USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1251 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: B 336 GLN : amide:sc= -4.75! C(o=-5.7!,f=-2.3!) USER MOD Set 1.2: B 340 ASN : amide:sc= -0.993 K(o=-5.7,f=-3.7!) USER MOD Set 2.1: B 325 SER OG : rot -150:sc= 2.35 USER MOD Set 2.2: B 326 ASN : amide:sc= -2.64! C(o=-0.29!,f=0.026!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl -128:sc= -0.0289 (180deg=-0.459) USER MOD Single : A 5 ASN : amide:sc= -2.62! C(o=-2.6!,f=-4.3!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.27) USER MOD Single : A 10 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.31) USER MOD Single : A 12 TYR OH : rot 180:sc= -0.339 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.4!) USER MOD Single : A 19 ASN : amide:sc= -0.899 K(o=-0.9,f=-9.2!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 72:sc= 0.153 USER MOD Single : A 32 SER OG : rot 100:sc= -1.24 USER MOD Single : A 34 TYR OH : rot -153:sc= -1.69! USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0343 K(o=-0.034,f=-1.7!) USER MOD Single : A 48 THR OG1 : rot -119:sc= 0.113 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.0177 X(o=-0.018,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0.753 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 SER OG : rot 160:sc= 0 USER MOD Single : A 65 THR OG1 : rot -72:sc= 0.848 USER MOD Single : A 71 ASN : amide:sc= -3.08! C(o=-3.1!,f=-4.5!) USER MOD Single : A 73 ASN : amide:sc=-0.00262 X(o=-0.0026,f=-0.14) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.0025) USER MOD Single : A 87 THR OG1 : rot -40:sc= -3.02! USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 163:sc= -0.0446 (180deg=-0.425) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -2.74 K(o=-2.7,f=-1.2) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -43:sc= 1.06 USER MOD Single : A 113 LYS NZ :NH3+ -162:sc= -0.833 (180deg=-1.34) USER MOD Single : A 114 ASN : amide:sc= -0.976 K(o=-0.98,f=-2.7!) USER MOD Single : A 115 ASN : amide:sc= -1.72! C(o=-1.7!,f=-2!) USER MOD Single : A 118 LYS NZ :NH3+ -160:sc= -0.0504 (180deg=-0.554) USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 304 LYS NZ :NH3+ -162:sc= -0.0453 (180deg=-0.825) USER MOD Single : B 309 ASN : amide:sc= -2.8! C(o=-2.8!,f=-4.1!) USER MOD Single : B 314 MET CE :methyl 148:sc= 0 (180deg=-0.0512) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= 0.492 K(o=0.49,f=-2.2!) USER MOD Single : B 331 LYS NZ :NH3+ -151:sc= -0.195 (180deg=-1.05) USER MOD Single : B 335 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.114) USER MOD Single : B 337 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1) USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.516 -32.329 -25.646 1.00 0.00 N ATOM 2 CA GLY A 1 -3.175 -31.159 -24.999 1.00 0.00 C ATOM 3 C GLY A 1 -3.006 -31.252 -23.487 1.00 0.00 C ATOM 4 O GLY A 1 -1.887 -31.355 -22.981 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.631 -32.266 -26.678 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.503 -32.331 -25.410 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.953 -33.208 -25.302 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.737 -30.232 -25.368 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.234 -31.136 -25.257 1.00 0.00 H new ATOM 10 N ALA A 2 -4.124 -31.212 -22.767 1.00 0.00 N ATOM 11 CA ALA A 2 -4.087 -31.291 -21.312 1.00 0.00 C ATOM 12 C ALA A 2 -3.241 -30.162 -20.731 1.00 0.00 C ATOM 13 O ALA A 2 -2.157 -30.396 -20.195 1.00 0.00 O ATOM 14 CB ALA A 2 -3.506 -32.640 -20.878 1.00 0.00 C ATOM 0 H ALA A 2 -5.059 -31.126 -23.165 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.106 -31.194 -20.937 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.481 -32.692 -19.790 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.129 -33.446 -21.266 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.494 -32.743 -21.269 1.00 0.00 H new ATOM 20 N MET A 3 -3.741 -28.936 -20.843 1.00 0.00 N ATOM 21 CA MET A 3 -3.022 -27.774 -20.324 1.00 0.00 C ATOM 22 C MET A 3 -4.000 -26.679 -19.911 1.00 0.00 C ATOM 23 O MET A 3 -5.145 -26.650 -20.367 1.00 0.00 O ATOM 24 CB MET A 3 -2.065 -27.238 -21.390 1.00 0.00 C ATOM 25 CG MET A 3 -2.865 -26.772 -22.611 1.00 0.00 C ATOM 26 SD MET A 3 -1.723 -26.282 -23.931 1.00 0.00 S ATOM 27 CE MET A 3 -1.190 -24.710 -23.205 1.00 0.00 C ATOM 0 H MET A 3 -4.635 -28.720 -21.285 1.00 0.00 H new ATOM 0 HA MET A 3 -2.452 -28.081 -19.447 1.00 0.00 H new ATOM 0 HB2 MET A 3 -1.482 -26.410 -20.987 1.00 0.00 H new ATOM 0 HB3 MET A 3 -1.357 -28.014 -21.681 1.00 0.00 H new ATOM 0 HG2 MET A 3 -3.518 -27.573 -22.959 1.00 0.00 H new ATOM 0 HG3 MET A 3 -3.506 -25.933 -22.340 1.00 0.00 H new ATOM 0 HE1 MET A 3 -1.309 -23.912 -23.938 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.797 -24.490 -22.327 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.142 -24.781 -22.913 1.00 0.00 H new ATOM 37 N GLY A 4 -3.542 -25.776 -19.051 1.00 0.00 N ATOM 38 CA GLY A 4 -4.386 -24.681 -18.584 1.00 0.00 C ATOM 39 C GLY A 4 -3.679 -23.870 -17.502 1.00 0.00 C ATOM 40 O GLY A 4 -2.457 -23.935 -17.365 1.00 0.00 O ATOM 0 H GLY A 4 -2.598 -25.779 -18.665 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.642 -24.032 -19.421 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.322 -25.080 -18.192 1.00 0.00 H new ATOM 44 N ASN A 5 -4.455 -23.108 -16.738 1.00 0.00 N ATOM 45 CA ASN A 5 -3.889 -22.290 -15.671 1.00 0.00 C ATOM 46 C ASN A 5 -3.260 -23.174 -14.597 1.00 0.00 C ATOM 47 O ASN A 5 -3.608 -24.346 -14.463 1.00 0.00 O ATOM 48 CB ASN A 5 -4.983 -21.420 -15.047 1.00 0.00 C ATOM 49 CG ASN A 5 -5.975 -22.295 -14.283 1.00 0.00 C ATOM 50 OD1 ASN A 5 -5.828 -23.516 -14.251 1.00 0.00 O ATOM 51 ND2 ASN A 5 -6.977 -21.738 -13.661 1.00 0.00 N ATOM 0 H ASN A 5 -5.468 -23.040 -16.836 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.116 -21.650 -16.096 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -4.537 -20.688 -14.373 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.503 -20.861 -15.825 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -7.642 -22.315 -13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.096 -20.725 -13.690 1.00 0.00 H new ATOM 58 N GLU A 6 -2.332 -22.603 -13.835 1.00 0.00 N ATOM 59 CA GLU A 6 -1.657 -23.350 -12.780 1.00 0.00 C ATOM 60 C GLU A 6 -0.779 -22.423 -11.942 1.00 0.00 C ATOM 61 O GLU A 6 -0.228 -22.830 -10.920 1.00 0.00 O ATOM 62 CB GLU A 6 -0.791 -24.461 -13.399 1.00 0.00 C ATOM 63 CG GLU A 6 -0.626 -25.606 -12.394 1.00 0.00 C ATOM 64 CD GLU A 6 0.228 -26.715 -12.998 1.00 0.00 C ATOM 65 OE1 GLU A 6 0.081 -26.970 -14.183 1.00 0.00 O ATOM 66 OE2 GLU A 6 1.016 -27.294 -12.269 1.00 0.00 O ATOM 0 H GLU A 6 -2.032 -21.632 -13.927 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.413 -23.795 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.255 -24.831 -14.313 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.185 -24.063 -13.676 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.161 -25.234 -11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.604 -26.000 -12.116 1.00 0.00 H new ATOM 73 N TYR A 7 -0.655 -21.175 -12.383 1.00 0.00 N ATOM 74 CA TYR A 7 0.162 -20.199 -11.668 1.00 0.00 C ATOM 75 C TYR A 7 -0.630 -19.568 -10.526 1.00 0.00 C ATOM 76 O TYR A 7 -1.833 -19.338 -10.648 1.00 0.00 O ATOM 77 CB TYR A 7 0.632 -19.106 -12.629 1.00 0.00 C ATOM 78 CG TYR A 7 1.537 -19.709 -13.676 1.00 0.00 C ATOM 79 CD1 TYR A 7 2.892 -19.916 -13.396 1.00 0.00 C ATOM 80 CD2 TYR A 7 1.020 -20.064 -14.928 1.00 0.00 C ATOM 81 CE1 TYR A 7 3.732 -20.476 -14.366 1.00 0.00 C ATOM 82 CE2 TYR A 7 1.858 -20.624 -15.899 1.00 0.00 C ATOM 83 CZ TYR A 7 3.214 -20.830 -15.618 1.00 0.00 C ATOM 84 OH TYR A 7 4.041 -21.382 -16.574 1.00 0.00 O ATOM 0 H TYR A 7 -1.106 -20.817 -13.225 1.00 0.00 H new ATOM 0 HA TYR A 7 1.028 -20.715 -11.253 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.226 -18.632 -13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.162 -18.328 -12.080 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.291 -19.643 -12.430 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -0.026 -19.906 -15.144 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.778 -20.635 -14.149 1.00 0.00 H new ATOM 0 HE2 TYR A 7 1.459 -20.897 -16.865 1.00 0.00 H new ATOM 0 HH TYR A 7 3.524 -21.571 -17.385 1.00 0.00 H new ATOM 94 N LYS A 8 0.052 -19.289 -9.417 1.00 0.00 N ATOM 95 CA LYS A 8 -0.601 -18.684 -8.258 1.00 0.00 C ATOM 96 C LYS A 8 -0.453 -17.166 -8.301 1.00 0.00 C ATOM 97 O LYS A 8 0.592 -16.647 -8.693 1.00 0.00 O ATOM 98 CB LYS A 8 0.018 -19.228 -6.964 1.00 0.00 C ATOM 99 CG LYS A 8 0.088 -20.761 -7.024 1.00 0.00 C ATOM 100 CD LYS A 8 -1.330 -21.345 -7.020 1.00 0.00 C ATOM 101 CE LYS A 8 -1.263 -22.856 -6.790 1.00 0.00 C ATOM 102 NZ LYS A 8 -2.643 -23.420 -6.790 1.00 0.00 N ATOM 0 H LYS A 8 1.048 -19.470 -9.296 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.661 -18.937 -8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.017 -18.815 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.577 -18.915 -6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.618 -21.075 -7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.651 -21.142 -6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -1.926 -20.874 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -1.824 -21.133 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.666 -23.327 -7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.772 -23.069 -5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.595 -24.456 -6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.122 -23.165 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.176 -23.033 -7.595 1.00 0.00 H new ATOM 116 N ASP A 9 -1.506 -16.456 -7.899 1.00 0.00 N ATOM 117 CA ASP A 9 -1.482 -14.993 -7.898 1.00 0.00 C ATOM 118 C ASP A 9 -1.495 -14.451 -6.471 1.00 0.00 C ATOM 119 O ASP A 9 -0.713 -13.563 -6.127 1.00 0.00 O ATOM 120 CB ASP A 9 -2.697 -14.452 -8.657 1.00 0.00 C ATOM 121 CG ASP A 9 -2.555 -14.750 -10.147 1.00 0.00 C ATOM 122 OD1 ASP A 9 -1.456 -15.082 -10.561 1.00 0.00 O ATOM 123 OD2 ASP A 9 -3.546 -14.642 -10.849 1.00 0.00 O ATOM 0 H ASP A 9 -2.381 -16.866 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 9 -0.565 -14.666 -8.389 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.609 -14.907 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -2.786 -13.377 -8.499 1.00 0.00 H new ATOM 128 N ASN A 10 -2.384 -14.991 -5.643 1.00 0.00 N ATOM 129 CA ASN A 10 -2.495 -14.551 -4.254 1.00 0.00 C ATOM 130 C ASN A 10 -1.614 -15.399 -3.341 1.00 0.00 C ATOM 131 O ASN A 10 -1.551 -16.621 -3.485 1.00 0.00 O ATOM 132 CB ASN A 10 -3.950 -14.641 -3.793 1.00 0.00 C ATOM 133 CG ASN A 10 -4.825 -13.723 -4.639 1.00 0.00 C ATOM 134 OD1 ASN A 10 -5.769 -14.181 -5.282 1.00 0.00 O ATOM 135 ND2 ASN A 10 -4.567 -12.445 -4.674 1.00 0.00 N ATOM 0 H ASN A 10 -3.035 -15.730 -5.907 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.158 -13.516 -4.197 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.303 -15.669 -3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -4.025 -14.361 -2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -5.148 -11.823 -5.235 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.784 -12.068 -4.140 1.00 0.00 H new ATOM 142 N ALA A 11 -0.931 -14.747 -2.403 1.00 0.00 N ATOM 143 CA ALA A 11 -0.053 -15.454 -1.472 1.00 0.00 C ATOM 144 C ALA A 11 -0.783 -15.767 -0.166 1.00 0.00 C ATOM 145 O ALA A 11 -1.503 -14.923 0.369 1.00 0.00 O ATOM 146 CB ALA A 11 1.183 -14.604 -1.173 1.00 0.00 C ATOM 0 H ALA A 11 -0.967 -13.737 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 11 0.251 -16.392 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.832 -15.137 -0.479 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.724 -14.410 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.875 -13.658 -0.728 1.00 0.00 H new ATOM 152 N TYR A 12 -0.595 -16.984 0.343 1.00 0.00 N ATOM 153 CA TYR A 12 -1.234 -17.399 1.594 1.00 0.00 C ATOM 154 C TYR A 12 -0.215 -18.047 2.527 1.00 0.00 C ATOM 155 O TYR A 12 0.845 -18.494 2.092 1.00 0.00 O ATOM 156 CB TYR A 12 -2.373 -18.395 1.302 1.00 0.00 C ATOM 157 CG TYR A 12 -3.627 -17.641 0.922 1.00 0.00 C ATOM 158 CD1 TYR A 12 -3.810 -17.203 -0.393 1.00 0.00 C ATOM 159 CD2 TYR A 12 -4.602 -17.377 1.891 1.00 0.00 C ATOM 160 CE1 TYR A 12 -4.970 -16.502 -0.741 1.00 0.00 C ATOM 161 CE2 TYR A 12 -5.762 -16.677 1.544 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.945 -16.238 0.228 1.00 0.00 C ATOM 163 OH TYR A 12 -7.089 -15.543 -0.114 1.00 0.00 O ATOM 0 H TYR A 12 -0.008 -17.698 -0.088 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.644 -16.514 2.080 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.083 -19.067 0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.561 -19.014 2.179 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.057 -17.406 -1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.458 -17.714 2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.113 -16.165 -1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.516 -16.476 2.291 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.662 -15.447 0.676 1.00 0.00 H new ATOM 173 N ILE A 13 -0.547 -18.099 3.816 1.00 0.00 N ATOM 174 CA ILE A 13 0.339 -18.720 4.806 1.00 0.00 C ATOM 175 C ILE A 13 -0.466 -19.615 5.749 1.00 0.00 C ATOM 176 O ILE A 13 -1.605 -19.301 6.102 1.00 0.00 O ATOM 177 CB ILE A 13 1.072 -17.647 5.613 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.063 -16.631 6.141 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.088 -16.933 4.719 1.00 0.00 C ATOM 180 CD1 ILE A 13 0.725 -15.749 7.208 1.00 0.00 C ATOM 0 H ILE A 13 -1.414 -17.723 4.199 1.00 0.00 H new ATOM 0 HA ILE A 13 1.073 -19.328 4.277 1.00 0.00 H new ATOM 0 HB ILE A 13 1.591 -18.117 6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -0.307 -16.013 5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.798 -17.147 6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.608 -16.169 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.810 -17.656 4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.570 -16.464 3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.001 -15.025 7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.073 -16.373 8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.572 -15.221 6.770 1.00 0.00 H new ATOM 192 N TYR A 14 0.134 -20.734 6.157 1.00 0.00 N ATOM 193 CA TYR A 14 -0.537 -21.671 7.058 1.00 0.00 C ATOM 194 C TYR A 14 -0.170 -21.377 8.510 1.00 0.00 C ATOM 195 O TYR A 14 1.002 -21.412 8.878 1.00 0.00 O ATOM 196 CB TYR A 14 -0.134 -23.108 6.712 1.00 0.00 C ATOM 197 CG TYR A 14 -0.764 -24.063 7.697 1.00 0.00 C ATOM 198 CD1 TYR A 14 -2.035 -24.589 7.444 1.00 0.00 C ATOM 199 CD2 TYR A 14 -0.076 -24.420 8.862 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.619 -25.474 8.358 1.00 0.00 C ATOM 201 CE2 TYR A 14 -0.660 -25.304 9.777 1.00 0.00 C ATOM 202 CZ TYR A 14 -1.932 -25.830 9.524 1.00 0.00 C ATOM 203 OH TYR A 14 -2.510 -26.701 10.427 1.00 0.00 O ATOM 0 H TYR A 14 1.076 -21.012 5.880 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.614 -21.554 6.935 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -0.454 -23.352 5.699 1.00 0.00 H new ATOM 0 HB3 TYR A 14 0.951 -23.208 6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.565 -24.313 6.545 1.00 0.00 H new ATOM 0 HD2 TYR A 14 0.906 -24.013 9.055 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.600 -25.882 8.163 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -0.130 -25.580 10.677 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.900 -26.843 11.181 1.00 0.00 H new ATOM 213 N ILE A 15 -1.180 -21.087 9.331 1.00 0.00 N ATOM 214 CA ILE A 15 -0.947 -20.787 10.745 1.00 0.00 C ATOM 215 C ILE A 15 -1.537 -21.896 11.620 1.00 0.00 C ATOM 216 O ILE A 15 -2.745 -22.141 11.597 1.00 0.00 O ATOM 217 CB ILE A 15 -1.587 -19.443 11.109 1.00 0.00 C ATOM 218 CG1 ILE A 15 -1.051 -18.353 10.176 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.237 -19.082 12.558 1.00 0.00 C ATOM 220 CD1 ILE A 15 -1.876 -17.075 10.354 1.00 0.00 C ATOM 0 H ILE A 15 -2.159 -21.053 9.045 1.00 0.00 H new ATOM 0 HA ILE A 15 0.127 -20.729 10.920 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.669 -19.519 11.002 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.002 -18.155 10.396 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.101 -18.689 9.140 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.693 -18.126 12.815 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.614 -19.855 13.227 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.155 -19.008 12.663 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.494 -16.300 9.690 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.919 -17.279 10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.803 -16.736 11.387 1.00 0.00 H new ATOM 232 N GLY A 16 -0.680 -22.562 12.390 1.00 0.00 N ATOM 233 CA GLY A 16 -1.126 -23.653 13.265 1.00 0.00 C ATOM 234 C GLY A 16 -0.602 -23.466 14.683 1.00 0.00 C ATOM 235 O GLY A 16 0.073 -22.481 14.979 1.00 0.00 O ATOM 0 H GLY A 16 0.321 -22.370 12.429 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.215 -23.691 13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.779 -24.607 12.868 1.00 0.00 H new ATOM 239 N ASN A 17 -0.922 -24.420 15.556 1.00 0.00 N ATOM 240 CA ASN A 17 -0.480 -24.350 16.942 1.00 0.00 C ATOM 241 C ASN A 17 -0.884 -23.019 17.562 1.00 0.00 C ATOM 242 O ASN A 17 -0.109 -22.406 18.296 1.00 0.00 O ATOM 243 CB ASN A 17 1.040 -24.511 17.012 1.00 0.00 C ATOM 244 CG ASN A 17 1.439 -25.902 16.531 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.635 -26.832 16.582 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.641 -26.100 16.064 1.00 0.00 N ATOM 0 H ASN A 17 -1.481 -25.242 15.328 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.955 -25.157 17.500 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.523 -23.752 16.397 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.384 -24.358 18.035 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.916 -27.027 15.740 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.306 -25.327 16.023 1.00 0.00 H new ATOM 253 N LEU A 18 -2.105 -22.576 17.264 1.00 0.00 N ATOM 254 CA LEU A 18 -2.608 -21.310 17.797 1.00 0.00 C ATOM 255 C LEU A 18 -3.497 -21.563 19.018 1.00 0.00 C ATOM 256 O LEU A 18 -4.047 -22.649 19.186 1.00 0.00 O ATOM 257 CB LEU A 18 -3.409 -20.559 16.711 1.00 0.00 C ATOM 258 CG LEU A 18 -4.078 -21.568 15.762 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.027 -22.473 16.557 1.00 0.00 C ATOM 260 CD2 LEU A 18 -4.873 -20.814 14.690 1.00 0.00 C ATOM 0 H LEU A 18 -2.761 -23.071 16.660 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.759 -20.698 18.101 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.166 -19.927 17.176 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.747 -19.901 16.148 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.310 -22.177 15.285 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.500 -23.187 15.882 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.463 -23.012 17.318 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.794 -21.864 17.036 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.347 -21.529 14.018 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.639 -20.203 15.168 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.200 -20.173 14.121 1.00 0.00 H new ATOM 272 N ASN A 19 -3.630 -20.549 19.865 1.00 0.00 N ATOM 273 CA ASN A 19 -4.454 -20.670 21.065 1.00 0.00 C ATOM 274 C ASN A 19 -5.937 -20.643 20.703 1.00 0.00 C ATOM 275 O ASN A 19 -6.342 -19.975 19.753 1.00 0.00 O ATOM 276 CB ASN A 19 -4.136 -19.526 22.032 1.00 0.00 C ATOM 277 CG ASN A 19 -4.667 -19.856 23.423 1.00 0.00 C ATOM 278 OD1 ASN A 19 -5.422 -20.816 23.589 1.00 0.00 O ATOM 279 ND2 ASN A 19 -4.318 -19.116 24.438 1.00 0.00 N ATOM 0 H ASN A 19 -3.182 -19.640 19.746 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.230 -21.623 21.545 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.059 -19.363 22.074 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.585 -18.600 21.673 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -4.670 -19.331 25.371 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.693 -18.322 24.299 1.00 0.00 H new ATOM 286 N ARG A 20 -6.742 -21.373 21.465 1.00 0.00 N ATOM 287 CA ARG A 20 -8.179 -21.424 21.211 1.00 0.00 C ATOM 288 C ARG A 20 -8.812 -20.062 21.449 1.00 0.00 C ATOM 289 O ARG A 20 -9.681 -19.629 20.692 1.00 0.00 O ATOM 290 CB ARG A 20 -8.831 -22.450 22.134 1.00 0.00 C ATOM 291 CG ARG A 20 -8.064 -23.770 22.050 1.00 0.00 C ATOM 292 CD ARG A 20 -8.671 -24.776 23.027 1.00 0.00 C ATOM 293 NE ARG A 20 -9.819 -25.441 22.421 1.00 0.00 N ATOM 294 CZ ARG A 20 -10.446 -26.434 23.043 1.00 0.00 C ATOM 295 NH1 ARG A 20 -10.039 -26.827 24.220 1.00 0.00 N ATOM 296 NH2 ARG A 20 -11.470 -27.013 22.480 1.00 0.00 N ATOM 0 H ARG A 20 -6.429 -21.934 22.258 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.335 -21.711 20.171 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.833 -22.083 23.160 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.872 -22.603 21.848 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.106 -24.163 21.034 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.012 -23.607 22.286 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.922 -25.515 23.311 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -8.978 -24.266 23.940 1.00 0.00 H new ATOM 0 HE ARG A 20 -10.146 -25.139 21.504 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.240 -26.372 24.662 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.520 -27.589 24.698 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.790 -26.704 21.562 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.951 -27.775 22.958 1.00 0.00 H new ATOM 310 N GLU A 21 -8.369 -19.391 22.504 1.00 0.00 N ATOM 311 CA GLU A 21 -8.903 -18.075 22.835 1.00 0.00 C ATOM 312 C GLU A 21 -8.603 -17.076 21.721 1.00 0.00 C ATOM 313 O GLU A 21 -9.365 -16.134 21.496 1.00 0.00 O ATOM 314 CB GLU A 21 -8.289 -17.578 24.146 1.00 0.00 C ATOM 315 CG GLU A 21 -8.817 -18.419 25.308 1.00 0.00 C ATOM 316 CD GLU A 21 -8.089 -18.046 26.596 1.00 0.00 C ATOM 317 OE1 GLU A 21 -7.058 -17.402 26.503 1.00 0.00 O ATOM 318 OE2 GLU A 21 -8.576 -18.408 27.653 1.00 0.00 O ATOM 0 H GLU A 21 -7.648 -19.731 23.140 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.984 -18.161 22.948 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.202 -17.645 24.099 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.537 -16.528 24.301 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.888 -18.258 25.427 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.676 -19.478 25.094 1.00 0.00 H new ATOM 325 N LEU A 22 -7.491 -17.287 21.024 1.00 0.00 N ATOM 326 CA LEU A 22 -7.103 -16.395 19.936 1.00 0.00 C ATOM 327 C LEU A 22 -8.226 -16.294 18.901 1.00 0.00 C ATOM 328 O LEU A 22 -8.544 -17.268 18.221 1.00 0.00 O ATOM 329 CB LEU A 22 -5.808 -16.915 19.262 1.00 0.00 C ATOM 330 CG LEU A 22 -4.665 -15.903 19.451 1.00 0.00 C ATOM 331 CD1 LEU A 22 -4.208 -15.909 20.919 1.00 0.00 C ATOM 332 CD2 LEU A 22 -3.487 -16.278 18.547 1.00 0.00 C ATOM 0 H LEU A 22 -6.847 -18.061 21.191 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.918 -15.403 20.348 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.527 -17.876 19.692 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.984 -17.081 18.199 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.020 -14.907 19.186 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.398 -15.191 21.051 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.044 -15.634 21.562 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.857 -16.906 21.187 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.680 -15.559 18.684 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.132 -17.275 18.807 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.810 -16.267 17.506 1.00 0.00 H new ATOM 344 N THR A 23 -8.818 -15.108 18.785 1.00 0.00 N ATOM 345 CA THR A 23 -9.901 -14.890 17.826 1.00 0.00 C ATOM 346 C THR A 23 -9.356 -14.293 16.535 1.00 0.00 C ATOM 347 O THR A 23 -8.152 -14.067 16.404 1.00 0.00 O ATOM 348 CB THR A 23 -10.948 -13.947 18.424 1.00 0.00 C ATOM 349 OG1 THR A 23 -10.351 -12.686 18.691 1.00 0.00 O ATOM 350 CG2 THR A 23 -11.493 -14.544 19.723 1.00 0.00 C ATOM 0 H THR A 23 -8.570 -14.288 19.338 1.00 0.00 H new ATOM 0 HA THR A 23 -10.364 -15.851 17.604 1.00 0.00 H new ATOM 0 HB THR A 23 -11.767 -13.817 17.716 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.021 -12.081 19.072 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.238 -13.872 20.148 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.953 -15.510 19.515 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.677 -14.676 20.433 1.00 0.00 H new ATOM 358 N GLU A 24 -10.250 -14.039 15.585 1.00 0.00 N ATOM 359 CA GLU A 24 -9.843 -13.475 14.305 1.00 0.00 C ATOM 360 C GLU A 24 -9.187 -12.113 14.512 1.00 0.00 C ATOM 361 O GLU A 24 -8.152 -11.814 13.914 1.00 0.00 O ATOM 362 CB GLU A 24 -11.062 -13.317 13.394 1.00 0.00 C ATOM 363 CG GLU A 24 -10.599 -13.020 11.967 1.00 0.00 C ATOM 364 CD GLU A 24 -11.787 -12.599 11.108 1.00 0.00 C ATOM 365 OE1 GLU A 24 -12.901 -12.660 11.602 1.00 0.00 O ATOM 366 OE2 GLU A 24 -11.566 -12.223 9.968 1.00 0.00 O ATOM 0 H GLU A 24 -11.251 -14.213 15.676 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.125 -14.151 13.840 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.662 -14.227 13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.698 -12.509 13.757 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.849 -12.229 11.977 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.125 -13.903 11.539 1.00 0.00 H new ATOM 373 N GLY A 25 -9.794 -11.290 15.363 1.00 0.00 N ATOM 374 CA GLY A 25 -9.258 -9.961 15.639 1.00 0.00 C ATOM 375 C GLY A 25 -7.873 -10.049 16.269 1.00 0.00 C ATOM 376 O GLY A 25 -6.972 -9.286 15.917 1.00 0.00 O ATOM 0 H GLY A 25 -10.650 -11.517 15.869 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.204 -9.388 14.714 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.932 -9.425 16.308 1.00 0.00 H new ATOM 380 N ASP A 26 -7.713 -10.981 17.201 1.00 0.00 N ATOM 381 CA ASP A 26 -6.431 -11.154 17.878 1.00 0.00 C ATOM 382 C ASP A 26 -5.339 -11.516 16.879 1.00 0.00 C ATOM 383 O ASP A 26 -4.228 -10.997 16.946 1.00 0.00 O ATOM 384 CB ASP A 26 -6.545 -12.258 18.932 1.00 0.00 C ATOM 385 CG ASP A 26 -7.394 -11.777 20.102 1.00 0.00 C ATOM 386 OD1 ASP A 26 -7.577 -10.576 20.225 1.00 0.00 O ATOM 387 OD2 ASP A 26 -7.854 -12.617 20.860 1.00 0.00 O ATOM 0 H ASP A 26 -8.446 -11.623 17.504 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.167 -10.213 18.360 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -6.991 -13.149 18.490 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.553 -12.540 19.284 1.00 0.00 H new ATOM 392 N ILE A 27 -5.666 -12.406 15.950 1.00 0.00 N ATOM 393 CA ILE A 27 -4.704 -12.829 14.940 1.00 0.00 C ATOM 394 C ILE A 27 -4.290 -11.648 14.069 1.00 0.00 C ATOM 395 O ILE A 27 -3.110 -11.473 13.763 1.00 0.00 O ATOM 396 CB ILE A 27 -5.311 -13.925 14.063 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.512 -15.193 14.899 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.369 -14.233 12.893 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.364 -16.193 14.115 1.00 0.00 C ATOM 0 H ILE A 27 -6.583 -12.846 15.875 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.822 -13.220 15.447 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.271 -13.585 13.675 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.547 -15.636 15.145 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.999 -14.946 15.842 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.805 -15.014 12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.224 -13.333 12.296 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.408 -14.571 13.279 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.507 -17.095 14.710 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.334 -15.748 13.892 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.859 -16.449 13.183 1.00 0.00 H new ATOM 411 N LEU A 28 -5.270 -10.841 13.673 1.00 0.00 N ATOM 412 CA LEU A 28 -4.994 -9.685 12.830 1.00 0.00 C ATOM 413 C LEU A 28 -3.999 -8.749 13.505 1.00 0.00 C ATOM 414 O LEU A 28 -3.045 -8.297 12.878 1.00 0.00 O ATOM 415 CB LEU A 28 -6.304 -8.921 12.542 1.00 0.00 C ATOM 416 CG LEU A 28 -7.093 -9.626 11.419 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.579 -9.276 11.532 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.576 -9.159 10.048 1.00 0.00 C ATOM 0 H LEU A 28 -6.252 -10.965 13.920 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.562 -10.039 11.894 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -6.911 -8.870 13.446 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.079 -7.895 12.250 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.959 -10.703 11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.132 -9.776 10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.958 -9.605 12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.707 -8.197 11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.136 -9.660 9.258 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.707 -8.081 9.958 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.518 -9.405 9.955 1.00 0.00 H new ATOM 430 N THR A 29 -4.222 -8.468 14.786 1.00 0.00 N ATOM 431 CA THR A 29 -3.345 -7.564 15.530 1.00 0.00 C ATOM 432 C THR A 29 -1.921 -8.104 15.596 1.00 0.00 C ATOM 433 O THR A 29 -0.952 -7.355 15.478 1.00 0.00 O ATOM 434 CB THR A 29 -3.875 -7.372 16.952 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.199 -6.857 16.896 1.00 0.00 O ATOM 436 CG2 THR A 29 -2.975 -6.392 17.706 1.00 0.00 C ATOM 0 H THR A 29 -4.997 -8.849 15.329 1.00 0.00 H new ATOM 0 HA THR A 29 -3.332 -6.608 15.006 1.00 0.00 H new ATOM 0 HB THR A 29 -3.879 -8.330 17.472 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.811 -7.561 16.596 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.354 -6.256 18.719 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.960 -6.788 17.748 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.969 -5.432 17.189 1.00 0.00 H new ATOM 444 N VAL A 30 -1.798 -9.409 15.792 1.00 0.00 N ATOM 445 CA VAL A 30 -0.483 -10.030 15.902 1.00 0.00 C ATOM 446 C VAL A 30 0.338 -9.807 14.632 1.00 0.00 C ATOM 447 O VAL A 30 1.492 -9.382 14.694 1.00 0.00 O ATOM 448 CB VAL A 30 -0.646 -11.533 16.147 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.722 -12.212 16.084 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.267 -11.762 17.530 1.00 0.00 C ATOM 0 H VAL A 30 -2.583 -10.054 15.878 1.00 0.00 H new ATOM 0 HA VAL A 30 0.045 -9.571 16.738 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.297 -11.956 15.382 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.606 -13.282 16.258 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.163 -12.051 15.101 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.374 -11.789 16.848 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.383 -12.832 17.704 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.617 -11.338 18.295 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.243 -11.279 17.575 1.00 0.00 H new ATOM 460 N PHE A 31 -0.259 -10.100 13.484 1.00 0.00 N ATOM 461 CA PHE A 31 0.424 -9.940 12.202 1.00 0.00 C ATOM 462 C PHE A 31 0.200 -8.542 11.621 1.00 0.00 C ATOM 463 O PHE A 31 0.869 -8.133 10.673 1.00 0.00 O ATOM 464 CB PHE A 31 -0.074 -10.994 11.213 1.00 0.00 C ATOM 465 CG PHE A 31 0.273 -12.372 11.730 1.00 0.00 C ATOM 466 CD1 PHE A 31 1.606 -12.793 11.750 1.00 0.00 C ATOM 467 CD2 PHE A 31 -0.739 -13.227 12.186 1.00 0.00 C ATOM 468 CE1 PHE A 31 1.929 -14.069 12.225 1.00 0.00 C ATOM 469 CE2 PHE A 31 -0.414 -14.503 12.662 1.00 0.00 C ATOM 470 CZ PHE A 31 0.920 -14.925 12.680 1.00 0.00 C ATOM 0 H PHE A 31 -1.214 -10.450 13.412 1.00 0.00 H new ATOM 0 HA PHE A 31 1.493 -10.070 12.372 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.152 -10.904 11.081 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.381 -10.835 10.235 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.386 -12.134 11.399 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.769 -12.902 12.170 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.959 -14.394 12.240 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.193 -15.162 13.015 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.171 -15.910 13.045 1.00 0.00 H new ATOM 480 N SER A 32 -0.758 -7.819 12.188 1.00 0.00 N ATOM 481 CA SER A 32 -1.091 -6.484 11.690 1.00 0.00 C ATOM 482 C SER A 32 0.163 -5.654 11.406 1.00 0.00 C ATOM 483 O SER A 32 0.364 -5.179 10.286 1.00 0.00 O ATOM 484 CB SER A 32 -1.947 -5.745 12.714 1.00 0.00 C ATOM 485 OG SER A 32 -1.912 -4.351 12.442 1.00 0.00 O ATOM 0 H SER A 32 -1.315 -8.128 12.985 1.00 0.00 H new ATOM 0 HA SER A 32 -1.640 -6.613 10.757 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.974 -6.108 12.676 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.578 -5.939 13.721 1.00 0.00 H new ATOM 0 HG SER A 32 -2.725 -4.091 11.960 1.00 0.00 H new ATOM 491 N GLU A 33 1.006 -5.488 12.419 1.00 0.00 N ATOM 492 CA GLU A 33 2.229 -4.703 12.271 1.00 0.00 C ATOM 493 C GLU A 33 3.172 -5.337 11.251 1.00 0.00 C ATOM 494 O GLU A 33 3.988 -4.655 10.632 1.00 0.00 O ATOM 495 CB GLU A 33 2.946 -4.585 13.622 1.00 0.00 C ATOM 496 CG GLU A 33 4.119 -3.598 13.504 1.00 0.00 C ATOM 497 CD GLU A 33 5.310 -4.275 12.829 1.00 0.00 C ATOM 498 OE1 GLU A 33 5.398 -5.490 12.905 1.00 0.00 O ATOM 499 OE2 GLU A 33 6.115 -3.571 12.243 1.00 0.00 O ATOM 0 H GLU A 33 0.867 -5.884 13.349 1.00 0.00 H new ATOM 0 HA GLU A 33 1.948 -3.712 11.915 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.248 -4.244 14.386 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.311 -5.562 13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.813 -2.725 12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.406 -3.242 14.494 1.00 0.00 H new ATOM 506 N TYR A 34 3.058 -6.646 11.088 1.00 0.00 N ATOM 507 CA TYR A 34 3.924 -7.380 10.168 1.00 0.00 C ATOM 508 C TYR A 34 3.268 -7.542 8.801 1.00 0.00 C ATOM 509 O TYR A 34 3.455 -8.559 8.135 1.00 0.00 O ATOM 510 CB TYR A 34 4.259 -8.754 10.752 1.00 0.00 C ATOM 511 CG TYR A 34 5.070 -8.579 12.014 1.00 0.00 C ATOM 512 CD1 TYR A 34 6.359 -8.035 11.947 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.536 -8.960 13.252 1.00 0.00 C ATOM 514 CE1 TYR A 34 7.111 -7.872 13.116 1.00 0.00 C ATOM 515 CE2 TYR A 34 5.287 -8.797 14.419 1.00 0.00 C ATOM 516 CZ TYR A 34 6.576 -8.253 14.352 1.00 0.00 C ATOM 517 OH TYR A 34 7.317 -8.091 15.503 1.00 0.00 O ATOM 0 H TYR A 34 2.376 -7.225 11.579 1.00 0.00 H new ATOM 0 HA TYR A 34 4.842 -6.807 10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.342 -9.302 10.969 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.819 -9.343 10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.772 -7.741 10.993 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.543 -9.380 13.304 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.105 -7.452 13.064 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.874 -9.090 15.373 1.00 0.00 H new ATOM 0 HH TYR A 34 7.034 -8.751 16.170 1.00 0.00 H new ATOM 527 N GLY A 35 2.488 -6.537 8.389 1.00 0.00 N ATOM 528 CA GLY A 35 1.812 -6.606 7.095 1.00 0.00 C ATOM 529 C GLY A 35 0.383 -7.112 7.247 1.00 0.00 C ATOM 530 O GLY A 35 0.078 -8.247 6.878 1.00 0.00 O ATOM 0 H GLY A 35 2.313 -5.685 8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.804 -5.619 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.365 -7.266 6.427 1.00 0.00 H new ATOM 534 N VAL A 36 -0.483 -6.271 7.803 1.00 0.00 N ATOM 535 CA VAL A 36 -1.862 -6.672 8.042 1.00 0.00 C ATOM 536 C VAL A 36 -2.524 -7.160 6.747 1.00 0.00 C ATOM 537 O VAL A 36 -2.466 -6.488 5.717 1.00 0.00 O ATOM 538 CB VAL A 36 -2.660 -5.477 8.591 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.914 -4.457 7.476 1.00 0.00 C ATOM 540 CG2 VAL A 36 -4.001 -5.971 9.140 1.00 0.00 C ATOM 0 H VAL A 36 -0.257 -5.319 8.093 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.859 -7.487 8.765 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.087 -5.001 9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.480 -3.615 7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.961 -4.101 7.084 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.482 -4.928 6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.568 -5.126 9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.567 -6.450 8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.824 -6.689 9.941 1.00 0.00 H new ATOM 550 N PRO A 37 -3.149 -8.325 6.789 1.00 0.00 N ATOM 551 CA PRO A 37 -3.840 -8.930 5.612 1.00 0.00 C ATOM 552 C PRO A 37 -5.131 -8.196 5.281 1.00 0.00 C ATOM 553 O PRO A 37 -5.669 -7.451 6.099 1.00 0.00 O ATOM 554 CB PRO A 37 -4.128 -10.377 6.036 1.00 0.00 C ATOM 555 CG PRO A 37 -4.232 -10.338 7.522 1.00 0.00 C ATOM 556 CD PRO A 37 -3.280 -9.224 7.972 1.00 0.00 C ATOM 0 HA PRO A 37 -3.230 -8.872 4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.051 -10.742 5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.330 -11.047 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.254 -10.131 7.838 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.950 -11.295 7.960 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.679 -8.688 8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.312 -9.628 8.269 1.00 0.00 H new ATOM 564 N VAL A 38 -5.623 -8.410 4.074 1.00 0.00 N ATOM 565 CA VAL A 38 -6.852 -7.763 3.640 1.00 0.00 C ATOM 566 C VAL A 38 -8.059 -8.629 3.977 1.00 0.00 C ATOM 567 O VAL A 38 -9.197 -8.161 3.939 1.00 0.00 O ATOM 568 CB VAL A 38 -6.802 -7.518 2.132 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.603 -6.626 1.798 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.658 -8.856 1.405 1.00 0.00 C ATOM 0 H VAL A 38 -5.195 -9.022 3.379 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.947 -6.811 4.162 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.721 -7.026 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.568 -6.452 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.703 -5.673 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.684 -7.118 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.622 -8.684 0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.739 -9.347 1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.510 -9.493 1.642 1.00 0.00 H new ATOM 580 N ASP A 39 -7.804 -9.893 4.307 1.00 0.00 N ATOM 581 CA ASP A 39 -8.880 -10.815 4.651 1.00 0.00 C ATOM 582 C ASP A 39 -8.320 -12.088 5.285 1.00 0.00 C ATOM 583 O ASP A 39 -7.204 -12.512 4.975 1.00 0.00 O ATOM 584 CB ASP A 39 -9.673 -11.179 3.391 1.00 0.00 C ATOM 585 CG ASP A 39 -11.018 -11.789 3.775 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.484 -11.509 4.868 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.562 -12.528 2.972 1.00 0.00 O ATOM 0 H ASP A 39 -6.869 -10.299 4.343 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.536 -10.325 5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.829 -10.289 2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.104 -11.885 2.785 1.00 0.00 H new ATOM 592 N VAL A 40 -9.101 -12.696 6.176 1.00 0.00 N ATOM 593 CA VAL A 40 -8.679 -13.932 6.840 1.00 0.00 C ATOM 594 C VAL A 40 -9.792 -14.970 6.774 1.00 0.00 C ATOM 595 O VAL A 40 -10.938 -14.691 7.128 1.00 0.00 O ATOM 596 CB VAL A 40 -8.319 -13.651 8.301 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.912 -14.957 8.990 1.00 0.00 C ATOM 598 CG2 VAL A 40 -7.154 -12.660 8.355 1.00 0.00 C ATOM 0 H VAL A 40 -10.022 -12.358 6.454 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.800 -14.320 6.326 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.183 -13.227 8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.656 -14.755 10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.742 -15.663 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.048 -15.384 8.480 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.896 -12.458 9.395 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.291 -13.085 7.843 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.444 -11.730 7.866 1.00 0.00 H new ATOM 608 N ILE A 41 -9.451 -16.172 6.315 1.00 0.00 N ATOM 609 CA ILE A 41 -10.437 -17.244 6.196 1.00 0.00 C ATOM 610 C ILE A 41 -10.280 -18.257 7.323 1.00 0.00 C ATOM 611 O ILE A 41 -9.272 -18.960 7.402 1.00 0.00 O ATOM 612 CB ILE A 41 -10.271 -17.951 4.850 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.527 -16.953 3.717 1.00 0.00 C ATOM 614 CG2 ILE A 41 -11.270 -19.107 4.752 1.00 0.00 C ATOM 615 CD1 ILE A 41 -10.121 -17.581 2.381 1.00 0.00 C ATOM 0 H ILE A 41 -8.508 -16.427 6.022 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.431 -16.802 6.262 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.257 -18.343 4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.581 -16.675 3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.959 -16.039 3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.151 -19.610 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.086 -19.816 5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.285 -18.719 4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.303 -16.871 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.062 -17.837 2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.708 -18.483 2.210 1.00 0.00 H new ATOM 627 N LEU A 42 -11.286 -18.332 8.195 1.00 0.00 N ATOM 628 CA LEU A 42 -11.258 -19.278 9.312 1.00 0.00 C ATOM 629 C LEU A 42 -12.335 -20.338 9.125 1.00 0.00 C ATOM 630 O LEU A 42 -13.512 -20.097 9.390 1.00 0.00 O ATOM 631 CB LEU A 42 -11.483 -18.542 10.637 1.00 0.00 C ATOM 632 CG LEU A 42 -10.536 -17.342 10.729 1.00 0.00 C ATOM 633 CD1 LEU A 42 -10.685 -16.678 12.097 1.00 0.00 C ATOM 634 CD2 LEU A 42 -9.091 -17.811 10.550 1.00 0.00 C ATOM 0 H LEU A 42 -12.125 -17.754 8.151 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.280 -19.760 9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.518 -18.207 10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.310 -19.219 11.474 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.786 -16.627 9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.011 -15.824 12.162 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -11.713 -16.340 12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.438 -17.396 12.879 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.420 -16.955 10.616 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.842 -18.528 11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.980 -18.284 9.574 1.00 0.00 H new ATOM 646 N SER A 43 -11.923 -21.514 8.669 1.00 0.00 N ATOM 647 CA SER A 43 -12.861 -22.607 8.442 1.00 0.00 C ATOM 648 C SER A 43 -13.079 -23.406 9.723 1.00 0.00 C ATOM 649 O SER A 43 -12.175 -23.525 10.551 1.00 0.00 O ATOM 650 CB SER A 43 -12.330 -23.532 7.348 1.00 0.00 C ATOM 651 OG SER A 43 -12.261 -22.818 6.122 1.00 0.00 O ATOM 0 H SER A 43 -10.952 -21.735 8.450 1.00 0.00 H new ATOM 0 HA SER A 43 -13.814 -22.181 8.128 1.00 0.00 H new ATOM 0 HB2 SER A 43 -11.343 -23.907 7.620 1.00 0.00 H new ATOM 0 HB3 SER A 43 -12.982 -24.399 7.241 1.00 0.00 H new ATOM 0 HG SER A 43 -11.919 -23.408 5.418 1.00 0.00 H new ATOM 657 N ARG A 44 -14.280 -23.955 9.879 1.00 0.00 N ATOM 658 CA ARG A 44 -14.601 -24.748 11.060 1.00 0.00 C ATOM 659 C ARG A 44 -15.709 -25.748 10.746 1.00 0.00 C ATOM 660 O ARG A 44 -16.601 -25.470 9.944 1.00 0.00 O ATOM 661 CB ARG A 44 -15.043 -23.827 12.201 1.00 0.00 C ATOM 662 CG ARG A 44 -16.340 -23.116 11.809 1.00 0.00 C ATOM 663 CD ARG A 44 -16.651 -22.023 12.832 1.00 0.00 C ATOM 664 NE ARG A 44 -17.847 -21.285 12.435 1.00 0.00 N ATOM 665 CZ ARG A 44 -19.062 -21.713 12.764 1.00 0.00 C ATOM 666 NH1 ARG A 44 -19.204 -22.811 13.454 1.00 0.00 N ATOM 667 NH2 ARG A 44 -20.115 -21.034 12.395 1.00 0.00 N ATOM 0 H ARG A 44 -15.042 -23.866 9.207 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.710 -25.297 11.364 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.194 -24.406 13.112 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.264 -23.095 12.414 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.243 -22.681 10.814 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.161 -23.832 11.765 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.799 -22.468 13.816 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -15.805 -21.341 12.915 1.00 0.00 H new ATOM 0 HE ARG A 44 -17.748 -20.425 11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.382 -23.342 13.742 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.137 -23.138 13.706 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.005 -20.176 11.855 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.047 -21.362 12.647 1.00 0.00 H new ATOM 681 N ASP A 45 -15.648 -26.913 11.385 1.00 0.00 N ATOM 682 CA ASP A 45 -16.652 -27.951 11.162 1.00 0.00 C ATOM 683 C ASP A 45 -17.831 -27.770 12.111 1.00 0.00 C ATOM 684 O ASP A 45 -17.650 -27.643 13.319 1.00 0.00 O ATOM 685 CB ASP A 45 -16.029 -29.331 11.376 1.00 0.00 C ATOM 686 CG ASP A 45 -14.884 -29.545 10.392 1.00 0.00 C ATOM 687 OD1 ASP A 45 -14.992 -29.068 9.274 1.00 0.00 O ATOM 688 OD2 ASP A 45 -13.914 -30.181 10.770 1.00 0.00 O ATOM 0 H ASP A 45 -14.921 -27.162 12.056 1.00 0.00 H new ATOM 0 HA ASP A 45 -17.012 -27.869 10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.662 -29.419 12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.785 -30.105 11.241 1.00 0.00 H new ATOM 693 N GLU A 46 -19.037 -27.763 11.556 1.00 0.00 N ATOM 694 CA GLU A 46 -20.241 -27.602 12.364 1.00 0.00 C ATOM 695 C GLU A 46 -20.527 -28.870 13.165 1.00 0.00 C ATOM 696 O GLU A 46 -21.262 -28.841 14.153 1.00 0.00 O ATOM 697 CB GLU A 46 -21.436 -27.279 11.462 1.00 0.00 C ATOM 698 CG GLU A 46 -21.301 -25.851 10.924 1.00 0.00 C ATOM 699 CD GLU A 46 -20.171 -25.783 9.904 1.00 0.00 C ATOM 700 OE1 GLU A 46 -19.898 -26.796 9.281 1.00 0.00 O ATOM 701 OE2 GLU A 46 -19.595 -24.717 9.760 1.00 0.00 O ATOM 0 H GLU A 46 -19.208 -27.866 10.556 1.00 0.00 H new ATOM 0 HA GLU A 46 -20.081 -26.779 13.061 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -21.482 -27.987 10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -22.366 -27.381 12.022 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -22.238 -25.537 10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -21.103 -25.162 11.745 1.00 0.00 H new ATOM 708 N ASN A 47 -19.948 -29.984 12.727 1.00 0.00 N ATOM 709 CA ASN A 47 -20.152 -31.260 13.410 1.00 0.00 C ATOM 710 C ASN A 47 -19.601 -31.207 14.833 1.00 0.00 C ATOM 711 O ASN A 47 -20.206 -31.741 15.761 1.00 0.00 O ATOM 712 CB ASN A 47 -19.457 -32.380 12.633 1.00 0.00 C ATOM 713 CG ASN A 47 -20.200 -32.650 11.329 1.00 0.00 C ATOM 714 OD1 ASN A 47 -21.400 -32.395 11.234 1.00 0.00 O ATOM 715 ND2 ASN A 47 -19.554 -33.152 10.314 1.00 0.00 N ATOM 0 H ASN A 47 -19.339 -30.031 11.910 1.00 0.00 H new ATOM 0 HA ASN A 47 -21.223 -31.457 13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -18.425 -32.101 12.422 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -19.425 -33.287 13.237 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -20.043 -33.334 9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -18.559 -33.362 10.396 1.00 0.00 H new ATOM 722 N THR A 48 -18.448 -30.559 15.000 1.00 0.00 N ATOM 723 CA THR A 48 -17.820 -30.442 16.320 1.00 0.00 C ATOM 724 C THR A 48 -17.637 -28.978 16.701 1.00 0.00 C ATOM 725 O THR A 48 -17.544 -28.639 17.881 1.00 0.00 O ATOM 726 CB THR A 48 -16.459 -31.143 16.313 1.00 0.00 C ATOM 727 OG1 THR A 48 -15.701 -30.715 17.435 1.00 0.00 O ATOM 728 CG2 THR A 48 -15.708 -30.796 15.027 1.00 0.00 C ATOM 0 H THR A 48 -17.931 -30.109 14.244 1.00 0.00 H new ATOM 0 HA THR A 48 -18.471 -30.916 17.054 1.00 0.00 H new ATOM 0 HB THR A 48 -16.608 -32.222 16.364 1.00 0.00 H new ATOM 0 HG1 THR A 48 -14.877 -30.282 17.127 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.740 -31.296 15.025 1.00 0.00 H new ATOM 0 HG22 THR A 48 -16.289 -31.126 14.166 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.559 -29.718 14.972 1.00 0.00 H new ATOM 736 N GLY A 49 -17.585 -28.110 15.696 1.00 0.00 N ATOM 737 CA GLY A 49 -17.413 -26.679 15.935 1.00 0.00 C ATOM 738 C GLY A 49 -15.938 -26.292 15.878 1.00 0.00 C ATOM 739 O GLY A 49 -15.599 -25.109 15.852 1.00 0.00 O ATOM 0 H GLY A 49 -17.659 -28.369 14.712 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.971 -26.112 15.190 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.825 -26.417 16.910 1.00 0.00 H new ATOM 743 N GLU A 50 -15.067 -27.295 15.859 1.00 0.00 N ATOM 744 CA GLU A 50 -13.631 -27.047 15.801 1.00 0.00 C ATOM 745 C GLU A 50 -12.876 -28.330 15.467 1.00 0.00 C ATOM 746 O GLU A 50 -13.187 -29.399 15.993 1.00 0.00 O ATOM 747 CB GLU A 50 -13.141 -26.499 17.143 1.00 0.00 C ATOM 748 CG GLU A 50 -11.734 -25.925 16.977 1.00 0.00 C ATOM 749 CD GLU A 50 -11.787 -24.644 16.149 1.00 0.00 C ATOM 750 OE1 GLU A 50 -12.448 -23.713 16.577 1.00 0.00 O ATOM 751 OE2 GLU A 50 -11.165 -24.615 15.100 1.00 0.00 O ATOM 0 H GLU A 50 -15.328 -28.281 15.883 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.441 -26.314 15.017 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.820 -25.726 17.502 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.136 -27.292 17.891 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.299 -25.718 17.955 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.089 -26.656 16.490 1.00 0.00 H new ATOM 758 N SER A 51 -11.883 -28.220 14.588 1.00 0.00 N ATOM 759 CA SER A 51 -11.084 -29.380 14.196 1.00 0.00 C ATOM 760 C SER A 51 -9.661 -28.958 13.842 1.00 0.00 C ATOM 761 O SER A 51 -9.435 -28.279 12.840 1.00 0.00 O ATOM 762 CB SER A 51 -11.724 -30.073 12.994 1.00 0.00 C ATOM 763 OG SER A 51 -10.911 -31.169 12.596 1.00 0.00 O ATOM 0 H SER A 51 -11.613 -27.346 14.136 1.00 0.00 H new ATOM 0 HA SER A 51 -11.047 -30.071 15.038 1.00 0.00 H new ATOM 0 HB2 SER A 51 -12.724 -30.422 13.251 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.834 -29.369 12.170 1.00 0.00 H new ATOM 0 HG SER A 51 -11.320 -31.617 11.826 1.00 0.00 H new ATOM 769 N GLN A 52 -8.702 -29.367 14.668 1.00 0.00 N ATOM 770 CA GLN A 52 -7.302 -29.028 14.430 1.00 0.00 C ATOM 771 C GLN A 52 -7.064 -27.532 14.639 1.00 0.00 C ATOM 772 O GLN A 52 -6.005 -27.122 15.114 1.00 0.00 O ATOM 773 CB GLN A 52 -6.906 -29.419 12.997 1.00 0.00 C ATOM 774 CG GLN A 52 -5.401 -29.693 12.936 1.00 0.00 C ATOM 775 CD GLN A 52 -4.991 -30.049 11.511 1.00 0.00 C ATOM 776 OE1 GLN A 52 -4.090 -29.426 10.949 1.00 0.00 O ATOM 777 NE2 GLN A 52 -5.603 -31.020 10.888 1.00 0.00 N ATOM 0 H GLN A 52 -8.867 -29.930 15.503 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.688 -29.581 15.141 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.460 -30.304 12.685 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.168 -28.618 12.305 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -4.850 -28.815 13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.144 -30.509 13.611 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.349 -31.535 11.355 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.335 -31.263 9.934 1.00 0.00 H new ATOM 786 N GLY A 53 -8.057 -26.722 14.280 1.00 0.00 N ATOM 787 CA GLY A 53 -7.942 -25.276 14.433 1.00 0.00 C ATOM 788 C GLY A 53 -7.063 -24.675 13.339 1.00 0.00 C ATOM 789 O GLY A 53 -6.261 -23.778 13.597 1.00 0.00 O ATOM 0 H GLY A 53 -8.942 -27.039 13.885 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -8.933 -24.824 14.397 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.521 -25.043 15.411 1.00 0.00 H new ATOM 793 N PHE A 54 -7.219 -25.177 12.116 1.00 0.00 N ATOM 794 CA PHE A 54 -6.432 -24.685 10.989 1.00 0.00 C ATOM 795 C PHE A 54 -7.056 -23.415 10.417 1.00 0.00 C ATOM 796 O PHE A 54 -8.259 -23.193 10.541 1.00 0.00 O ATOM 797 CB PHE A 54 -6.357 -25.755 9.897 1.00 0.00 C ATOM 798 CG PHE A 54 -7.731 -25.978 9.309 1.00 0.00 C ATOM 799 CD1 PHE A 54 -8.659 -26.783 9.983 1.00 0.00 C ATOM 800 CD2 PHE A 54 -8.078 -25.382 8.091 1.00 0.00 C ATOM 801 CE1 PHE A 54 -9.932 -26.988 9.440 1.00 0.00 C ATOM 802 CE2 PHE A 54 -9.351 -25.591 7.547 1.00 0.00 C ATOM 803 CZ PHE A 54 -10.278 -26.393 8.222 1.00 0.00 C ATOM 0 H PHE A 54 -7.878 -25.919 11.881 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.427 -24.457 11.343 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -5.663 -25.444 9.116 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.973 -26.687 10.313 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -8.392 -27.245 10.922 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.364 -24.761 7.571 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.648 -27.606 9.961 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.618 -25.133 6.606 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.260 -26.553 7.803 1.00 0.00 H new ATOM 813 N ALA A 55 -6.225 -22.584 9.789 1.00 0.00 N ATOM 814 CA ALA A 55 -6.705 -21.335 9.206 1.00 0.00 C ATOM 815 C ALA A 55 -5.792 -20.883 8.070 1.00 0.00 C ATOM 816 O ALA A 55 -4.620 -21.261 8.018 1.00 0.00 O ATOM 817 CB ALA A 55 -6.754 -20.253 10.281 1.00 0.00 C ATOM 0 H ALA A 55 -5.226 -22.752 9.672 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.705 -21.502 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.113 -19.321 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.429 -20.563 11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.755 -20.101 10.690 1.00 0.00 H new ATOM 823 N TYR A 56 -6.330 -20.069 7.160 1.00 0.00 N ATOM 824 CA TYR A 56 -5.546 -19.560 6.030 1.00 0.00 C ATOM 825 C TYR A 56 -5.540 -18.035 6.038 1.00 0.00 C ATOM 826 O TYR A 56 -6.594 -17.399 6.043 1.00 0.00 O ATOM 827 CB TYR A 56 -6.132 -20.063 4.710 1.00 0.00 C ATOM 828 CG TYR A 56 -6.200 -21.573 4.732 1.00 0.00 C ATOM 829 CD1 TYR A 56 -5.020 -22.328 4.728 1.00 0.00 C ATOM 830 CD2 TYR A 56 -7.443 -22.220 4.758 1.00 0.00 C ATOM 831 CE1 TYR A 56 -5.084 -23.727 4.749 1.00 0.00 C ATOM 832 CE2 TYR A 56 -7.506 -23.619 4.778 1.00 0.00 C ATOM 833 CZ TYR A 56 -6.326 -24.372 4.773 1.00 0.00 C ATOM 834 OH TYR A 56 -6.389 -25.750 4.795 1.00 0.00 O ATOM 0 H TYR A 56 -7.298 -19.749 7.181 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.523 -19.923 6.128 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.128 -19.646 4.559 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.516 -19.728 3.875 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.061 -21.831 4.709 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.353 -21.639 4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.174 -24.309 4.747 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.464 -24.117 4.797 1.00 0.00 H new ATOM 0 HH TYR A 56 -7.327 -26.034 4.811 1.00 0.00 H new ATOM 844 N LEU A 57 -4.345 -17.450 6.039 1.00 0.00 N ATOM 845 CA LEU A 57 -4.218 -15.992 6.055 1.00 0.00 C ATOM 846 C LEU A 57 -3.906 -15.463 4.654 1.00 0.00 C ATOM 847 O LEU A 57 -3.038 -15.999 3.961 1.00 0.00 O ATOM 848 CB LEU A 57 -3.095 -15.569 7.029 1.00 0.00 C ATOM 849 CG LEU A 57 -3.512 -14.300 7.804 1.00 0.00 C ATOM 850 CD1 LEU A 57 -4.287 -14.702 9.064 1.00 0.00 C ATOM 851 CD2 LEU A 57 -2.267 -13.502 8.205 1.00 0.00 C ATOM 0 H LEU A 57 -3.459 -17.955 6.029 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.166 -15.569 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.886 -16.379 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.175 -15.380 6.475 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.145 -13.683 7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.581 -13.807 9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.177 -15.263 8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.654 -15.323 9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.568 -12.608 8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.629 -14.117 8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.717 -13.212 7.310 1.00 0.00 H new ATOM 863 N LYS A 58 -4.617 -14.411 4.243 1.00 0.00 N ATOM 864 CA LYS A 58 -4.399 -13.822 2.923 1.00 0.00 C ATOM 865 C LYS A 58 -3.455 -12.630 3.024 1.00 0.00 C ATOM 866 O LYS A 58 -3.851 -11.546 3.452 1.00 0.00 O ATOM 867 CB LYS A 58 -5.733 -13.367 2.325 1.00 0.00 C ATOM 868 CG LYS A 58 -5.514 -12.882 0.890 1.00 0.00 C ATOM 869 CD LYS A 58 -6.849 -12.435 0.295 1.00 0.00 C ATOM 870 CE LYS A 58 -6.635 -11.975 -1.149 1.00 0.00 C ATOM 871 NZ LYS A 58 -7.947 -11.587 -1.745 1.00 0.00 N ATOM 0 H LYS A 58 -5.340 -13.955 4.799 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.951 -14.577 2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.448 -14.190 2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.160 -12.566 2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.803 -12.056 0.878 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.084 -13.681 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.565 -13.256 0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.270 -11.623 0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.947 -11.130 -1.175 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.180 -12.775 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.804 -11.274 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.589 -12.405 -1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -8.364 -10.811 -1.192 1.00 0.00 H new ATOM 885 N TYR A 59 -2.204 -12.835 2.623 1.00 0.00 N ATOM 886 CA TYR A 59 -1.212 -11.765 2.665 1.00 0.00 C ATOM 887 C TYR A 59 -1.161 -11.030 1.322 1.00 0.00 C ATOM 888 O TYR A 59 -1.083 -11.658 0.265 1.00 0.00 O ATOM 889 CB TYR A 59 0.181 -12.352 2.995 1.00 0.00 C ATOM 890 CG TYR A 59 0.657 -11.826 4.334 1.00 0.00 C ATOM 891 CD1 TYR A 59 0.211 -12.419 5.519 1.00 0.00 C ATOM 892 CD2 TYR A 59 1.538 -10.740 4.382 1.00 0.00 C ATOM 893 CE1 TYR A 59 0.645 -11.927 6.756 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.973 -10.247 5.618 1.00 0.00 C ATOM 895 CZ TYR A 59 1.526 -10.842 6.804 1.00 0.00 C ATOM 896 OH TYR A 59 1.951 -10.356 8.023 1.00 0.00 O ATOM 0 H TYR A 59 -1.855 -13.725 2.268 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.497 -11.055 3.442 1.00 0.00 H new ATOM 0 HB2 TYR A 59 0.130 -13.441 3.019 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.893 -12.083 2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -0.469 -13.257 5.480 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.882 -10.282 3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.300 -12.385 7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.653 -9.409 5.657 1.00 0.00 H new ATOM 0 HH TYR A 59 2.560 -9.602 7.880 1.00 0.00 H new ATOM 906 N GLU A 60 -1.199 -9.702 1.377 1.00 0.00 N ATOM 907 CA GLU A 60 -1.143 -8.895 0.162 1.00 0.00 C ATOM 908 C GLU A 60 0.221 -9.028 -0.503 1.00 0.00 C ATOM 909 O GLU A 60 0.321 -9.132 -1.725 1.00 0.00 O ATOM 910 CB GLU A 60 -1.416 -7.426 0.496 1.00 0.00 C ATOM 911 CG GLU A 60 -1.402 -6.597 -0.792 1.00 0.00 C ATOM 912 CD GLU A 60 -1.771 -5.149 -0.485 1.00 0.00 C ATOM 913 OE1 GLU A 60 -2.065 -4.864 0.666 1.00 0.00 O ATOM 914 OE2 GLU A 60 -1.756 -4.346 -1.404 1.00 0.00 O ATOM 0 H GLU A 60 -1.268 -9.165 2.242 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.906 -9.254 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.381 -7.329 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.662 -7.053 1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.414 -6.640 -1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.106 -7.016 -1.511 1.00 0.00 H new ATOM 921 N ASP A 61 1.276 -9.022 0.310 1.00 0.00 N ATOM 922 CA ASP A 61 2.638 -9.142 -0.211 1.00 0.00 C ATOM 923 C ASP A 61 3.227 -10.502 0.147 1.00 0.00 C ATOM 924 O ASP A 61 3.175 -10.929 1.300 1.00 0.00 O ATOM 925 CB ASP A 61 3.518 -8.034 0.368 1.00 0.00 C ATOM 926 CG ASP A 61 3.125 -6.688 -0.232 1.00 0.00 C ATOM 927 OD1 ASP A 61 2.415 -6.688 -1.226 1.00 0.00 O ATOM 928 OD2 ASP A 61 3.540 -5.676 0.308 1.00 0.00 O ATOM 0 H ASP A 61 1.216 -8.936 1.325 1.00 0.00 H new ATOM 0 HA ASP A 61 2.603 -9.047 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.411 -8.003 1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.567 -8.243 0.157 1.00 0.00 H new ATOM 933 N GLN A 62 3.787 -11.182 -0.852 1.00 0.00 N ATOM 934 CA GLN A 62 4.379 -12.496 -0.633 1.00 0.00 C ATOM 935 C GLN A 62 5.724 -12.371 0.081 1.00 0.00 C ATOM 936 O GLN A 62 6.152 -13.290 0.781 1.00 0.00 O ATOM 937 CB GLN A 62 4.574 -13.209 -1.973 1.00 0.00 C ATOM 938 CG GLN A 62 5.651 -12.489 -2.784 1.00 0.00 C ATOM 939 CD GLN A 62 5.646 -12.993 -4.223 1.00 0.00 C ATOM 940 OE1 GLN A 62 4.751 -12.653 -4.997 1.00 0.00 O ATOM 941 NE2 GLN A 62 6.596 -13.789 -4.629 1.00 0.00 N ATOM 0 H GLN A 62 3.842 -10.846 -1.814 1.00 0.00 H new ATOM 0 HA GLN A 62 3.703 -13.077 -0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.863 -14.247 -1.806 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.636 -13.225 -2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.473 -11.414 -2.766 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.630 -12.658 -2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.336 -14.069 -3.986 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.599 -14.131 -5.590 1.00 0.00 H new ATOM 950 N ARG A 63 6.386 -11.234 -0.106 1.00 0.00 N ATOM 951 CA ARG A 63 7.683 -11.003 0.521 1.00 0.00 C ATOM 952 C ARG A 63 7.513 -10.620 1.988 1.00 0.00 C ATOM 953 O ARG A 63 8.348 -10.954 2.829 1.00 0.00 O ATOM 954 CB ARG A 63 8.430 -9.889 -0.221 1.00 0.00 C ATOM 955 CG ARG A 63 7.598 -8.606 -0.189 1.00 0.00 C ATOM 956 CD ARG A 63 8.329 -7.499 -0.949 1.00 0.00 C ATOM 957 NE ARG A 63 7.506 -6.295 -1.004 1.00 0.00 N ATOM 958 CZ ARG A 63 7.469 -5.442 0.013 1.00 0.00 C ATOM 959 NH1 ARG A 63 8.174 -5.676 1.087 1.00 0.00 N ATOM 960 NH2 ARG A 63 6.725 -4.372 -0.059 1.00 0.00 N ATOM 0 H ARG A 63 6.049 -10.463 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 63 8.261 -11.926 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.401 -9.717 0.243 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.618 -10.187 -1.252 1.00 0.00 H new ATOM 0 HG2 ARG A 63 6.620 -8.784 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.425 -8.299 0.842 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.277 -7.278 -0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.562 -7.835 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 63 6.950 -6.106 -1.838 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.753 -6.514 1.145 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.146 -5.021 1.868 1.00 0.00 H new ATOM 0 HH21 ARG A 63 6.172 -4.191 -0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.697 -3.717 0.722 1.00 0.00 H new ATOM 974 N SER A 64 6.426 -9.918 2.290 1.00 0.00 N ATOM 975 CA SER A 64 6.155 -9.492 3.658 1.00 0.00 C ATOM 976 C SER A 64 5.988 -10.700 4.574 1.00 0.00 C ATOM 977 O SER A 64 6.424 -10.682 5.724 1.00 0.00 O ATOM 978 CB SER A 64 4.888 -8.636 3.700 1.00 0.00 C ATOM 979 OG SER A 64 4.648 -8.220 5.038 1.00 0.00 O ATOM 0 H SER A 64 5.721 -9.633 1.610 1.00 0.00 H new ATOM 0 HA SER A 64 7.002 -8.901 4.007 1.00 0.00 H new ATOM 0 HB2 SER A 64 5.000 -7.767 3.051 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.037 -9.206 3.326 1.00 0.00 H new ATOM 0 HG SER A 64 4.057 -7.438 5.037 1.00 0.00 H new ATOM 985 N THR A 65 5.347 -11.745 4.056 1.00 0.00 N ATOM 986 CA THR A 65 5.118 -12.954 4.840 1.00 0.00 C ATOM 987 C THR A 65 6.400 -13.392 5.542 1.00 0.00 C ATOM 988 O THR A 65 6.357 -13.993 6.612 1.00 0.00 O ATOM 989 CB THR A 65 4.632 -14.084 3.928 1.00 0.00 C ATOM 990 OG1 THR A 65 5.580 -14.293 2.891 1.00 0.00 O ATOM 991 CG2 THR A 65 3.282 -13.706 3.322 1.00 0.00 C ATOM 0 H THR A 65 4.980 -11.779 3.105 1.00 0.00 H new ATOM 0 HA THR A 65 4.359 -12.735 5.591 1.00 0.00 H new ATOM 0 HB THR A 65 4.522 -15.000 4.508 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.535 -13.551 2.252 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.936 -14.511 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.557 -13.547 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.388 -12.790 2.740 1.00 0.00 H new ATOM 999 N ILE A 66 7.538 -13.084 4.934 1.00 0.00 N ATOM 1000 CA ILE A 66 8.828 -13.458 5.507 1.00 0.00 C ATOM 1001 C ILE A 66 9.026 -12.797 6.869 1.00 0.00 C ATOM 1002 O ILE A 66 9.515 -13.424 7.811 1.00 0.00 O ATOM 1003 CB ILE A 66 9.960 -13.041 4.565 1.00 0.00 C ATOM 1004 CG1 ILE A 66 9.890 -13.874 3.282 1.00 0.00 C ATOM 1005 CG2 ILE A 66 11.309 -13.276 5.250 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.845 -13.291 2.240 1.00 0.00 C ATOM 0 H ILE A 66 7.596 -12.579 4.050 1.00 0.00 H new ATOM 0 HA ILE A 66 8.844 -14.540 5.637 1.00 0.00 H new ATOM 0 HB ILE A 66 9.856 -11.984 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.155 -14.910 3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.871 -13.879 2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.115 -12.979 4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.361 -12.684 6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.413 -14.333 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.794 -13.885 1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.559 -12.262 2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.863 -13.310 2.629 1.00 0.00 H new ATOM 1018 N LEU A 67 8.644 -11.530 6.961 1.00 0.00 N ATOM 1019 CA LEU A 67 8.811 -10.790 8.206 1.00 0.00 C ATOM 1020 C LEU A 67 8.072 -11.468 9.351 1.00 0.00 C ATOM 1021 O LEU A 67 8.647 -11.706 10.409 1.00 0.00 O ATOM 1022 CB LEU A 67 8.268 -9.371 8.042 1.00 0.00 C ATOM 1023 CG LEU A 67 9.195 -8.567 7.113 1.00 0.00 C ATOM 1024 CD1 LEU A 67 8.524 -7.227 6.753 1.00 0.00 C ATOM 1025 CD2 LEU A 67 10.544 -8.299 7.826 1.00 0.00 C ATOM 0 H LEU A 67 8.222 -10.998 6.200 1.00 0.00 H new ATOM 0 HA LEU A 67 9.875 -10.763 8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.260 -9.402 7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.199 -8.883 9.014 1.00 0.00 H new ATOM 0 HG LEU A 67 9.378 -9.137 6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.180 -6.657 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.578 -7.418 6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.339 -6.657 7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.198 -7.730 7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.366 -7.731 8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.018 -9.248 8.076 1.00 0.00 H new ATOM 1037 N ALA A 68 6.798 -11.783 9.129 1.00 0.00 N ATOM 1038 CA ALA A 68 5.991 -12.420 10.164 1.00 0.00 C ATOM 1039 C ALA A 68 6.535 -13.794 10.517 1.00 0.00 C ATOM 1040 O ALA A 68 6.642 -14.146 11.689 1.00 0.00 O ATOM 1041 CB ALA A 68 4.546 -12.561 9.683 1.00 0.00 C ATOM 0 H ALA A 68 6.307 -11.610 8.252 1.00 0.00 H new ATOM 0 HA ALA A 68 6.029 -11.791 11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.949 -13.037 10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.137 -11.574 9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.521 -13.172 8.781 1.00 0.00 H new ATOM 1047 N VAL A 69 6.880 -14.562 9.495 1.00 0.00 N ATOM 1048 CA VAL A 69 7.378 -15.909 9.716 1.00 0.00 C ATOM 1049 C VAL A 69 8.491 -15.924 10.757 1.00 0.00 C ATOM 1050 O VAL A 69 8.298 -16.405 11.865 1.00 0.00 O ATOM 1051 CB VAL A 69 7.911 -16.490 8.398 1.00 0.00 C ATOM 1052 CG1 VAL A 69 8.655 -17.803 8.674 1.00 0.00 C ATOM 1053 CG2 VAL A 69 6.736 -16.762 7.443 1.00 0.00 C ATOM 0 H VAL A 69 6.825 -14.280 8.516 1.00 0.00 H new ATOM 0 HA VAL A 69 6.551 -16.516 10.084 1.00 0.00 H new ATOM 0 HB VAL A 69 8.595 -15.775 7.942 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.032 -18.212 7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.490 -17.613 9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.973 -18.518 9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.115 -17.174 6.508 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.051 -17.475 7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.208 -15.830 7.241 1.00 0.00 H new ATOM 1063 N ASP A 70 9.647 -15.384 10.397 1.00 0.00 N ATOM 1064 CA ASP A 70 10.795 -15.387 11.304 1.00 0.00 C ATOM 1065 C ASP A 70 10.495 -14.647 12.608 1.00 0.00 C ATOM 1066 O ASP A 70 10.932 -15.055 13.683 1.00 0.00 O ATOM 1067 CB ASP A 70 11.995 -14.728 10.619 1.00 0.00 C ATOM 1068 CG ASP A 70 12.535 -15.639 9.519 1.00 0.00 C ATOM 1069 OD1 ASP A 70 12.196 -16.812 9.530 1.00 0.00 O ATOM 1070 OD2 ASP A 70 13.279 -15.153 8.684 1.00 0.00 O ATOM 0 H ASP A 70 9.818 -14.942 9.494 1.00 0.00 H new ATOM 0 HA ASP A 70 11.018 -16.426 11.547 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.700 -13.768 10.195 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.777 -14.526 11.352 1.00 0.00 H new ATOM 1075 N ASN A 71 9.755 -13.550 12.505 1.00 0.00 N ATOM 1076 CA ASN A 71 9.438 -12.741 13.680 1.00 0.00 C ATOM 1077 C ASN A 71 8.558 -13.497 14.681 1.00 0.00 C ATOM 1078 O ASN A 71 8.794 -13.454 15.887 1.00 0.00 O ATOM 1079 CB ASN A 71 8.713 -11.467 13.245 1.00 0.00 C ATOM 1080 CG ASN A 71 9.680 -10.541 12.514 1.00 0.00 C ATOM 1081 OD1 ASN A 71 10.893 -10.647 12.686 1.00 0.00 O ATOM 1082 ND2 ASN A 71 9.210 -9.636 11.699 1.00 0.00 N ATOM 0 H ASN A 71 9.365 -13.201 11.630 1.00 0.00 H new ATOM 0 HA ASN A 71 10.380 -12.499 14.173 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.876 -11.719 12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.298 -10.959 14.116 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.849 -9.015 11.203 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.203 -9.550 11.558 1.00 0.00 H new ATOM 1089 N LEU A 72 7.541 -14.193 14.174 1.00 0.00 N ATOM 1090 CA LEU A 72 6.604 -14.922 15.039 1.00 0.00 C ATOM 1091 C LEU A 72 7.000 -16.398 15.182 1.00 0.00 C ATOM 1092 O LEU A 72 6.615 -17.064 16.141 1.00 0.00 O ATOM 1093 CB LEU A 72 5.186 -14.816 14.454 1.00 0.00 C ATOM 1094 CG LEU A 72 4.542 -13.468 14.864 1.00 0.00 C ATOM 1095 CD1 LEU A 72 4.235 -13.469 16.376 1.00 0.00 C ATOM 1096 CD2 LEU A 72 5.509 -12.320 14.541 1.00 0.00 C ATOM 0 H LEU A 72 7.343 -14.270 13.176 1.00 0.00 H new ATOM 0 HA LEU A 72 6.634 -14.473 16.032 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.225 -14.894 13.367 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.574 -15.644 14.811 1.00 0.00 H new ATOM 0 HG LEU A 72 3.613 -13.333 14.310 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.782 -12.518 16.656 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.545 -14.281 16.607 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.160 -13.609 16.935 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.057 -11.371 14.829 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.438 -12.461 15.093 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.719 -12.312 13.472 1.00 0.00 H new ATOM 1108 N ASN A 73 7.769 -16.903 14.223 1.00 0.00 N ATOM 1109 CA ASN A 73 8.197 -18.302 14.248 1.00 0.00 C ATOM 1110 C ASN A 73 9.059 -18.578 15.472 1.00 0.00 C ATOM 1111 O ASN A 73 10.134 -18.000 15.632 1.00 0.00 O ATOM 1112 CB ASN A 73 8.991 -18.637 12.980 1.00 0.00 C ATOM 1113 CG ASN A 73 9.637 -20.014 13.102 1.00 0.00 C ATOM 1114 OD1 ASN A 73 10.791 -20.122 13.518 1.00 0.00 O ATOM 1115 ND2 ASN A 73 8.959 -21.076 12.766 1.00 0.00 N ATOM 0 H ASN A 73 8.108 -16.370 13.422 1.00 0.00 H new ATOM 0 HA ASN A 73 7.306 -18.928 14.293 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.330 -18.614 12.113 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.759 -17.882 12.815 1.00 0.00 H new ATOM 0 HD21 ASN A 73 9.384 -22.000 12.847 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.003 -20.983 12.422 1.00 0.00 H new ATOM 1122 N GLY A 74 8.581 -19.466 16.334 1.00 0.00 N ATOM 1123 CA GLY A 74 9.321 -19.819 17.541 1.00 0.00 C ATOM 1124 C GLY A 74 8.941 -18.903 18.698 1.00 0.00 C ATOM 1125 O GLY A 74 9.321 -19.148 19.844 1.00 0.00 O ATOM 0 H GLY A 74 7.691 -19.952 16.223 1.00 0.00 H new ATOM 0 HA2 GLY A 74 9.115 -20.855 17.809 1.00 0.00 H new ATOM 0 HA3 GLY A 74 10.392 -19.746 17.351 1.00 0.00 H new ATOM 1129 N PHE A 75 8.190 -17.846 18.394 1.00 0.00 N ATOM 1130 CA PHE A 75 7.764 -16.900 19.417 1.00 0.00 C ATOM 1131 C PHE A 75 6.613 -17.470 20.225 1.00 0.00 C ATOM 1132 O PHE A 75 5.590 -17.872 19.671 1.00 0.00 O ATOM 1133 CB PHE A 75 7.324 -15.584 18.773 1.00 0.00 C ATOM 1134 CG PHE A 75 6.841 -14.634 19.844 1.00 0.00 C ATOM 1135 CD1 PHE A 75 7.737 -14.139 20.797 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.495 -14.239 19.880 1.00 0.00 C ATOM 1137 CE1 PHE A 75 7.291 -13.257 21.790 1.00 0.00 C ATOM 1138 CE2 PHE A 75 5.048 -13.359 20.873 1.00 0.00 C ATOM 1139 CZ PHE A 75 5.946 -12.868 21.826 1.00 0.00 C ATOM 0 H PHE A 75 7.867 -17.626 17.452 1.00 0.00 H new ATOM 0 HA PHE A 75 8.610 -16.715 20.080 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.155 -15.139 18.226 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.529 -15.769 18.051 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.775 -14.437 20.767 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.803 -14.614 19.141 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.983 -12.878 22.527 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.011 -13.060 20.903 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.602 -12.188 22.591 1.00 0.00 H new ATOM 1149 N LYS A 76 6.785 -17.498 21.537 1.00 0.00 N ATOM 1150 CA LYS A 76 5.747 -18.007 22.412 1.00 0.00 C ATOM 1151 C LYS A 76 4.675 -16.949 22.610 1.00 0.00 C ATOM 1152 O LYS A 76 4.962 -15.831 23.042 1.00 0.00 O ATOM 1153 CB LYS A 76 6.352 -18.407 23.763 1.00 0.00 C ATOM 1154 CG LYS A 76 7.398 -19.518 23.554 1.00 0.00 C ATOM 1155 CD LYS A 76 6.704 -20.898 23.514 1.00 0.00 C ATOM 1156 CE LYS A 76 6.474 -21.408 24.943 1.00 0.00 C ATOM 1157 NZ LYS A 76 5.983 -22.813 24.902 1.00 0.00 N ATOM 0 H LYS A 76 7.627 -17.177 22.014 1.00 0.00 H new ATOM 0 HA LYS A 76 5.294 -18.887 21.956 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.816 -17.541 24.235 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.567 -18.754 24.435 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.940 -19.348 22.624 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.132 -19.494 24.360 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.752 -20.821 22.988 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.318 -21.608 22.960 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.402 -21.353 25.513 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.749 -20.774 25.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.828 -23.155 25.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.088 -22.853 24.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.689 -23.414 24.431 1.00 0.00 H new ATOM 1171 N ILE A 77 3.437 -17.305 22.295 1.00 0.00 N ATOM 1172 CA ILE A 77 2.329 -16.367 22.429 1.00 0.00 C ATOM 1173 C ILE A 77 1.107 -17.066 23.023 1.00 0.00 C ATOM 1174 O ILE A 77 0.702 -18.130 22.554 1.00 0.00 O ATOM 1175 CB ILE A 77 1.984 -15.777 21.044 1.00 0.00 C ATOM 1176 CG1 ILE A 77 1.211 -14.465 21.222 1.00 0.00 C ATOM 1177 CG2 ILE A 77 1.122 -16.771 20.258 1.00 0.00 C ATOM 1178 CD1 ILE A 77 1.189 -13.694 19.897 1.00 0.00 C ATOM 0 H ILE A 77 3.175 -18.228 21.948 1.00 0.00 H new ATOM 0 HA ILE A 77 2.624 -15.561 23.101 1.00 0.00 H new ATOM 0 HB ILE A 77 2.907 -15.586 20.497 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.192 -14.673 21.549 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.678 -13.859 21.999 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.881 -16.351 19.282 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.671 -17.704 20.126 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.201 -16.967 20.806 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.639 -12.762 20.027 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.211 -13.472 19.588 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.702 -14.299 19.132 1.00 0.00 H new ATOM 1190 N GLY A 78 0.527 -16.462 24.052 1.00 0.00 N ATOM 1191 CA GLY A 78 -0.642 -17.037 24.697 1.00 0.00 C ATOM 1192 C GLY A 78 -0.259 -18.281 25.482 1.00 0.00 C ATOM 1193 O GLY A 78 -1.122 -19.039 25.922 1.00 0.00 O ATOM 0 H GLY A 78 0.845 -15.580 24.454 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.094 -16.303 25.365 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.391 -17.290 23.947 1.00 0.00 H new ATOM 1197 N GLY A 79 1.045 -18.484 25.656 1.00 0.00 N ATOM 1198 CA GLY A 79 1.536 -19.644 26.389 1.00 0.00 C ATOM 1199 C GLY A 79 1.929 -20.761 25.430 1.00 0.00 C ATOM 1200 O GLY A 79 2.691 -21.657 25.792 1.00 0.00 O ATOM 0 H GLY A 79 1.774 -17.865 25.302 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.396 -19.360 26.996 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.766 -20.000 27.074 1.00 0.00 H new ATOM 1204 N ARG A 80 1.407 -20.704 24.199 1.00 0.00 N ATOM 1205 CA ARG A 80 1.712 -21.723 23.190 1.00 0.00 C ATOM 1206 C ARG A 80 2.411 -21.090 21.985 1.00 0.00 C ATOM 1207 O ARG A 80 2.060 -19.992 21.555 1.00 0.00 O ATOM 1208 CB ARG A 80 0.410 -22.426 22.733 1.00 0.00 C ATOM 1209 CG ARG A 80 0.253 -23.771 23.461 1.00 0.00 C ATOM 1210 CD ARG A 80 0.027 -23.523 24.953 1.00 0.00 C ATOM 1211 NE ARG A 80 -0.381 -24.755 25.617 1.00 0.00 N ATOM 1212 CZ ARG A 80 -1.647 -25.158 25.604 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -2.551 -24.445 24.989 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -1.989 -26.264 26.206 1.00 0.00 N ATOM 0 H ARG A 80 0.776 -19.969 23.880 1.00 0.00 H new ATOM 0 HA ARG A 80 2.379 -22.461 23.635 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.449 -21.788 22.941 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.434 -22.587 21.655 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.587 -24.326 23.043 1.00 0.00 H new ATOM 0 HG3 ARG A 80 1.144 -24.382 23.314 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.942 -23.143 25.408 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.738 -22.758 25.089 1.00 0.00 H new ATOM 0 HE ARG A 80 0.319 -25.318 26.101 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.285 -23.580 24.519 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.523 -24.753 24.978 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.284 -26.821 26.688 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.962 -26.571 26.195 1.00 0.00 H new ATOM 1228 N ALA A 81 3.400 -21.795 21.441 1.00 0.00 N ATOM 1229 CA ALA A 81 4.131 -21.298 20.280 1.00 0.00 C ATOM 1230 C ALA A 81 3.352 -21.572 18.992 1.00 0.00 C ATOM 1231 O ALA A 81 2.894 -22.692 18.764 1.00 0.00 O ATOM 1232 CB ALA A 81 5.509 -21.973 20.203 1.00 0.00 C ATOM 0 H ALA A 81 3.711 -22.704 21.782 1.00 0.00 H new ATOM 0 HA ALA A 81 4.258 -20.221 20.388 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.050 -21.598 19.334 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.075 -21.749 21.107 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.381 -23.052 20.113 1.00 0.00 H new ATOM 1238 N LEU A 82 3.206 -20.543 18.153 1.00 0.00 N ATOM 1239 CA LEU A 82 2.481 -20.681 16.887 1.00 0.00 C ATOM 1240 C LEU A 82 3.448 -21.046 15.755 1.00 0.00 C ATOM 1241 O LEU A 82 4.643 -20.769 15.834 1.00 0.00 O ATOM 1242 CB LEU A 82 1.748 -19.364 16.541 1.00 0.00 C ATOM 1243 CG LEU A 82 2.537 -18.167 17.091 1.00 0.00 C ATOM 1244 CD1 LEU A 82 3.961 -18.183 16.523 1.00 0.00 C ATOM 1245 CD2 LEU A 82 1.842 -16.865 16.684 1.00 0.00 C ATOM 0 H LEU A 82 3.578 -19.609 18.326 1.00 0.00 H new ATOM 0 HA LEU A 82 1.747 -21.479 16.998 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.637 -19.272 15.461 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.744 -19.374 16.965 1.00 0.00 H new ATOM 0 HG LEU A 82 2.580 -18.233 18.178 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.519 -17.332 16.915 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.458 -19.108 16.814 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.920 -18.120 15.436 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.403 -16.016 17.075 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.797 -16.801 15.597 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.831 -16.850 17.090 1.00 0.00 H new ATOM 1257 N LYS A 83 2.919 -21.668 14.702 1.00 0.00 N ATOM 1258 CA LYS A 83 3.746 -22.064 13.558 1.00 0.00 C ATOM 1259 C LYS A 83 3.200 -21.466 12.263 1.00 0.00 C ATOM 1260 O LYS A 83 2.048 -21.702 11.898 1.00 0.00 O ATOM 1261 CB LYS A 83 3.782 -23.593 13.439 1.00 0.00 C ATOM 1262 CG LYS A 83 4.910 -24.023 12.459 1.00 0.00 C ATOM 1263 CD LYS A 83 6.003 -24.792 13.222 1.00 0.00 C ATOM 1264 CE LYS A 83 5.520 -26.221 13.504 1.00 0.00 C ATOM 1265 NZ LYS A 83 6.319 -26.804 14.619 1.00 0.00 N ATOM 0 H LYS A 83 1.931 -21.908 14.615 1.00 0.00 H new ATOM 0 HA LYS A 83 4.756 -21.687 13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.951 -24.039 14.419 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.820 -23.961 13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.497 -24.650 11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.340 -23.144 11.978 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.922 -24.816 12.636 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.235 -24.284 14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.462 -26.214 13.766 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.623 -26.835 12.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.992 -27.773 14.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.324 -26.824 14.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.199 -26.223 15.473 1.00 0.00 H new ATOM 1279 N ILE A 84 4.035 -20.688 11.566 1.00 0.00 N ATOM 1280 CA ILE A 84 3.630 -20.063 10.302 1.00 0.00 C ATOM 1281 C ILE A 84 4.449 -20.617 9.147 1.00 0.00 C ATOM 1282 O ILE A 84 5.680 -20.606 9.182 1.00 0.00 O ATOM 1283 CB ILE A 84 3.810 -18.542 10.375 1.00 0.00 C ATOM 1284 CG1 ILE A 84 2.893 -17.963 11.479 1.00 0.00 C ATOM 1285 CG2 ILE A 84 3.443 -17.914 9.024 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.720 -17.654 12.721 1.00 0.00 C ATOM 0 H ILE A 84 4.991 -20.477 11.854 1.00 0.00 H new ATOM 0 HA ILE A 84 2.577 -20.291 10.133 1.00 0.00 H new ATOM 0 HB ILE A 84 4.850 -18.314 10.610 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.404 -17.057 11.121 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.105 -18.676 11.722 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.572 -16.833 9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.092 -18.318 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.405 -18.144 8.786 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.072 -17.246 13.497 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.189 -18.569 13.083 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.491 -16.925 12.472 1.00 0.00 H new ATOM 1298 N ASP A 85 3.761 -21.106 8.123 1.00 0.00 N ATOM 1299 CA ASP A 85 4.433 -21.667 6.950 1.00 0.00 C ATOM 1300 C ASP A 85 3.828 -21.107 5.664 1.00 0.00 C ATOM 1301 O ASP A 85 2.691 -20.636 5.657 1.00 0.00 O ATOM 1302 CB ASP A 85 4.312 -23.191 6.955 1.00 0.00 C ATOM 1303 CG ASP A 85 4.965 -23.763 8.208 1.00 0.00 C ATOM 1304 OD1 ASP A 85 6.091 -23.382 8.490 1.00 0.00 O ATOM 1305 OD2 ASP A 85 4.333 -24.572 8.866 1.00 0.00 O ATOM 0 H ASP A 85 2.742 -21.127 8.077 1.00 0.00 H new ATOM 0 HA ASP A 85 5.486 -21.389 6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.262 -23.481 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.788 -23.605 6.066 1.00 0.00 H new ATOM 1310 N HIS A 86 4.593 -21.164 4.581 1.00 0.00 N ATOM 1311 CA HIS A 86 4.121 -20.655 3.299 1.00 0.00 C ATOM 1312 C HIS A 86 2.982 -21.520 2.765 1.00 0.00 C ATOM 1313 O HIS A 86 3.037 -22.748 2.840 1.00 0.00 O ATOM 1314 CB HIS A 86 5.270 -20.641 2.290 1.00 0.00 C ATOM 1315 CG HIS A 86 6.274 -19.595 2.689 1.00 0.00 C ATOM 1316 ND1 HIS A 86 7.371 -19.284 1.901 1.00 0.00 N ATOM 1317 CD2 HIS A 86 6.362 -18.782 3.792 1.00 0.00 C ATOM 1318 CE1 HIS A 86 8.066 -18.322 2.534 1.00 0.00 C ATOM 1319 NE2 HIS A 86 7.494 -17.979 3.692 1.00 0.00 N ATOM 0 H HIS A 86 5.535 -21.554 4.564 1.00 0.00 H new ATOM 0 HA HIS A 86 3.752 -19.640 3.445 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.746 -21.621 2.251 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.888 -20.432 1.291 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.660 -18.768 4.612 1.00 0.00 H new ATOM 0 HE1 HIS A 86 8.975 -17.881 2.153 1.00 0.00 H new ATOM 0 HE2 HIS A 86 7.818 -17.279 4.359 1.00 0.00 H new ATOM 1328 N THR A 87 1.948 -20.874 2.224 1.00 0.00 N ATOM 1329 CA THR A 87 0.799 -21.599 1.681 1.00 0.00 C ATOM 1330 C THR A 87 0.425 -21.044 0.309 1.00 0.00 C ATOM 1331 O THR A 87 0.274 -19.835 0.133 1.00 0.00 O ATOM 1332 CB THR A 87 -0.397 -21.475 2.632 1.00 0.00 C ATOM 1333 OG1 THR A 87 0.017 -21.807 3.948 1.00 0.00 O ATOM 1334 CG2 THR A 87 -1.511 -22.428 2.192 1.00 0.00 C ATOM 0 H THR A 87 1.882 -19.859 2.150 1.00 0.00 H new ATOM 0 HA THR A 87 1.067 -22.650 1.577 1.00 0.00 H new ATOM 0 HB THR A 87 -0.773 -20.452 2.611 1.00 0.00 H new ATOM 0 HG1 THR A 87 0.629 -22.572 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 87 -2.358 -22.336 2.871 1.00 0.00 H new ATOM 0 HG22 THR A 87 -1.828 -22.175 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.141 -23.453 2.211 1.00 0.00 H new ATOM 1342 N PHE A 88 0.274 -21.938 -0.666 1.00 0.00 N ATOM 1343 CA PHE A 88 -0.081 -21.530 -2.025 1.00 0.00 C ATOM 1344 C PHE A 88 -1.568 -21.739 -2.278 1.00 0.00 C ATOM 1345 O PHE A 88 -1.982 -22.030 -3.399 1.00 0.00 O ATOM 1346 CB PHE A 88 0.730 -22.335 -3.042 1.00 0.00 C ATOM 1347 CG PHE A 88 2.191 -21.974 -2.921 1.00 0.00 C ATOM 1348 CD1 PHE A 88 2.702 -20.881 -3.631 1.00 0.00 C ATOM 1349 CD2 PHE A 88 3.036 -22.731 -2.100 1.00 0.00 C ATOM 1350 CE1 PHE A 88 4.057 -20.545 -3.520 1.00 0.00 C ATOM 1351 CE2 PHE A 88 4.390 -22.396 -1.989 1.00 0.00 C ATOM 1352 CZ PHE A 88 4.901 -21.303 -2.699 1.00 0.00 C ATOM 0 H PHE A 88 0.391 -22.944 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 88 0.148 -20.470 -2.135 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.593 -23.402 -2.869 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.376 -22.127 -4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.051 -20.297 -4.265 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.642 -23.574 -1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 88 4.451 -19.701 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.041 -22.981 -1.356 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.946 -21.044 -2.614 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.368 -21.589 -1.226 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.806 -21.772 -1.345 1.00 0.00 C ATOM 1364 C TYR A 89 -4.381 -20.818 -2.389 1.00 0.00 C ATOM 1365 O TYR A 89 -4.153 -19.611 -2.334 1.00 0.00 O ATOM 1366 CB TYR A 89 -4.477 -21.515 0.006 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.946 -21.845 -0.091 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -6.376 -23.165 0.088 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.877 -20.836 -0.360 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -7.738 -23.475 -0.001 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -8.239 -21.145 -0.449 1.00 0.00 C ATOM 1372 CZ TYR A 89 -8.670 -22.465 -0.270 1.00 0.00 C ATOM 1373 OH TYR A 89 -10.013 -22.769 -0.358 1.00 0.00 O ATOM 0 H TYR A 89 -2.046 -21.343 -0.290 1.00 0.00 H new ATOM 0 HA TYR A 89 -4.000 -22.798 -1.659 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -4.007 -22.123 0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -4.346 -20.473 0.297 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.657 -23.944 0.295 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.544 -19.818 -0.499 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.070 -24.493 0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.957 -20.366 -0.656 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.521 -21.953 -0.549 1.00 0.00 H new ATOM 1383 N ARG A 90 -5.131 -21.369 -3.340 1.00 0.00 N ATOM 1384 CA ARG A 90 -5.734 -20.556 -4.396 1.00 0.00 C ATOM 1385 C ARG A 90 -7.207 -20.246 -4.072 1.00 0.00 C ATOM 1386 O ARG A 90 -8.018 -21.163 -3.937 1.00 0.00 O ATOM 1387 CB ARG A 90 -5.637 -21.285 -5.738 1.00 0.00 C ATOM 1388 CG ARG A 90 -6.146 -20.372 -6.853 1.00 0.00 C ATOM 1389 CD ARG A 90 -5.817 -20.992 -8.212 1.00 0.00 C ATOM 1390 NE ARG A 90 -6.309 -20.141 -9.288 1.00 0.00 N ATOM 1391 CZ ARG A 90 -5.989 -20.379 -10.555 1.00 0.00 C ATOM 1392 NH1 ARG A 90 -5.222 -21.392 -10.856 1.00 0.00 N ATOM 1393 NH2 ARG A 90 -6.441 -19.601 -11.502 1.00 0.00 N ATOM 0 H ARG A 90 -5.335 -22.366 -3.403 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.189 -19.614 -4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -4.604 -21.574 -5.933 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.224 -22.203 -5.709 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.222 -20.230 -6.758 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.686 -19.388 -6.770 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.739 -21.125 -8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.268 -21.982 -8.287 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.910 -19.348 -9.064 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.868 -22.001 -10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.977 -21.574 -11.829 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.041 -18.809 -11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.194 -19.785 -12.474 1.00 0.00 H new ATOM 1407 N PRO A 91 -7.562 -18.976 -3.939 1.00 0.00 N ATOM 1408 CA PRO A 91 -8.962 -18.542 -3.616 1.00 0.00 C ATOM 1409 C PRO A 91 -9.903 -18.702 -4.808 1.00 0.00 C ATOM 1410 O PRO A 91 -9.533 -18.408 -5.945 1.00 0.00 O ATOM 1411 CB PRO A 91 -8.813 -17.060 -3.220 1.00 0.00 C ATOM 1412 CG PRO A 91 -7.600 -16.574 -3.945 1.00 0.00 C ATOM 1413 CD PRO A 91 -6.679 -17.788 -4.087 1.00 0.00 C ATOM 0 HA PRO A 91 -9.404 -19.149 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.696 -16.487 -3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.696 -16.952 -2.142 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.865 -16.169 -4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -7.109 -15.774 -3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -6.178 -17.789 -5.055 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.900 -17.781 -3.325 1.00 0.00 H new ATOM 1421 N LYS A 92 -11.120 -19.162 -4.540 1.00 0.00 N ATOM 1422 CA LYS A 92 -12.107 -19.350 -5.597 1.00 0.00 C ATOM 1423 C LYS A 92 -12.481 -18.013 -6.229 1.00 0.00 C ATOM 1424 O LYS A 92 -12.656 -17.915 -7.443 1.00 0.00 O ATOM 1425 CB LYS A 92 -13.361 -20.018 -5.030 1.00 0.00 C ATOM 1426 CG LYS A 92 -13.043 -21.467 -4.656 1.00 0.00 C ATOM 1427 CD LYS A 92 -14.298 -22.136 -4.088 1.00 0.00 C ATOM 1428 CE LYS A 92 -14.003 -23.606 -3.790 1.00 0.00 C ATOM 1429 NZ LYS A 92 -12.930 -23.698 -2.759 1.00 0.00 N ATOM 0 H LYS A 92 -11.446 -19.410 -3.606 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.670 -19.990 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.711 -19.473 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.165 -19.989 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.693 -22.012 -5.533 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.239 -21.496 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.614 -21.626 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.119 -22.056 -4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.905 -24.105 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.692 -24.118 -4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.925 -24.653 -2.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.008 -23.506 -3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.108 -22.999 -2.010 1.00 0.00 H new ATOM 1443 N ARG A 93 -12.601 -16.985 -5.395 1.00 0.00 N ATOM 1444 CA ARG A 93 -12.959 -15.658 -5.880 1.00 0.00 C ATOM 1445 C ARG A 93 -11.864 -15.104 -6.787 1.00 0.00 C ATOM 1446 O ARG A 93 -10.676 -15.292 -6.523 1.00 0.00 O ATOM 1447 CB ARG A 93 -13.177 -14.710 -4.696 1.00 0.00 C ATOM 1448 CG ARG A 93 -14.316 -15.239 -3.806 1.00 0.00 C ATOM 1449 CD ARG A 93 -15.662 -15.050 -4.516 1.00 0.00 C ATOM 1450 NE ARG A 93 -16.763 -15.188 -3.567 1.00 0.00 N ATOM 1451 CZ ARG A 93 -17.145 -14.164 -2.808 1.00 0.00 C ATOM 1452 NH1 ARG A 93 -16.534 -13.016 -2.906 1.00 0.00 N ATOM 1453 NH2 ARG A 93 -18.131 -14.311 -1.966 1.00 0.00 N ATOM 0 H ARG A 93 -12.457 -17.045 -4.387 1.00 0.00 H new ATOM 0 HA ARG A 93 -13.882 -15.738 -6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.259 -14.623 -4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.420 -13.711 -5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.156 -16.294 -3.585 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -14.320 -14.710 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.698 -14.066 -4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.766 -15.786 -5.313 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.246 -16.082 -3.485 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.763 -12.903 -3.565 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -16.827 -12.231 -2.324 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -18.607 -15.210 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.425 -13.527 -1.383 1.00 0.00 H new ATOM 1467 N SER A 94 -12.269 -14.420 -7.857 1.00 0.00 N ATOM 1468 CA SER A 94 -11.309 -13.840 -8.800 1.00 0.00 C ATOM 1469 C SER A 94 -11.514 -12.332 -8.909 1.00 0.00 C ATOM 1470 O SER A 94 -10.551 -11.567 -8.963 1.00 0.00 O ATOM 1471 CB SER A 94 -11.475 -14.481 -10.176 1.00 0.00 C ATOM 1472 OG SER A 94 -10.538 -13.906 -11.078 1.00 0.00 O ATOM 0 H SER A 94 -13.247 -14.254 -8.093 1.00 0.00 H new ATOM 0 HA SER A 94 -10.302 -14.034 -8.431 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.320 -15.558 -10.109 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.490 -14.327 -10.541 1.00 0.00 H new ATOM 0 HG SER A 94 -10.641 -14.316 -11.962 1.00 0.00 H new ATOM 1478 N LEU A 95 -12.776 -11.910 -8.947 1.00 0.00 N ATOM 1479 CA LEU A 95 -13.093 -10.488 -9.053 1.00 0.00 C ATOM 1480 C LEU A 95 -13.225 -9.867 -7.667 1.00 0.00 C ATOM 1481 O LEU A 95 -14.094 -10.247 -6.883 1.00 0.00 O ATOM 1482 CB LEU A 95 -14.404 -10.297 -9.826 1.00 0.00 C ATOM 1483 CG LEU A 95 -14.650 -8.796 -10.073 1.00 0.00 C ATOM 1484 CD1 LEU A 95 -13.589 -8.244 -11.041 1.00 0.00 C ATOM 1485 CD2 LEU A 95 -16.045 -8.603 -10.680 1.00 0.00 C ATOM 0 H LEU A 95 -13.588 -12.525 -8.906 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.282 -9.994 -9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -14.357 -10.829 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.234 -10.723 -9.263 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.584 -8.260 -9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.769 -7.183 -11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.597 -8.379 -10.609 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.648 -8.779 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -16.222 -7.542 -10.856 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.109 -9.143 -11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.798 -8.987 -9.991 1.00 0.00 H new ATOM 1497 N GLN A 96 -12.355 -8.904 -7.367 1.00 0.00 N ATOM 1498 CA GLN A 96 -12.383 -8.231 -6.069 1.00 0.00 C ATOM 1499 C GLN A 96 -12.181 -6.730 -6.241 1.00 0.00 C ATOM 1500 O GLN A 96 -11.449 -6.102 -5.475 1.00 0.00 O ATOM 1501 CB GLN A 96 -11.288 -8.799 -5.160 1.00 0.00 C ATOM 1502 CG GLN A 96 -11.552 -10.287 -4.902 1.00 0.00 C ATOM 1503 CD GLN A 96 -12.868 -10.463 -4.150 1.00 0.00 C ATOM 1504 OE1 GLN A 96 -13.100 -9.791 -3.145 1.00 0.00 O ATOM 1505 NE2 GLN A 96 -13.744 -11.328 -4.577 1.00 0.00 N ATOM 0 H GLN A 96 -11.627 -8.574 -8.000 1.00 0.00 H new ATOM 0 HA GLN A 96 -13.357 -8.404 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -10.311 -8.668 -5.626 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -11.267 -8.254 -4.216 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -11.590 -10.827 -5.848 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -10.733 -10.715 -4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -13.548 -11.883 -5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -14.625 -11.450 -4.078 1.00 0.00 H new ATOM 1514 N LYS A 97 -12.830 -6.163 -7.252 1.00 0.00 N ATOM 1515 CA LYS A 97 -12.709 -4.735 -7.519 1.00 0.00 C ATOM 1516 C LYS A 97 -11.240 -4.350 -7.672 1.00 0.00 C ATOM 1517 O LYS A 97 -10.815 -3.289 -7.213 1.00 0.00 O ATOM 1518 CB LYS A 97 -13.342 -3.929 -6.373 1.00 0.00 C ATOM 1519 CG LYS A 97 -14.868 -3.888 -6.544 1.00 0.00 C ATOM 1520 CD LYS A 97 -15.437 -5.300 -6.387 1.00 0.00 C ATOM 1521 CE LYS A 97 -16.956 -5.223 -6.213 1.00 0.00 C ATOM 1522 NZ LYS A 97 -17.512 -6.600 -6.082 1.00 0.00 N ATOM 0 H LYS A 97 -13.441 -6.666 -7.896 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.233 -4.507 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.087 -4.381 -5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.941 -2.916 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.310 -3.222 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.124 -3.488 -7.525 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.191 -5.902 -7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.986 -5.791 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.202 -4.634 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.405 -4.718 -7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.544 -6.548 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.289 -7.147 -6.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.092 -7.067 -5.253 1.00 0.00 H new ATOM 1536 N TYR A 98 -10.470 -5.217 -8.319 1.00 0.00 N ATOM 1537 CA TYR A 98 -9.050 -4.959 -8.520 1.00 0.00 C ATOM 1538 C TYR A 98 -8.842 -3.936 -9.636 1.00 0.00 C ATOM 1539 O TYR A 98 -7.800 -3.925 -10.292 1.00 0.00 O ATOM 1540 CB TYR A 98 -8.327 -6.267 -8.872 1.00 0.00 C ATOM 1541 CG TYR A 98 -8.636 -6.651 -10.300 1.00 0.00 C ATOM 1542 CD1 TYR A 98 -9.848 -7.279 -10.609 1.00 0.00 C ATOM 1543 CD2 TYR A 98 -7.713 -6.373 -11.314 1.00 0.00 C ATOM 1544 CE1 TYR A 98 -10.135 -7.629 -11.932 1.00 0.00 C ATOM 1545 CE2 TYR A 98 -7.999 -6.722 -12.637 1.00 0.00 C ATOM 1546 CZ TYR A 98 -9.211 -7.351 -12.948 1.00 0.00 C ATOM 1547 OH TYR A 98 -9.495 -7.696 -14.252 1.00 0.00 O ATOM 0 H TYR A 98 -10.802 -6.098 -8.711 1.00 0.00 H new ATOM 0 HA TYR A 98 -8.637 -4.555 -7.596 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.252 -6.146 -8.742 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -8.642 -7.061 -8.195 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -10.561 -7.493 -9.826 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.778 -5.888 -11.074 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -11.070 -8.114 -12.171 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -7.286 -6.507 -13.419 1.00 0.00 H new ATOM 0 HH TYR A 98 -8.749 -7.431 -14.830 1.00 0.00 H new ATOM 1557 N TYR A 99 -9.838 -3.080 -9.845 1.00 0.00 N ATOM 1558 CA TYR A 99 -9.755 -2.062 -10.886 1.00 0.00 C ATOM 1559 C TYR A 99 -8.506 -1.209 -10.702 1.00 0.00 C ATOM 1560 O TYR A 99 -7.871 -0.799 -11.675 1.00 0.00 O ATOM 1561 CB TYR A 99 -10.997 -1.169 -10.848 1.00 0.00 C ATOM 1562 CG TYR A 99 -10.889 -0.110 -11.921 1.00 0.00 C ATOM 1563 CD1 TYR A 99 -11.109 -0.445 -13.262 1.00 0.00 C ATOM 1564 CD2 TYR A 99 -10.572 1.209 -11.572 1.00 0.00 C ATOM 1565 CE1 TYR A 99 -11.008 0.537 -14.254 1.00 0.00 C ATOM 1566 CE2 TYR A 99 -10.472 2.190 -12.565 1.00 0.00 C ATOM 1567 CZ TYR A 99 -10.690 1.855 -13.907 1.00 0.00 C ATOM 1568 OH TYR A 99 -10.591 2.823 -14.886 1.00 0.00 O ATOM 0 H TYR A 99 -10.707 -3.071 -9.311 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.700 -2.563 -11.853 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.894 -1.769 -11.003 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.092 -0.701 -9.868 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.357 -1.461 -13.531 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.405 1.469 -10.537 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.176 0.277 -15.289 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.226 3.207 -12.296 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.364 3.683 -14.474 1.00 0.00 H new ATOM 1578 N GLU A 100 -8.157 -0.945 -9.448 1.00 0.00 N ATOM 1579 CA GLU A 100 -6.981 -0.139 -9.149 1.00 0.00 C ATOM 1580 C GLU A 100 -5.727 -0.793 -9.724 1.00 0.00 C ATOM 1581 O GLU A 100 -4.829 -0.108 -10.215 1.00 0.00 O ATOM 1582 CB GLU A 100 -6.825 0.016 -7.634 1.00 0.00 C ATOM 1583 CG GLU A 100 -7.958 0.890 -7.092 1.00 0.00 C ATOM 1584 CD GLU A 100 -7.764 2.334 -7.545 1.00 0.00 C ATOM 1585 OE1 GLU A 100 -6.698 2.634 -8.059 1.00 0.00 O ATOM 1586 OE2 GLU A 100 -8.683 3.116 -7.374 1.00 0.00 O ATOM 0 H GLU A 100 -8.667 -1.275 -8.629 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.110 0.843 -9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.844 -0.962 -7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.860 0.467 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.919 0.515 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.977 0.841 -6.003 1.00 0.00 H new ATOM 1593 N ALA A 101 -5.671 -2.122 -9.662 1.00 0.00 N ATOM 1594 CA ALA A 101 -4.519 -2.857 -10.180 1.00 0.00 C ATOM 1595 C ALA A 101 -4.731 -3.225 -11.646 1.00 0.00 C ATOM 1596 O ALA A 101 -5.396 -4.212 -11.957 1.00 0.00 O ATOM 1597 CB ALA A 101 -4.300 -4.129 -9.360 1.00 0.00 C ATOM 0 H ALA A 101 -6.404 -2.708 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.640 -2.218 -10.102 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.440 -4.671 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.118 -3.864 -8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.186 -4.760 -9.424 1.00 0.00 H new ATOM 1603 N VAL A 102 -4.162 -2.423 -12.544 1.00 0.00 N ATOM 1604 CA VAL A 102 -4.292 -2.679 -13.978 1.00 0.00 C ATOM 1605 C VAL A 102 -2.994 -2.338 -14.703 1.00 0.00 C ATOM 1606 O VAL A 102 -2.601 -3.024 -15.648 1.00 0.00 O ATOM 1607 CB VAL A 102 -5.437 -1.844 -14.556 1.00 0.00 C ATOM 1608 CG1 VAL A 102 -6.777 -2.449 -14.132 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -5.339 -0.410 -14.030 1.00 0.00 C ATOM 0 H VAL A 102 -3.611 -1.598 -12.308 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.507 -3.738 -14.121 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.368 -1.840 -15.644 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.592 -1.854 -14.544 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.849 -3.471 -14.505 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.846 -2.454 -13.044 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.154 0.185 -14.441 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.407 -0.416 -12.942 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.385 0.024 -14.331 1.00 0.00 H new ATOM 1619 N LYS A 103 -2.333 -1.278 -14.254 1.00 0.00 N ATOM 1620 CA LYS A 103 -1.081 -0.853 -14.868 1.00 0.00 C ATOM 1621 C LYS A 103 -0.414 0.231 -14.027 1.00 0.00 C ATOM 1622 O LYS A 103 0.802 0.224 -13.842 1.00 0.00 O ATOM 1623 CB LYS A 103 -1.346 -0.323 -16.280 1.00 0.00 C ATOM 1624 CG LYS A 103 -0.016 0.025 -16.953 1.00 0.00 C ATOM 1625 CD LYS A 103 -0.275 0.494 -18.386 1.00 0.00 C ATOM 1626 CE LYS A 103 1.049 0.885 -19.044 1.00 0.00 C ATOM 1627 NZ LYS A 103 0.799 1.303 -20.452 1.00 0.00 N ATOM 0 H LYS A 103 -2.640 -0.700 -13.472 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.413 -1.712 -14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.878 -1.072 -16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.985 0.559 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.495 0.806 -16.390 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.640 -0.845 -16.957 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.757 -0.299 -18.958 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.957 1.344 -18.384 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.517 1.698 -18.489 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.742 0.044 -19.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.699 1.569 -20.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.370 0.514 -20.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.153 2.118 -20.463 1.00 0.00 H new ATOM 1641 N GLU A 104 -1.218 1.161 -13.524 1.00 0.00 N ATOM 1642 CA GLU A 104 -0.692 2.247 -12.703 1.00 0.00 C ATOM 1643 C GLU A 104 -0.023 1.695 -11.451 1.00 0.00 C ATOM 1644 O GLU A 104 1.012 2.199 -11.014 1.00 0.00 O ATOM 1645 CB GLU A 104 -1.827 3.193 -12.304 1.00 0.00 C ATOM 1646 CG GLU A 104 -2.840 2.436 -11.440 1.00 0.00 C ATOM 1647 CD GLU A 104 -4.105 3.272 -11.269 1.00 0.00 C ATOM 1648 OE1 GLU A 104 -4.800 3.464 -12.251 1.00 0.00 O ATOM 1649 OE2 GLU A 104 -4.358 3.707 -10.158 1.00 0.00 O ATOM 0 H GLU A 104 -2.227 1.186 -13.668 1.00 0.00 H new ATOM 0 HA GLU A 104 0.050 2.794 -13.285 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.428 4.045 -11.754 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.316 3.589 -13.194 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.085 1.481 -11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.406 2.214 -10.465 1.00 0.00 H new ATOM 1656 N GLU A 105 -0.617 0.654 -10.875 1.00 0.00 N ATOM 1657 CA GLU A 105 -0.066 0.041 -9.673 1.00 0.00 C ATOM 1658 C GLU A 105 1.305 -0.565 -9.961 1.00 0.00 C ATOM 1659 O GLU A 105 2.251 -0.376 -9.198 1.00 0.00 O ATOM 1660 CB GLU A 105 -1.013 -1.047 -9.160 1.00 0.00 C ATOM 1661 CG GLU A 105 -0.444 -1.659 -7.878 1.00 0.00 C ATOM 1662 CD GLU A 105 -1.443 -2.647 -7.283 1.00 0.00 C ATOM 1663 OE1 GLU A 105 -1.421 -3.797 -7.689 1.00 0.00 O ATOM 1664 OE2 GLU A 105 -2.213 -2.238 -6.431 1.00 0.00 O ATOM 0 H GLU A 105 -1.474 0.220 -11.219 1.00 0.00 H new ATOM 0 HA GLU A 105 0.045 0.813 -8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.999 -0.624 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.141 -1.819 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.497 -2.166 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.224 -0.872 -7.156 1.00 0.00 H new ATOM 1671 N LEU A 106 1.401 -1.294 -11.068 1.00 0.00 N ATOM 1672 CA LEU A 106 2.662 -1.920 -11.449 1.00 0.00 C ATOM 1673 C LEU A 106 3.726 -0.858 -11.716 1.00 0.00 C ATOM 1674 O LEU A 106 4.866 -0.981 -11.269 1.00 0.00 O ATOM 1675 CB LEU A 106 2.467 -2.785 -12.703 1.00 0.00 C ATOM 1676 CG LEU A 106 3.811 -3.405 -13.128 1.00 0.00 C ATOM 1677 CD1 LEU A 106 4.367 -4.271 -11.987 1.00 0.00 C ATOM 1678 CD2 LEU A 106 3.600 -4.274 -14.372 1.00 0.00 C ATOM 0 H LEU A 106 0.629 -1.465 -11.712 1.00 0.00 H new ATOM 0 HA LEU A 106 2.994 -2.553 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 106 1.741 -3.573 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.064 -2.179 -13.514 1.00 0.00 H new ATOM 0 HG LEU A 106 4.520 -2.609 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.318 -4.708 -12.292 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.519 -3.653 -11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.659 -5.067 -11.757 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.551 -4.714 -14.674 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.889 -5.068 -14.145 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.210 -3.659 -15.183 1.00 0.00 H new ATOM 1690 N ASP A 107 3.345 0.183 -12.450 1.00 0.00 N ATOM 1691 CA ASP A 107 4.276 1.259 -12.773 1.00 0.00 C ATOM 1692 C ASP A 107 4.418 2.214 -11.592 1.00 0.00 C ATOM 1693 O ASP A 107 3.425 2.696 -11.048 1.00 0.00 O ATOM 1694 CB ASP A 107 3.779 2.028 -13.999 1.00 0.00 C ATOM 1695 CG ASP A 107 3.938 1.172 -15.252 1.00 0.00 C ATOM 1696 OD1 ASP A 107 4.619 0.164 -15.173 1.00 0.00 O ATOM 1697 OD2 ASP A 107 3.374 1.539 -16.270 1.00 0.00 O ATOM 0 H ASP A 107 2.406 0.304 -12.830 1.00 0.00 H new ATOM 0 HA ASP A 107 5.250 0.821 -12.991 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.732 2.303 -13.867 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.341 2.956 -14.109 1.00 0.00 H new ATOM 1702 N ARG A 108 5.661 2.487 -11.200 1.00 0.00 N ATOM 1703 CA ARG A 108 5.925 3.391 -10.080 1.00 0.00 C ATOM 1704 C ARG A 108 6.422 4.740 -10.584 1.00 0.00 C ATOM 1705 O ARG A 108 6.412 5.005 -11.787 1.00 0.00 O ATOM 1706 CB ARG A 108 6.972 2.775 -9.147 1.00 0.00 C ATOM 1707 CG ARG A 108 8.290 2.601 -9.904 1.00 0.00 C ATOM 1708 CD ARG A 108 9.276 1.813 -9.039 1.00 0.00 C ATOM 1709 NE ARG A 108 10.531 1.615 -9.757 1.00 0.00 N ATOM 1710 CZ ARG A 108 11.476 2.551 -9.764 1.00 0.00 C ATOM 1711 NH1 ARG A 108 11.288 3.671 -9.120 1.00 0.00 N ATOM 1712 NH2 ARG A 108 12.590 2.350 -10.412 1.00 0.00 N ATOM 0 H ARG A 108 6.497 2.099 -11.637 1.00 0.00 H new ATOM 0 HA ARG A 108 4.994 3.542 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.121 3.415 -8.278 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.623 1.811 -8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.115 2.077 -10.844 1.00 0.00 H new ATOM 0 HG3 ARG A 108 8.709 3.576 -10.155 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.462 2.348 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.846 0.848 -8.772 1.00 0.00 H new ATOM 0 HE ARG A 108 10.686 0.743 -10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.417 3.827 -8.612 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.012 4.390 -9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.737 1.474 -10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.314 3.068 -10.417 1.00 0.00 H new ATOM 1726 N ASP A 109 6.855 5.591 -9.660 1.00 0.00 N ATOM 1727 CA ASP A 109 7.357 6.910 -10.025 1.00 0.00 C ATOM 1728 C ASP A 109 8.702 6.794 -10.736 1.00 0.00 C ATOM 1729 O ASP A 109 9.533 5.959 -10.380 1.00 0.00 O ATOM 1730 CB ASP A 109 7.509 7.776 -8.773 1.00 0.00 C ATOM 1731 CG ASP A 109 8.479 7.114 -7.798 1.00 0.00 C ATOM 1732 OD1 ASP A 109 8.934 6.024 -8.097 1.00 0.00 O ATOM 1733 OD2 ASP A 109 8.746 7.709 -6.766 1.00 0.00 O ATOM 0 H ASP A 109 6.869 5.393 -8.660 1.00 0.00 H new ATOM 0 HA ASP A 109 6.642 7.376 -10.702 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.874 8.766 -9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 109 6.539 7.915 -8.296 1.00 0.00 H new ATOM 1738 N ILE A 110 8.911 7.636 -11.746 1.00 0.00 N ATOM 1739 CA ILE A 110 10.160 7.618 -12.510 1.00 0.00 C ATOM 1740 C ILE A 110 10.548 9.032 -12.941 1.00 0.00 C ATOM 1741 O ILE A 110 9.862 10.003 -12.615 1.00 0.00 O ATOM 1742 CB ILE A 110 10.001 6.719 -13.753 1.00 0.00 C ATOM 1743 CG1 ILE A 110 9.157 7.442 -14.829 1.00 0.00 C ATOM 1744 CG2 ILE A 110 9.300 5.417 -13.357 1.00 0.00 C ATOM 1745 CD1 ILE A 110 7.844 7.944 -14.211 1.00 0.00 C ATOM 0 H ILE A 110 8.237 8.336 -12.054 1.00 0.00 H new ATOM 0 HA ILE A 110 10.950 7.219 -11.873 1.00 0.00 H new ATOM 0 HB ILE A 110 10.989 6.500 -14.158 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.719 8.280 -15.242 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.945 6.763 -15.654 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.188 4.782 -14.236 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.896 4.897 -12.607 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.316 5.644 -12.946 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.254 8.452 -14.974 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.279 7.098 -13.819 1.00 0.00 H new ATOM 0 HD13 ILE A 110 8.065 8.639 -13.401 1.00 0.00 H new ATOM 1757 N VAL A 111 11.651 9.143 -13.682 1.00 0.00 N ATOM 1758 CA VAL A 111 12.118 10.443 -14.165 1.00 0.00 C ATOM 1759 C VAL A 111 12.418 10.385 -15.660 1.00 0.00 C ATOM 1760 O VAL A 111 12.729 9.324 -16.199 1.00 0.00 O ATOM 1761 CB VAL A 111 13.378 10.859 -13.403 1.00 0.00 C ATOM 1762 CG1 VAL A 111 13.038 11.072 -11.927 1.00 0.00 C ATOM 1763 CG2 VAL A 111 14.433 9.757 -13.526 1.00 0.00 C ATOM 0 H VAL A 111 12.235 8.354 -13.960 1.00 0.00 H new ATOM 0 HA VAL A 111 11.331 11.178 -13.995 1.00 0.00 H new ATOM 0 HB VAL A 111 13.766 11.787 -13.824 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.937 11.368 -11.386 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.285 11.855 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.650 10.145 -11.506 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.332 10.051 -12.984 1.00 0.00 H new ATOM 0 HG22 VAL A 111 14.042 8.831 -13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.678 9.603 -14.577 1.00 0.00 H new ATOM 1773 N SER A 112 12.326 11.534 -16.324 1.00 0.00 N ATOM 1774 CA SER A 112 12.590 11.602 -17.761 1.00 0.00 C ATOM 1775 C SER A 112 14.028 12.036 -18.021 1.00 0.00 C ATOM 1776 O SER A 112 14.309 12.738 -18.992 1.00 0.00 O ATOM 1777 CB SER A 112 11.629 12.592 -18.420 1.00 0.00 C ATOM 1778 OG SER A 112 11.940 12.695 -19.804 1.00 0.00 O ATOM 0 H SER A 112 12.073 12.425 -15.896 1.00 0.00 H new ATOM 0 HA SER A 112 12.440 10.610 -18.188 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.599 12.259 -18.290 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.711 13.569 -17.943 1.00 0.00 H new ATOM 0 HG SER A 112 12.912 12.743 -19.918 1.00 0.00 H new ATOM 1784 N LYS A 113 14.936 11.612 -17.147 1.00 0.00 N ATOM 1785 CA LYS A 113 16.345 11.961 -17.293 1.00 0.00 C ATOM 1786 C LYS A 113 16.900 11.404 -18.599 1.00 0.00 C ATOM 1787 O LYS A 113 17.651 12.077 -19.305 1.00 0.00 O ATOM 1788 CB LYS A 113 17.146 11.405 -16.116 1.00 0.00 C ATOM 1789 CG LYS A 113 18.592 11.914 -16.187 1.00 0.00 C ATOM 1790 CD LYS A 113 19.391 11.387 -14.974 1.00 0.00 C ATOM 1791 CE LYS A 113 20.153 10.114 -15.366 1.00 0.00 C ATOM 1792 NZ LYS A 113 19.178 9.062 -15.776 1.00 0.00 N ATOM 0 H LYS A 113 14.724 11.031 -16.336 1.00 0.00 H new ATOM 0 HA LYS A 113 16.432 13.047 -17.308 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.688 11.711 -15.175 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.133 10.315 -16.137 1.00 0.00 H new ATOM 0 HG2 LYS A 113 19.059 11.582 -17.114 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.604 13.004 -16.196 1.00 0.00 H new ATOM 0 HD2 LYS A 113 20.090 12.149 -14.629 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.715 11.176 -14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 113 20.842 10.326 -16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.753 9.763 -14.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.640 8.131 -15.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.368 9.067 -15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.846 9.254 -16.743 1.00 0.00 H new ATOM 1806 N ASN A 114 16.527 10.167 -18.913 1.00 0.00 N ATOM 1807 CA ASN A 114 16.996 9.527 -20.138 1.00 0.00 C ATOM 1808 C ASN A 114 18.521 9.493 -20.176 1.00 0.00 C ATOM 1809 O ASN A 114 19.186 10.120 -19.352 1.00 0.00 O ATOM 1810 CB ASN A 114 16.467 10.286 -21.360 1.00 0.00 C ATOM 1811 CG ASN A 114 16.528 9.394 -22.597 1.00 0.00 C ATOM 1812 OD1 ASN A 114 16.347 8.180 -22.495 1.00 0.00 O ATOM 1813 ND2 ASN A 114 16.771 9.924 -23.763 1.00 0.00 N ATOM 0 H ASN A 114 15.907 9.592 -18.342 1.00 0.00 H new ATOM 0 HA ASN A 114 16.622 8.503 -20.157 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.440 10.606 -21.183 1.00 0.00 H new ATOM 0 HB3 ASN A 114 17.058 11.187 -21.522 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.812 9.333 -24.593 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.921 10.930 -23.845 1.00 0.00 H new ATOM 1820 N ASN A 115 19.067 8.758 -21.139 1.00 0.00 N ATOM 1821 CA ASN A 115 20.516 8.651 -21.276 1.00 0.00 C ATOM 1822 C ASN A 115 21.096 9.933 -21.863 1.00 0.00 C ATOM 1823 O ASN A 115 20.710 10.359 -22.950 1.00 0.00 O ATOM 1824 CB ASN A 115 20.869 7.468 -22.180 1.00 0.00 C ATOM 1825 CG ASN A 115 22.364 7.179 -22.099 1.00 0.00 C ATOM 1826 OD1 ASN A 115 22.975 7.349 -21.044 1.00 0.00 O ATOM 1827 ND2 ASN A 115 22.994 6.749 -23.159 1.00 0.00 N ATOM 0 H ASN A 115 18.534 8.231 -21.831 1.00 0.00 H new ATOM 0 HA ASN A 115 20.944 8.493 -20.286 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.303 6.587 -21.878 1.00 0.00 H new ATOM 0 HB3 ASN A 115 20.588 7.690 -23.210 1.00 0.00 H new ATOM 0 HD21 ASN A 115 23.994 6.553 -23.114 1.00 0.00 H new ATOM 0 HD22 ASN A 115 22.486 6.609 -24.032 1.00 0.00 H new ATOM 1834 N ALA A 116 22.025 10.545 -21.134 1.00 0.00 N ATOM 1835 CA ALA A 116 22.650 11.780 -21.593 1.00 0.00 C ATOM 1836 C ALA A 116 23.377 11.551 -22.916 1.00 0.00 C ATOM 1837 O ALA A 116 23.335 12.394 -23.811 1.00 0.00 O ATOM 1838 CB ALA A 116 23.643 12.283 -20.543 1.00 0.00 C ATOM 0 H ALA A 116 22.359 10.209 -20.231 1.00 0.00 H new ATOM 0 HA ALA A 116 21.871 12.527 -21.743 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.106 13.206 -20.893 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.118 12.473 -19.607 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.414 11.529 -20.380 1.00 0.00 H new ATOM 1844 N GLU A 117 24.042 10.405 -23.030 1.00 0.00 N ATOM 1845 CA GLU A 117 24.772 10.075 -24.253 1.00 0.00 C ATOM 1846 C GLU A 117 23.844 9.412 -25.266 1.00 0.00 C ATOM 1847 O GLU A 117 23.010 8.581 -24.907 1.00 0.00 O ATOM 1848 CB GLU A 117 25.932 9.132 -23.928 1.00 0.00 C ATOM 1849 CG GLU A 117 26.968 9.871 -23.075 1.00 0.00 C ATOM 1850 CD GLU A 117 28.086 8.917 -22.672 1.00 0.00 C ATOM 1851 OE1 GLU A 117 27.964 7.737 -22.954 1.00 0.00 O ATOM 1852 OE2 GLU A 117 29.050 9.380 -22.086 1.00 0.00 O ATOM 0 H GLU A 117 24.092 9.695 -22.299 1.00 0.00 H new ATOM 0 HA GLU A 117 25.162 10.997 -24.683 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.564 8.256 -23.394 1.00 0.00 H new ATOM 0 HB3 GLU A 117 26.392 8.774 -24.849 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.379 10.711 -23.634 1.00 0.00 H new ATOM 0 HG3 GLU A 117 26.492 10.283 -22.185 1.00 0.00 H new ATOM 1859 N LYS A 118 23.997 9.785 -26.531 1.00 0.00 N ATOM 1860 CA LYS A 118 23.167 9.220 -27.590 1.00 0.00 C ATOM 1861 C LYS A 118 21.695 9.265 -27.197 1.00 0.00 C ATOM 1862 O LYS A 118 21.177 10.358 -27.042 1.00 0.00 O ATOM 1863 CB LYS A 118 23.583 7.772 -27.862 1.00 0.00 C ATOM 1864 CG LYS A 118 25.012 7.744 -28.408 1.00 0.00 C ATOM 1865 CD LYS A 118 25.429 6.296 -28.673 1.00 0.00 C ATOM 1866 CE LYS A 118 26.869 6.267 -29.188 1.00 0.00 C ATOM 1867 NZ LYS A 118 26.950 7.005 -30.479 1.00 0.00 N ATOM 1868 OXT LYS A 118 21.107 8.204 -27.058 1.00 0.00 O ATOM 0 H LYS A 118 24.682 10.471 -26.848 1.00 0.00 H new ATOM 0 HA LYS A 118 23.307 9.813 -28.494 1.00 0.00 H new ATOM 0 HB2 LYS A 118 23.522 7.187 -26.945 1.00 0.00 H new ATOM 0 HB3 LYS A 118 22.900 7.315 -28.578 1.00 0.00 H new ATOM 0 HG2 LYS A 118 25.072 8.325 -29.328 1.00 0.00 H new ATOM 0 HG3 LYS A 118 25.694 8.205 -27.694 1.00 0.00 H new ATOM 0 HD2 LYS A 118 25.347 5.709 -27.758 1.00 0.00 H new ATOM 0 HD3 LYS A 118 24.761 5.842 -29.404 1.00 0.00 H new ATOM 0 HE2 LYS A 118 27.538 6.720 -28.456 1.00 0.00 H new ATOM 0 HE3 LYS A 118 27.197 5.237 -29.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 27.806 6.713 -30.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 26.111 6.791 -31.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 26.990 8.027 -30.293 1.00 0.00 H new TER 1882 LYS A 118 ATOM 1883 N TYR B 302 23.001 11.012 4.593 1.00 0.00 N ATOM 1884 CA TYR B 302 21.884 10.618 3.690 1.00 0.00 C ATOM 1885 C TYR B 302 21.803 9.096 3.619 1.00 0.00 C ATOM 1886 O TYR B 302 20.775 8.504 3.946 1.00 0.00 O ATOM 1887 CB TYR B 302 22.133 11.193 2.294 1.00 0.00 C ATOM 1888 CG TYR B 302 20.962 10.869 1.398 1.00 0.00 C ATOM 1889 CD1 TYR B 302 19.791 11.633 1.472 1.00 0.00 C ATOM 1890 CD2 TYR B 302 21.045 9.803 0.494 1.00 0.00 C ATOM 1891 CE1 TYR B 302 18.705 11.333 0.642 1.00 0.00 C ATOM 1892 CE2 TYR B 302 19.959 9.503 -0.337 1.00 0.00 C ATOM 1893 CZ TYR B 302 18.788 10.268 -0.262 1.00 0.00 C ATOM 1894 OH TYR B 302 17.717 9.972 -1.081 1.00 0.00 O ATOM 0 HA TYR B 302 20.943 11.009 4.076 1.00 0.00 H new ATOM 0 HB2 TYR B 302 22.271 12.273 2.353 1.00 0.00 H new ATOM 0 HB3 TYR B 302 23.050 10.777 1.876 1.00 0.00 H new ATOM 0 HD1 TYR B 302 19.726 12.454 2.170 1.00 0.00 H new ATOM 0 HD2 TYR B 302 21.947 9.212 0.438 1.00 0.00 H new ATOM 0 HE1 TYR B 302 17.803 11.924 0.699 1.00 0.00 H new ATOM 0 HE2 TYR B 302 20.024 8.682 -1.036 1.00 0.00 H new ATOM 0 HH TYR B 302 17.941 9.205 -1.648 1.00 0.00 H new ATOM 1906 N ASP B 303 22.894 8.471 3.189 1.00 0.00 N ATOM 1907 CA ASP B 303 22.936 7.017 3.080 1.00 0.00 C ATOM 1908 C ASP B 303 22.768 6.374 4.453 1.00 0.00 C ATOM 1909 O ASP B 303 23.252 6.896 5.457 1.00 0.00 O ATOM 1910 CB ASP B 303 24.267 6.578 2.469 1.00 0.00 C ATOM 1911 CG ASP B 303 24.317 6.965 0.994 1.00 0.00 C ATOM 1912 OD1 ASP B 303 23.269 7.255 0.444 1.00 0.00 O ATOM 1913 OD2 ASP B 303 25.404 6.966 0.439 1.00 0.00 O ATOM 0 H ASP B 303 23.754 8.944 2.912 1.00 0.00 H new ATOM 0 HA ASP B 303 22.117 6.695 2.436 1.00 0.00 H new ATOM 0 HB2 ASP B 303 25.094 7.045 3.004 1.00 0.00 H new ATOM 0 HB3 ASP B 303 24.387 5.500 2.575 1.00 0.00 H new ATOM 1918 N LYS B 304 22.078 5.238 4.488 1.00 0.00 N ATOM 1919 CA LYS B 304 21.852 4.533 5.745 1.00 0.00 C ATOM 1920 C LYS B 304 23.041 3.620 6.080 1.00 0.00 C ATOM 1921 O LYS B 304 23.672 3.063 5.182 1.00 0.00 O ATOM 1922 CB LYS B 304 20.574 3.695 5.650 1.00 0.00 C ATOM 1923 CG LYS B 304 19.380 4.613 5.383 1.00 0.00 C ATOM 1924 CD LYS B 304 18.110 3.772 5.235 1.00 0.00 C ATOM 1925 CE LYS B 304 16.940 4.679 4.849 1.00 0.00 C ATOM 1926 NZ LYS B 304 16.703 5.675 5.930 1.00 0.00 N ATOM 0 H LYS B 304 21.669 4.789 3.668 1.00 0.00 H new ATOM 0 HA LYS B 304 21.746 5.273 6.538 1.00 0.00 H new ATOM 0 HB2 LYS B 304 20.667 2.960 4.850 1.00 0.00 H new ATOM 0 HB3 LYS B 304 20.420 3.141 6.576 1.00 0.00 H new ATOM 0 HG2 LYS B 304 19.265 5.324 6.201 1.00 0.00 H new ATOM 0 HG3 LYS B 304 19.551 5.195 4.477 1.00 0.00 H new ATOM 0 HD2 LYS B 304 18.256 3.005 4.475 1.00 0.00 H new ATOM 0 HD3 LYS B 304 17.891 3.256 6.170 1.00 0.00 H new ATOM 0 HE2 LYS B 304 17.157 5.190 3.911 1.00 0.00 H new ATOM 0 HE3 LYS B 304 16.042 4.082 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 304 15.751 6.081 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 304 16.781 5.208 6.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 304 17.411 6.434 5.865 1.00 0.00 H new ATOM 1940 N PRO B 305 23.350 3.460 7.352 1.00 0.00 N ATOM 1941 CA PRO B 305 24.483 2.598 7.811 1.00 0.00 C ATOM 1942 C PRO B 305 24.206 1.111 7.583 1.00 0.00 C ATOM 1943 O PRO B 305 24.982 0.420 6.926 1.00 0.00 O ATOM 1944 CB PRO B 305 24.600 2.911 9.315 1.00 0.00 C ATOM 1945 CG PRO B 305 23.245 3.385 9.728 1.00 0.00 C ATOM 1946 CD PRO B 305 22.657 4.083 8.503 1.00 0.00 C ATOM 0 HA PRO B 305 25.400 2.803 7.258 1.00 0.00 H new ATOM 0 HB2 PRO B 305 24.895 2.026 9.879 1.00 0.00 H new ATOM 0 HB3 PRO B 305 25.356 3.674 9.500 1.00 0.00 H new ATOM 0 HG2 PRO B 305 22.618 2.551 10.041 1.00 0.00 H new ATOM 0 HG3 PRO B 305 23.311 4.069 10.574 1.00 0.00 H new ATOM 0 HD2 PRO B 305 21.578 3.937 8.443 1.00 0.00 H new ATOM 0 HD3 PRO B 305 22.832 5.158 8.537 1.00 0.00 H new ATOM 1954 N ALA B 306 23.093 0.632 8.132 1.00 0.00 N ATOM 1955 CA ALA B 306 22.722 -0.772 7.985 1.00 0.00 C ATOM 1956 C ALA B 306 21.425 -1.065 8.740 1.00 0.00 C ATOM 1957 O ALA B 306 21.452 -1.515 9.886 1.00 0.00 O ATOM 1958 CB ALA B 306 23.842 -1.666 8.518 1.00 0.00 C ATOM 0 H ALA B 306 22.437 1.190 8.678 1.00 0.00 H new ATOM 0 HA ALA B 306 22.567 -0.980 6.926 1.00 0.00 H new ATOM 0 HB1 ALA B 306 23.558 -2.712 8.405 1.00 0.00 H new ATOM 0 HB2 ALA B 306 24.757 -1.476 7.957 1.00 0.00 H new ATOM 0 HB3 ALA B 306 24.011 -1.448 9.573 1.00 0.00 H new ATOM 1964 N PRO B 307 20.301 -0.815 8.121 1.00 0.00 N ATOM 1965 CA PRO B 307 18.962 -1.044 8.745 1.00 0.00 C ATOM 1966 C PRO B 307 18.796 -2.480 9.242 1.00 0.00 C ATOM 1967 O PRO B 307 19.157 -3.433 8.550 1.00 0.00 O ATOM 1968 CB PRO B 307 17.975 -0.739 7.609 1.00 0.00 C ATOM 1969 CG PRO B 307 18.720 0.147 6.664 1.00 0.00 C ATOM 1970 CD PRO B 307 20.180 -0.285 6.753 1.00 0.00 C ATOM 0 HA PRO B 307 18.809 -0.421 9.627 1.00 0.00 H new ATOM 0 HB2 PRO B 307 17.649 -1.654 7.115 1.00 0.00 H new ATOM 0 HB3 PRO B 307 17.080 -0.245 7.988 1.00 0.00 H new ATOM 0 HG2 PRO B 307 18.342 0.040 5.647 1.00 0.00 H new ATOM 0 HG3 PRO B 307 18.605 1.196 6.938 1.00 0.00 H new ATOM 0 HD2 PRO B 307 20.420 -1.042 6.007 1.00 0.00 H new ATOM 0 HD3 PRO B 307 20.857 0.553 6.586 1.00 0.00 H new ATOM 1978 N GLU B 308 18.243 -2.627 10.443 1.00 0.00 N ATOM 1979 CA GLU B 308 18.036 -3.953 11.020 1.00 0.00 C ATOM 1980 C GLU B 308 17.084 -4.774 10.154 1.00 0.00 C ATOM 1981 O GLU B 308 17.320 -5.956 9.905 1.00 0.00 O ATOM 1982 CB GLU B 308 17.458 -3.820 12.431 1.00 0.00 C ATOM 1983 CG GLU B 308 18.518 -3.238 13.364 1.00 0.00 C ATOM 1984 CD GLU B 308 17.990 -3.202 14.795 1.00 0.00 C ATOM 1985 OE1 GLU B 308 17.946 -4.251 15.415 1.00 0.00 O ATOM 1986 OE2 GLU B 308 17.639 -2.126 15.250 1.00 0.00 O ATOM 0 H GLU B 308 17.933 -1.853 11.031 1.00 0.00 H new ATOM 0 HA GLU B 308 18.998 -4.464 11.065 1.00 0.00 H new ATOM 0 HB2 GLU B 308 16.579 -3.176 12.416 1.00 0.00 H new ATOM 0 HB3 GLU B 308 17.133 -4.794 12.796 1.00 0.00 H new ATOM 0 HG2 GLU B 308 19.425 -3.840 13.317 1.00 0.00 H new ATOM 0 HG3 GLU B 308 18.786 -2.232 13.041 1.00 0.00 H new ATOM 1993 N ASN B 309 16.009 -4.140 9.696 1.00 0.00 N ATOM 1994 CA ASN B 309 15.025 -4.822 8.856 1.00 0.00 C ATOM 1995 C ASN B 309 15.296 -4.545 7.381 1.00 0.00 C ATOM 1996 O ASN B 309 15.573 -3.411 6.992 1.00 0.00 O ATOM 1997 CB ASN B 309 13.615 -4.350 9.215 1.00 0.00 C ATOM 1998 CG ASN B 309 13.323 -4.646 10.681 1.00 0.00 C ATOM 1999 OD1 ASN B 309 13.104 -3.727 11.470 1.00 0.00 O ATOM 2000 ND2 ASN B 309 13.306 -5.884 11.095 1.00 0.00 N ATOM 0 H ASN B 309 15.796 -3.161 9.890 1.00 0.00 H new ATOM 0 HA ASN B 309 15.105 -5.895 9.033 1.00 0.00 H new ATOM 0 HB2 ASN B 309 13.522 -3.281 9.026 1.00 0.00 H new ATOM 0 HB3 ASN B 309 12.883 -4.851 8.582 1.00 0.00 H new ATOM 0 HD21 ASN B 309 13.111 -6.092 12.074 1.00 0.00 H new ATOM 0 HD22 ASN B 309 13.488 -6.644 10.439 1.00 0.00 H new ATOM 2007 N ARG B 310 15.212 -5.589 6.561 1.00 0.00 N ATOM 2008 CA ARG B 310 15.444 -5.448 5.127 1.00 0.00 C ATOM 2009 C ARG B 310 14.177 -4.964 4.425 1.00 0.00 C ATOM 2010 O ARG B 310 14.191 -4.674 3.229 1.00 0.00 O ATOM 2011 CB ARG B 310 15.894 -6.796 4.528 1.00 0.00 C ATOM 2012 CG ARG B 310 17.428 -6.889 4.537 1.00 0.00 C ATOM 2013 CD ARG B 310 17.927 -6.964 5.981 1.00 0.00 C ATOM 2014 NE ARG B 310 17.446 -8.183 6.620 1.00 0.00 N ATOM 2015 CZ ARG B 310 17.778 -8.480 7.873 1.00 0.00 C ATOM 2016 NH1 ARG B 310 18.548 -7.676 8.551 1.00 0.00 N ATOM 2017 NH2 ARG B 310 17.333 -9.577 8.421 1.00 0.00 N ATOM 0 H ARG B 310 14.986 -6.537 6.863 1.00 0.00 H new ATOM 0 HA ARG B 310 16.231 -4.709 4.975 1.00 0.00 H new ATOM 0 HB2 ARG B 310 15.468 -7.619 5.102 1.00 0.00 H new ATOM 0 HB3 ARG B 310 15.522 -6.893 3.508 1.00 0.00 H new ATOM 0 HG2 ARG B 310 17.753 -7.770 3.983 1.00 0.00 H new ATOM 0 HG3 ARG B 310 17.858 -6.021 4.037 1.00 0.00 H new ATOM 0 HD2 ARG B 310 19.017 -6.942 5.998 1.00 0.00 H new ATOM 0 HD3 ARG B 310 17.582 -6.093 6.538 1.00 0.00 H new ATOM 0 HE ARG B 310 16.844 -8.819 6.097 1.00 0.00 H new ATOM 0 HH11 ARG B 310 18.896 -6.819 8.120 1.00 0.00 H new ATOM 0 HH12 ARG B 310 18.803 -7.904 9.512 1.00 0.00 H new ATOM 0 HH21 ARG B 310 16.731 -10.205 7.889 1.00 0.00 H new ATOM 0 HH22 ARG B 310 17.587 -9.806 9.382 1.00 0.00 H new ATOM 2031 N PHE B 311 13.082 -4.886 5.174 1.00 0.00 N ATOM 2032 CA PHE B 311 11.809 -4.448 4.612 1.00 0.00 C ATOM 2033 C PHE B 311 11.440 -3.065 5.138 1.00 0.00 C ATOM 2034 O PHE B 311 12.241 -2.410 5.801 1.00 0.00 O ATOM 2035 CB PHE B 311 10.715 -5.444 4.980 1.00 0.00 C ATOM 2036 CG PHE B 311 11.126 -6.831 4.536 1.00 0.00 C ATOM 2037 CD1 PHE B 311 12.154 -7.507 5.209 1.00 0.00 C ATOM 2038 CD2 PHE B 311 10.478 -7.444 3.458 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.531 -8.793 4.802 1.00 0.00 C ATOM 2040 CE2 PHE B 311 10.855 -8.729 3.052 1.00 0.00 C ATOM 2041 CZ PHE B 311 11.883 -9.403 3.724 1.00 0.00 C ATOM 0 H PHE B 311 13.050 -5.119 6.167 1.00 0.00 H new ATOM 0 HA PHE B 311 11.906 -4.396 3.528 1.00 0.00 H new ATOM 0 HB2 PHE B 311 10.543 -5.431 6.056 1.00 0.00 H new ATOM 0 HB3 PHE B 311 9.776 -5.161 4.504 1.00 0.00 H new ATOM 0 HD1 PHE B 311 12.655 -7.036 6.042 1.00 0.00 H new ATOM 0 HD2 PHE B 311 9.686 -6.925 2.939 1.00 0.00 H new ATOM 0 HE1 PHE B 311 13.322 -9.313 5.321 1.00 0.00 H new ATOM 0 HE2 PHE B 311 10.353 -9.201 2.220 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.175 -10.394 3.409 1.00 0.00 H new ATOM 2051 N ALA B 312 10.220 -2.629 4.835 1.00 0.00 N ATOM 2052 CA ALA B 312 9.752 -1.323 5.286 1.00 0.00 C ATOM 2053 C ALA B 312 8.228 -1.309 5.396 1.00 0.00 C ATOM 2054 O ALA B 312 7.574 -0.367 4.949 1.00 0.00 O ATOM 2055 CB ALA B 312 10.205 -0.239 4.305 1.00 0.00 C ATOM 0 H ALA B 312 9.543 -3.156 4.284 1.00 0.00 H new ATOM 0 HA ALA B 312 10.178 -1.124 6.269 1.00 0.00 H new ATOM 0 HB1 ALA B 312 9.852 0.733 4.649 1.00 0.00 H new ATOM 0 HB2 ALA B 312 11.294 -0.231 4.249 1.00 0.00 H new ATOM 0 HB3 ALA B 312 9.793 -0.447 3.318 1.00 0.00 H new ATOM 2061 N ILE B 313 7.672 -2.358 5.997 1.00 0.00 N ATOM 2062 CA ILE B 313 6.223 -2.458 6.153 1.00 0.00 C ATOM 2063 C ILE B 313 5.748 -1.543 7.280 1.00 0.00 C ATOM 2064 O ILE B 313 6.190 -1.666 8.423 1.00 0.00 O ATOM 2065 CB ILE B 313 5.827 -3.903 6.463 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.588 -4.854 5.527 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.324 -4.080 6.250 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.433 -4.393 4.075 1.00 0.00 C ATOM 0 H ILE B 313 8.197 -3.144 6.381 1.00 0.00 H new ATOM 0 HA ILE B 313 5.751 -2.148 5.221 1.00 0.00 H new ATOM 0 HB ILE B 313 6.077 -4.131 7.499 1.00 0.00 H new ATOM 0 HG12 ILE B 313 7.643 -4.878 5.799 1.00 0.00 H new ATOM 0 HG13 ILE B 313 6.207 -5.869 5.638 1.00 0.00 H new ATOM 0 HG21 ILE B 313 4.044 -5.110 6.471 1.00 0.00 H new ATOM 0 HG22 ILE B 313 3.781 -3.406 6.912 1.00 0.00 H new ATOM 0 HG23 ILE B 313 4.074 -3.851 5.214 1.00 0.00 H new ATOM 0 HD11 ILE B 313 6.975 -5.072 3.418 1.00 0.00 H new ATOM 0 HD12 ILE B 313 5.377 -4.392 3.804 1.00 0.00 H new ATOM 0 HD13 ILE B 313 6.836 -3.386 3.968 1.00 0.00 H new ATOM 2080 N MET B 314 4.846 -0.625 6.948 1.00 0.00 N ATOM 2081 CA MET B 314 4.319 0.308 7.939 1.00 0.00 C ATOM 2082 C MET B 314 3.298 -0.376 8.864 1.00 0.00 C ATOM 2083 O MET B 314 2.658 -1.351 8.471 1.00 0.00 O ATOM 2084 CB MET B 314 3.658 1.494 7.233 1.00 0.00 C ATOM 2085 CG MET B 314 4.738 2.401 6.632 1.00 0.00 C ATOM 2086 SD MET B 314 4.048 3.312 5.230 1.00 0.00 S ATOM 2087 CE MET B 314 4.252 2.008 3.993 1.00 0.00 C ATOM 0 H MET B 314 4.467 -0.507 6.008 1.00 0.00 H new ATOM 0 HA MET B 314 5.151 0.658 8.550 1.00 0.00 H new ATOM 0 HB2 MET B 314 2.990 1.137 6.449 1.00 0.00 H new ATOM 0 HB3 MET B 314 3.048 2.057 7.939 1.00 0.00 H new ATOM 0 HG2 MET B 314 5.105 3.097 7.387 1.00 0.00 H new ATOM 0 HG3 MET B 314 5.590 1.804 6.308 1.00 0.00 H new ATOM 0 HE1 MET B 314 3.450 2.075 3.258 1.00 0.00 H new ATOM 0 HE2 MET B 314 5.213 2.128 3.494 1.00 0.00 H new ATOM 0 HE3 MET B 314 4.215 1.034 4.481 1.00 0.00 H new ATOM 2097 N PRO B 315 3.138 0.123 10.078 1.00 0.00 N ATOM 2098 CA PRO B 315 2.169 -0.444 11.073 1.00 0.00 C ATOM 2099 C PRO B 315 0.750 -0.539 10.508 1.00 0.00 C ATOM 2100 O PRO B 315 0.302 0.347 9.782 1.00 0.00 O ATOM 2101 CB PRO B 315 2.220 0.550 12.249 1.00 0.00 C ATOM 2102 CG PRO B 315 3.547 1.225 12.144 1.00 0.00 C ATOM 2103 CD PRO B 315 3.864 1.282 10.653 1.00 0.00 C ATOM 0 HA PRO B 315 2.432 -1.463 11.358 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.406 1.273 12.187 1.00 0.00 H new ATOM 0 HB3 PRO B 315 2.117 0.034 13.204 1.00 0.00 H new ATOM 0 HG2 PRO B 315 3.513 2.225 12.576 1.00 0.00 H new ATOM 0 HG3 PRO B 315 4.313 0.670 12.686 1.00 0.00 H new ATOM 0 HD2 PRO B 315 3.529 2.220 10.211 1.00 0.00 H new ATOM 0 HD3 PRO B 315 4.936 1.209 10.471 1.00 0.00 H new ATOM 2111 N GLY B 316 0.052 -1.622 10.843 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.314 -1.819 10.366 1.00 0.00 C ATOM 2113 C GLY B 316 -2.316 -1.096 11.263 1.00 0.00 C ATOM 2114 O GLY B 316 -2.095 -0.949 12.465 1.00 0.00 O ATOM 0 H GLY B 316 0.406 -2.371 11.438 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.403 -1.450 9.344 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -1.545 -2.884 10.342 1.00 0.00 H new ATOM 2118 N SER B 317 -3.418 -0.651 10.673 1.00 0.00 N ATOM 2119 CA SER B 317 -4.449 0.053 11.429 1.00 0.00 C ATOM 2120 C SER B 317 -5.080 -0.872 12.469 1.00 0.00 C ATOM 2121 O SER B 317 -5.380 -0.455 13.588 1.00 0.00 O ATOM 2122 CB SER B 317 -5.530 0.572 10.481 1.00 0.00 C ATOM 2123 OG SER B 317 -4.966 1.548 9.617 1.00 0.00 O ATOM 0 H SER B 317 -3.621 -0.763 9.680 1.00 0.00 H new ATOM 0 HA SER B 317 -3.984 0.894 11.943 1.00 0.00 H new ATOM 0 HB2 SER B 317 -5.944 -0.251 9.898 1.00 0.00 H new ATOM 0 HB3 SER B 317 -6.352 1.005 11.051 1.00 0.00 H new ATOM 0 HG SER B 317 -5.656 1.882 9.006 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.279 -2.132 12.092 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.879 -3.110 12.997 1.00 0.00 C ATOM 2131 C ARG B 318 -4.884 -3.521 14.081 1.00 0.00 C ATOM 2132 O ARG B 318 -5.185 -4.367 14.923 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.318 -4.349 12.215 1.00 0.00 C ATOM 2134 CG ARG B 318 -7.527 -4.000 11.351 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.879 -5.187 10.465 1.00 0.00 C ATOM 2136 NE ARG B 318 -9.046 -4.878 9.645 1.00 0.00 N ATOM 2137 CZ ARG B 318 -9.467 -5.717 8.705 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -8.834 -6.841 8.502 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -10.513 -5.419 7.983 1.00 0.00 N ATOM 0 H ARG B 318 -5.036 -2.499 11.172 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.748 -2.651 13.469 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -5.500 -4.706 11.589 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -6.569 -5.157 12.903 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -8.376 -3.740 11.983 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.308 -3.127 10.737 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -7.032 -5.436 9.825 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.081 -6.063 11.082 1.00 0.00 H new ATOM 0 HE ARG B 318 -9.547 -4.003 9.796 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -8.016 -7.075 9.065 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -9.157 -7.485 7.780 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -11.008 -4.541 8.140 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -10.835 -6.064 7.262 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.701 -2.916 14.051 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.666 -3.229 15.031 1.00 0.00 C ATOM 2155 C TRP B 319 -3.138 -2.918 16.447 1.00 0.00 C ATOM 2156 O TRP B 319 -2.531 -3.345 17.428 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.397 -2.434 14.728 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.327 -2.809 15.706 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.159 -4.040 16.246 1.00 0.00 C ATOM 2160 CD2 TRP B 319 0.717 -1.974 16.268 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.921 -4.012 17.101 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.496 -2.761 17.150 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.065 -0.624 16.100 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.575 -2.232 17.838 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.156 -0.082 16.795 1.00 0.00 C ATOM 2166 CH2 TRP B 319 2.911 -0.884 17.661 1.00 0.00 C ATOM 0 H TRP B 319 -3.436 -2.211 13.364 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.452 -4.296 14.964 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -1.062 -2.637 13.711 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.602 -1.365 14.789 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -0.773 -4.904 16.040 1.00 0.00 H new ATOM 0 HE1 TRP B 319 1.253 -4.817 17.632 1.00 0.00 H new ATOM 0 HE3 TRP B 319 0.490 0.000 15.432 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.153 -2.854 18.506 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 2.415 0.958 16.662 1.00 0.00 H new ATOM 0 HH2 TRP B 319 3.752 -0.463 18.192 1.00 0.00 H new ATOM 2177 N ASP B 320 -4.218 -2.163 16.546 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.769 -1.797 17.848 1.00 0.00 C ATOM 2179 C ASP B 320 -3.700 -1.148 18.728 1.00 0.00 C ATOM 2180 O ASP B 320 -3.954 -0.805 19.882 1.00 0.00 O ATOM 2181 CB ASP B 320 -5.319 -3.044 18.544 1.00 0.00 C ATOM 2182 CG ASP B 320 -6.567 -3.537 17.822 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -7.117 -2.775 17.044 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -6.955 -4.668 18.059 1.00 0.00 O ATOM 0 H ASP B 320 -4.732 -1.791 15.747 1.00 0.00 H new ATOM 0 HA ASP B 320 -5.573 -1.078 17.692 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -4.562 -3.828 18.555 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -5.556 -2.816 19.583 1.00 0.00 H new ATOM 2189 N GLY B 321 -2.499 -0.985 18.174 1.00 0.00 N ATOM 2190 CA GLY B 321 -1.398 -0.379 18.916 1.00 0.00 C ATOM 2191 C GLY B 321 -0.877 -1.330 19.991 1.00 0.00 C ATOM 2192 O GLY B 321 -0.172 -0.914 20.910 1.00 0.00 O ATOM 0 H GLY B 321 -2.266 -1.262 17.220 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -0.591 -0.121 18.231 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -1.733 0.550 19.378 1.00 0.00 H new ATOM 2196 N VAL B 322 -1.228 -2.608 19.870 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.789 -3.610 20.835 1.00 0.00 C ATOM 2198 C VAL B 322 0.688 -3.943 20.632 1.00 0.00 C ATOM 2199 O VAL B 322 1.167 -4.021 19.503 1.00 0.00 O ATOM 2200 CB VAL B 322 -1.625 -4.884 20.689 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -1.048 -5.984 21.584 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -3.069 -4.596 21.106 1.00 0.00 C ATOM 0 H VAL B 322 -1.812 -2.972 19.117 1.00 0.00 H new ATOM 0 HA VAL B 322 -0.924 -3.201 21.836 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.603 -5.213 19.650 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -1.645 -6.890 21.478 1.00 0.00 H new ATOM 0 HG12 VAL B 322 -0.019 -6.191 21.289 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -1.068 -5.656 22.623 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -3.665 -5.503 21.002 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -3.089 -4.265 22.144 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -3.483 -3.815 20.469 1.00 0.00 H new ATOM 2212 N HIS B 323 1.403 -4.135 21.735 1.00 0.00 N ATOM 2213 CA HIS B 323 2.825 -4.459 21.664 1.00 0.00 C ATOM 2214 C HIS B 323 3.031 -5.853 21.073 1.00 0.00 C ATOM 2215 O HIS B 323 2.230 -6.759 21.299 1.00 0.00 O ATOM 2216 CB HIS B 323 3.442 -4.396 23.062 1.00 0.00 C ATOM 2217 CG HIS B 323 2.669 -5.293 23.991 1.00 0.00 C ATOM 2218 ND1 HIS B 323 1.496 -4.886 24.605 1.00 0.00 N ATOM 2219 CD2 HIS B 323 2.890 -6.579 24.419 1.00 0.00 C ATOM 2220 CE1 HIS B 323 1.058 -5.907 25.363 1.00 0.00 C ATOM 2221 NE2 HIS B 323 1.871 -6.964 25.287 1.00 0.00 N ATOM 0 H HIS B 323 1.027 -4.073 22.681 1.00 0.00 H new ATOM 0 HA HIS B 323 3.314 -3.730 21.017 1.00 0.00 H new ATOM 0 HB2 HIS B 323 4.486 -4.706 23.025 1.00 0.00 H new ATOM 0 HB3 HIS B 323 3.427 -3.371 23.432 1.00 0.00 H new ATOM 0 HD2 HIS B 323 3.726 -7.197 24.127 1.00 0.00 H new ATOM 0 HE1 HIS B 323 0.159 -5.876 25.960 1.00 0.00 H new ATOM 0 HE2 HIS B 323 1.768 -7.860 25.762 1.00 0.00 H new ATOM 2230 N ARG B 324 4.115 -6.019 20.314 1.00 0.00 N ATOM 2231 CA ARG B 324 4.423 -7.306 19.683 1.00 0.00 C ATOM 2232 C ARG B 324 5.922 -7.604 19.773 1.00 0.00 C ATOM 2233 O ARG B 324 6.744 -6.692 19.818 1.00 0.00 O ATOM 2234 CB ARG B 324 3.975 -7.296 18.205 1.00 0.00 C ATOM 2235 CG ARG B 324 4.026 -5.859 17.654 1.00 0.00 C ATOM 2236 CD ARG B 324 5.454 -5.315 17.760 1.00 0.00 C ATOM 2237 NE ARG B 324 5.645 -4.204 16.834 1.00 0.00 N ATOM 2238 CZ ARG B 324 6.600 -3.300 17.033 1.00 0.00 C ATOM 2239 NH1 ARG B 324 7.382 -3.398 18.072 1.00 0.00 N ATOM 2240 NH2 ARG B 324 6.751 -2.315 16.191 1.00 0.00 N ATOM 0 H ARG B 324 4.793 -5.282 20.121 1.00 0.00 H new ATOM 0 HA ARG B 324 3.880 -8.088 20.213 1.00 0.00 H new ATOM 0 HB2 ARG B 324 4.622 -7.945 17.615 1.00 0.00 H new ATOM 0 HB3 ARG B 324 2.963 -7.692 18.119 1.00 0.00 H new ATOM 0 HG2 ARG B 324 3.698 -5.846 16.615 1.00 0.00 H new ATOM 0 HG3 ARG B 324 3.341 -5.221 18.212 1.00 0.00 H new ATOM 0 HD2 ARG B 324 5.649 -4.984 18.780 1.00 0.00 H new ATOM 0 HD3 ARG B 324 6.169 -6.108 17.540 1.00 0.00 H new ATOM 0 HE ARG B 324 5.036 -4.119 16.020 1.00 0.00 H new ATOM 0 HH11 ARG B 324 7.261 -4.167 18.731 1.00 0.00 H new ATOM 0 HH12 ARG B 324 8.115 -2.705 18.226 1.00 0.00 H new ATOM 0 HH21 ARG B 324 6.137 -2.238 15.380 1.00 0.00 H new ATOM 0 HH22 ARG B 324 7.483 -1.622 16.343 1.00 0.00 H new ATOM 2254 N SER B 325 6.268 -8.887 19.796 1.00 0.00 N ATOM 2255 CA SER B 325 7.668 -9.292 19.874 1.00 0.00 C ATOM 2256 C SER B 325 8.306 -9.297 18.489 1.00 0.00 C ATOM 2257 O SER B 325 7.609 -9.323 17.476 1.00 0.00 O ATOM 2258 CB SER B 325 7.775 -10.682 20.493 1.00 0.00 C ATOM 2259 OG SER B 325 7.191 -11.632 19.613 1.00 0.00 O ATOM 0 H SER B 325 5.604 -9.660 19.762 1.00 0.00 H new ATOM 0 HA SER B 325 8.198 -8.574 20.500 1.00 0.00 H new ATOM 0 HB2 SER B 325 8.820 -10.932 20.676 1.00 0.00 H new ATOM 0 HB3 SER B 325 7.269 -10.703 21.458 1.00 0.00 H new ATOM 0 HG SER B 325 6.817 -12.373 20.133 1.00 0.00 H new ATOM 2265 N ASN B 326 9.635 -9.278 18.454 1.00 0.00 N ATOM 2266 CA ASN B 326 10.356 -9.280 17.186 1.00 0.00 C ATOM 2267 C ASN B 326 9.892 -8.129 16.300 1.00 0.00 C ATOM 2268 O ASN B 326 9.760 -8.280 15.085 1.00 0.00 O ATOM 2269 CB ASN B 326 10.132 -10.607 16.462 1.00 0.00 C ATOM 2270 CG ASN B 326 10.724 -11.752 17.278 1.00 0.00 C ATOM 2271 OD1 ASN B 326 11.939 -11.816 17.469 1.00 0.00 O ATOM 2272 ND2 ASN B 326 9.936 -12.667 17.772 1.00 0.00 N ATOM 0 H ASN B 326 10.230 -9.261 19.282 1.00 0.00 H new ATOM 0 HA ASN B 326 11.418 -9.154 17.395 1.00 0.00 H new ATOM 0 HB2 ASN B 326 9.065 -10.772 16.309 1.00 0.00 H new ATOM 0 HB3 ASN B 326 10.594 -10.575 15.475 1.00 0.00 H new ATOM 0 HD21 ASN B 326 10.326 -13.436 18.317 1.00 0.00 H new ATOM 0 HD22 ASN B 326 8.930 -12.613 17.613 1.00 0.00 H new ATOM 2279 N GLY B 327 9.646 -6.977 16.916 1.00 0.00 N ATOM 2280 CA GLY B 327 9.200 -5.801 16.172 1.00 0.00 C ATOM 2281 C GLY B 327 9.567 -4.517 16.911 1.00 0.00 C ATOM 2282 O GLY B 327 9.194 -3.421 16.492 1.00 0.00 O ATOM 0 H GLY B 327 9.746 -6.831 17.921 1.00 0.00 H new ATOM 0 HA2 GLY B 327 9.655 -5.798 15.182 1.00 0.00 H new ATOM 0 HA3 GLY B 327 8.121 -5.846 16.026 1.00 0.00 H new ATOM 2286 N PHE B 328 10.299 -4.659 18.012 1.00 0.00 N ATOM 2287 CA PHE B 328 10.710 -3.504 18.803 1.00 0.00 C ATOM 2288 C PHE B 328 11.614 -2.587 17.985 1.00 0.00 C ATOM 2289 O PHE B 328 11.468 -1.365 18.017 1.00 0.00 O ATOM 2290 CB PHE B 328 11.449 -3.966 20.060 1.00 0.00 C ATOM 2291 CG PHE B 328 11.719 -2.776 20.951 1.00 0.00 C ATOM 2292 CD1 PHE B 328 10.734 -2.333 21.842 1.00 0.00 C ATOM 2293 CD2 PHE B 328 12.954 -2.121 20.889 1.00 0.00 C ATOM 2294 CE1 PHE B 328 10.983 -1.230 22.668 1.00 0.00 C ATOM 2295 CE2 PHE B 328 13.203 -1.018 21.715 1.00 0.00 C ATOM 2296 CZ PHE B 328 12.216 -0.574 22.605 1.00 0.00 C ATOM 0 H PHE B 328 10.618 -5.557 18.375 1.00 0.00 H new ATOM 0 HA PHE B 328 9.817 -2.950 19.092 1.00 0.00 H new ATOM 0 HB2 PHE B 328 10.853 -4.706 20.594 1.00 0.00 H new ATOM 0 HB3 PHE B 328 12.387 -4.449 19.787 1.00 0.00 H new ATOM 0 HD1 PHE B 328 9.783 -2.842 21.892 1.00 0.00 H new ATOM 0 HD2 PHE B 328 13.715 -2.466 20.204 1.00 0.00 H new ATOM 0 HE1 PHE B 328 10.223 -0.886 23.354 1.00 0.00 H new ATOM 0 HE2 PHE B 328 14.155 -0.510 21.666 1.00 0.00 H new ATOM 0 HZ PHE B 328 12.408 0.276 23.243 1.00 0.00 H new ATOM 2306 N GLU B 329 12.550 -3.185 17.254 1.00 0.00 N ATOM 2307 CA GLU B 329 13.477 -2.415 16.434 1.00 0.00 C ATOM 2308 C GLU B 329 12.719 -1.572 15.412 1.00 0.00 C ATOM 2309 O GLU B 329 13.245 -0.591 14.890 1.00 0.00 O ATOM 2310 CB GLU B 329 14.441 -3.356 15.706 1.00 0.00 C ATOM 2311 CG GLU B 329 13.662 -4.205 14.696 1.00 0.00 C ATOM 2312 CD GLU B 329 14.562 -5.298 14.130 1.00 0.00 C ATOM 2313 OE1 GLU B 329 14.986 -6.145 14.898 1.00 0.00 O ATOM 2314 OE2 GLU B 329 14.815 -5.271 12.936 1.00 0.00 O ATOM 0 H GLU B 329 12.686 -4.195 17.213 1.00 0.00 H new ATOM 0 HA GLU B 329 14.042 -1.751 17.088 1.00 0.00 H new ATOM 0 HB2 GLU B 329 15.212 -2.780 15.195 1.00 0.00 H new ATOM 0 HB3 GLU B 329 14.949 -4.000 16.424 1.00 0.00 H new ATOM 0 HG2 GLU B 329 12.792 -4.652 15.178 1.00 0.00 H new ATOM 0 HG3 GLU B 329 13.290 -3.574 13.889 1.00 0.00 H new ATOM 2321 N GLU B 330 11.482 -1.968 15.129 1.00 0.00 N ATOM 2322 CA GLU B 330 10.664 -1.252 14.157 1.00 0.00 C ATOM 2323 C GLU B 330 10.525 0.215 14.550 1.00 0.00 C ATOM 2324 O GLU B 330 10.353 1.082 13.694 1.00 0.00 O ATOM 2325 CB GLU B 330 9.275 -1.892 14.067 1.00 0.00 C ATOM 2326 CG GLU B 330 8.521 -1.313 12.866 1.00 0.00 C ATOM 2327 CD GLU B 330 9.184 -1.765 11.568 1.00 0.00 C ATOM 2328 OE1 GLU B 330 9.931 -2.726 11.611 1.00 0.00 O ATOM 2329 OE2 GLU B 330 8.933 -1.140 10.550 1.00 0.00 O ATOM 0 H GLU B 330 11.027 -2.775 15.556 1.00 0.00 H new ATOM 0 HA GLU B 330 11.154 -1.312 13.185 1.00 0.00 H new ATOM 0 HB2 GLU B 330 9.367 -2.973 13.965 1.00 0.00 H new ATOM 0 HB3 GLU B 330 8.717 -1.705 14.984 1.00 0.00 H new ATOM 0 HG2 GLU B 330 7.481 -1.640 12.886 1.00 0.00 H new ATOM 0 HG3 GLU B 330 8.514 -0.224 12.921 1.00 0.00 H new ATOM 2336 N LYS B 331 10.597 0.485 15.848 1.00 0.00 N ATOM 2337 CA LYS B 331 10.473 1.851 16.340 1.00 0.00 C ATOM 2338 C LYS B 331 11.446 2.773 15.613 1.00 0.00 C ATOM 2339 O LYS B 331 11.128 3.930 15.332 1.00 0.00 O ATOM 2340 CB LYS B 331 10.759 1.890 17.843 1.00 0.00 C ATOM 2341 CG LYS B 331 12.228 1.516 18.102 1.00 0.00 C ATOM 2342 CD LYS B 331 12.411 1.103 19.571 1.00 0.00 C ATOM 2343 CE LYS B 331 12.346 2.342 20.466 1.00 0.00 C ATOM 2344 NZ LYS B 331 13.435 3.285 20.086 1.00 0.00 N ATOM 0 H LYS B 331 10.739 -0.218 16.573 1.00 0.00 H new ATOM 0 HA LYS B 331 9.456 2.195 16.153 1.00 0.00 H new ATOM 0 HB2 LYS B 331 10.553 2.885 18.236 1.00 0.00 H new ATOM 0 HB3 LYS B 331 10.100 1.197 18.366 1.00 0.00 H new ATOM 0 HG2 LYS B 331 12.525 0.698 17.445 1.00 0.00 H new ATOM 0 HG3 LYS B 331 12.874 2.362 17.870 1.00 0.00 H new ATOM 0 HD2 LYS B 331 11.635 0.393 19.859 1.00 0.00 H new ATOM 0 HD3 LYS B 331 13.369 0.599 19.701 1.00 0.00 H new ATOM 0 HE2 LYS B 331 11.376 2.828 20.362 1.00 0.00 H new ATOM 0 HE3 LYS B 331 12.448 2.054 21.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 13.720 3.840 20.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 14.252 2.747 19.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 13.094 3.927 19.342 1.00 0.00 H new ATOM 2358 N TRP B 332 12.633 2.254 15.307 1.00 0.00 N ATOM 2359 CA TRP B 332 13.644 3.040 14.609 1.00 0.00 C ATOM 2360 C TRP B 332 13.147 3.442 13.225 1.00 0.00 C ATOM 2361 O TRP B 332 13.303 4.589 12.808 1.00 0.00 O ATOM 2362 CB TRP B 332 14.935 2.230 14.476 1.00 0.00 C ATOM 2363 CG TRP B 332 15.980 3.069 13.813 1.00 0.00 C ATOM 2364 CD1 TRP B 332 16.760 3.975 14.443 1.00 0.00 C ATOM 2365 CD2 TRP B 332 16.375 3.091 12.411 1.00 0.00 C ATOM 2366 NE1 TRP B 332 17.609 4.555 13.519 1.00 0.00 N ATOM 2367 CE2 TRP B 332 17.410 4.044 12.252 1.00 0.00 C ATOM 2368 CE3 TRP B 332 15.942 2.386 11.274 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 17.992 4.290 11.007 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 16.526 2.631 10.020 1.00 0.00 C ATOM 2371 CH2 TRP B 332 17.549 3.580 9.887 1.00 0.00 C ATOM 0 H TRP B 332 12.916 1.300 15.530 1.00 0.00 H new ATOM 0 HA TRP B 332 13.841 3.942 15.188 1.00 0.00 H new ATOM 0 HB2 TRP B 332 15.280 1.910 15.459 1.00 0.00 H new ATOM 0 HB3 TRP B 332 14.753 1.328 13.892 1.00 0.00 H new ATOM 0 HD1 TRP B 332 16.726 4.208 15.497 1.00 0.00 H new ATOM 0 HE1 TRP B 332 18.298 5.272 13.745 1.00 0.00 H new ATOM 0 HE3 TRP B 332 15.155 1.652 11.365 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 18.779 5.023 10.910 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 16.185 2.085 9.153 1.00 0.00 H new ATOM 0 HH2 TRP B 332 17.995 3.763 8.920 1.00 0.00 H new ATOM 2382 N PHE B 333 12.550 2.489 12.518 1.00 0.00 N ATOM 2383 CA PHE B 333 12.032 2.754 11.180 1.00 0.00 C ATOM 2384 C PHE B 333 10.893 3.765 11.241 1.00 0.00 C ATOM 2385 O PHE B 333 10.742 4.595 10.346 1.00 0.00 O ATOM 2386 CB PHE B 333 11.530 1.454 10.548 1.00 0.00 C ATOM 2387 CG PHE B 333 12.709 0.582 10.179 1.00 0.00 C ATOM 2388 CD1 PHE B 333 13.321 -0.213 11.156 1.00 0.00 C ATOM 2389 CD2 PHE B 333 13.185 0.570 8.865 1.00 0.00 C ATOM 2390 CE1 PHE B 333 14.412 -1.020 10.816 1.00 0.00 C ATOM 2391 CE2 PHE B 333 14.276 -0.239 8.525 1.00 0.00 C ATOM 2392 CZ PHE B 333 14.890 -1.033 9.500 1.00 0.00 C ATOM 0 H PHE B 333 12.413 1.533 12.845 1.00 0.00 H new ATOM 0 HA PHE B 333 12.837 3.165 10.572 1.00 0.00 H new ATOM 0 HB2 PHE B 333 10.879 0.927 11.245 1.00 0.00 H new ATOM 0 HB3 PHE B 333 10.936 1.674 9.661 1.00 0.00 H new ATOM 0 HD1 PHE B 333 12.951 -0.203 12.171 1.00 0.00 H new ATOM 0 HD2 PHE B 333 12.712 1.184 8.113 1.00 0.00 H new ATOM 0 HE1 PHE B 333 14.886 -1.633 11.569 1.00 0.00 H new ATOM 0 HE2 PHE B 333 14.644 -0.250 7.510 1.00 0.00 H new ATOM 0 HZ PHE B 333 15.732 -1.656 9.237 1.00 0.00 H new ATOM 2402 N ALA B 334 10.094 3.686 12.303 1.00 0.00 N ATOM 2403 CA ALA B 334 8.966 4.597 12.461 1.00 0.00 C ATOM 2404 C ALA B 334 9.445 6.043 12.477 1.00 0.00 C ATOM 2405 O ALA B 334 8.887 6.896 11.789 1.00 0.00 O ATOM 2406 CB ALA B 334 8.231 4.292 13.767 1.00 0.00 C ATOM 0 H ALA B 334 10.205 3.009 13.058 1.00 0.00 H new ATOM 0 HA ALA B 334 8.289 4.457 11.618 1.00 0.00 H new ATOM 0 HB1 ALA B 334 7.390 4.976 13.879 1.00 0.00 H new ATOM 0 HB2 ALA B 334 7.864 3.266 13.747 1.00 0.00 H new ATOM 0 HB3 ALA B 334 8.914 4.417 14.607 1.00 0.00 H new ATOM 2412 N LYS B 335 10.485 6.309 13.259 1.00 0.00 N ATOM 2413 CA LYS B 335 11.040 7.652 13.345 1.00 0.00 C ATOM 2414 C LYS B 335 11.681 8.044 12.021 1.00 0.00 C ATOM 2415 O LYS B 335 11.603 9.199 11.598 1.00 0.00 O ATOM 2416 CB LYS B 335 12.080 7.722 14.468 1.00 0.00 C ATOM 2417 CG LYS B 335 11.384 7.592 15.834 1.00 0.00 C ATOM 2418 CD LYS B 335 10.617 8.887 16.159 1.00 0.00 C ATOM 2419 CE LYS B 335 10.352 8.969 17.666 1.00 0.00 C ATOM 2420 NZ LYS B 335 9.508 7.814 18.085 1.00 0.00 N ATOM 0 H LYS B 335 10.958 5.616 13.839 1.00 0.00 H new ATOM 0 HA LYS B 335 10.231 8.349 13.565 1.00 0.00 H new ATOM 0 HB2 LYS B 335 12.814 6.925 14.346 1.00 0.00 H new ATOM 0 HB3 LYS B 335 12.623 8.666 14.415 1.00 0.00 H new ATOM 0 HG2 LYS B 335 10.697 6.746 15.822 1.00 0.00 H new ATOM 0 HG3 LYS B 335 12.123 7.392 16.610 1.00 0.00 H new ATOM 0 HD2 LYS B 335 11.193 9.753 15.834 1.00 0.00 H new ATOM 0 HD3 LYS B 335 9.674 8.909 15.613 1.00 0.00 H new ATOM 0 HE2 LYS B 335 11.295 8.962 18.213 1.00 0.00 H new ATOM 0 HE3 LYS B 335 9.851 9.906 17.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 9.145 7.979 19.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 8.710 7.711 17.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 10.079 6.945 18.076 1.00 0.00 H new ATOM 2434 N GLN B 336 12.319 7.077 11.375 1.00 0.00 N ATOM 2435 CA GLN B 336 12.978 7.334 10.100 1.00 0.00 C ATOM 2436 C GLN B 336 11.966 7.806 9.059 1.00 0.00 C ATOM 2437 O GLN B 336 12.234 8.735 8.300 1.00 0.00 O ATOM 2438 CB GLN B 336 13.672 6.059 9.603 1.00 0.00 C ATOM 2439 CG GLN B 336 14.474 6.369 8.334 1.00 0.00 C ATOM 2440 CD GLN B 336 15.566 7.388 8.642 1.00 0.00 C ATOM 2441 OE1 GLN B 336 16.398 7.161 9.521 1.00 0.00 O ATOM 2442 NE2 GLN B 336 15.611 8.505 7.970 1.00 0.00 N ATOM 0 H GLN B 336 12.395 6.116 11.708 1.00 0.00 H new ATOM 0 HA GLN B 336 13.721 8.117 10.247 1.00 0.00 H new ATOM 0 HB2 GLN B 336 14.333 5.668 10.376 1.00 0.00 H new ATOM 0 HB3 GLN B 336 12.931 5.287 9.397 1.00 0.00 H new ATOM 0 HG2 GLN B 336 14.919 5.454 7.943 1.00 0.00 H new ATOM 0 HG3 GLN B 336 13.811 6.757 7.561 1.00 0.00 H new ATOM 0 HE21 GLN B 336 14.921 8.691 7.242 1.00 0.00 H new ATOM 0 HE22 GLN B 336 16.337 9.193 8.172 1.00 0.00 H new ATOM 2451 N ASN B 337 10.807 7.160 9.029 1.00 0.00 N ATOM 2452 CA ASN B 337 9.763 7.520 8.077 1.00 0.00 C ATOM 2453 C ASN B 337 9.183 8.896 8.404 1.00 0.00 C ATOM 2454 O ASN B 337 8.834 9.665 7.508 1.00 0.00 O ATOM 2455 CB ASN B 337 8.647 6.475 8.102 1.00 0.00 C ATOM 2456 CG ASN B 337 7.744 6.647 6.885 1.00 0.00 C ATOM 2457 OD1 ASN B 337 8.224 6.936 5.790 1.00 0.00 O ATOM 2458 ND2 ASN B 337 6.454 6.486 7.013 1.00 0.00 N ATOM 0 H ASN B 337 10.567 6.387 9.650 1.00 0.00 H new ATOM 0 HA ASN B 337 10.206 7.554 7.082 1.00 0.00 H new ATOM 0 HB2 ASN B 337 9.076 5.473 8.108 1.00 0.00 H new ATOM 0 HB3 ASN B 337 8.062 6.577 9.016 1.00 0.00 H new ATOM 0 HD21 ASN B 337 5.843 6.600 6.204 1.00 0.00 H new ATOM 0 HD22 ASN B 337 6.058 6.246 7.922 1.00 0.00 H new ATOM 2465 N GLU B 338 9.079 9.198 9.695 1.00 0.00 N ATOM 2466 CA GLU B 338 8.524 10.477 10.130 1.00 0.00 C ATOM 2467 C GLU B 338 9.339 11.642 9.570 1.00 0.00 C ATOM 2468 O GLU B 338 8.782 12.629 9.090 1.00 0.00 O ATOM 2469 CB GLU B 338 8.514 10.549 11.658 1.00 0.00 C ATOM 2470 CG GLU B 338 7.882 11.870 12.105 1.00 0.00 C ATOM 2471 CD GLU B 338 7.743 11.894 13.623 1.00 0.00 C ATOM 2472 OE1 GLU B 338 8.154 10.933 14.252 1.00 0.00 O ATOM 2473 OE2 GLU B 338 7.225 12.873 14.136 1.00 0.00 O ATOM 0 H GLU B 338 9.369 8.580 10.453 1.00 0.00 H new ATOM 0 HA GLU B 338 7.504 10.552 9.754 1.00 0.00 H new ATOM 0 HB2 GLU B 338 7.954 9.709 12.068 1.00 0.00 H new ATOM 0 HB3 GLU B 338 9.531 10.472 12.043 1.00 0.00 H new ATOM 0 HG2 GLU B 338 8.497 12.707 11.775 1.00 0.00 H new ATOM 0 HG3 GLU B 338 6.904 11.990 11.640 1.00 0.00 H new ATOM 2480 N ILE B 339 10.662 11.520 9.634 1.00 0.00 N ATOM 2481 CA ILE B 339 11.545 12.569 9.132 1.00 0.00 C ATOM 2482 C ILE B 339 11.615 12.529 7.608 1.00 0.00 C ATOM 2483 O ILE B 339 10.821 11.847 6.959 1.00 0.00 O ATOM 2484 CB ILE B 339 12.949 12.398 9.718 1.00 0.00 C ATOM 2485 CG1 ILE B 339 13.482 10.998 9.380 1.00 0.00 C ATOM 2486 CG2 ILE B 339 12.893 12.566 11.238 1.00 0.00 C ATOM 2487 CD1 ILE B 339 14.974 10.911 9.725 1.00 0.00 C ATOM 0 H ILE B 339 11.144 10.711 10.026 1.00 0.00 H new ATOM 0 HA ILE B 339 11.141 13.534 9.439 1.00 0.00 H new ATOM 0 HB ILE B 339 13.611 13.152 9.292 1.00 0.00 H new ATOM 0 HG12 ILE B 339 12.926 10.243 9.937 1.00 0.00 H new ATOM 0 HG13 ILE B 339 13.332 10.788 8.321 1.00 0.00 H new ATOM 0 HG21 ILE B 339 13.893 12.444 11.655 1.00 0.00 H new ATOM 0 HG22 ILE B 339 12.517 13.560 11.481 1.00 0.00 H new ATOM 0 HG23 ILE B 339 12.229 11.814 11.663 1.00 0.00 H new ATOM 0 HD11 ILE B 339 15.346 9.915 9.483 1.00 0.00 H new ATOM 0 HD12 ILE B 339 15.525 11.654 9.148 1.00 0.00 H new ATOM 0 HD13 ILE B 339 15.113 11.101 10.789 1.00 0.00 H new ATOM 2499 N ASN B 340 12.570 13.262 7.043 1.00 0.00 N ATOM 2500 CA ASN B 340 12.735 13.303 5.595 1.00 0.00 C ATOM 2501 C ASN B 340 11.435 13.723 4.920 1.00 0.00 C ATOM 2502 O ASN B 340 11.083 13.213 3.854 1.00 0.00 O ATOM 2503 CB ASN B 340 13.160 11.925 5.080 1.00 0.00 C ATOM 2504 CG ASN B 340 14.542 11.568 5.616 1.00 0.00 C ATOM 2505 OD1 ASN B 340 15.329 12.456 5.940 1.00 0.00 O ATOM 2506 ND2 ASN B 340 14.883 10.315 5.728 1.00 0.00 N ATOM 0 H ASN B 340 13.237 13.832 7.563 1.00 0.00 H new ATOM 0 HA ASN B 340 13.507 14.034 5.355 1.00 0.00 H new ATOM 0 HB2 ASN B 340 12.435 11.173 5.391 1.00 0.00 H new ATOM 0 HB3 ASN B 340 13.173 11.924 3.990 1.00 0.00 H new ATOM 0 HD21 ASN B 340 15.806 10.068 6.086 1.00 0.00 H new ATOM 0 HD22 ASN B 340 14.227 9.582 5.458 1.00 0.00 H new ATOM 2513 N GLU B 341 10.724 14.654 5.546 1.00 0.00 N ATOM 2514 CA GLU B 341 9.460 15.134 4.998 1.00 0.00 C ATOM 2515 C GLU B 341 9.691 15.841 3.665 1.00 0.00 C ATOM 2516 O GLU B 341 8.915 15.682 2.724 1.00 0.00 O ATOM 2517 CB GLU B 341 8.792 16.100 5.983 1.00 0.00 C ATOM 2518 CG GLU B 341 7.390 16.463 5.480 1.00 0.00 C ATOM 2519 CD GLU B 341 6.488 15.233 5.520 1.00 0.00 C ATOM 2520 OE1 GLU B 341 6.802 14.318 6.263 1.00 0.00 O ATOM 2521 OE2 GLU B 341 5.498 15.224 4.806 1.00 0.00 O ATOM 0 H GLU B 341 10.998 15.089 6.427 1.00 0.00 H new ATOM 0 HA GLU B 341 8.807 14.276 4.835 1.00 0.00 H new ATOM 0 HB2 GLU B 341 8.727 15.642 6.970 1.00 0.00 H new ATOM 0 HB3 GLU B 341 9.396 17.001 6.089 1.00 0.00 H new ATOM 0 HG2 GLU B 341 6.967 17.255 6.098 1.00 0.00 H new ATOM 0 HG3 GLU B 341 7.448 16.849 4.462 1.00 0.00 H new ATOM 2528 N LYS B 342 10.763 16.625 3.592 1.00 0.00 N ATOM 2529 CA LYS B 342 11.088 17.356 2.371 1.00 0.00 C ATOM 2530 C LYS B 342 12.596 17.543 2.238 1.00 0.00 C ATOM 2531 O LYS B 342 13.017 18.127 1.254 1.00 0.00 O ATOM 2532 CB LYS B 342 10.400 18.724 2.385 1.00 0.00 C ATOM 2533 CG LYS B 342 10.848 19.508 3.621 1.00 0.00 C ATOM 2534 CD LYS B 342 10.140 20.864 3.650 1.00 0.00 C ATOM 2535 CE LYS B 342 10.581 21.645 4.890 1.00 0.00 C ATOM 2536 NZ LYS B 342 9.896 22.968 4.915 1.00 0.00 N ATOM 2537 OXT LYS B 342 13.308 17.099 3.124 1.00 0.00 O ATOM 0 H LYS B 342 11.419 16.770 4.360 1.00 0.00 H new ATOM 0 HA LYS B 342 10.732 16.777 1.519 1.00 0.00 H new ATOM 0 HB2 LYS B 342 10.649 19.278 1.480 1.00 0.00 H new ATOM 0 HB3 LYS B 342 9.317 18.598 2.394 1.00 0.00 H new ATOM 0 HG2 LYS B 342 10.616 18.945 4.525 1.00 0.00 H new ATOM 0 HG3 LYS B 342 11.929 19.650 3.602 1.00 0.00 H new ATOM 0 HD2 LYS B 342 10.377 21.429 2.748 1.00 0.00 H new ATOM 0 HD3 LYS B 342 9.059 20.722 3.662 1.00 0.00 H new ATOM 0 HE2 LYS B 342 10.340 21.082 5.792 1.00 0.00 H new ATOM 0 HE3 LYS B 342 11.662 21.784 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 10.196 23.498 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 10.147 23.505 4.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 8.866 22.825 4.944 1.00 0.00 H new TER 2551 LYS B 342