 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.514 9.963 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.752 10.511 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.468 10.042 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.244 8.892 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.159 9.583 -3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.548 7.904 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.724 8.444 -5.129 1.00 0.00 H new ATOM 507 N TYR A 32 -8.742 8.020 -7.297 1.00 0.00 N ATOM 508 CA TYR A 32 -8.340 8.450 -8.625 1.00 0.00 C ATOM 509 C TYR A 32 -9.561 8.772 -9.489 1.00 0.00 C ATOM 510 O TYR A 32 -9.715 9.901 -9.956 1.00 0.00 O ATOM 511 CB TYR A 32 -7.591 7.268 -9.243 1.00 0.00 C ATOM 512 CG TYR A 32 -6.103 7.222 -8.890 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.361 8.386 -8.866 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.501 6.015 -8.593 1.00 0.00 C ATOM 515 CE1 TYR A 32 -3.961 8.342 -8.535 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.100 5.971 -8.261 1.00 0.00 C ATOM 517 CZ TYR A 32 -3.400 7.137 -8.248 1.00 0.00 C ATOM 518 OH TYR A 32 -2.078 7.097 -7.933 1.00 0.00 O ATOM 0 H TYR A 32 -8.805 7.009 -7.178 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.727 9.349 -8.568 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.061 6.341 -8.914 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.696 7.311 -10.327 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -5.832 9.331 -9.096 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.081 5.104 -8.610 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -3.370 9.245 -8.515 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -3.617 5.034 -8.028 1.00 0.00 H new ATOM 0 HH TYR A 32 -1.654 7.942 -8.191 1.00 0.00 H new ATOM 528 N LYS A 33 -10.397 7.761 -9.677 1.00 0.00 N ATOM 529 CA LYS A 33 -11.598 7.923 -10.477 1.00 0.00 C ATOM 530 C LYS A 33 -11.261 7.687 -11.950 1.00 0.00 C ATOM 531 O LYS A 33 -12.155 7.616 -12.792 1.00 0.00 O ATOM 532 CB LYS A 33 -12.244 9.284 -10.205 1.00 0.00 C ATOM 533 CG LYS A 33 -13.770 9.180 -10.226 1.00 0.00 C ATOM 534 CD LYS A 33 -14.416 10.545 -9.978 1.00 0.00 C ATOM 535 CE LYS A 33 -15.246 10.987 -11.185 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.674 10.657 -10.982 1.00 0.00 N ATOM 0 H LYS A 33 -10.266 6.827 -9.289 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.344 7.179 -10.197 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.915 9.660 -9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.915 10.003 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.098 8.788 -11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.100 8.473 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.052 10.495 -9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.643 11.285 -9.773 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.133 12.060 -11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.878 10.496 -12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.222 10.964 -11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.779 9.630 -10.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.026 11.145 -10.134 1.00 0.00 H new ATOM 549 N ASP A 34 -9.968 7.571 -12.217 1.00 0.00 N ATOM 550 CA ASP A 34 -9.501 7.344 -13.574 1.00 0.00 C ATOM 551 C ASP A 34 -8.870 5.953 -13.665 1.00 0.00 C ATOM 552 O ASP A 34 -8.782 5.377 -14.748 1.00 0.00 O ATOM 553 CB ASP A 34 -8.441 8.372 -13.972 1.00 0.00 C ATOM 554 CG ASP A 34 -8.987 9.747 -14.361 1.00 0.00 C ATOM 555 OD1 ASP A 34 -10.133 9.873 -14.820 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.174 10.730 -14.174 1.00 0.00 O ATOM 0 H ASP A 34 -9.229 7.630 -11.516 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.356 7.432 -14.244 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.746 8.495 -13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.868 7.975 -14.810 1.00 0.00 H new ATOM 562 N LEU A 35 -8.445 5.455 -12.514 1.00 0.00 N ATOM 563 CA LEU A 35 -7.824 4.143 -12.449 1.00 0.00 C ATOM 564 C LEU A 35 -8.912 3.071 -12.386 1.00 0.00 C ATOM 565 O LEU A 35 -9.839 3.168 -11.583 1.00 0.00 O ATOM 566 CB LEU A 35 -6.827 4.078 -11.290 1.00 0.00 C ATOM 567 CG LEU A 35 -5.618 3.164 -11.495 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.547 3.853 -12.343 1.00 0.00 C ATOM 569 CD2 LEU A 35 -5.063 2.680 -10.153 1.00 0.00 C ATOM 0 H LEU A 35 -8.518 5.937 -11.618 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.241 3.953 -13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.465 5.087 -11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.359 3.749 -10.397 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.946 2.282 -12.045 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.698 3.181 -12.473 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.963 4.106 -13.318 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.216 4.763 -11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.204 2.032 -10.327 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.755 3.538 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.834 2.125 -9.619 1.00 0.00 H new ATOM 581 N LYS A 36 -8.763 2.070 -13.242 1.00 0.00 N ATOM 582 CA LYS A 36 -9.723 0.980 -13.293 1.00 0.00 C ATOM 583 C LYS A 36 -9.031 -0.322 -12.884 1.00 0.00 C ATOM 584 O LYS A 36 -7.859 -0.532 -13.196 1.00 0.00 O ATOM 585 CB LYS A 36 -10.389 0.916 -14.669 1.00 0.00 C ATOM 586 CG LYS A 36 -11.686 1.727 -14.688 1.00 0.00 C ATOM 587 CD LYS A 36 -12.070 2.113 -16.118 1.00 0.00 C ATOM 588 CE LYS A 36 -12.478 0.880 -16.928 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.908 0.957 -17.302 1.00 0.00 N ATOM 0 H LYS A 36 -7.992 1.991 -13.905 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.531 1.150 -12.581 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.705 1.299 -15.426 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.601 -0.122 -14.927 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.490 1.145 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.566 2.627 -14.084 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.893 2.827 -16.097 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.229 2.609 -16.603 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.864 0.808 -17.826 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.296 -0.023 -16.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.169 0.113 -17.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.490 1.004 -16.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.071 1.808 -17.877 1.00 0.00 H new ATOM 602 N PRO A 37 -9.804 -1.185 -12.172 1.00 0.00 N ATOM 603 CA PRO A 37 -9.279 -2.461 -11.717 1.00 0.00 C ATOM 604 C PRO A 37 -9.173 -3.455 -12.875 1.00 0.00 C ATOM 605 O PRO A 37 -10.114 -3.612 -13.652 1.00 0.00 O ATOM 606 CB PRO A 37 -10.237 -2.915 -10.630 1.00 0.00 C ATOM 607 CG PRO A 37 -11.513 -2.115 -10.836 1.00 0.00 C ATOM 608 CD PRO A 37 -11.195 -0.970 -11.785 1.00 0.00 C ATOM 0 HA PRO A 37 -8.264 -2.383 -11.327 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.431 -3.985 -10.703 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.818 -2.734 -9.640 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.298 -2.748 -11.250 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.881 -1.732 -9.885 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.854 -0.981 -12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.326 -0.004 -11.298 1.00 0.00 H new ATOM 616 N VAL A 38 -8.019 -4.101 -12.955 1.00 0.00 N ATOM 617 CA VAL A 38 -7.778 -5.076 -14.006 1.00 0.00 C ATOM 618 C VAL A 38 -7.376 -6.410 -13.375 1.00 0.00 C ATOM 619 O VAL A 38 -6.801 -6.439 -12.289 1.00 0.00 O ATOM 620 CB VAL A 38 -6.734 -4.540 -14.987 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.630 -3.776 -14.251 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.147 -5.671 -15.835 1.00 0.00 C ATOM 0 H VAL A 38 -7.241 -3.969 -12.309 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.687 -5.250 -14.582 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.233 -3.842 -15.659 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.901 -3.406 -14.972 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.067 -2.935 -13.712 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.135 -4.442 -13.544 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.408 -5.263 -16.524 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.671 -6.404 -15.184 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.944 -6.152 -16.402 1.00 0.00 H new ATOM 632 N LEU A 39 -7.696 -7.483 -14.084 1.00 0.00 N ATOM 633 CA LEU A 39 -7.375 -8.817 -13.607 1.00 0.00 C ATOM 634 C LEU A 39 -6.461 -9.510 -14.619 1.00 0.00 C ATOM 635 O LEU A 39 -6.562 -9.268 -15.821 1.00 0.00 O ATOM 636 CB LEU A 39 -8.655 -9.598 -13.299 1.00 0.00 C ATOM 637 CG LEU A 39 -8.576 -10.582 -12.129 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.764 -11.821 -12.510 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.026 -9.899 -10.875 1.00 0.00 C ATOM 0 H LEU A 39 -8.174 -7.455 -14.985 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.827 -8.763 -12.666 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.452 -8.884 -13.094 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.944 -10.150 -14.193 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.586 -10.918 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.723 -12.504 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.237 -12.320 -13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.752 -11.523 -12.785 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.980 -10.620 -10.059 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.026 -9.516 -11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.680 -9.074 -10.594 1.00 0.00 H new ATOM 651 N ASP A 40 -5.589 -10.360 -14.096 1.00 0.00 N ATOM 652 CA ASP A 40 -4.657 -11.090 -14.938 1.00 0.00 C ATOM 653 C ASP A 40 -4.278 -12.404 -14.254 1.00 0.00 C ATOM 654 O ASP A 40 -4.112 -12.448 -13.035 1.00 0.00 O ATOM 655 CB ASP A 40 -3.374 -10.288 -15.165 1.00 0.00 C ATOM 656 CG ASP A 40 -2.420 -10.244 -13.970 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.279 -9.209 -13.302 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.796 -11.347 -13.729 1.00 0.00 O ATOM 0 H ASP A 40 -5.509 -10.559 -13.099 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.142 -11.273 -15.897 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.844 -10.712 -16.018 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.644 -9.267 -15.433 1.00 0.00 H new ATOM 664 N SER A 41 -4.153 -13.444 -15.066 1.00 0.00 N ATOM 665 CA SER A 41 -3.798 -14.755 -14.553 1.00 0.00 C ATOM 666 C SER A 41 -2.358 -15.098 -14.944 1.00 0.00 C ATOM 667 O SER A 41 -2.066 -15.318 -16.119 1.00 0.00 O ATOM 668 CB SER A 41 -4.757 -15.829 -15.072 1.00 0.00 C ATOM 669 OG SER A 41 -4.128 -17.102 -15.176 1.00 0.00 O ATOM 0 H SER A 41 -4.291 -13.404 -16.076 1.00 0.00 H new ATOM 0 HA SER A 41 -3.878 -14.729 -13.466 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.615 -15.902 -14.404 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.139 -15.532 -16.049 1.00 0.00 H new ATOM 0 HG SER A 41 -4.774 -17.760 -15.509 1.00 0.00 H new ATOM 675 N TYR A 42 -1.497 -15.130 -13.938 1.00 0.00 N ATOM 676 CA TYR A 42 -0.096 -15.442 -14.162 1.00 0.00 C ATOM 677 C TYR A 42 0.280 -16.776 -13.516 1.00 0.00 C ATOM 678 O TYR A 42 -0.439 -17.275 -12.651 1.00 0.00 O ATOM 679 CB TYR A 42 0.699 -14.321 -13.489 1.00 0.00 C ATOM 680 CG TYR A 42 1.987 -13.944 -14.223 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.965 -12.970 -15.200 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.172 -14.577 -13.907 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.177 -12.615 -15.891 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.384 -14.222 -14.597 1.00 0.00 C ATOM 685 CZ TYR A 42 4.328 -13.258 -15.556 1.00 0.00 C ATOM 686 OH TYR A 42 5.473 -12.923 -16.207 1.00 0.00 O ATOM 0 H TYR A 42 -1.743 -14.945 -12.965 1.00 0.00 H new ATOM 0 HA TYR A 42 0.113 -15.521 -15.229 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.066 -13.437 -13.410 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.948 -14.626 -12.473 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.038 -12.474 -15.446 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.190 -15.339 -13.142 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.173 -11.855 -16.658 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.318 -14.710 -14.359 1.00 0.00 H new ATOM 0 HH TYR A 42 6.215 -13.463 -15.863 1.00 0.00 H new ATOM 696 N VAL A 43 1.406 -17.317 -13.959 1.00 0.00 N ATOM 697 CA VAL A 43 1.886 -18.584 -13.434 1.00 0.00 C ATOM 698 C VAL A 43 3.034 -18.324 -12.457 1.00 0.00 C ATOM 699 O VAL A 43 3.915 -17.512 -12.731 1.00 0.00 O ATOM 700 CB VAL A 43 2.279 -19.512 -14.585 1.00 0.00 C ATOM 701 CG1 VAL A 43 1.177 -19.569 -15.644 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.612 -19.084 -15.203 1.00 0.00 C ATOM 0 H VAL A 43 2.000 -16.900 -14.676 1.00 0.00 H new ATOM 0 HA VAL A 43 1.096 -19.092 -12.880 1.00 0.00 H new ATOM 0 HB VAL A 43 2.405 -20.516 -14.179 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.482 -20.235 -16.451 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.258 -19.942 -15.193 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.005 -18.570 -16.044 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.869 -19.760 -16.019 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.525 -18.068 -15.587 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.393 -19.119 -14.444 1.00 0.00 H new ATOM 712 N PHE A 44 2.985 -19.029 -11.336 1.00 0.00 N ATOM 713 CA PHE A 44 4.009 -18.884 -10.315 1.00 0.00 C ATOM 714 C PHE A 44 4.244 -20.208 -9.584 1.00 0.00 C ATOM 715 O PHE A 44 5.375 -20.690 -9.514 1.00 0.00 O ATOM 716 CB PHE A 44 3.501 -17.846 -9.314 1.00 0.00 C ATOM 717 CG PHE A 44 3.445 -16.421 -9.870 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.432 -15.972 -10.691 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.407 -15.605 -9.544 1.00 0.00 C ATOM 720 CE1 PHE A 44 4.380 -14.650 -11.207 1.00 0.00 C ATOM 721 CE2 PHE A 44 2.355 -14.283 -10.060 1.00 0.00 C ATOM 722 CZ PHE A 44 3.342 -13.833 -10.880 1.00 0.00 C ATOM 0 H PHE A 44 2.252 -19.702 -11.112 1.00 0.00 H new ATOM 0 HA PHE A 44 4.950 -18.579 -10.773 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.504 -18.135 -8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.146 -17.857 -8.435 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.255 -16.621 -10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.623 -15.962 -8.893 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.164 -14.293 -11.859 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.531 -13.635 -9.801 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.302 -12.827 -11.272 1.00 0.00 H new ATOM 732 N ASN A 45 3.160 -20.757 -9.059 1.00 0.00 N ATOM 733 CA ASN A 45 3.234 -22.016 -8.335 1.00 0.00 C ATOM 734 C ASN A 45 3.789 -23.100 -9.261 1.00 0.00 C ATOM 735 O ASN A 45 3.030 -23.775 -9.954 1.00 0.00 O ATOM 736 CB ASN A 45 1.850 -22.461 -7.860 1.00 0.00 C ATOM 737 CG ASN A 45 1.767 -22.462 -6.332 1.00 0.00 C ATOM 738 OD1 ASN A 45 2.584 -23.048 -5.642 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.738 -21.774 -5.846 1.00 0.00 N ATOM 0 H ASN A 45 2.225 -20.354 -9.120 1.00 0.00 H new ATOM 0 HA ASN A 45 3.881 -21.870 -7.470 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.090 -21.795 -8.268 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.635 -23.460 -8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.596 -21.713 -4.838 1.00 0.00 H new ATOM 0 HD22 ASN A 45 0.091 -21.307 -6.481 1.00 0.00 H new ATOM 746 N ASP A 46 5.107 -23.232 -9.243 1.00 0.00 N ATOM 747 CA ASP A 46 5.771 -24.222 -10.073 1.00 0.00 C ATOM 748 C ASP A 46 5.304 -24.063 -11.522 1.00 0.00 C ATOM 749 O ASP A 46 5.361 -25.012 -12.303 1.00 0.00 O ATOM 750 CB ASP A 46 5.427 -25.642 -9.618 1.00 0.00 C ATOM 751 CG ASP A 46 6.321 -26.740 -10.196 1.00 0.00 C ATOM 752 OD1 ASP A 46 7.441 -26.970 -9.716 1.00 0.00 O ATOM 753 OD2 ASP A 46 5.818 -27.384 -11.194 1.00 0.00 O ATOM 0 H ASP A 46 5.733 -22.670 -8.667 1.00 0.00 H new ATOM 0 HA ASP A 46 6.847 -24.067 -9.988 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.484 -25.683 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.393 -25.855 -9.891 1.00 0.00 H new ATOM 759 N GLY A 47 4.856 -22.858 -11.836 1.00 0.00 N ATOM 760 CA GLY A 47 4.380 -22.562 -13.177 1.00 0.00 C ATOM 761 C GLY A 47 2.884 -22.858 -13.305 1.00 0.00 C ATOM 762 O GLY A 47 2.424 -23.304 -14.354 1.00 0.00 O ATOM 0 H GLY A 47 4.812 -22.074 -11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.568 -21.514 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.935 -23.155 -13.903 1.00 0.00 H new ATOM 766 N SER A 48 2.167 -22.597 -12.222 1.00 0.00 N ATOM 767 CA SER A 48 0.732 -22.829 -12.200 1.00 0.00 C ATOM 768 C SER A 48 -0.014 -21.495 -12.242 1.00 0.00 C ATOM 769 O SER A 48 0.259 -20.601 -11.442 1.00 0.00 O ATOM 770 CB SER A 48 0.323 -23.630 -10.962 1.00 0.00 C ATOM 771 OG SER A 48 -1.012 -24.118 -11.060 1.00 0.00 O ATOM 0 H SER A 48 2.553 -22.227 -11.353 1.00 0.00 H new ATOM 0 HA SER A 48 0.466 -23.413 -13.081 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.007 -24.468 -10.830 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.415 -23.001 -10.076 1.00 0.00 H new ATOM 0 HG SER A 48 -1.235 -24.625 -10.252 1.00 0.00 H new ATOM 777 N SER A 49 -0.944 -21.401 -13.181 1.00 0.00 N ATOM 778 CA SER A 49 -1.732 -20.191 -13.336 1.00 0.00 C ATOM 779 C SER A 49 -2.398 -19.826 -12.009 1.00 0.00 C ATOM 780 O SER A 49 -2.834 -20.705 -11.266 1.00 0.00 O ATOM 781 CB SER A 49 -2.788 -20.358 -14.431 1.00 0.00 C ATOM 782 OG SER A 49 -3.930 -21.074 -13.967 1.00 0.00 O ATOM 0 H SER A 49 -1.169 -22.144 -13.842 1.00 0.00 H new ATOM 0 HA SER A 49 -1.063 -19.384 -13.633 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.097 -19.376 -14.790 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.350 -20.884 -15.279 1.00 0.00 H new ATOM 0 HG SER A 49 -4.581 -21.158 -14.694 1.00 0.00 H new ATOM 788 N ARG A 50 -2.455 -18.528 -11.748 1.00 0.00 N ATOM 789 CA ARG A 50 -3.060 -18.035 -10.523 1.00 0.00 C ATOM 790 C ARG A 50 -3.711 -16.672 -10.762 1.00 0.00 C ATOM 791 O ARG A 50 -3.337 -15.957 -11.690 1.00 0.00 O ATOM 792 CB ARG A 50 -2.020 -17.908 -9.407 1.00 0.00 C ATOM 793 CG ARG A 50 -1.138 -16.676 -9.619 1.00 0.00 C ATOM 794 CD ARG A 50 -1.645 -15.491 -8.794 1.00 0.00 C ATOM 795 NE ARG A 50 -0.500 -14.749 -8.219 1.00 0.00 N ATOM 796 CZ ARG A 50 0.109 -15.078 -7.060 1.00 0.00 C ATOM 797 NH1 ARG A 50 -0.313 -16.140 -6.342 1.00 0.00 N ATOM 798 NH2 ARG A 50 1.122 -14.344 -6.638 1.00 0.00 N ATOM 0 H ARG A 50 -2.091 -17.802 -12.365 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.819 -18.754 -10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.523 -17.838 -8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.400 -18.804 -9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.111 -16.907 -9.337 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.127 -16.410 -10.676 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.240 -14.828 -9.422 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.297 -15.845 -7.996 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.150 -13.939 -8.730 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.098 -16.701 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 50 0.153 -16.382 -5.467 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.434 -13.542 -7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.593 -14.579 -5.764 1.00 0.00 H new ATOM 811 N GLU A 51 -4.673 -16.353 -9.909 1.00 0.00 N ATOM 812 CA GLU A 51 -5.379 -15.087 -10.017 1.00 0.00 C ATOM 813 C GLU A 51 -4.593 -13.980 -9.310 1.00 0.00 C ATOM 814 O GLU A 51 -4.296 -14.085 -8.122 1.00 0.00 O ATOM 815 CB GLU A 51 -6.795 -15.200 -9.451 1.00 0.00 C ATOM 816 CG GLU A 51 -7.837 -14.799 -10.497 1.00 0.00 C ATOM 817 CD GLU A 51 -8.882 -15.901 -10.681 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.988 -16.479 -11.773 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.599 -16.153 -9.638 1.00 0.00 O ATOM 0 H GLU A 51 -4.980 -16.949 -9.140 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.464 -14.829 -11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.979 -16.223 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.892 -14.562 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.328 -13.875 -10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.344 -14.598 -11.448 1.00 0.00 H new ATOM 827 N LEU A 52 -4.279 -12.943 -10.073 1.00 0.00 N ATOM 828 CA LEU A 52 -3.534 -11.817 -9.536 1.00 0.00 C ATOM 829 C LEU A 52 -4.290 -10.521 -9.837 1.00 0.00 C ATOM 830 O LEU A 52 -4.659 -10.264 -10.982 1.00 0.00 O ATOM 831 CB LEU A 52 -2.096 -11.826 -10.060 1.00 0.00 C ATOM 832 CG LEU A 52 -1.180 -10.724 -9.526 1.00 0.00 C ATOM 833 CD1 LEU A 52 -1.555 -9.364 -10.118 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.183 -10.703 -7.995 1.00 0.00 C ATOM 0 H LEU A 52 -4.527 -12.859 -11.059 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.454 -11.896 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.649 -12.791 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.126 -11.751 -11.147 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.161 -10.943 -9.844 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.888 -8.598 -9.722 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.461 -9.401 -11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.584 -9.122 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.524 -9.910 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.196 -10.520 -7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.832 -11.663 -7.617 1.00 0.00 H new ATOM 846 N MET A 53 -4.496 -9.737 -8.788 1.00 0.00 N ATOM 847 CA MET A 53 -5.201 -8.474 -8.926 1.00 0.00 C ATOM 848 C MET A 53 -4.226 -7.330 -9.211 1.00 0.00 C ATOM 849 O MET A 53 -3.191 -7.215 -8.556 1.00 0.00 O ATOM 850 CB MET A 53 -5.974 -8.177 -7.639 1.00 0.00 C ATOM 851 CG MET A 53 -7.483 -8.187 -7.892 1.00 0.00 C ATOM 852 SD MET A 53 -8.093 -6.512 -8.006 1.00 0.00 S ATOM 853 CE MET A 53 -7.518 -5.866 -6.445 1.00 0.00 C ATOM 0 H MET A 53 -4.187 -9.952 -7.840 1.00 0.00 H new ATOM 0 HA MET A 53 -5.892 -8.555 -9.765 1.00 0.00 H new ATOM 0 HB2 MET A 53 -5.724 -8.919 -6.881 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.674 -7.206 -7.246 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.702 -8.726 -8.813 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.992 -8.714 -7.085 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.373 -5.579 -5.833 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.941 -6.631 -5.925 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.889 -4.994 -6.622 1.00 0.00 H new ATOM 863 N ASN A 54 -4.589 -6.515 -10.190 1.00 0.00 N ATOM 864 CA ASN A 54 -3.760 -5.384 -10.569 1.00 0.00 C ATOM 865 C ASN A 54 -4.656 -4.212 -10.976 1.00 0.00 C ATOM 866 O ASN A 54 -5.846 -4.394 -11.227 1.00 0.00 O ATOM 867 CB ASN A 54 -2.867 -5.732 -11.763 1.00 0.00 C ATOM 868 CG ASN A 54 -3.661 -6.468 -12.845 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.449 -7.359 -12.575 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.410 -6.046 -14.081 1.00 0.00 N ATOM 0 H ASN A 54 -5.447 -6.616 -10.733 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.136 -5.123 -9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.438 -4.820 -12.179 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.035 -6.353 -11.431 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.890 -6.473 -14.873 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.738 -5.295 -14.237 1.00 0.00 H new ATOM 877 N LEU A 55 -4.049 -3.035 -11.026 1.00 0.00 N ATOM 878 CA LEU A 55 -4.778 -1.834 -11.397 1.00 0.00 C ATOM 879 C LEU A 55 -4.112 -1.195 -12.617 1.00 0.00 C ATOM 880 O LEU A 55 -2.934 -1.433 -12.882 1.00 0.00 O ATOM 881 CB LEU A 55 -4.901 -0.890 -10.198 1.00 0.00 C ATOM 882 CG LEU A 55 -5.670 -1.434 -8.994 1.00 0.00 C ATOM 883 CD1 LEU A 55 -5.028 -0.979 -7.682 1.00 0.00 C ATOM 884 CD2 LEU A 55 -7.150 -1.053 -9.069 1.00 0.00 C ATOM 0 H LEU A 55 -3.062 -2.888 -10.816 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.800 -2.082 -11.684 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.898 -0.618 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.387 0.027 -10.531 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.616 -2.522 -9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.595 -1.380 -6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.002 -1.342 -7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.030 0.110 -7.634 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.673 -1.453 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.246 0.033 -9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.587 -1.467 -9.978 1.00 0.00 H new ATOM 896 N THR A 56 -4.893 -0.394 -13.328 1.00 0.00 N ATOM 897 CA THR A 56 -4.393 0.281 -14.513 1.00 0.00 C ATOM 898 C THR A 56 -5.231 1.526 -14.810 1.00 0.00 C ATOM 899 O THR A 56 -6.369 1.636 -14.357 1.00 0.00 O ATOM 900 CB THR A 56 -4.378 -0.730 -15.661 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.325 -0.277 -16.508 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.627 -0.637 -16.539 1.00 0.00 C ATOM 0 H THR A 56 -5.869 -0.198 -13.105 1.00 0.00 H new ATOM 0 HA THR A 56 -3.375 0.641 -14.364 1.00 0.00 H new ATOM 0 HB THR A 56 -4.293 -1.738 -15.256 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.647 -0.226 -17.432 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.566 -1.376 -17.338 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.513 -0.830 -15.934 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.694 0.361 -16.972 1.00 0.00 H new ATOM 910 N GLY A 57 -4.635 2.434 -15.570 1.00 0.00 N ATOM 911 CA GLY A 57 -5.312 3.667 -15.934 1.00 0.00 C ATOM 912 C GLY A 57 -4.383 4.871 -15.766 1.00 0.00 C ATOM 913 O GLY A 57 -3.226 4.719 -15.376 1.00 0.00 O ATOM 0 H GLY A 57 -3.691 2.340 -15.944 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.653 3.608 -16.967 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.198 3.797 -15.313 1.00 0.00 H new ATOM 917 N THR A 58 -4.925 6.042 -16.067 1.00 0.00 N ATOM 918 CA THR A 58 -4.160 7.273 -15.954 1.00 0.00 C ATOM 919 C THR A 58 -4.517 8.005 -14.659 1.00 0.00 C ATOM 920 O THR A 58 -5.692 8.208 -14.360 1.00 0.00 O ATOM 921 CB THR A 58 -4.414 8.104 -17.213 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.820 8.329 -17.203 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.172 7.309 -18.498 1.00 0.00 C ATOM 0 H THR A 58 -5.885 6.165 -16.389 1.00 0.00 H new ATOM 0 HA THR A 58 -3.091 7.071 -15.891 1.00 0.00 H new ATOM 0 HB THR A 58 -3.770 8.983 -17.204 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.133 8.486 -18.118 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.366 7.945 -19.361 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.137 6.967 -18.525 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.840 6.448 -18.524 1.00 0.00 H new ATOM 931 N ILE A 59 -3.480 8.382 -13.926 1.00 0.00 N ATOM 932 CA ILE A 59 -3.669 9.089 -12.670 1.00 0.00 C ATOM 933 C ILE A 59 -3.430 10.584 -12.890 1.00 0.00 C ATOM 934 O ILE A 59 -2.610 10.970 -13.722 1.00 0.00 O ATOM 935 CB ILE A 59 -2.791 8.480 -11.575 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.308 8.585 -11.940 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.207 7.039 -11.276 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.429 8.508 -10.690 1.00 0.00 C ATOM 0 H ILE A 59 -2.506 8.211 -14.177 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.696 8.978 -12.321 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.939 9.054 -10.660 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.041 7.782 -12.627 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.124 9.524 -12.461 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.567 6.630 -10.494 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.244 7.022 -10.942 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.107 6.437 -12.179 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.620 8.585 -10.977 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.682 9.327 -10.016 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.598 7.557 -10.185 1.00 0.00 H new ATOM 950 N PRO A 60 -4.180 11.407 -12.109 1.00 0.00 N ATOM 951 CA PRO A 60 -4.058 12.851 -12.211 1.00 0.00 C ATOM 952 C PRO A 60 -2.768 13.340 -11.547 1.00 0.00 C ATOM 953 O PRO A 60 -2.738 13.576 -10.340 1.00 0.00 O ATOM 954 CB PRO A 60 -5.311 13.399 -11.548 1.00 0.00 C ATOM 955 CG PRO A 60 -5.860 12.269 -10.694 1.00 0.00 C ATOM 956 CD PRO A 60 -5.160 10.986 -11.113 1.00 0.00 C ATOM 0 HA PRO A 60 -3.986 13.196 -13.243 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.080 14.272 -10.938 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.041 13.715 -12.293 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.687 12.471 -9.637 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.938 12.177 -10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.678 10.502 -10.263 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.866 10.268 -11.531 1.00 0.00 H new ATOM 964 N VAL A 61 -1.735 13.478 -12.364 1.00 0.00 N ATOM 965 CA VAL A 61 -0.447 13.934 -11.873 1.00 0.00 C ATOM 966 C VAL A 61 -0.326 15.443 -12.094 1.00 0.00 C ATOM 967 O VAL A 61 -0.319 15.908 -13.232 1.00 0.00 O ATOM 968 CB VAL A 61 0.679 13.140 -12.538 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.849 14.054 -12.910 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.144 11.991 -11.641 1.00 0.00 C ATOM 0 H VAL A 61 -1.764 13.282 -13.364 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.363 13.755 -10.801 1.00 0.00 H new ATOM 0 HB VAL A 61 0.286 12.708 -13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.636 13.465 -13.381 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.505 14.821 -13.604 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.240 14.528 -12.010 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.945 11.443 -12.138 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.511 12.392 -10.696 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.308 11.318 -11.449 1.00 0.00 H new ATOM 980 N PRO A 62 -0.232 16.185 -10.959 1.00 0.00 N ATOM 981 CA PRO A 62 -0.112 17.632 -11.017 1.00 0.00 C ATOM 982 C PRO A 62 1.296 18.048 -11.448 1.00 0.00 C ATOM 983 O PRO A 62 2.283 17.463 -11.005 1.00 0.00 O ATOM 984 CB PRO A 62 -0.474 18.114 -9.622 1.00 0.00 C ATOM 985 CG PRO A 62 -0.330 16.904 -8.713 1.00 0.00 C ATOM 986 CD PRO A 62 -0.237 15.669 -9.593 1.00 0.00 C ATOM 0 HA PRO A 62 -0.771 18.079 -11.761 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.185 18.922 -9.304 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.492 18.504 -9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.560 16.998 -8.091 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.183 16.829 -8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.668 15.100 -9.382 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.081 15.000 -9.426 1.00 0.00 H new ATOM 994 N TYR A 63 1.344 19.057 -12.306 1.00 0.00 N ATOM 995 CA TYR A 63 2.615 19.559 -12.801 1.00 0.00 C ATOM 996 C TYR A 63 2.666 21.087 -12.732 1.00 0.00 C ATOM 997 O TYR A 63 1.708 21.724 -12.295 1.00 0.00 O ATOM 998 CB TYR A 63 2.699 19.123 -14.265 1.00 0.00 C ATOM 999 CG TYR A 63 4.129 18.982 -14.791 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.926 17.944 -14.355 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.621 19.894 -15.702 1.00 0.00 C ATOM 1002 CE1 TYR A 63 6.271 17.811 -14.850 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.966 19.762 -16.198 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.725 18.727 -15.747 1.00 0.00 C ATOM 1005 OH TYR A 63 7.997 18.603 -16.215 1.00 0.00 O ATOM 0 H TYR A 63 0.523 19.540 -12.671 1.00 0.00 H new ATOM 0 HA TYR A 63 3.440 19.173 -12.202 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.185 18.169 -14.379 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.166 19.848 -14.880 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.541 17.231 -13.642 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.997 20.707 -16.043 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.905 17.003 -14.517 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.363 20.468 -16.912 1.00 0.00 H new ATOM 0 HH TYR A 63 8.421 17.820 -15.806 1.00 0.00 H new ATOM 1015 N ARG A 64 3.792 21.630 -13.170 1.00 0.00 N ATOM 1016 CA ARG A 64 3.980 23.070 -13.164 1.00 0.00 C ATOM 1017 C ARG A 64 3.048 23.731 -14.182 1.00 0.00 C ATOM 1018 O ARG A 64 2.900 24.953 -14.192 1.00 0.00 O ATOM 1019 CB ARG A 64 5.427 23.438 -13.494 1.00 0.00 C ATOM 1020 CG ARG A 64 5.769 23.081 -14.942 1.00 0.00 C ATOM 1021 CD ARG A 64 6.526 24.221 -15.624 1.00 0.00 C ATOM 1022 NE ARG A 64 5.689 24.822 -16.686 1.00 0.00 N ATOM 1023 CZ ARG A 64 4.835 25.849 -16.486 1.00 0.00 C ATOM 1024 NH1 ARG A 64 4.700 26.399 -15.260 1.00 0.00 N ATOM 1025 NH2 ARG A 64 4.135 26.308 -17.507 1.00 0.00 N ATOM 0 H ARG A 64 4.584 21.098 -13.532 1.00 0.00 H new ATOM 0 HA ARG A 64 3.745 23.431 -12.163 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.580 24.505 -13.333 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.102 22.914 -12.818 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.374 22.174 -14.964 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.853 22.867 -15.493 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.796 24.980 -14.889 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.456 23.846 -16.051 1.00 0.00 H new ATOM 0 HE ARG A 64 5.762 24.437 -17.628 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.245 26.039 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 64 4.053 27.174 -15.117 1.00 0.00 H new ATOM 0 HH21 ARG A 64 4.244 25.887 -18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 64 3.486 27.083 -17.373 1.00 0.00 H new ATOM 1038 N GLY A 65 2.446 22.895 -15.016 1.00 0.00 N ATOM 1039 CA GLY A 65 1.533 23.383 -16.036 1.00 0.00 C ATOM 1040 C GLY A 65 0.083 23.053 -15.678 1.00 0.00 C ATOM 1041 O GLY A 65 -0.813 23.872 -15.882 1.00 0.00 O ATOM 0 H GLY A 65 2.573 21.883 -15.006 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.648 24.461 -16.146 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.784 22.936 -16.998 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.104 21.853 -15.148 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.430 21.404 -14.760 1.00 0.00 C ATOM 1047 C ASN A 66 -1.385 19.909 -14.441 1.00 0.00 C ATOM 1048 O ASN A 66 -0.325 19.288 -14.504 1.00 0.00 O ATOM 1049 CB ASN A 66 -2.438 21.618 -15.891 1.00 0.00 C ATOM 1050 CG ASN A 66 -1.884 21.104 -17.221 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -0.900 21.597 -17.746 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -2.571 20.088 -17.736 1.00 0.00 N ATOM 0 H ASN A 66 0.641 21.178 -14.978 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.739 21.981 -13.889 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.369 21.102 -15.656 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.675 22.679 -15.977 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.282 19.674 -18.623 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.387 19.722 -17.244 1.00 0.00 H new ATOM 1059 N THR A 67 -2.550 19.372 -14.108 1.00 0.00 N ATOM 1060 CA THR A 67 -2.657 17.961 -13.780 1.00 0.00 C ATOM 1061 C THR A 67 -2.983 17.146 -15.033 1.00 0.00 C ATOM 1062 O THR A 67 -4.102 17.202 -15.541 1.00 0.00 O ATOM 1063 CB THR A 67 -3.698 17.811 -12.670 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.302 18.767 -11.692 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.590 16.468 -11.943 1.00 0.00 C ATOM 0 H THR A 67 -3.428 19.889 -14.058 1.00 0.00 H new ATOM 0 HA THR A 67 -1.710 17.568 -13.412 1.00 0.00 H new ATOM 0 HB THR A 67 -4.697 17.916 -13.093 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.925 18.739 -10.936 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.351 16.413 -11.165 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.739 15.656 -12.655 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.602 16.377 -11.491 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.986 16.406 -15.496 1.00 0.00 N ATOM 1074 CA TYR A 68 -2.153 15.580 -16.680 1.00 0.00 C ATOM 1075 C TYR A 68 -2.619 14.172 -16.305 1.00 0.00 C ATOM 1076 O TYR A 68 -3.017 13.928 -15.168 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.770 15.491 -17.330 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.596 16.401 -18.547 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.614 17.772 -18.393 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.420 15.851 -19.800 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.449 18.629 -19.538 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.255 16.707 -20.946 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.278 18.053 -20.758 1.00 0.00 C ATOM 1084 OH TYR A 68 -0.122 18.863 -21.841 1.00 0.00 O ATOM 0 H TYR A 68 -1.059 16.361 -15.072 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.901 16.010 -17.346 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -0.014 15.746 -16.588 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.587 14.460 -17.631 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.752 18.203 -17.412 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.406 14.778 -19.921 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.461 19.704 -19.431 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.116 16.289 -21.932 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.009 18.315 -22.646 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.552 13.282 -17.283 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.962 11.903 -17.071 1.00 0.00 C ATOM 1096 C ASN A 69 -1.795 10.971 -17.403 1.00 0.00 C ATOM 1097 O ASN A 69 -1.414 10.838 -18.565 1.00 0.00 O ATOM 1098 CB ASN A 69 -4.137 11.533 -17.978 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.940 12.774 -18.369 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.435 13.514 -17.536 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -5.041 12.960 -19.683 1.00 0.00 N ATOM 0 H ASN A 69 -2.220 13.488 -18.225 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.264 11.797 -16.029 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.766 11.038 -18.875 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.786 10.822 -17.467 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.557 13.761 -20.046 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.602 12.302 -20.327 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.260 10.350 -16.362 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.145 9.434 -16.530 1.00 0.00 C ATOM 1110 C ILE A 70 -0.606 8.011 -16.205 1.00 0.00 C ATOM 1111 O ILE A 70 -1.176 7.767 -15.143 1.00 0.00 O ATOM 1112 CB ILE A 70 1.057 9.895 -15.702 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.340 9.860 -16.532 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.182 9.077 -14.415 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.100 11.184 -16.424 1.00 0.00 C ATOM 0 H ILE A 70 -1.578 10.463 -15.399 1.00 0.00 H new ATOM 0 HA ILE A 70 0.193 9.432 -17.566 1.00 0.00 H new ATOM 0 HB ILE A 70 0.893 10.932 -15.409 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.976 9.043 -16.191 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.097 9.660 -17.576 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.044 9.425 -13.845 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.279 9.199 -13.817 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.313 8.024 -14.664 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.009 11.132 -17.024 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.470 11.996 -16.789 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.363 11.369 -15.382 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.333 7.087 -17.164 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.713 5.694 -16.990 1.00 0.00 C ATOM 1129 C PRO A 71 0.217 4.992 -15.999 1.00 0.00 C ATOM 1130 O PRO A 71 1.377 5.373 -15.853 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.656 5.094 -18.386 1.00 0.00 C ATOM 1132 CG PRO A 71 0.197 6.042 -19.212 1.00 0.00 C ATOM 1133 CD PRO A 71 0.341 7.339 -18.434 1.00 0.00 C ATOM 0 HA PRO A 71 -1.709 5.579 -16.562 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.221 4.095 -18.364 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.655 4.997 -18.811 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.176 5.603 -19.407 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.267 6.228 -20.180 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.390 7.595 -18.282 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.117 8.173 -18.966 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.328 3.978 -15.342 1.00 0.00 N ATOM 1142 CA ILE A 72 0.438 3.218 -14.369 1.00 0.00 C ATOM 1143 C ILE A 72 -0.090 1.784 -14.318 1.00 0.00 C ATOM 1144 O ILE A 72 -1.227 1.523 -14.709 1.00 0.00 O ATOM 1145 CB ILE A 72 0.431 3.925 -13.012 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.448 5.069 -12.984 1.00 0.00 C ATOM 1147 CG2 ILE A 72 0.657 2.929 -11.874 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.806 5.449 -11.546 1.00 0.00 C ATOM 0 H ILE A 72 -1.291 3.665 -15.465 1.00 0.00 H new ATOM 0 HA ILE A 72 1.485 3.162 -14.668 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.554 4.367 -12.862 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.349 4.772 -13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.039 5.936 -13.502 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.647 3.457 -10.921 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.136 2.181 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.621 2.437 -12.007 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.530 6.264 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.907 5.768 -11.019 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.237 4.586 -11.038 1.00 0.00 H new ATOM 1160 N CYS A 73 0.759 0.891 -13.831 1.00 0.00 N ATOM 1161 CA CYS A 73 0.392 -0.511 -13.723 1.00 0.00 C ATOM 1162 C CYS A 73 0.935 -1.049 -12.398 1.00 0.00 C ATOM 1163 O CYS A 73 2.147 -1.076 -12.185 1.00 0.00 O ATOM 1164 CB CYS A 73 0.897 -1.321 -14.918 1.00 0.00 C ATOM 1165 SG CYS A 73 0.390 -3.071 -14.746 1.00 0.00 S ATOM 0 H CYS A 73 1.701 1.111 -13.507 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.694 -0.608 -13.735 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.497 -0.907 -15.844 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.983 -1.253 -14.981 1.00 0.00 H new ATOM 0 HG CYS A 73 1.419 -3.842 -14.938 1.00 0.00 H new ATOM 1171 N LEU A 74 0.013 -1.465 -11.542 1.00 0.00 N ATOM 1172 CA LEU A 74 0.384 -2.001 -10.244 1.00 0.00 C ATOM 1173 C LEU A 74 -0.065 -3.461 -10.152 1.00 0.00 C ATOM 1174 O LEU A 74 -1.115 -3.825 -10.680 1.00 0.00 O ATOM 1175 CB LEU A 74 -0.166 -1.117 -9.122 1.00 0.00 C ATOM 1176 CG LEU A 74 0.825 -0.132 -8.499 1.00 0.00 C ATOM 1177 CD1 LEU A 74 1.951 -0.872 -7.775 1.00 0.00 C ATOM 1178 CD2 LEU A 74 1.361 0.845 -9.548 1.00 0.00 C ATOM 0 H LEU A 74 -0.991 -1.441 -11.722 1.00 0.00 H new ATOM 0 HA LEU A 74 1.467 -1.992 -10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.012 -0.552 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.551 -1.763 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 74 0.296 0.459 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.642 -0.149 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.529 -1.491 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.486 -1.504 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.063 1.534 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.870 0.290 -10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.533 1.408 -9.978 1.00 0.00 H new ATOM 1190 N TRP A 75 0.752 -4.256 -9.479 1.00 0.00 N ATOM 1191 CA TRP A 75 0.452 -5.669 -9.312 1.00 0.00 C ATOM 1192 C TRP A 75 0.137 -5.914 -7.834 1.00 0.00 C ATOM 1193 O TRP A 75 1.031 -5.871 -6.990 1.00 0.00 O ATOM 1194 CB TRP A 75 1.599 -6.538 -9.830 1.00 0.00 C ATOM 1195 CG TRP A 75 1.656 -6.649 -11.355 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.929 -5.684 -12.242 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.422 -7.838 -12.140 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.888 -6.161 -13.538 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.570 -7.512 -13.472 1.00 0.00 C ATOM 1200 CE3 TRP A 75 1.095 -9.144 -11.737 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.409 -8.438 -14.510 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.939 -10.058 -12.785 1.00 0.00 C ATOM 1203 CH2 TRP A 75 1.085 -9.746 -14.132 1.00 0.00 C ATOM 0 H TRP A 75 1.622 -3.950 -9.043 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.418 -5.951 -9.905 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.543 -6.128 -9.470 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.504 -7.538 -9.406 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.153 -4.661 -11.978 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.059 -5.621 -14.386 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.974 -9.420 -10.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.528 -8.158 -15.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.688 -11.077 -12.530 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.949 -10.510 -14.883 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.136 -6.164 -7.567 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.580 -6.415 -6.207 1.00 0.00 C ATOM 1216 C LEU A 76 -1.589 -7.923 -5.949 1.00 0.00 C ATOM 1217 O LEU A 76 -2.281 -8.671 -6.638 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.928 -5.740 -5.949 1.00 0.00 C ATOM 1219 CG LEU A 76 -2.935 -4.639 -4.887 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.384 -3.328 -5.452 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.333 -4.462 -4.289 1.00 0.00 C ATOM 0 H LEU A 76 -1.874 -6.198 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.886 -5.972 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.284 -5.314 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.645 -6.506 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.274 -4.944 -4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.400 -2.562 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.359 -3.480 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.000 -3.007 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.310 -3.673 -3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.034 -4.191 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.651 -5.396 -3.826 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.812 -8.326 -4.954 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.722 -9.730 -4.595 1.00 0.00 C ATOM 1235 C LEU A 77 -1.970 -10.134 -3.809 1.00 0.00 C ATOM 1236 O LEU A 77 -2.947 -9.388 -3.763 1.00 0.00 O ATOM 1237 CB LEU A 77 0.589 -10.012 -3.856 1.00 0.00 C ATOM 1238 CG LEU A 77 1.118 -11.445 -3.951 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.481 -11.482 -4.643 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.157 -12.106 -2.571 1.00 0.00 C ATOM 0 H LEU A 77 -0.239 -7.703 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.696 -10.350 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.353 -9.337 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.450 -9.766 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 77 0.430 -12.024 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.834 -12.512 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.389 -11.077 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.194 -10.884 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.536 -13.123 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.811 -11.535 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.151 -12.131 -2.151 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.898 -11.313 -3.209 1.00 0.00 N ATOM 1253 CA ASP A 78 -3.010 -11.824 -2.426 1.00 0.00 C ATOM 1254 C ASP A 78 -2.947 -11.237 -1.014 1.00 0.00 C ATOM 1255 O ASP A 78 -3.917 -10.651 -0.537 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.948 -13.348 -2.309 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.531 -14.078 -3.587 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -3.189 -13.962 -4.631 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -1.468 -14.801 -3.480 1.00 0.00 O ATOM 0 H ASP A 78 -1.086 -11.929 -3.249 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.935 -11.539 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.248 -13.608 -1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.928 -13.714 -2.003 1.00 0.00 H new ATOM 1265 N THR A 79 -1.794 -11.416 -0.385 1.00 0.00 N ATOM 1266 CA THR A 79 -1.591 -10.913 0.962 1.00 0.00 C ATOM 1267 C THR A 79 -0.160 -11.193 1.427 1.00 0.00 C ATOM 1268 O THR A 79 0.048 -11.855 2.442 1.00 0.00 O ATOM 1269 CB THR A 79 -2.656 -11.537 1.866 1.00 0.00 C ATOM 1270 OG1 THR A 79 -2.233 -11.202 3.185 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.622 -13.066 1.842 1.00 0.00 C ATOM 0 H THR A 79 -0.991 -11.903 -0.784 1.00 0.00 H new ATOM 0 HA THR A 79 -1.706 -9.830 1.000 1.00 0.00 H new ATOM 0 HB THR A 79 -3.642 -11.191 1.556 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.446 -11.735 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.398 -13.458 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.797 -13.418 0.825 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.647 -13.414 2.183 1.00 0.00 H new ATOM 1335 N ASN A 83 2.722 -5.689 0.851 1.00 0.00 N ATOM 1336 CA ASN A 83 2.457 -4.625 -0.103 1.00 0.00 C ATOM 1337 C ASN A 83 2.371 -5.215 -1.511 1.00 0.00 C ATOM 1338 O ASN A 83 2.769 -6.357 -1.734 1.00 0.00 O ATOM 1339 CB ASN A 83 3.580 -3.585 -0.093 1.00 0.00 C ATOM 1340 CG ASN A 83 3.045 -2.204 0.289 1.00 0.00 C ATOM 1341 OD1 ASN A 83 3.334 -1.201 -0.343 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.252 -2.207 1.357 1.00 0.00 N ATOM 0 HA ASN A 83 1.519 -4.147 0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 83 4.354 -3.887 0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 83 4.046 -3.539 -1.077 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.845 -1.334 1.693 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.051 -3.082 1.840 1.00 0.00 H new ATOM 1349 N PRO A 84 1.836 -4.389 -2.449 1.00 0.00 N ATOM 1350 CA PRO A 84 1.693 -4.818 -3.830 1.00 0.00 C ATOM 1351 C PRO A 84 3.043 -4.814 -4.548 1.00 0.00 C ATOM 1352 O PRO A 84 3.638 -3.757 -4.755 1.00 0.00 O ATOM 1353 CB PRO A 84 0.693 -3.850 -4.441 1.00 0.00 C ATOM 1354 CG PRO A 84 0.666 -2.642 -3.520 1.00 0.00 C ATOM 1355 CD PRO A 84 1.354 -3.030 -2.222 1.00 0.00 C ATOM 0 HA PRO A 84 1.338 -5.845 -3.917 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.992 -3.565 -5.450 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.295 -4.305 -4.517 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.175 -1.797 -3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.361 -2.330 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.176 -2.352 -1.991 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.663 -2.991 -1.380 1.00 0.00 H new ATOM 1363 N PRO A 85 3.501 -6.040 -4.918 1.00 0.00 N ATOM 1364 CA PRO A 85 4.772 -6.188 -5.609 1.00 0.00 C ATOM 1365 C PRO A 85 4.654 -5.752 -7.071 1.00 0.00 C ATOM 1366 O PRO A 85 3.561 -5.449 -7.546 1.00 0.00 O ATOM 1367 CB PRO A 85 5.135 -7.655 -5.454 1.00 0.00 C ATOM 1368 CG PRO A 85 3.843 -8.369 -5.090 1.00 0.00 C ATOM 1369 CD PRO A 85 2.824 -7.314 -4.690 1.00 0.00 C ATOM 0 HA PRO A 85 5.554 -5.552 -5.194 1.00 0.00 H new ATOM 0 HB2 PRO A 85 5.554 -8.053 -6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 85 5.888 -7.791 -4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.477 -8.951 -5.936 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.011 -9.068 -4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.916 -7.393 -5.289 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.528 -7.424 -3.647 1.00 0.00 H new ATOM 1377 N ILE A 86 5.796 -5.734 -7.743 1.00 0.00 N ATOM 1378 CA ILE A 86 5.836 -5.340 -9.141 1.00 0.00 C ATOM 1379 C ILE A 86 5.089 -4.016 -9.315 1.00 0.00 C ATOM 1380 O ILE A 86 3.871 -4.003 -9.480 1.00 0.00 O ATOM 1381 CB ILE A 86 5.304 -6.467 -10.030 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.294 -7.632 -10.089 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.950 -5.944 -11.424 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.696 -8.822 -10.841 1.00 0.00 C ATOM 0 H ILE A 86 6.701 -5.986 -7.345 1.00 0.00 H new ATOM 0 HA ILE A 86 6.864 -5.171 -9.460 1.00 0.00 H new ATOM 0 HB ILE A 86 4.385 -6.848 -9.586 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.211 -7.310 -10.582 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.565 -7.935 -9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.575 -6.764 -12.036 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.183 -5.174 -11.340 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.840 -5.521 -11.891 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.420 -9.636 -10.868 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.792 -9.157 -10.332 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.449 -8.522 -11.859 1.00 0.00 H new ATOM 1396 N CYS A 87 5.852 -2.933 -9.272 1.00 0.00 N ATOM 1397 CA CYS A 87 5.279 -1.607 -9.422 1.00 0.00 C ATOM 1398 C CYS A 87 6.054 -0.870 -10.515 1.00 0.00 C ATOM 1399 O CYS A 87 7.259 -0.657 -10.389 1.00 0.00 O ATOM 1400 CB CYS A 87 5.282 -0.836 -8.100 1.00 0.00 C ATOM 1401 SG CYS A 87 4.582 -1.877 -6.767 1.00 0.00 S ATOM 0 H CYS A 87 6.863 -2.948 -9.135 1.00 0.00 H new ATOM 0 HA CYS A 87 4.232 -1.691 -9.714 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.299 -0.539 -7.845 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.699 0.079 -8.202 1.00 0.00 H new ATOM 0 HG CYS A 87 4.591 -1.214 -5.649 1.00 0.00 H new ATOM 1407 N PHE A 88 5.332 -0.500 -11.562 1.00 0.00 N ATOM 1408 CA PHE A 88 5.937 0.209 -12.676 1.00 0.00 C ATOM 1409 C PHE A 88 4.883 0.985 -13.470 1.00 0.00 C ATOM 1410 O PHE A 88 3.686 0.751 -13.313 1.00 0.00 O ATOM 1411 CB PHE A 88 6.571 -0.844 -13.586 1.00 0.00 C ATOM 1412 CG PHE A 88 5.570 -1.837 -14.179 1.00 0.00 C ATOM 1413 CD1 PHE A 88 5.037 -2.815 -13.397 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.215 -1.745 -15.489 1.00 0.00 C ATOM 1415 CE1 PHE A 88 4.108 -3.736 -13.948 1.00 0.00 C ATOM 1416 CE2 PHE A 88 4.286 -2.667 -16.039 1.00 0.00 C ATOM 1417 CZ PHE A 88 3.752 -3.643 -15.257 1.00 0.00 C ATOM 0 H PHE A 88 4.333 -0.678 -11.662 1.00 0.00 H new ATOM 0 HA PHE A 88 6.673 0.923 -12.306 1.00 0.00 H new ATOM 0 HB2 PHE A 88 7.093 -0.340 -14.400 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.322 -1.395 -13.019 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.321 -2.890 -12.358 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.640 -0.971 -16.111 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.684 -4.511 -13.327 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.003 -2.593 -17.079 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.045 -4.344 -15.676 1.00 0.00 H new ATOM 1427 N VAL A 89 5.368 1.891 -14.307 1.00 0.00 N ATOM 1428 CA VAL A 89 4.483 2.702 -15.126 1.00 0.00 C ATOM 1429 C VAL A 89 4.287 2.022 -16.483 1.00 0.00 C ATOM 1430 O VAL A 89 5.176 1.324 -16.966 1.00 0.00 O ATOM 1431 CB VAL A 89 5.034 4.124 -15.243 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.329 4.143 -16.057 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.993 5.068 -15.846 1.00 0.00 C ATOM 0 H VAL A 89 6.362 2.081 -14.435 1.00 0.00 H new ATOM 0 HA VAL A 89 3.501 2.787 -14.660 1.00 0.00 H new ATOM 0 HB VAL A 89 5.264 4.479 -14.238 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.701 5.165 -16.126 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.076 3.518 -15.568 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.135 3.760 -17.059 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.411 6.072 -15.918 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.717 4.718 -16.841 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.108 5.088 -15.210 1.00 0.00 H new ATOM 1443 N LYS A 90 3.115 2.252 -17.059 1.00 0.00 N ATOM 1444 CA LYS A 90 2.791 1.671 -18.351 1.00 0.00 C ATOM 1445 C LYS A 90 2.498 2.792 -19.351 1.00 0.00 C ATOM 1446 O LYS A 90 1.339 3.073 -19.650 1.00 0.00 O ATOM 1447 CB LYS A 90 1.654 0.657 -18.213 1.00 0.00 C ATOM 1448 CG LYS A 90 0.393 1.320 -17.654 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.736 1.308 -18.687 1.00 0.00 C ATOM 1450 CE LYS A 90 -1.282 -0.107 -18.884 1.00 0.00 C ATOM 1451 NZ LYS A 90 -2.478 -0.085 -19.756 1.00 0.00 N ATOM 0 H LYS A 90 2.380 2.832 -16.655 1.00 0.00 H new ATOM 0 HA LYS A 90 3.641 1.110 -18.740 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.436 0.215 -19.185 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.964 -0.155 -17.556 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.072 0.798 -16.753 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.615 2.347 -17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.539 1.970 -18.362 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.369 1.696 -19.637 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.514 -0.741 -19.327 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.537 -0.542 -17.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.836 -1.054 -19.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.216 0.503 -19.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.224 0.311 -20.684 1.00 0.00 H new ATOM 1464 N PRO A 91 3.597 3.417 -19.851 1.00 0.00 N ATOM 1465 CA PRO A 91 3.469 4.501 -20.811 1.00 0.00 C ATOM 1466 C PRO A 91 3.099 3.966 -22.196 1.00 0.00 C ATOM 1467 O PRO A 91 3.164 2.762 -22.437 1.00 0.00 O ATOM 1468 CB PRO A 91 4.813 5.208 -20.786 1.00 0.00 C ATOM 1469 CG PRO A 91 5.792 4.224 -20.166 1.00 0.00 C ATOM 1470 CD PRO A 91 4.985 3.110 -19.519 1.00 0.00 C ATOM 0 HA PRO A 91 2.665 5.193 -20.560 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.125 5.488 -21.792 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.760 6.127 -20.202 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.460 3.820 -20.926 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.417 4.723 -19.425 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.278 2.133 -19.905 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.138 3.085 -18.440 1.00 0.00 H new ATOM 1478 N THR A 92 2.721 4.888 -23.069 1.00 0.00 N ATOM 1479 CA THR A 92 2.342 4.525 -24.423 1.00 0.00 C ATOM 1480 C THR A 92 3.585 4.357 -25.298 1.00 0.00 C ATOM 1481 O THR A 92 4.596 3.818 -24.851 1.00 0.00 O ATOM 1482 CB THR A 92 1.371 5.587 -24.944 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.200 6.718 -25.201 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.402 6.074 -23.865 1.00 0.00 C ATOM 0 H THR A 92 2.669 5.886 -22.865 1.00 0.00 H new ATOM 0 HA THR A 92 1.834 3.561 -24.446 1.00 0.00 H new ATOM 0 HB THR A 92 0.806 5.182 -25.783 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.652 7.454 -25.544 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.264 6.826 -24.287 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.186 5.233 -23.498 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.965 6.510 -23.040 1.00 0.00 H new ATOM 1492 N SER A 93 3.470 4.827 -26.532 1.00 0.00 N ATOM 1493 CA SER A 93 4.572 4.736 -27.474 1.00 0.00 C ATOM 1494 C SER A 93 4.953 6.132 -27.970 1.00 0.00 C ATOM 1495 O SER A 93 6.136 6.445 -28.107 1.00 0.00 O ATOM 1496 CB SER A 93 4.214 3.832 -28.655 1.00 0.00 C ATOM 1497 OG SER A 93 5.162 2.784 -28.833 1.00 0.00 O ATOM 0 H SER A 93 2.630 5.272 -26.901 1.00 0.00 H new ATOM 0 HA SER A 93 5.426 4.295 -26.960 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.225 3.403 -28.496 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.159 4.429 -29.565 1.00 0.00 H new ATOM 0 HG SER A 93 4.896 2.229 -29.596 1.00 0.00 H new ATOM 1503 N SER A 94 3.930 6.933 -28.228 1.00 0.00 N ATOM 1504 CA SER A 94 4.144 8.289 -28.707 1.00 0.00 C ATOM 1505 C SER A 94 4.713 9.157 -27.583 1.00 0.00 C ATOM 1506 O SER A 94 5.065 10.315 -27.805 1.00 0.00 O ATOM 1507 CB SER A 94 2.843 8.895 -29.240 1.00 0.00 C ATOM 1508 OG SER A 94 3.008 9.448 -30.543 1.00 0.00 O ATOM 0 H SER A 94 2.951 6.670 -28.115 1.00 0.00 H new ATOM 0 HA SER A 94 4.860 8.254 -29.528 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.070 8.127 -29.267 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.498 9.672 -28.557 1.00 0.00 H new ATOM 0 HG SER A 94 2.156 9.823 -30.849 1.00 0.00 H new ATOM 1514 N MET A 95 4.786 8.565 -26.400 1.00 0.00 N ATOM 1515 CA MET A 95 5.306 9.270 -25.241 1.00 0.00 C ATOM 1516 C MET A 95 6.831 9.379 -25.305 1.00 0.00 C ATOM 1517 O MET A 95 7.437 9.058 -26.326 1.00 0.00 O ATOM 1518 CB MET A 95 4.901 8.527 -23.966 1.00 0.00 C ATOM 1519 CG MET A 95 3.898 9.345 -23.150 1.00 0.00 C ATOM 1520 SD MET A 95 3.388 8.424 -21.710 1.00 0.00 S ATOM 1521 CE MET A 95 1.622 8.681 -21.786 1.00 0.00 C ATOM 0 H MET A 95 4.494 7.605 -26.219 1.00 0.00 H new ATOM 0 HA MET A 95 4.888 10.276 -25.234 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.464 7.563 -24.226 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.786 8.323 -23.363 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.348 10.290 -22.847 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.030 9.588 -23.763 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.108 7.752 -21.538 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.336 9.456 -21.074 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.343 8.992 -22.793 1.00 0.00 H new ATOM 1531 N THR A 96 7.407 9.834 -24.202 1.00 0.00 N ATOM 1532 CA THR A 96 8.849 9.990 -24.120 1.00 0.00 C ATOM 1533 C THR A 96 9.321 9.838 -22.672 1.00 0.00 C ATOM 1534 O THR A 96 9.287 10.795 -21.900 1.00 0.00 O ATOM 1535 CB THR A 96 9.215 11.341 -24.739 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.531 11.345 -25.990 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.693 11.428 -25.122 1.00 0.00 C ATOM 0 H THR A 96 6.901 10.100 -23.357 1.00 0.00 H new ATOM 0 HA THR A 96 9.363 9.209 -24.680 1.00 0.00 H new ATOM 0 HB THR A 96 8.975 12.140 -24.037 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.712 12.186 -26.459 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.899 12.406 -25.556 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.308 11.289 -24.233 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.927 10.651 -25.850 1.00 0.00 H new ATOM 1545 N ILE A 97 9.750 8.627 -22.348 1.00 0.00 N ATOM 1546 CA ILE A 97 10.227 8.337 -21.006 1.00 0.00 C ATOM 1547 C ILE A 97 11.390 9.272 -20.670 1.00 0.00 C ATOM 1548 O ILE A 97 12.110 9.718 -21.562 1.00 0.00 O ATOM 1549 CB ILE A 97 10.573 6.853 -20.870 1.00 0.00 C ATOM 1550 CG1 ILE A 97 10.014 6.277 -19.568 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.082 6.627 -20.995 1.00 0.00 C ATOM 1552 CD1 ILE A 97 10.090 4.749 -19.567 1.00 0.00 C ATOM 0 H ILE A 97 9.777 7.836 -22.991 1.00 0.00 H new ATOM 0 HA ILE A 97 9.443 8.527 -20.273 1.00 0.00 H new ATOM 0 HB ILE A 97 10.098 6.316 -21.691 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.574 6.673 -18.721 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.979 6.593 -19.441 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.300 5.564 -20.895 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.423 6.977 -21.969 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.599 7.179 -20.210 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.686 4.365 -18.630 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.509 4.355 -20.401 1.00 0.00 H new ATOM 0 HD13 ILE A 97 11.129 4.436 -19.669 1.00 0.00 H new ATOM 1564 N LYS A 98 11.538 9.541 -19.382 1.00 0.00 N ATOM 1565 CA LYS A 98 12.601 10.416 -18.916 1.00 0.00 C ATOM 1566 C LYS A 98 13.311 9.762 -17.730 1.00 0.00 C ATOM 1567 O LYS A 98 12.876 9.902 -16.588 1.00 0.00 O ATOM 1568 CB LYS A 98 12.052 11.811 -18.612 1.00 0.00 C ATOM 1569 CG LYS A 98 13.160 12.738 -18.105 1.00 0.00 C ATOM 1570 CD LYS A 98 12.979 13.046 -16.617 1.00 0.00 C ATOM 1571 CE LYS A 98 13.685 14.348 -16.237 1.00 0.00 C ATOM 1572 NZ LYS A 98 13.897 14.415 -14.773 1.00 0.00 N ATOM 0 H LYS A 98 10.939 9.168 -18.645 1.00 0.00 H new ATOM 0 HA LYS A 98 13.349 10.557 -19.697 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.603 12.233 -19.511 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.262 11.740 -17.864 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.132 12.272 -18.268 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.152 13.667 -18.676 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.917 13.123 -16.384 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.377 12.225 -16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.643 14.413 -16.752 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.089 15.200 -16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.868 15.407 -14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.149 13.879 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.824 14.006 -14.537 1.00 0.00 H new ATOM 1585 N THR A 99 14.393 9.063 -18.041 1.00 0.00 N ATOM 1586 CA THR A 99 15.167 8.387 -17.015 1.00 0.00 C ATOM 1587 C THR A 99 15.820 9.408 -16.080 1.00 0.00 C ATOM 1588 O THR A 99 16.181 10.503 -16.506 1.00 0.00 O ATOM 1589 CB THR A 99 16.176 7.470 -17.710 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.926 8.348 -18.545 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.508 6.503 -18.691 1.00 0.00 C ATOM 0 H THR A 99 14.751 8.951 -18.989 1.00 0.00 H new ATOM 0 HA THR A 99 14.529 7.772 -16.381 1.00 0.00 H new ATOM 0 HB THR A 99 16.728 6.904 -16.960 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.605 7.836 -19.032 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.267 5.875 -19.157 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.797 5.875 -18.155 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.984 7.070 -19.460 1.00 0.00 H new ATOM 1599 N GLY A 100 15.949 9.012 -14.821 1.00 0.00 N ATOM 1600 CA GLY A 100 16.551 9.879 -13.822 1.00 0.00 C ATOM 1601 C GLY A 100 16.746 9.135 -12.499 1.00 0.00 C ATOM 1602 O GLY A 100 17.124 7.965 -12.490 1.00 0.00 O ATOM 0 H GLY A 100 15.647 8.103 -14.471 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.512 10.244 -14.183 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.918 10.752 -13.663 1.00 0.00 H new ATOM 1606 N LYS A 101 16.481 9.847 -11.413 1.00 0.00 N ATOM 1607 CA LYS A 101 16.624 9.270 -10.088 1.00 0.00 C ATOM 1608 C LYS A 101 15.281 8.688 -9.642 1.00 0.00 C ATOM 1609 O LYS A 101 14.835 8.931 -8.522 1.00 0.00 O ATOM 1610 CB LYS A 101 17.201 10.300 -9.115 1.00 0.00 C ATOM 1611 CG LYS A 101 16.197 11.425 -8.848 1.00 0.00 C ATOM 1612 CD LYS A 101 16.868 12.599 -8.130 1.00 0.00 C ATOM 1613 CE LYS A 101 17.173 13.735 -9.107 1.00 0.00 C ATOM 1614 NZ LYS A 101 18.485 13.521 -9.759 1.00 0.00 N ATOM 0 H LYS A 101 16.168 10.818 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 101 17.338 8.447 -10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.464 9.812 -8.177 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.120 10.718 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.769 11.767 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.373 11.046 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 101 16.218 12.963 -7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.791 12.262 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.390 13.792 -9.863 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.175 14.688 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.731 14.357 -10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.213 13.371 -9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.434 12.685 -10.376 1.00 0.00 H new ATOM 1627 N HIS A 102 14.673 7.930 -10.543 1.00 0.00 N ATOM 1628 CA HIS A 102 13.390 7.312 -10.257 1.00 0.00 C ATOM 1629 C HIS A 102 13.134 6.176 -11.249 1.00 0.00 C ATOM 1630 O HIS A 102 12.769 5.071 -10.853 1.00 0.00 O ATOM 1631 CB HIS A 102 12.271 8.357 -10.251 1.00 0.00 C ATOM 1632 CG HIS A 102 12.099 9.064 -8.928 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.739 10.397 -8.832 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.241 8.611 -7.649 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.669 10.721 -7.549 1.00 0.00 C ATOM 1636 NE2 HIS A 102 11.982 9.612 -6.818 1.00 0.00 N ATOM 0 H HIS A 102 15.045 7.730 -11.471 1.00 0.00 H new ATOM 0 HA HIS A 102 13.408 6.878 -9.257 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.476 9.098 -11.024 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.332 7.871 -10.516 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.517 7.607 -7.362 1.00 0.00 H new ATOM 0 HE1 HIS A 102 11.410 11.691 -7.152 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.012 9.561 -5.800 1.00 0.00 H new ATOM 1644 N VAL A 103 13.337 6.489 -12.521 1.00 0.00 N ATOM 1645 CA VAL A 103 13.133 5.509 -13.574 1.00 0.00 C ATOM 1646 C VAL A 103 14.472 5.208 -14.251 1.00 0.00 C ATOM 1647 O VAL A 103 15.274 6.113 -14.479 1.00 0.00 O ATOM 1648 CB VAL A 103 12.068 6.005 -14.553 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.861 5.006 -15.693 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.750 6.291 -13.830 1.00 0.00 C ATOM 0 H VAL A 103 13.640 7.407 -12.846 1.00 0.00 H new ATOM 0 HA VAL A 103 12.761 4.573 -13.157 1.00 0.00 H new ATOM 0 HB VAL A 103 12.423 6.940 -14.987 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.099 5.384 -16.374 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.797 4.873 -16.235 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.539 4.048 -15.284 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.010 6.642 -14.549 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.390 5.378 -13.355 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.910 7.056 -13.071 1.00 0.00 H new ATOM 1660 N ASP A 104 14.673 3.933 -14.554 1.00 0.00 N ATOM 1661 CA ASP A 104 15.902 3.502 -15.200 1.00 0.00 C ATOM 1662 C ASP A 104 15.768 3.684 -16.713 1.00 0.00 C ATOM 1663 O ASP A 104 16.447 4.521 -17.304 1.00 0.00 O ATOM 1664 CB ASP A 104 16.179 2.023 -14.923 1.00 0.00 C ATOM 1665 CG ASP A 104 17.656 1.664 -14.752 1.00 0.00 C ATOM 1666 OD1 ASP A 104 18.192 0.808 -15.471 1.00 0.00 O ATOM 1667 OD2 ASP A 104 18.270 2.312 -13.820 1.00 0.00 O ATOM 0 H ASP A 104 14.006 3.185 -14.364 1.00 0.00 H new ATOM 0 HA ASP A 104 16.721 4.102 -14.804 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.643 1.731 -14.020 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.769 1.432 -15.742 1.00 0.00 H new ATOM 1673 N ALA A 105 14.886 2.884 -17.297 1.00 0.00 N ATOM 1674 CA ALA A 105 14.654 2.946 -18.729 1.00 0.00 C ATOM 1675 C ALA A 105 13.736 1.795 -19.143 1.00 0.00 C ATOM 1676 O ALA A 105 13.931 1.188 -20.196 1.00 0.00 O ATOM 1677 CB ALA A 105 15.996 2.917 -19.466 1.00 0.00 C ATOM 0 H ALA A 105 14.324 2.190 -16.803 1.00 0.00 H new ATOM 0 HA ALA A 105 14.155 3.877 -18.997 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.822 2.964 -20.541 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.598 3.772 -19.159 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.524 1.995 -19.224 1.00 0.00 H new ATOM 1683 N ASN A 106 12.755 1.528 -18.294 1.00 0.00 N ATOM 1684 CA ASN A 106 11.806 0.460 -18.558 1.00 0.00 C ATOM 1685 C ASN A 106 10.427 0.866 -18.034 1.00 0.00 C ATOM 1686 O ASN A 106 9.544 0.024 -17.880 1.00 0.00 O ATOM 1687 CB ASN A 106 12.219 -0.832 -17.851 1.00 0.00 C ATOM 1688 CG ASN A 106 12.512 -1.942 -18.862 1.00 0.00 C ATOM 1689 OD1 ASN A 106 12.950 -1.703 -19.975 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.249 -3.166 -18.413 1.00 0.00 N ATOM 0 H ASN A 106 12.597 2.033 -17.422 1.00 0.00 H new ATOM 0 HA ASN A 106 11.782 0.290 -19.634 1.00 0.00 H new ATOM 0 HB2 ASN A 106 13.103 -0.650 -17.240 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.425 -1.151 -17.176 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.413 -3.975 -19.012 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.883 -3.296 -17.470 1.00 0.00 H new ATOM 1697 N GLY A 107 10.286 2.158 -17.774 1.00 0.00 N ATOM 1698 CA GLY A 107 9.030 2.686 -17.269 1.00 0.00 C ATOM 1699 C GLY A 107 8.631 2.000 -15.961 1.00 0.00 C ATOM 1700 O GLY A 107 7.447 1.801 -15.696 1.00 0.00 O ATOM 0 H GLY A 107 11.020 2.854 -17.904 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.122 3.760 -17.107 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.246 2.542 -18.013 1.00 0.00 H new ATOM 1704 N LYS A 108 9.644 1.655 -15.179 1.00 0.00 N ATOM 1705 CA LYS A 108 9.414 0.995 -13.905 1.00 0.00 C ATOM 1706 C LYS A 108 10.180 1.735 -12.807 1.00 0.00 C ATOM 1707 O LYS A 108 11.299 2.195 -13.028 1.00 0.00 O ATOM 1708 CB LYS A 108 9.762 -0.492 -14.002 1.00 0.00 C ATOM 1709 CG LYS A 108 11.273 -0.696 -14.123 1.00 0.00 C ATOM 1710 CD LYS A 108 11.880 -1.105 -12.780 1.00 0.00 C ATOM 1711 CE LYS A 108 12.975 -2.156 -12.970 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.315 -1.535 -12.856 1.00 0.00 N ATOM 0 H LYS A 108 10.625 1.820 -15.403 1.00 0.00 H new ATOM 0 HA LYS A 108 8.357 1.035 -13.640 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.391 -1.014 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.262 -0.930 -14.866 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.481 -1.463 -14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.741 0.224 -14.473 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.295 -0.228 -12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.100 -1.501 -12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.867 -2.942 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.868 -2.628 -13.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.047 -2.262 -12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.421 -0.801 -13.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.419 -1.105 -11.915 1.00 0.00 H new ATOM 1725 N ILE A 109 9.547 1.825 -11.647 1.00 0.00 N ATOM 1726 CA ILE A 109 10.155 2.501 -10.513 1.00 0.00 C ATOM 1727 C ILE A 109 11.416 1.745 -10.090 1.00 0.00 C ATOM 1728 O ILE A 109 11.402 0.520 -9.980 1.00 0.00 O ATOM 1729 CB ILE A 109 9.137 2.679 -9.385 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.196 3.851 -9.675 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.835 2.825 -8.032 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.733 3.434 -9.510 1.00 0.00 C ATOM 0 H ILE A 109 8.619 1.441 -11.467 1.00 0.00 H new ATOM 0 HA ILE A 109 10.465 3.508 -10.792 1.00 0.00 H new ATOM 0 HB ILE A 109 8.524 1.779 -9.334 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.420 4.678 -9.001 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.362 4.213 -10.690 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.088 2.950 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.427 1.932 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.489 3.697 -8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.086 4.285 -9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.505 2.624 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.564 3.096 -8.488 1.00 0.00 H new ATOM 1744 N TYR A 110 12.477 2.506 -9.863 1.00 0.00 N ATOM 1745 CA TYR A 110 13.742 1.923 -9.454 1.00 0.00 C ATOM 1746 C TYR A 110 13.751 1.627 -7.953 1.00 0.00 C ATOM 1747 O TYR A 110 13.989 0.493 -7.542 1.00 0.00 O ATOM 1748 CB TYR A 110 14.810 2.975 -9.761 1.00 0.00 C ATOM 1749 CG TYR A 110 16.234 2.419 -9.823 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.642 1.690 -10.922 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.110 2.644 -8.781 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.982 1.165 -10.981 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.449 2.120 -8.839 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.819 1.406 -9.936 1.00 0.00 C ATOM 1755 OH TYR A 110 20.085 0.911 -9.992 1.00 0.00 O ATOM 0 H TYR A 110 12.486 3.522 -9.955 1.00 0.00 H new ATOM 0 HA TYR A 110 13.918 0.983 -9.977 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.575 3.449 -10.714 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.768 3.753 -8.999 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.956 1.513 -11.738 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.790 3.214 -7.921 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.314 0.593 -11.835 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.144 2.290 -8.030 1.00 0.00 H new ATOM 0 HH TYR A 110 20.570 1.161 -9.178 1.00 0.00 H new ATOM 1765 N LEU A 111 13.488 2.668 -7.176 1.00 0.00 N ATOM 1766 CA LEU A 111 13.462 2.533 -5.730 1.00 0.00 C ATOM 1767 C LEU A 111 12.797 1.207 -5.357 1.00 0.00 C ATOM 1768 O LEU A 111 11.899 0.741 -6.056 1.00 0.00 O ATOM 1769 CB LEU A 111 12.798 3.755 -5.090 1.00 0.00 C ATOM 1770 CG LEU A 111 13.522 5.089 -5.284 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.236 6.042 -4.122 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.023 4.874 -5.495 1.00 0.00 C ATOM 0 H LEU A 111 13.291 3.608 -7.521 1.00 0.00 H new ATOM 0 HA LEU A 111 14.476 2.504 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.790 3.849 -5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.697 3.571 -4.020 1.00 0.00 H new ATOM 0 HG LEU A 111 13.135 5.559 -6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.762 6.982 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.164 6.232 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.577 5.592 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.513 5.838 -5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.445 4.372 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.181 4.259 -6.381 1.00 0.00 H new ATOM 1784 N PRO A 112 13.276 0.622 -4.226 1.00 0.00 N ATOM 1785 CA PRO A 112 12.738 -0.642 -3.752 1.00 0.00 C ATOM 1786 C PRO A 112 11.363 -0.446 -3.109 1.00 0.00 C ATOM 1787 O PRO A 112 10.474 -1.280 -3.268 1.00 0.00 O ATOM 1788 CB PRO A 112 13.778 -1.172 -2.780 1.00 0.00 C ATOM 1789 CG PRO A 112 14.634 0.023 -2.392 1.00 0.00 C ATOM 1790 CD PRO A 112 14.338 1.145 -3.373 1.00 0.00 C ATOM 0 HA PRO A 112 12.566 -1.355 -4.558 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.304 -1.614 -1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.383 -1.952 -3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.411 0.338 -1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.692 -0.240 -2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.020 2.050 -2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.222 1.405 -3.956 1.00 0.00 H new ATOM 1798 N TYR A 113 11.233 0.663 -2.395 1.00 0.00 N ATOM 1799 CA TYR A 113 9.981 0.980 -1.727 1.00 0.00 C ATOM 1800 C TYR A 113 9.574 -0.140 -0.767 1.00 0.00 C ATOM 1801 O TYR A 113 9.767 -0.026 0.443 1.00 0.00 O ATOM 1802 CB TYR A 113 8.930 1.095 -2.833 1.00 0.00 C ATOM 1803 CG TYR A 113 8.835 2.487 -3.459 1.00 0.00 C ATOM 1804 CD1 TYR A 113 9.948 3.301 -3.504 1.00 0.00 C ATOM 1805 CD2 TYR A 113 7.635 2.930 -3.978 1.00 0.00 C ATOM 1806 CE1 TYR A 113 9.858 4.612 -4.093 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.544 4.241 -4.566 1.00 0.00 C ATOM 1808 CZ TYR A 113 8.661 5.017 -4.596 1.00 0.00 C ATOM 1809 OH TYR A 113 8.576 6.255 -5.151 1.00 0.00 O ATOM 0 H TYR A 113 11.973 1.353 -2.264 1.00 0.00 H new ATOM 0 HA TYR A 113 10.077 1.897 -1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.160 0.371 -3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.956 0.824 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.887 2.955 -3.097 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.764 2.293 -3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.722 5.259 -4.134 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.611 4.600 -4.974 1.00 0.00 H new ATOM 0 HH TYR A 113 7.750 6.323 -5.674 1.00 0.00 H new ATOM 1819 N LEU A 114 9.016 -1.195 -1.341 1.00 0.00 N ATOM 1820 CA LEU A 114 8.581 -2.334 -0.552 1.00 0.00 C ATOM 1821 C LEU A 114 9.754 -2.849 0.284 1.00 0.00 C ATOM 1822 O LEU A 114 9.565 -3.310 1.409 1.00 0.00 O ATOM 1823 CB LEU A 114 7.951 -3.400 -1.451 1.00 0.00 C ATOM 1824 CG LEU A 114 8.806 -4.640 -1.722 1.00 0.00 C ATOM 1825 CD1 LEU A 114 8.478 -5.759 -0.732 1.00 0.00 C ATOM 1826 CD2 LEU A 114 8.662 -5.099 -3.173 1.00 0.00 C ATOM 0 H LEU A 114 8.855 -1.285 -2.344 1.00 0.00 H new ATOM 0 HA LEU A 114 7.799 -2.036 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.014 -3.722 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.701 -2.939 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 114 9.852 -4.373 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.099 -6.628 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.674 -5.415 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.427 -6.032 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.280 -5.982 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.619 -5.343 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.984 -4.300 -3.841 1.00 0.00 H new ATOM 1838 N HIS A 115 10.940 -2.755 -0.298 1.00 0.00 N ATOM 1839 CA HIS A 115 12.145 -3.205 0.379 1.00 0.00 C ATOM 1840 C HIS A 115 12.856 -2.008 1.013 1.00 0.00 C ATOM 1841 O HIS A 115 14.077 -2.011 1.154 1.00 0.00 O ATOM 1842 CB HIS A 115 13.044 -3.991 -0.578 1.00 0.00 C ATOM 1843 CG HIS A 115 13.484 -5.333 -0.044 1.00 0.00 C ATOM 1844 ND1 HIS A 115 13.416 -6.496 -0.793 1.00 0.00 N ATOM 1845 CD2 HIS A 115 13.996 -5.686 1.170 1.00 0.00 C ATOM 1846 CE1 HIS A 115 13.870 -7.496 -0.052 1.00 0.00 C ATOM 1847 NE2 HIS A 115 14.229 -6.992 1.164 1.00 0.00 N ATOM 0 H HIS A 115 11.093 -2.374 -1.232 1.00 0.00 H new ATOM 0 HA HIS A 115 11.880 -3.892 1.183 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.513 -4.142 -1.518 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.927 -3.394 -0.803 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.181 -5.016 1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.943 -8.529 -0.357 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.613 -7.531 1.940 1.00 0.00 H new ATOM 1855 N GLU A 116 12.060 -1.013 1.377 1.00 0.00 N ATOM 1856 CA GLU A 116 12.598 0.188 1.993 1.00 0.00 C ATOM 1857 C GLU A 116 11.778 0.563 3.230 1.00 0.00 C ATOM 1858 O GLU A 116 12.272 0.481 4.353 1.00 0.00 O ATOM 1859 CB GLU A 116 12.641 1.344 0.992 1.00 0.00 C ATOM 1860 CG GLU A 116 13.822 2.275 1.280 1.00 0.00 C ATOM 1861 CD GLU A 116 13.557 3.680 0.737 1.00 0.00 C ATOM 1862 OE1 GLU A 116 12.398 4.116 0.685 1.00 0.00 O ATOM 1863 OE2 GLU A 116 14.609 4.327 0.361 1.00 0.00 O ATOM 0 H GLU A 116 11.047 -1.014 1.257 1.00 0.00 H new ATOM 0 HA GLU A 116 13.622 -0.015 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.723 0.950 -0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.709 1.907 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.998 2.324 2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.727 1.871 0.827 1.00 0.00 H new ATOM 1871 N TRP A 117 10.541 0.967 2.981 1.00 0.00 N ATOM 1872 CA TRP A 117 9.649 1.355 4.059 1.00 0.00 C ATOM 1873 C TRP A 117 9.290 0.096 4.852 1.00 0.00 C ATOM 1874 O TRP A 117 9.831 -0.138 5.931 1.00 0.00 O ATOM 1875 CB TRP A 117 8.422 2.092 3.518 1.00 0.00 C ATOM 1876 CG TRP A 117 7.609 2.817 4.592 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.312 2.658 4.893 1.00 0.00 C ATOM 1878 CD2 TRP A 117 8.092 3.828 5.501 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.927 3.489 5.924 1.00 0.00 N ATOM 1880 CE2 TRP A 117 7.044 4.223 6.306 1.00 0.00 C ATOM 1881 CE3 TRP A 117 9.374 4.390 5.639 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 7.168 5.198 7.305 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 9.482 5.362 6.641 1.00 0.00 C ATOM 1884 CH2 TRP A 117 8.436 5.771 7.459 1.00 0.00 C ATOM 0 H TRP A 117 10.136 1.034 2.047 1.00 0.00 H new ATOM 0 HA TRP A 117 10.139 2.061 4.730 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.746 2.817 2.771 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.776 1.377 3.009 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.652 1.966 4.391 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.994 3.553 6.331 1.00 0.00 H new ATOM 0 HE3 TRP A 117 10.209 4.095 5.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.332 5.491 7.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 10.446 5.826 6.788 1.00 0.00 H new ATOM 0 HH2 TRP A 117 8.601 6.528 8.211 1.00 0.00 H new ATOM 1895 N LYS A 118 8.378 -0.681 4.284 1.00 0.00 N ATOM 1896 CA LYS A 118 7.939 -1.909 4.924 1.00 0.00 C ATOM 1897 C LYS A 118 7.809 -1.677 6.430 1.00 0.00 C ATOM 1898 O LYS A 118 8.181 -2.536 7.229 1.00 0.00 O ATOM 1899 CB LYS A 118 8.872 -3.067 4.558 1.00 0.00 C ATOM 1900 CG LYS A 118 10.045 -3.155 5.537 1.00 0.00 C ATOM 1901 CD LYS A 118 9.931 -4.404 6.415 1.00 0.00 C ATOM 1902 CE LYS A 118 10.418 -5.646 5.666 1.00 0.00 C ATOM 1903 NZ LYS A 118 11.893 -5.636 5.547 1.00 0.00 N ATOM 0 H LYS A 118 7.932 -0.483 3.388 1.00 0.00 H new ATOM 0 HA LYS A 118 6.953 -2.197 4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.315 -4.004 4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.249 -2.929 3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.984 -3.179 4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.067 -2.265 6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.518 -4.269 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.895 -4.543 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.096 -6.545 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.968 -5.679 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.228 -6.590 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.177 -4.970 4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.312 -5.340 6.452 1.00 0.00 H new ATOM 1916 N HIS A 119 7.281 -0.512 6.773 1.00 0.00 N ATOM 1917 CA HIS A 119 7.096 -0.155 8.170 1.00 0.00 C ATOM 1918 C HIS A 119 6.325 -1.267 8.886 1.00 0.00 C ATOM 1919 O HIS A 119 6.700 -1.680 9.982 1.00 0.00 O ATOM 1920 CB HIS A 119 6.422 1.212 8.297 1.00 0.00 C ATOM 1921 CG HIS A 119 7.180 2.191 9.161 1.00 0.00 C ATOM 1922 ND1 HIS A 119 8.338 2.822 8.742 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.931 2.644 10.424 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.760 3.614 9.716 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.887 3.502 10.758 1.00 0.00 N ATOM 0 H HIS A 119 6.975 0.198 6.108 1.00 0.00 H new ATOM 0 HA HIS A 119 8.067 -0.062 8.657 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.300 1.640 7.302 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.423 1.076 8.710 1.00 0.00 H new ATOM 0 HD1 HIS A 119 8.790 2.698 7.836 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.097 2.354 11.046 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.641 4.239 9.690 1.00 0.00 H new ATOM 1933 N PRO A 120 5.235 -1.731 8.219 1.00 0.00 N ATOM 1934 CA PRO A 120 4.861 -1.185 6.925 1.00 0.00 C ATOM 1935 C PRO A 120 4.225 0.198 7.075 1.00 0.00 C ATOM 1936 O PRO A 120 4.597 1.136 6.372 1.00 0.00 O ATOM 1937 CB PRO A 120 3.915 -2.213 6.323 1.00 0.00 C ATOM 1938 CG PRO A 120 3.430 -3.064 7.487 1.00 0.00 C ATOM 1939 CD PRO A 120 4.332 -2.781 8.678 1.00 0.00 C ATOM 0 HA PRO A 120 5.719 -1.023 6.273 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.079 -1.727 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.425 -2.824 5.578 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.394 -2.827 7.728 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.462 -4.122 7.226 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.755 -2.456 9.543 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.882 -3.673 8.979 1.00 0.00 H new ATOM 1947 N GLN A 121 3.275 0.279 7.995 1.00 0.00 N ATOM 1948 CA GLN A 121 2.583 1.533 8.246 1.00 0.00 C ATOM 1949 C GLN A 121 1.845 1.993 6.987 1.00 0.00 C ATOM 1950 O GLN A 121 0.618 2.069 6.977 1.00 0.00 O ATOM 1951 CB GLN A 121 3.555 2.607 8.736 1.00 0.00 C ATOM 1952 CG GLN A 121 2.832 3.935 8.973 1.00 0.00 C ATOM 1953 CD GLN A 121 2.509 4.627 7.647 1.00 0.00 C ATOM 1954 OE1 GLN A 121 3.378 5.126 6.949 1.00 0.00 O ATOM 1955 NE2 GLN A 121 1.216 4.628 7.338 1.00 0.00 N ATOM 0 H GLN A 121 2.968 -0.502 8.575 1.00 0.00 H new ATOM 0 HA GLN A 121 1.848 1.369 9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.030 2.278 9.660 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.348 2.747 8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.911 3.758 9.529 1.00 0.00 H new ATOM 0 HG3 GLN A 121 3.454 4.587 9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.541 4.193 7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.899 5.064 6.472 1.00 0.00 H new ATOM 1964 N SER A 122 2.625 2.288 5.958 1.00 0.00 N ATOM 1965 CA SER A 122 2.061 2.739 4.698 1.00 0.00 C ATOM 1966 C SER A 122 1.028 1.728 4.194 1.00 0.00 C ATOM 1967 O SER A 122 1.087 0.550 4.543 1.00 0.00 O ATOM 1968 CB SER A 122 3.154 2.948 3.648 1.00 0.00 C ATOM 1969 OG SER A 122 2.827 3.992 2.735 1.00 0.00 O ATOM 0 H SER A 122 3.643 2.223 5.971 1.00 0.00 H new ATOM 0 HA SER A 122 1.570 3.697 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.094 3.184 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.309 2.020 3.097 1.00 0.00 H new ATOM 0 HG SER A 122 3.551 4.094 2.082 1.00 0.00 H new ATOM 1975 N ASP A 123 0.107 2.226 3.383 1.00 0.00 N ATOM 1976 CA ASP A 123 -0.938 1.381 2.830 1.00 0.00 C ATOM 1977 C ASP A 123 -1.066 1.653 1.329 1.00 0.00 C ATOM 1978 O ASP A 123 -0.466 2.594 0.813 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.291 1.679 3.480 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.291 1.653 5.010 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -1.507 0.927 5.637 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.155 2.433 5.567 1.00 0.00 O ATOM 0 H ASP A 123 0.062 3.204 3.095 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.667 0.343 3.021 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.629 2.661 3.148 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.019 0.953 3.119 1.00 0.00 H new ATOM 1988 N LEU A 124 -1.850 0.811 0.672 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.063 0.948 -0.758 1.00 0.00 C ATOM 1990 C LEU A 124 -2.352 2.414 -1.088 1.00 0.00 C ATOM 1991 O LEU A 124 -1.879 2.932 -2.099 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.154 -0.015 -1.232 1.00 0.00 C ATOM 1993 CG LEU A 124 -2.776 -0.936 -2.394 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.527 -2.363 -1.903 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -3.834 -0.886 -3.499 1.00 0.00 C ATOM 0 H LEU A 124 -2.345 0.031 1.104 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.163 0.668 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.457 -0.634 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.025 0.570 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.842 -0.577 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.260 -2.997 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.712 -2.362 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.431 -2.748 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.542 -1.549 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.795 -1.207 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.920 0.134 -3.875 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.127 3.042 -0.216 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.484 4.439 -0.402 1.00 0.00 C ATOM 2009 C LEU A 125 -2.219 5.296 -0.345 1.00 0.00 C ATOM 2010 O LEU A 125 -2.072 6.244 -1.116 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.556 4.856 0.608 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.005 4.585 0.198 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.485 5.611 -0.831 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -6.174 3.150 -0.303 1.00 0.00 C ATOM 0 H LEU A 125 -3.518 2.610 0.621 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.928 4.592 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.362 4.339 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.448 5.923 0.803 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.635 4.694 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.518 5.395 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.425 6.612 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.855 5.558 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.213 2.984 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.530 2.988 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.899 2.453 0.489 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.336 4.933 0.574 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.088 5.657 0.740 1.00 0.00 C ATOM 2028 C GLY A 126 0.810 5.490 -0.487 1.00 0.00 C ATOM 2029 O GLY A 126 1.277 6.476 -1.057 1.00 0.00 O ATOM 0 H GLY A 126 -1.461 4.147 1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.296 6.715 0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.431 5.295 1.627 1.00 0.00 H new ATOM 2033 N LEU A 127 1.026 4.237 -0.857 1.00 0.00 N ATOM 2034 CA LEU A 127 1.861 3.929 -2.006 1.00 0.00 C ATOM 2035 C LEU A 127 1.522 4.889 -3.149 1.00 0.00 C ATOM 2036 O LEU A 127 2.404 5.558 -3.685 1.00 0.00 O ATOM 2037 CB LEU A 127 1.729 2.453 -2.383 1.00 0.00 C ATOM 2038 CG LEU A 127 2.769 1.917 -3.370 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.864 0.392 -3.293 1.00 0.00 C ATOM 2040 CD2 LEU A 127 2.477 2.402 -4.792 1.00 0.00 C ATOM 0 H LEU A 127 0.637 3.423 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 127 2.913 4.079 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.783 1.859 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.738 2.294 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 127 3.744 2.315 -3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.610 0.038 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.154 0.096 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.895 -0.046 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.231 2.007 -5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.491 2.054 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.501 3.491 -4.817 1.00 0.00 H new ATOM 2052 N ILE A 128 0.241 4.926 -3.487 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.225 5.792 -4.557 1.00 0.00 C ATOM 2054 C ILE A 128 0.130 7.242 -4.223 1.00 0.00 C ATOM 2055 O ILE A 128 0.468 8.022 -5.112 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.716 5.569 -4.816 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.934 4.438 -5.823 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -2.398 6.866 -5.254 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -1.623 3.077 -5.197 1.00 0.00 C ATOM 0 H ILE A 128 -0.488 4.371 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 128 0.278 5.546 -5.492 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.182 5.262 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.966 4.453 -6.174 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.298 4.595 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.457 6.678 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.289 7.617 -4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.935 7.228 -6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.786 2.291 -5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.584 3.056 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.277 2.912 -4.341 1.00 0.00 H new ATOM 2071 N GLN A 129 0.041 7.560 -2.940 1.00 0.00 N ATOM 2072 CA GLN A 129 0.349 8.904 -2.479 1.00 0.00 C ATOM 2073 C GLN A 129 1.818 9.233 -2.749 1.00 0.00 C ATOM 2074 O GLN A 129 2.133 10.305 -3.263 1.00 0.00 O ATOM 2075 CB GLN A 129 0.015 9.063 -0.994 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.326 10.517 -0.662 1.00 0.00 C ATOM 2077 CD GLN A 129 -0.936 10.631 0.737 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -1.210 9.647 1.405 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.134 11.883 1.140 1.00 0.00 N ATOM 0 H GLN A 129 -0.240 6.911 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.269 9.609 -3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.827 8.420 -0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.862 8.737 -0.390 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.575 11.128 -0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.026 10.908 -1.401 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.882 12.661 0.530 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.538 12.065 2.059 1.00 0.00 H new ATOM 2088 N VAL A 130 2.679 8.292 -2.388 1.00 0.00 N ATOM 2089 CA VAL A 130 4.108 8.471 -2.585 1.00 0.00 C ATOM 2090 C VAL A 130 4.400 8.593 -4.082 1.00 0.00 C ATOM 2091 O VAL A 130 5.203 9.429 -4.495 1.00 0.00 O ATOM 2092 CB VAL A 130 4.874 7.326 -1.919 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.246 7.134 -2.568 1.00 0.00 C ATOM 2094 CG2 VAL A 130 5.009 7.561 -0.412 1.00 0.00 C ATOM 0 H VAL A 130 2.415 7.404 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 130 4.447 9.392 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 130 4.302 6.410 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.770 6.314 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.119 6.901 -3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.828 8.050 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.557 6.733 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.548 8.492 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.018 7.626 0.036 1.00 0.00 H new ATOM 2104 N MET A 131 3.734 7.748 -4.855 1.00 0.00 N ATOM 2105 CA MET A 131 3.912 7.752 -6.296 1.00 0.00 C ATOM 2106 C MET A 131 3.438 9.073 -6.904 1.00 0.00 C ATOM 2107 O MET A 131 4.078 9.611 -7.806 1.00 0.00 O ATOM 2108 CB MET A 131 3.123 6.594 -6.912 1.00 0.00 C ATOM 2109 CG MET A 131 3.213 6.620 -8.439 1.00 0.00 C ATOM 2110 SD MET A 131 4.364 5.378 -9.004 1.00 0.00 S ATOM 2111 CE MET A 131 3.591 3.913 -8.336 1.00 0.00 C ATOM 0 H MET A 131 3.070 7.055 -4.510 1.00 0.00 H new ATOM 0 HA MET A 131 4.974 7.635 -6.512 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.510 5.646 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.079 6.656 -6.605 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.229 6.440 -8.873 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.534 7.606 -8.776 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.738 3.079 -9.022 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.039 3.673 -7.372 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.524 4.092 -8.205 1.00 0.00 H new ATOM 2121 N ILE A 132 2.319 9.559 -6.386 1.00 0.00 N ATOM 2122 CA ILE A 132 1.752 10.807 -6.866 1.00 0.00 C ATOM 2123 C ILE A 132 2.783 11.925 -6.708 1.00 0.00 C ATOM 2124 O ILE A 132 2.889 12.803 -7.563 1.00 0.00 O ATOM 2125 CB ILE A 132 0.420 11.094 -6.168 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.727 10.338 -6.842 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.152 12.598 -6.098 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.999 10.405 -5.997 1.00 0.00 C ATOM 0 H ILE A 132 1.790 9.110 -5.638 1.00 0.00 H new ATOM 0 HA ILE A 132 1.520 10.736 -7.929 1.00 0.00 H new ATOM 0 HB ILE A 132 0.486 10.730 -5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.918 10.763 -7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.441 9.297 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.800 12.775 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.952 13.084 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.113 13.008 -7.107 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.798 9.860 -6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.812 9.957 -5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.295 11.446 -5.868 1.00 0.00 H new ATOM 2140 N VAL A 133 3.517 11.858 -5.607 1.00 0.00 N ATOM 2141 CA VAL A 133 4.537 12.854 -5.325 1.00 0.00 C ATOM 2142 C VAL A 133 5.800 12.526 -6.124 1.00 0.00 C ATOM 2143 O VAL A 133 6.336 13.383 -6.824 1.00 0.00 O ATOM 2144 CB VAL A 133 4.787 12.935 -3.818 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.071 13.712 -3.516 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.589 13.555 -3.096 1.00 0.00 C ATOM 0 H VAL A 133 3.426 11.129 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 133 4.202 13.843 -5.639 1.00 0.00 H new ATOM 0 HB VAL A 133 4.914 11.919 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.225 13.755 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.918 13.211 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.985 14.724 -3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.793 13.601 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.416 14.562 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.703 12.944 -3.271 1.00 0.00 H new ATOM 2156 N VAL A 134 6.238 11.283 -5.992 1.00 0.00 N ATOM 2157 CA VAL A 134 7.428 10.830 -6.692 1.00 0.00 C ATOM 2158 C VAL A 134 7.313 11.197 -8.173 1.00 0.00 C ATOM 2159 O VAL A 134 8.226 11.794 -8.741 1.00 0.00 O ATOM 2160 CB VAL A 134 7.634 9.332 -6.461 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.740 8.784 -7.365 1.00 0.00 C ATOM 2162 CG2 VAL A 134 7.933 9.039 -4.990 1.00 0.00 C ATOM 0 H VAL A 134 5.790 10.575 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 134 8.314 11.329 -6.301 1.00 0.00 H new ATOM 0 HB VAL A 134 6.706 8.823 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.866 7.717 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.469 8.942 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.675 9.302 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.075 7.967 -4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.839 9.566 -4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.098 9.375 -4.375 1.00 0.00 H new ATOM 2172 N PHE A 135 6.183 10.824 -8.756 1.00 0.00 N ATOM 2173 CA PHE A 135 5.937 11.106 -10.160 1.00 0.00 C ATOM 2174 C PHE A 135 5.121 12.390 -10.326 1.00 0.00 C ATOM 2175 O PHE A 135 4.434 12.567 -11.330 1.00 0.00 O ATOM 2176 CB PHE A 135 5.134 9.930 -10.718 1.00 0.00 C ATOM 2177 CG PHE A 135 5.989 8.722 -11.107 1.00 0.00 C ATOM 2178 CD1 PHE A 135 7.270 8.625 -10.663 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.466 7.745 -11.897 1.00 0.00 C ATOM 2180 CE1 PHE A 135 8.063 7.504 -11.025 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.259 6.625 -12.258 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.542 6.527 -11.815 1.00 0.00 C ATOM 0 H PHE A 135 5.428 10.329 -8.282 1.00 0.00 H new ATOM 0 HA PHE A 135 6.883 11.238 -10.685 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.400 9.619 -9.974 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.578 10.266 -11.593 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.684 9.400 -10.035 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.448 7.822 -12.249 1.00 0.00 H new ATOM 0 HE1 PHE A 135 9.081 7.427 -10.673 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.844 5.850 -12.885 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.146 5.675 -12.090 1.00 0.00 H new ATOM 2192 N GLY A 136 5.225 13.253 -9.326 1.00 0.00 N ATOM 2193 CA GLY A 136 4.506 14.515 -9.349 1.00 0.00 C ATOM 2194 C GLY A 136 5.474 15.697 -9.403 1.00 0.00 C ATOM 2195 O GLY A 136 5.058 16.838 -9.599 1.00 0.00 O ATOM 0 H GLY A 136 5.797 13.103 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.843 14.544 -10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.877 14.596 -8.462 1.00 0.00 H new ATOM 2199 N ASP A 137 6.750 15.385 -9.227 1.00 0.00 N ATOM 2200 CA ASP A 137 7.782 16.408 -9.253 1.00 0.00 C ATOM 2201 C ASP A 137 8.554 16.313 -10.571 1.00 0.00 C ATOM 2202 O ASP A 137 8.681 17.299 -11.292 1.00 0.00 O ATOM 2203 CB ASP A 137 8.777 16.217 -8.107 1.00 0.00 C ATOM 2204 CG ASP A 137 8.257 16.622 -6.726 1.00 0.00 C ATOM 2205 OD1 ASP A 137 7.955 15.766 -5.881 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.166 17.893 -6.529 1.00 0.00 O ATOM 0 H ASP A 137 7.093 14.438 -9.066 1.00 0.00 H new ATOM 0 HA ASP A 137 7.297 17.379 -9.150 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.074 15.169 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.675 16.796 -8.325 1.00 0.00 H new ATOM 2212 N GLU A 138 9.051 15.115 -10.843 1.00 0.00 N ATOM 2213 CA GLU A 138 9.808 14.878 -12.060 1.00 0.00 C ATOM 2214 C GLU A 138 8.935 14.168 -13.098 1.00 0.00 C ATOM 2215 O GLU A 138 8.035 13.409 -12.742 1.00 0.00 O ATOM 2216 CB GLU A 138 11.077 14.074 -11.770 1.00 0.00 C ATOM 2217 CG GLU A 138 12.138 14.949 -11.099 1.00 0.00 C ATOM 2218 CD GLU A 138 12.257 14.621 -9.609 1.00 0.00 C ATOM 2219 OE1 GLU A 138 11.362 13.977 -9.043 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.327 15.061 -9.038 1.00 0.00 O ATOM 0 H GLU A 138 8.944 14.298 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 138 10.114 15.842 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.837 13.228 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.473 13.664 -12.699 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.101 14.797 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.880 16.001 -11.224 1.00 0.00 H new ATOM 2228 N PRO A 139 9.240 14.447 -14.394 1.00 0.00 N ATOM 2229 CA PRO A 139 8.494 13.844 -15.485 1.00 0.00 C ATOM 2230 C PRO A 139 8.887 12.377 -15.672 1.00 0.00 C ATOM 2231 O PRO A 139 10.014 12.077 -16.063 1.00 0.00 O ATOM 2232 CB PRO A 139 8.810 14.703 -16.699 1.00 0.00 C ATOM 2233 CG PRO A 139 10.076 15.469 -16.350 1.00 0.00 C ATOM 2234 CD PRO A 139 10.300 15.341 -14.852 1.00 0.00 C ATOM 0 HA PRO A 139 7.420 13.821 -15.299 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.958 14.087 -17.586 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.989 15.385 -16.919 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.928 15.068 -16.899 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.978 16.517 -16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.286 14.931 -14.633 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.241 16.311 -14.358 1.00 0.00 H new ATOM 2242 N PRO A 140 7.909 11.479 -15.377 1.00 0.00 N ATOM 2243 CA PRO A 140 8.141 10.050 -15.509 1.00 0.00 C ATOM 2244 C PRO A 140 8.134 9.627 -16.980 1.00 0.00 C ATOM 2245 O PRO A 140 8.781 8.650 -17.351 1.00 0.00 O ATOM 2246 CB PRO A 140 7.036 9.396 -14.697 1.00 0.00 C ATOM 2247 CG PRO A 140 5.960 10.457 -14.526 1.00 0.00 C ATOM 2248 CD PRO A 140 6.563 11.798 -14.912 1.00 0.00 C ATOM 0 HA PRO A 140 9.121 9.747 -15.140 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.641 8.519 -15.210 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.409 9.059 -13.730 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.098 10.231 -15.154 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.607 10.480 -13.495 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.979 12.285 -15.693 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.589 12.480 -14.062 1.00 0.00 H new ATOM 2256 N VAL A 141 7.394 10.385 -17.776 1.00 0.00 N ATOM 2257 CA VAL A 141 7.294 10.100 -19.198 1.00 0.00 C ATOM 2258 C VAL A 141 6.563 11.250 -19.893 1.00 0.00 C ATOM 2259 O VAL A 141 5.496 11.052 -20.471 1.00 0.00 O ATOM 2260 CB VAL A 141 6.619 8.745 -19.414 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.186 8.754 -18.877 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.648 8.347 -20.890 1.00 0.00 C ATOM 0 H VAL A 141 6.859 11.195 -17.464 1.00 0.00 H new ATOM 0 HA VAL A 141 8.286 10.028 -19.644 1.00 0.00 H new ATOM 0 HB VAL A 141 7.182 7.998 -18.854 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.729 7.779 -19.043 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.199 8.971 -17.809 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.608 9.519 -19.396 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.162 7.380 -21.016 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.121 9.097 -21.480 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.682 8.280 -21.228 1.00 0.00 H new ATOM 2272 N PHE A 142 7.166 12.428 -19.813 1.00 0.00 N ATOM 2273 CA PHE A 142 6.585 13.609 -20.427 1.00 0.00 C ATOM 2274 C PHE A 142 6.491 13.447 -21.946 1.00 0.00 C ATOM 2275 O PHE A 142 7.462 13.062 -22.595 1.00 0.00 O ATOM 2276 CB PHE A 142 7.515 14.782 -20.109 1.00 0.00 C ATOM 2277 CG PHE A 142 8.795 14.807 -20.946 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.847 14.016 -20.605 1.00 0.00 C ATOM 2279 CD2 PHE A 142 8.881 15.621 -22.033 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.035 14.039 -21.382 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.068 15.644 -22.811 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.120 14.853 -22.468 1.00 0.00 C ATOM 0 H PHE A 142 8.051 12.589 -19.332 1.00 0.00 H new ATOM 0 HA PHE A 142 5.578 13.771 -20.042 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.973 15.715 -20.265 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.784 14.743 -19.053 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.779 13.370 -19.742 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.046 16.250 -22.304 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.870 13.411 -21.111 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.136 16.289 -23.675 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.024 14.871 -23.059 1.00 0.00 H new ATOM 2292 N SER A 143 5.312 13.750 -22.469 1.00 0.00 N ATOM 2293 CA SER A 143 5.078 13.643 -23.899 1.00 0.00 C ATOM 2294 C SER A 143 5.306 14.999 -24.570 1.00 0.00 C ATOM 2295 O SER A 143 5.330 16.031 -23.899 1.00 0.00 O ATOM 2296 CB SER A 143 3.663 13.139 -24.189 1.00 0.00 C ATOM 2297 OG SER A 143 3.198 13.562 -25.468 1.00 0.00 O ATOM 0 H SER A 143 4.508 14.070 -21.928 1.00 0.00 H new ATOM 0 HA SER A 143 5.784 12.920 -24.308 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.649 12.050 -24.140 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.984 13.502 -23.418 1.00 0.00 H new ATOM 0 HG SER A 143 2.292 13.219 -25.617 1.00 0.00 H new ATOM 2303 N ARG A 144 5.470 14.954 -25.884 1.00 0.00 N ATOM 2304 CA ARG A 144 5.695 16.166 -26.653 1.00 0.00 C ATOM 2305 C ARG A 144 6.923 16.910 -26.121 1.00 0.00 C ATOM 2306 O ARG A 144 7.354 16.677 -24.993 1.00 0.00 O ATOM 2307 CB ARG A 144 4.480 17.093 -26.590 1.00 0.00 C ATOM 2308 CG ARG A 144 3.653 16.999 -27.874 1.00 0.00 C ATOM 2309 CD ARG A 144 2.815 18.263 -28.079 1.00 0.00 C ATOM 2310 NE ARG A 144 2.308 18.314 -29.468 1.00 0.00 N ATOM 2311 CZ ARG A 144 1.620 19.353 -29.987 1.00 0.00 C ATOM 2312 NH1 ARG A 144 1.352 20.441 -29.233 1.00 0.00 N ATOM 2313 NH2 ARG A 144 1.215 19.291 -31.241 1.00 0.00 N ATOM 0 H ARG A 144 5.451 14.096 -26.436 1.00 0.00 H new ATOM 0 HA ARG A 144 5.861 15.875 -27.690 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.860 16.828 -25.733 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.810 18.121 -26.440 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.315 16.855 -28.728 1.00 0.00 H new ATOM 0 HG3 ARG A 144 2.999 16.128 -27.827 1.00 0.00 H new ATOM 0 HD2 ARG A 144 1.980 18.274 -27.378 1.00 0.00 H new ATOM 0 HD3 ARG A 144 3.418 19.147 -27.870 1.00 0.00 H new ATOM 0 HE ARG A 144 2.490 17.513 -30.072 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.670 20.481 -28.265 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.832 21.222 -29.632 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.423 18.466 -31.804 1.00 0.00 H new ATOM 0 HH22 ARG A 144 0.694 20.068 -31.648 1.00 0.00 H new ATOM 2326 N PRO A 145 7.464 17.813 -26.982 1.00 0.00 N ATOM 2327 CA PRO A 145 8.634 18.592 -26.612 1.00 0.00 C ATOM 2328 C PRO A 145 8.263 19.702 -25.626 1.00 0.00 C ATOM 2329 O PRO A 145 9.061 20.603 -25.371 1.00 0.00 O ATOM 2330 CB PRO A 145 9.185 19.123 -27.925 1.00 0.00 C ATOM 2331 CG PRO A 145 8.049 19.011 -28.929 1.00 0.00 C ATOM 2332 CD PRO A 145 6.981 18.114 -28.326 1.00 0.00 C ATOM 0 HA PRO A 145 9.386 18.000 -26.091 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.514 20.157 -27.821 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.050 18.544 -28.248 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.639 19.996 -29.153 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.410 18.595 -29.870 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.014 18.616 -28.296 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.850 17.205 -28.913 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.544 8.872 -19.582 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.884 9.882 -20.391 1.00 0.00 C ATOM 2343 C PRO B 205 -7.490 9.419 -20.818 1.00 0.00 C ATOM 2344 O PRO B 205 -6.768 8.808 -20.031 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.856 11.128 -19.520 1.00 0.00 C ATOM 2346 CG PRO B 205 -9.077 10.644 -18.095 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.578 9.211 -18.163 1.00 0.00 C ATOM 0 HA PRO B 205 -9.407 10.078 -21.327 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.903 11.648 -19.613 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.633 11.831 -19.819 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.149 10.698 -17.525 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.802 11.278 -17.584 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.944 8.542 -17.581 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.587 9.125 -17.760 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.153 9.726 -22.061 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.859 9.349 -22.602 1.00 0.00 C ATOM 2357 C GLU B 206 -4.737 9.823 -21.675 1.00 0.00 C ATOM 2358 O GLU B 206 -4.885 10.829 -20.981 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.672 9.902 -24.016 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.169 11.347 -23.977 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.822 12.184 -25.080 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.566 11.948 -26.271 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.621 13.106 -24.663 1.00 0.00 O ATOM 0 H GLU B 206 -7.755 10.233 -22.710 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.817 8.262 -22.665 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.963 9.281 -24.563 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.618 9.857 -24.556 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.388 11.786 -23.004 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.086 11.362 -24.097 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.613 9.059 -21.693 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.468 9.391 -20.864 1.00 0.00 C ATOM 2373 C PRO B 207 -1.705 10.588 -21.435 1.00 0.00 C ATOM 2374 O PRO B 207 -1.968 11.731 -21.064 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.633 8.122 -20.818 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.096 7.276 -21.993 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.403 7.863 -22.502 1.00 0.00 C ATOM 0 HA PRO B 207 -2.754 9.700 -19.859 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.570 8.351 -20.896 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.777 7.594 -19.876 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.345 7.275 -22.783 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.237 6.240 -21.686 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.340 8.108 -23.562 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.226 7.157 -22.386 1.00 0.00 H new ATOM 2385 N THR B 208 -0.777 10.285 -22.329 1.00 0.00 N ATOM 2386 CA THR B 208 0.027 11.321 -22.957 1.00 0.00 C ATOM 2387 C THR B 208 1.146 11.771 -22.016 1.00 0.00 C ATOM 2388 O THR B 208 2.322 11.722 -22.375 1.00 0.00 O ATOM 2389 CB THR B 208 -0.910 12.457 -23.374 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.581 12.695 -24.739 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.576 13.777 -22.675 1.00 0.00 C ATOM 0 H THR B 208 -0.563 9.336 -22.635 1.00 0.00 H new ATOM 0 HA THR B 208 0.527 10.947 -23.850 1.00 0.00 H new ATOM 0 HB THR B 208 -1.940 12.178 -23.151 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.143 13.417 -25.090 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.270 14.550 -23.006 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.663 13.649 -21.596 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.443 14.073 -22.925 1.00 0.00 H new ATOM 2399 N ALA B 209 0.741 12.200 -20.829 1.00 0.00 N ATOM 2400 CA ALA B 209 1.695 12.659 -19.834 1.00 0.00 C ATOM 2401 C ALA B 209 1.981 14.145 -20.055 1.00 0.00 C ATOM 2402 O ALA B 209 1.878 14.641 -21.175 1.00 0.00 O ATOM 2403 CB ALA B 209 2.962 11.804 -19.908 1.00 0.00 C ATOM 0 H ALA B 209 -0.235 12.239 -20.534 1.00 0.00 H new ATOM 0 HA ALA B 209 1.285 12.548 -18.830 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.678 12.149 -19.161 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.709 10.762 -19.714 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.403 11.892 -20.901 1.00 0.00 H new ATOM 2409 N PRO B 210 2.346 14.832 -18.939 1.00 0.00 N ATOM 2410 CA PRO B 210 2.648 16.253 -19.000 1.00 0.00 C ATOM 2411 C PRO B 210 4.018 16.495 -19.638 1.00 0.00 C ATOM 2412 O PRO B 210 4.963 15.749 -19.389 1.00 0.00 O ATOM 2413 CB PRO B 210 2.571 16.733 -17.560 1.00 0.00 C ATOM 2414 CG PRO B 210 2.687 15.487 -16.697 1.00 0.00 C ATOM 2415 CD PRO B 210 2.480 14.278 -17.595 1.00 0.00 C ATOM 0 HA PRO B 210 1.949 16.805 -19.628 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.374 17.437 -17.340 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.631 17.252 -17.371 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.665 15.444 -16.218 1.00 0.00 H new ATOM 0 HG3 PRO B 210 1.943 15.503 -15.901 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.323 13.590 -17.533 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.590 13.719 -17.307 1.00 0.00 H new ATOM 2423 N PRO B 211 4.081 17.568 -20.472 1.00 0.00 N ATOM 2424 CA PRO B 211 5.318 17.918 -21.148 1.00 0.00 C ATOM 2425 C PRO B 211 6.308 18.567 -20.178 1.00 0.00 C ATOM 2426 O PRO B 211 6.079 18.583 -18.970 1.00 0.00 O ATOM 2427 CB PRO B 211 4.901 18.842 -22.280 1.00 0.00 C ATOM 2428 CG PRO B 211 3.513 19.346 -21.916 1.00 0.00 C ATOM 2429 CD PRO B 211 2.981 18.473 -20.791 1.00 0.00 C ATOM 0 HA PRO B 211 5.845 17.047 -21.538 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.602 19.670 -22.387 1.00 0.00 H new ATOM 0 HB3 PRO B 211 4.887 18.312 -23.232 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.556 20.389 -21.602 1.00 0.00 H new ATOM 0 HG3 PRO B 211 2.851 19.300 -22.781 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.697 19.072 -19.926 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.093 17.923 -21.103 1.00 0.00 H new ATOM 2437 N GLU B 212 7.386 19.088 -20.745 1.00 0.00 N ATOM 2438 CA GLU B 212 8.412 19.738 -19.946 1.00 0.00 C ATOM 2439 C GLU B 212 8.246 21.258 -20.003 1.00 0.00 C ATOM 2440 O GLU B 212 7.127 21.761 -20.086 1.00 0.00 O ATOM 2441 CB GLU B 212 9.811 19.321 -20.405 1.00 0.00 C ATOM 2442 CG GLU B 212 10.772 19.228 -19.218 1.00 0.00 C ATOM 2443 CD GLU B 212 12.061 20.005 -19.494 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.998 19.458 -20.096 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.069 21.220 -19.062 1.00 0.00 O ATOM 0 H GLU B 212 7.572 19.074 -21.748 1.00 0.00 H new ATOM 0 HA GLU B 212 8.295 19.418 -18.911 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.759 18.357 -20.912 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.190 20.042 -21.129 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.290 19.622 -18.323 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.009 18.183 -19.018 1.00 0.00 H new ATOM 2453 N GLU B 213 9.377 21.947 -19.957 1.00 0.00 N ATOM 2454 CA GLU B 213 9.370 23.399 -20.003 1.00 0.00 C ATOM 2455 C GLU B 213 8.269 23.896 -20.941 1.00 0.00 C ATOM 2456 O GLU B 213 7.210 24.330 -20.487 1.00 0.00 O ATOM 2457 CB GLU B 213 10.737 23.940 -20.427 1.00 0.00 C ATOM 2458 CG GLU B 213 11.123 23.426 -21.816 1.00 0.00 C ATOM 2459 CD GLU B 213 10.959 24.522 -22.871 1.00 0.00 C ATOM 2460 OE1 GLU B 213 10.506 25.630 -22.549 1.00 0.00 O ATOM 2461 OE2 GLU B 213 11.324 24.189 -24.063 1.00 0.00 O ATOM 0 H GLU B 213 10.304 21.527 -19.888 1.00 0.00 H new ATOM 0 HA GLU B 213 9.162 23.774 -19.001 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.715 25.030 -20.432 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.492 23.639 -19.701 1.00 0.00 H new ATOM 0 HG2 GLU B 213 12.156 23.078 -21.805 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.501 22.569 -22.077 1.00 0.00 H new