USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 666 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 131 LYS NZ :NH3+ -157:sc= 0.09 (180deg=0) USER MOD Set 1.2: B 135 SER OG : rot 180:sc= 0.0895 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.00787) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0726 (180deg=-0.294) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 6 THR OG1 : rot -90:sc= -1.15 USER MOD Single : A 8 ASN : amide:sc= -0.0584 X(o=-0.058,f=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 39 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.5) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 101 MET CE :methyl -146:sc= 0 (180deg=-0.00709) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0 USER MOD Single : B 105 THR OG1 : rot 180:sc= -0.022 USER MOD Single : B 106 THR OG1 : rot -90:sc= -1.09 USER MOD Single : B 108 ASN : amide:sc= -0.0295 X(o=-0.03,f=0) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 134 ASN : amide:sc= -4.09! C(o=-4.1!,f=-4.2!) USER MOD Single : B 136 SER OG : rot -120:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc=-0.00179 X(o=-0.0018,f=-0.098) USER MOD Single : B 139 ASN : amide:sc= -1.41 K(o=-1.4,f=-2.5) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc=-0.00101 X(o=-0.001,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.348 -4.906 13.980 1.00 0.00 N ATOM 2 CA MET A 1 0.856 -5.729 13.957 1.00 0.00 C ATOM 3 C MET A 1 0.793 -6.753 12.828 1.00 0.00 C ATOM 4 O MET A 1 -0.287 -7.112 12.361 1.00 0.00 O ATOM 5 CB MET A 1 1.037 -6.442 15.299 1.00 0.00 C ATOM 6 CG MET A 1 -0.197 -7.202 15.755 1.00 0.00 C ATOM 7 SD MET A 1 -1.054 -6.384 17.115 1.00 0.00 S ATOM 8 CE MET A 1 0.050 -6.749 18.478 1.00 0.00 C ATOM 0 H1 MET A 1 -0.697 -4.829 14.957 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.127 -3.957 13.615 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.079 -5.344 13.384 1.00 0.00 H new ATOM 0 HA MET A 1 1.710 -5.075 13.783 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.873 -7.137 15.222 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.302 -5.707 16.059 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.882 -7.314 14.914 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.093 -8.206 16.065 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.396 -6.402 19.410 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.216 -7.825 18.534 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.002 -6.243 18.320 1.00 0.00 H new ATOM 18 N THR A 2 1.960 -7.219 12.394 1.00 0.00 N ATOM 19 CA THR A 2 2.037 -8.201 11.319 1.00 0.00 C ATOM 20 C THR A 2 3.351 -8.972 11.372 1.00 0.00 C ATOM 21 O THR A 2 4.429 -8.393 11.231 1.00 0.00 O ATOM 22 CB THR A 2 1.905 -7.532 9.937 1.00 0.00 C ATOM 23 OG1 THR A 2 2.141 -6.125 10.049 1.00 0.00 O ATOM 24 CG2 THR A 2 0.522 -7.775 9.350 1.00 0.00 C ATOM 0 H THR A 2 2.864 -6.933 12.770 1.00 0.00 H new ATOM 0 HA THR A 2 1.206 -8.892 11.462 1.00 0.00 H new ATOM 0 HB THR A 2 2.648 -7.972 9.272 1.00 0.00 H new ATOM 0 HG1 THR A 2 2.057 -5.708 9.166 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.451 -7.294 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.357 -8.847 9.239 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.234 -7.359 10.016 1.00 0.00 H new ATOM 32 N ARG A 3 3.255 -10.282 11.578 1.00 0.00 N ATOM 33 CA ARG A 3 4.437 -11.133 11.649 1.00 0.00 C ATOM 34 C ARG A 3 4.385 -12.226 10.586 1.00 0.00 C ATOM 35 O ARG A 3 3.431 -12.310 9.814 1.00 0.00 O ATOM 36 CB ARG A 3 4.554 -11.764 13.039 1.00 0.00 C ATOM 37 CG ARG A 3 5.223 -10.861 14.062 1.00 0.00 C ATOM 38 CD ARG A 3 5.928 -11.669 15.141 1.00 0.00 C ATOM 39 NE ARG A 3 6.542 -10.814 16.153 1.00 0.00 N ATOM 40 CZ ARG A 3 7.720 -10.219 15.994 1.00 0.00 C ATOM 41 NH1 ARG A 3 8.406 -10.386 14.872 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 8.213 -9.456 16.961 1.00 0.00 N ATOM 0 H ARG A 3 2.371 -10.777 11.699 1.00 0.00 H new ATOM 0 HA ARG A 3 5.313 -10.511 11.464 1.00 0.00 H new ATOM 0 HB2 ARG A 3 3.558 -12.027 13.395 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.120 -12.692 12.961 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.943 -10.213 13.562 1.00 0.00 H new ATOM 0 HG3 ARG A 3 4.476 -10.213 14.521 1.00 0.00 H new ATOM 0 HD2 ARG A 3 5.212 -12.338 15.618 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.694 -12.295 14.683 1.00 0.00 H new ATOM 0 HE ARG A 3 6.040 -10.665 17.029 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.030 -10.973 14.127 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.310 -9.928 14.754 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.688 -9.326 17.826 1.00 0.00 H new ATOM 0 HH22 ARG A 3 9.117 -8.999 16.840 1.00 0.00 H new ATOM 56 N GLY A 4 5.419 -13.061 10.553 1.00 0.00 N ATOM 57 CA GLY A 4 5.473 -14.136 9.579 1.00 0.00 C ATOM 58 C GLY A 4 6.832 -14.252 8.919 1.00 0.00 C ATOM 59 O GLY A 4 7.540 -15.243 9.105 1.00 0.00 O ATOM 0 H GLY A 4 6.220 -13.012 11.183 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.229 -15.079 10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.714 -13.968 8.815 1.00 0.00 H new ATOM 63 N THR A 5 7.199 -13.238 8.141 1.00 0.00 N ATOM 64 CA THR A 5 8.482 -13.231 7.448 1.00 0.00 C ATOM 65 C THR A 5 8.559 -14.360 6.426 1.00 0.00 C ATOM 66 O THR A 5 9.565 -15.065 6.338 1.00 0.00 O ATOM 67 CB THR A 5 9.655 -13.369 8.436 1.00 0.00 C ATOM 68 OG1 THR A 5 9.340 -12.706 9.666 1.00 0.00 O ATOM 69 CG2 THR A 5 10.929 -12.779 7.849 1.00 0.00 C ATOM 0 H THR A 5 6.626 -12.411 7.975 1.00 0.00 H new ATOM 0 HA THR A 5 8.560 -12.272 6.935 1.00 0.00 H new ATOM 0 HB THR A 5 9.818 -14.430 8.626 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.090 -12.800 10.290 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.744 -12.888 8.565 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.182 -13.304 6.928 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.775 -11.722 7.633 1.00 0.00 H new ATOM 77 N THR A 6 7.491 -14.526 5.652 1.00 0.00 N ATOM 78 CA THR A 6 7.438 -15.568 4.634 1.00 0.00 C ATOM 79 C THR A 6 7.990 -15.067 3.305 1.00 0.00 C ATOM 80 O THR A 6 8.794 -15.742 2.662 1.00 0.00 O ATOM 81 CB THR A 6 5.999 -16.074 4.422 1.00 0.00 C ATOM 82 OG1 THR A 6 5.333 -15.261 3.450 1.00 0.00 O ATOM 83 CG2 THR A 6 5.220 -16.052 5.728 1.00 0.00 C ATOM 0 H THR A 6 6.650 -13.951 5.711 1.00 0.00 H new ATOM 0 HA THR A 6 8.055 -16.392 4.993 1.00 0.00 H new ATOM 0 HB THR A 6 6.048 -17.102 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.883 -14.516 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 6 4.207 -16.414 5.553 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.714 -16.694 6.457 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.180 -15.032 6.111 1.00 0.00 H new ATOM 91 N ASP A 7 7.554 -13.880 2.900 1.00 0.00 N ATOM 92 CA ASP A 7 8.006 -13.288 1.645 1.00 0.00 C ATOM 93 C ASP A 7 7.556 -14.128 0.454 1.00 0.00 C ATOM 94 O ASP A 7 8.017 -15.254 0.267 1.00 0.00 O ATOM 95 CB ASP A 7 9.529 -13.149 1.641 1.00 0.00 C ATOM 96 CG ASP A 7 9.978 -11.717 1.418 1.00 0.00 C ATOM 97 OD1 ASP A 7 9.725 -11.180 0.321 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 10.585 -11.136 2.342 1.00 0.00 O ATOM 0 H ASP A 7 6.889 -13.309 3.421 1.00 0.00 H new ATOM 0 HA ASP A 7 7.559 -12.298 1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.926 -13.508 2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.947 -13.784 0.860 1.00 0.00 H new ATOM 103 N ASN A 8 6.652 -13.575 -0.347 1.00 0.00 N ATOM 104 CA ASN A 8 6.139 -14.275 -1.519 1.00 0.00 C ATOM 105 C ASN A 8 5.376 -15.532 -1.110 1.00 0.00 C ATOM 106 O ASN A 8 5.265 -16.483 -1.885 1.00 0.00 O ATOM 107 CB ASN A 8 7.286 -14.645 -2.461 1.00 0.00 C ATOM 108 CG ASN A 8 7.217 -13.896 -3.777 1.00 0.00 C ATOM 109 OD1 ASN A 8 7.263 -14.498 -4.851 1.00 0.00 O ATOM 110 ND2 ASN A 8 7.107 -12.575 -3.701 1.00 0.00 N ATOM 0 H ASN A 8 6.259 -12.644 -0.206 1.00 0.00 H new ATOM 0 HA ASN A 8 5.452 -13.607 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 8 8.237 -14.430 -1.973 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.262 -15.717 -2.655 1.00 0.00 H new ATOM 0 HD21 ASN A 8 7.057 -12.018 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 8 7.072 -12.118 -2.790 1.00 0.00 H new ATOM 117 N LEU A 9 4.850 -15.528 0.109 1.00 0.00 N ATOM 118 CA LEU A 9 4.095 -16.667 0.621 1.00 0.00 C ATOM 119 C LEU A 9 2.796 -16.210 1.276 1.00 0.00 C ATOM 120 O LEU A 9 1.745 -16.824 1.090 1.00 0.00 O ATOM 121 CB LEU A 9 4.939 -17.451 1.628 1.00 0.00 C ATOM 122 CG LEU A 9 4.971 -18.968 1.438 1.00 0.00 C ATOM 123 CD1 LEU A 9 5.879 -19.616 2.471 1.00 0.00 C ATOM 124 CD2 LEU A 9 3.566 -19.546 1.522 1.00 0.00 C ATOM 0 H LEU A 9 4.932 -14.749 0.762 1.00 0.00 H new ATOM 0 HA LEU A 9 3.847 -17.315 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.962 -17.077 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.565 -17.238 2.629 1.00 0.00 H new ATOM 0 HG LEU A 9 5.371 -19.183 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.889 -20.695 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.891 -19.225 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.509 -19.393 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.608 -20.626 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.138 -19.321 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.944 -19.105 0.743 1.00 0.00 H new ATOM 136 N ILE A 10 2.875 -15.126 2.042 1.00 0.00 N ATOM 137 CA ILE A 10 1.705 -14.586 2.723 1.00 0.00 C ATOM 138 C ILE A 10 0.721 -13.981 1.728 1.00 0.00 C ATOM 139 O ILE A 10 -0.446 -14.370 1.658 1.00 0.00 O ATOM 140 CB ILE A 10 2.101 -13.511 3.754 1.00 0.00 C ATOM 141 CG1 ILE A 10 2.402 -14.159 5.107 1.00 0.00 C ATOM 142 CG2 ILE A 10 0.994 -12.477 3.891 1.00 0.00 C ATOM 143 CD1 ILE A 10 3.217 -13.279 6.029 1.00 0.00 C ATOM 0 H ILE A 10 3.737 -14.605 2.206 1.00 0.00 H new ATOM 0 HA ILE A 10 1.229 -15.418 3.241 1.00 0.00 H new ATOM 0 HB ILE A 10 3.002 -13.007 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 10 1.462 -14.413 5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.938 -15.094 4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.288 -11.724 4.622 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.822 -11.998 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.078 -12.966 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 10 3.393 -13.802 6.969 1.00 0.00 H new ATOM 0 HD12 ILE A 10 4.173 -13.046 5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 10 2.674 -12.354 6.224 1.00 0.00 H new ATOM 155 N PRO A 11 1.200 -13.009 0.938 1.00 0.00 N ATOM 156 CA PRO A 11 0.379 -12.332 -0.069 1.00 0.00 C ATOM 157 C PRO A 11 0.025 -13.244 -1.240 1.00 0.00 C ATOM 158 O PRO A 11 -1.125 -13.297 -1.674 1.00 0.00 O ATOM 159 CB PRO A 11 1.271 -11.180 -0.539 1.00 0.00 C ATOM 160 CG PRO A 11 2.661 -11.645 -0.269 1.00 0.00 C ATOM 161 CD PRO A 11 2.580 -12.497 0.966 1.00 0.00 C ATOM 0 HA PRO A 11 -0.579 -12.009 0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.122 -10.970 -1.598 1.00 0.00 H new ATOM 0 HB3 PRO A 11 1.049 -10.260 0.002 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.052 -12.215 -1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 11 3.332 -10.800 -0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 11 3.309 -13.307 0.944 1.00 0.00 H new ATOM 0 HD3 PRO A 11 2.775 -11.917 1.868 1.00 0.00 H new ATOM 169 N VAL A 12 1.023 -13.961 -1.745 1.00 0.00 N ATOM 170 CA VAL A 12 0.818 -14.873 -2.865 1.00 0.00 C ATOM 171 C VAL A 12 -0.350 -15.815 -2.599 1.00 0.00 C ATOM 172 O VAL A 12 -1.013 -16.279 -3.528 1.00 0.00 O ATOM 173 CB VAL A 12 2.082 -15.706 -3.149 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.223 -16.825 -2.129 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.044 -16.265 -4.563 1.00 0.00 C ATOM 0 H VAL A 12 1.981 -13.929 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 12 0.594 -14.259 -3.737 1.00 0.00 H new ATOM 0 HB VAL A 12 2.952 -15.056 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.121 -17.403 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.298 -16.398 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.351 -17.477 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.945 -16.851 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.167 -16.902 -4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 12 1.993 -15.444 -5.278 1.00 0.00 H new ATOM 185 N TYR A 13 -0.599 -16.096 -1.324 1.00 0.00 N ATOM 186 CA TYR A 13 -1.684 -16.987 -0.935 1.00 0.00 C ATOM 187 C TYR A 13 -3.039 -16.386 -1.299 1.00 0.00 C ATOM 188 O TYR A 13 -3.879 -17.045 -1.913 1.00 0.00 O ATOM 189 CB TYR A 13 -1.627 -17.270 0.567 1.00 0.00 C ATOM 190 CG TYR A 13 -1.113 -18.652 0.904 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.020 -19.189 0.236 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.720 -19.419 1.890 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.453 -20.452 0.540 1.00 0.00 C ATOM 194 CE2 TYR A 13 -1.254 -20.681 2.202 1.00 0.00 C ATOM 195 CZ TYR A 13 -0.167 -21.193 1.524 1.00 0.00 C ATOM 196 OH TYR A 13 0.302 -22.450 1.830 1.00 0.00 O ATOM 0 H TYR A 13 -0.063 -15.719 -0.543 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.563 -17.924 -1.479 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.987 -16.527 1.044 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.625 -17.150 0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.469 -18.610 -0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.572 -19.021 2.422 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.303 -20.856 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.738 -21.264 2.972 1.00 0.00 H new ATOM 0 HH TYR A 13 -0.244 -22.838 2.545 1.00 0.00 H new ATOM 206 N CYS A 14 -3.243 -15.130 -0.917 1.00 0.00 N ATOM 207 CA CYS A 14 -4.494 -14.437 -1.202 1.00 0.00 C ATOM 208 C CYS A 14 -4.667 -14.224 -2.703 1.00 0.00 C ATOM 209 O CYS A 14 -5.790 -14.176 -3.208 1.00 0.00 O ATOM 210 CB CYS A 14 -4.532 -13.091 -0.477 1.00 0.00 C ATOM 211 SG CYS A 14 -6.024 -12.833 0.536 1.00 0.00 S ATOM 0 H CYS A 14 -2.558 -14.571 -0.409 1.00 0.00 H new ATOM 0 HA CYS A 14 -5.315 -15.058 -0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.653 -13.010 0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -4.464 -12.291 -1.214 1.00 0.00 H new ATOM 216 N SER A 15 -3.549 -14.099 -3.410 1.00 0.00 N ATOM 217 CA SER A 15 -3.577 -13.888 -4.853 1.00 0.00 C ATOM 218 C SER A 15 -3.932 -15.178 -5.585 1.00 0.00 C ATOM 219 O SER A 15 -4.823 -15.197 -6.434 1.00 0.00 O ATOM 220 CB SER A 15 -2.223 -13.367 -5.339 1.00 0.00 C ATOM 221 OG SER A 15 -2.110 -11.970 -5.132 1.00 0.00 O ATOM 0 H SER A 15 -2.613 -14.140 -3.008 1.00 0.00 H new ATOM 0 HA SER A 15 -4.344 -13.145 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.421 -13.882 -4.811 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.102 -13.592 -6.399 1.00 0.00 H new ATOM 0 HG SER A 15 -1.235 -11.662 -5.449 1.00 0.00 H new ATOM 227 N ILE A 16 -3.226 -16.253 -5.250 1.00 0.00 N ATOM 228 CA ILE A 16 -3.468 -17.549 -5.873 1.00 0.00 C ATOM 229 C ILE A 16 -4.843 -18.092 -5.497 1.00 0.00 C ATOM 230 O ILE A 16 -5.531 -18.696 -6.321 1.00 0.00 O ATOM 231 CB ILE A 16 -2.394 -18.576 -5.470 1.00 0.00 C ATOM 232 CG1 ILE A 16 -1.006 -18.087 -5.887 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.695 -19.930 -6.096 1.00 0.00 C ATOM 234 CD1 ILE A 16 0.122 -18.753 -5.131 1.00 0.00 C ATOM 0 H ILE A 16 -2.483 -16.252 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.424 -17.394 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.408 -18.687 -4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.872 -18.265 -6.954 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.948 -17.009 -5.734 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.927 -20.646 -5.802 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.668 -20.281 -5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.705 -19.835 -7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.076 -18.358 -5.479 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.013 -18.553 -4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.090 -19.829 -5.304 1.00 0.00 H new ATOM 246 N LEU A 17 -5.238 -17.873 -4.247 1.00 0.00 N ATOM 247 CA LEU A 17 -6.531 -18.337 -3.760 1.00 0.00 C ATOM 248 C LEU A 17 -7.671 -17.575 -4.429 1.00 0.00 C ATOM 249 O LEU A 17 -8.558 -18.173 -5.036 1.00 0.00 O ATOM 250 CB LEU A 17 -6.616 -18.175 -2.241 1.00 0.00 C ATOM 251 CG LEU A 17 -7.924 -18.623 -1.591 1.00 0.00 C ATOM 252 CD1 LEU A 17 -7.668 -19.736 -0.587 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.616 -17.445 -0.918 1.00 0.00 C ATOM 0 H LEU A 17 -4.680 -17.376 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.627 -19.393 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.798 -18.737 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.454 -17.125 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.581 -19.009 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.611 -20.042 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.216 -20.588 -1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.993 -19.377 0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.546 -17.782 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.963 -17.030 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.835 -16.678 -1.661 1.00 0.00 H new ATOM 265 N ALA A 18 -7.638 -16.251 -4.314 1.00 0.00 N ATOM 266 CA ALA A 18 -8.664 -15.406 -4.912 1.00 0.00 C ATOM 267 C ALA A 18 -8.879 -15.760 -6.380 1.00 0.00 C ATOM 268 O ALA A 18 -10.014 -15.854 -6.846 1.00 0.00 O ATOM 269 CB ALA A 18 -8.289 -13.939 -4.770 1.00 0.00 C ATOM 0 H ALA A 18 -6.911 -15.741 -3.812 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.600 -15.583 -4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.064 -13.320 -5.221 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -8.194 -13.688 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.340 -13.756 -5.273 1.00 0.00 H new ATOM 275 N ALA A 19 -7.782 -15.954 -7.105 1.00 0.00 N ATOM 276 CA ALA A 19 -7.851 -16.297 -8.520 1.00 0.00 C ATOM 277 C ALA A 19 -8.623 -17.595 -8.733 1.00 0.00 C ATOM 278 O ALA A 19 -9.628 -17.621 -9.444 1.00 0.00 O ATOM 279 CB ALA A 19 -6.451 -16.411 -9.104 1.00 0.00 C ATOM 0 H ALA A 19 -6.834 -15.879 -6.735 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.384 -15.499 -9.037 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -6.518 -16.668 -10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.932 -15.459 -8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.899 -17.188 -8.576 1.00 0.00 H new ATOM 285 N VAL A 20 -8.147 -18.669 -8.112 1.00 0.00 N ATOM 286 CA VAL A 20 -8.793 -19.971 -8.234 1.00 0.00 C ATOM 287 C VAL A 20 -10.277 -19.881 -7.898 1.00 0.00 C ATOM 288 O VAL A 20 -11.103 -20.572 -8.495 1.00 0.00 O ATOM 289 CB VAL A 20 -8.132 -21.014 -7.312 1.00 0.00 C ATOM 290 CG1 VAL A 20 -8.766 -22.381 -7.515 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.633 -21.069 -7.561 1.00 0.00 C ATOM 0 H VAL A 20 -7.317 -18.664 -7.520 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.676 -20.287 -9.271 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.294 -20.715 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.287 -23.106 -6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.830 -22.327 -7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.636 -22.692 -8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.182 -21.810 -6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.446 -21.345 -8.599 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.195 -20.091 -7.361 1.00 0.00 H new ATOM 301 N VAL A 21 -10.611 -19.023 -6.939 1.00 0.00 N ATOM 302 CA VAL A 21 -11.997 -18.842 -6.523 1.00 0.00 C ATOM 303 C VAL A 21 -12.794 -18.089 -7.583 1.00 0.00 C ATOM 304 O VAL A 21 -13.869 -18.525 -7.993 1.00 0.00 O ATOM 305 CB VAL A 21 -12.088 -18.078 -5.189 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.540 -17.849 -4.802 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.347 -18.830 -4.093 1.00 0.00 C ATOM 0 H VAL A 21 -9.941 -18.442 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.421 -19.838 -6.392 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.614 -17.105 -5.315 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.584 -17.308 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.036 -17.265 -5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.044 -18.810 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.422 -18.276 -3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.790 -19.818 -3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.298 -18.936 -4.370 1.00 0.00 H new ATOM 317 N VAL A 22 -12.259 -16.954 -8.022 1.00 0.00 N ATOM 318 CA VAL A 22 -12.919 -16.140 -9.036 1.00 0.00 C ATOM 319 C VAL A 22 -13.292 -16.976 -10.255 1.00 0.00 C ATOM 320 O VAL A 22 -14.461 -17.056 -10.631 1.00 0.00 O ATOM 321 CB VAL A 22 -12.025 -14.969 -9.484 1.00 0.00 C ATOM 322 CG1 VAL A 22 -12.680 -14.205 -10.625 1.00 0.00 C ATOM 323 CG2 VAL A 22 -11.730 -14.045 -8.312 1.00 0.00 C ATOM 0 H VAL A 22 -11.371 -16.577 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.826 -15.742 -8.581 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.079 -15.373 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.034 -13.381 -10.929 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.835 -14.876 -11.470 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.641 -13.810 -10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.097 -13.223 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.665 -13.646 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.216 -14.603 -7.529 1.00 0.00 H new ATOM 333 N GLY A 23 -12.290 -17.599 -10.868 1.00 0.00 N ATOM 334 CA GLY A 23 -12.534 -18.423 -12.038 1.00 0.00 C ATOM 335 C GLY A 23 -13.506 -19.552 -11.759 1.00 0.00 C ATOM 336 O GLY A 23 -14.529 -19.680 -12.432 1.00 0.00 O ATOM 0 H GLY A 23 -11.314 -17.548 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.926 -17.800 -12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.590 -18.839 -12.389 1.00 0.00 H new ATOM 340 N LEU A 24 -13.185 -20.375 -10.768 1.00 0.00 N ATOM 341 CA LEU A 24 -14.037 -21.501 -10.402 1.00 0.00 C ATOM 342 C LEU A 24 -15.480 -21.050 -10.201 1.00 0.00 C ATOM 343 O LEU A 24 -16.385 -21.491 -10.910 1.00 0.00 O ATOM 344 CB LEU A 24 -13.517 -22.167 -9.127 1.00 0.00 C ATOM 345 CG LEU A 24 -12.303 -23.082 -9.294 1.00 0.00 C ATOM 346 CD1 LEU A 24 -11.742 -23.478 -7.938 1.00 0.00 C ATOM 347 CD2 LEU A 24 -12.674 -24.318 -10.102 1.00 0.00 C ATOM 0 H LEU A 24 -12.341 -20.284 -10.203 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.012 -22.223 -11.218 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.262 -21.386 -8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.328 -22.749 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.532 -22.535 -9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.879 -24.129 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.438 -22.583 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.506 -24.006 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.798 -24.958 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.462 -24.867 -9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.027 -24.016 -11.088 1.00 0.00 H new ATOM 359 N VAL A 25 -15.689 -20.165 -9.231 1.00 0.00 N ATOM 360 CA VAL A 25 -17.020 -19.648 -8.939 1.00 0.00 C ATOM 361 C VAL A 25 -17.674 -19.074 -10.192 1.00 0.00 C ATOM 362 O VAL A 25 -18.893 -19.130 -10.349 1.00 0.00 O ATOM 363 CB VAL A 25 -16.975 -18.558 -7.852 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.372 -18.025 -7.572 1.00 0.00 C ATOM 365 CG2 VAL A 25 -16.338 -19.101 -6.581 1.00 0.00 C ATOM 0 H VAL A 25 -14.952 -19.791 -8.633 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.612 -20.488 -8.575 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.363 -17.732 -8.214 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.320 -17.256 -6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.788 -17.597 -8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.010 -18.839 -7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.314 -18.318 -5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -16.922 -19.945 -6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.321 -19.430 -6.795 1.00 0.00 H new ATOM 375 N ALA A 26 -16.853 -18.524 -11.080 1.00 0.00 N ATOM 376 CA ALA A 26 -17.351 -17.940 -12.321 1.00 0.00 C ATOM 377 C ALA A 26 -17.787 -19.024 -13.302 1.00 0.00 C ATOM 378 O ALA A 26 -18.722 -18.832 -14.078 1.00 0.00 O ATOM 379 CB ALA A 26 -16.287 -17.053 -12.950 1.00 0.00 C ATOM 0 H ALA A 26 -15.841 -18.470 -10.964 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.223 -17.331 -12.083 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.672 -16.624 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.026 -16.251 -12.259 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.400 -17.648 -13.167 1.00 0.00 H new ATOM 385 N TYR A 27 -17.103 -20.161 -13.261 1.00 0.00 N ATOM 386 CA TYR A 27 -17.418 -21.275 -14.147 1.00 0.00 C ATOM 387 C TYR A 27 -18.707 -21.968 -13.713 1.00 0.00 C ATOM 388 O TYR A 27 -19.476 -22.450 -14.545 1.00 0.00 O ATOM 389 CB TYR A 27 -16.267 -22.282 -14.166 1.00 0.00 C ATOM 390 CG TYR A 27 -16.468 -23.414 -15.147 1.00 0.00 C ATOM 391 CD1 TYR A 27 -16.499 -23.177 -16.516 1.00 0.00 C ATOM 392 CD2 TYR A 27 -16.630 -24.721 -14.707 1.00 0.00 C ATOM 393 CE1 TYR A 27 -16.684 -24.208 -17.416 1.00 0.00 C ATOM 394 CE2 TYR A 27 -16.814 -25.760 -15.599 1.00 0.00 C ATOM 395 CZ TYR A 27 -16.841 -25.498 -16.953 1.00 0.00 C ATOM 396 OH TYR A 27 -17.026 -26.528 -17.846 1.00 0.00 O ATOM 0 H TYR A 27 -16.326 -20.336 -12.623 1.00 0.00 H new ATOM 0 HA TYR A 27 -17.560 -20.877 -15.152 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -15.343 -21.759 -14.412 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.142 -22.697 -13.166 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -16.376 -22.169 -16.883 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -16.612 -24.929 -13.647 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -16.706 -24.005 -18.477 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -16.936 -26.771 -15.238 1.00 0.00 H new ATOM 0 HH TYR A 27 -17.119 -27.372 -17.357 1.00 0.00 H new ATOM 406 N ILE A 28 -18.935 -22.013 -12.404 1.00 0.00 N ATOM 407 CA ILE A 28 -20.129 -22.645 -11.859 1.00 0.00 C ATOM 408 C ILE A 28 -21.312 -21.681 -11.863 1.00 0.00 C ATOM 409 O ILE A 28 -22.374 -21.988 -12.403 1.00 0.00 O ATOM 410 CB ILE A 28 -19.895 -23.147 -10.422 1.00 0.00 C ATOM 411 CG1 ILE A 28 -18.746 -24.156 -10.392 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.167 -23.766 -9.862 1.00 0.00 C ATOM 413 CD1 ILE A 28 -17.587 -23.728 -9.520 1.00 0.00 C ATOM 0 H ILE A 28 -18.308 -21.619 -11.702 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.355 -23.497 -12.500 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.623 -22.297 -9.796 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.124 -25.114 -10.035 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.386 -24.314 -11.409 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -20.985 -24.116 -8.846 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -21.961 -23.019 -9.852 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.468 -24.607 -10.487 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.810 -24.492 -9.547 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.183 -22.786 -9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.932 -23.598 -8.494 1.00 0.00 H new ATOM 425 N ALA A 29 -21.118 -20.514 -11.258 1.00 0.00 N ATOM 426 CA ALA A 29 -22.168 -19.504 -11.194 1.00 0.00 C ATOM 427 C ALA A 29 -22.745 -19.225 -12.578 1.00 0.00 C ATOM 428 O ALA A 29 -23.934 -19.430 -12.818 1.00 0.00 O ATOM 429 CB ALA A 29 -21.629 -18.222 -10.577 1.00 0.00 C ATOM 0 H ALA A 29 -20.245 -20.244 -10.806 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.971 -19.888 -10.565 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -22.423 -17.476 -10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.270 -18.427 -9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.807 -17.843 -11.185 1.00 0.00 H new ATOM 435 N PHE A 30 -21.895 -18.755 -13.485 1.00 0.00 N ATOM 436 CA PHE A 30 -22.321 -18.446 -14.845 1.00 0.00 C ATOM 437 C PHE A 30 -23.205 -19.558 -15.403 1.00 0.00 C ATOM 438 O PHE A 30 -24.354 -19.323 -15.777 1.00 0.00 O ATOM 439 CB PHE A 30 -21.105 -18.243 -15.750 1.00 0.00 C ATOM 440 CG PHE A 30 -21.415 -17.495 -17.015 1.00 0.00 C ATOM 441 CD1 PHE A 30 -21.642 -16.128 -16.989 1.00 0.00 C ATOM 442 CD2 PHE A 30 -21.482 -18.158 -18.229 1.00 0.00 C ATOM 443 CE1 PHE A 30 -21.928 -15.436 -18.150 1.00 0.00 C ATOM 444 CE2 PHE A 30 -21.769 -17.472 -19.394 1.00 0.00 C ATOM 445 CZ PHE A 30 -21.992 -16.109 -19.354 1.00 0.00 C ATOM 0 H PHE A 30 -20.907 -18.580 -13.303 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.901 -17.524 -14.817 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -20.337 -17.702 -15.197 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -20.687 -19.216 -16.007 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.595 -15.597 -16.050 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -21.308 -19.223 -18.266 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.101 -14.371 -18.116 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -21.819 -18.001 -20.334 1.00 0.00 H new ATOM 0 HZ PHE A 30 -22.216 -15.571 -20.263 1.00 0.00 H new ATOM 455 N LYS A 31 -22.660 -20.767 -15.456 1.00 0.00 N ATOM 456 CA LYS A 31 -23.397 -21.917 -15.968 1.00 0.00 C ATOM 457 C LYS A 31 -24.725 -22.080 -15.238 1.00 0.00 C ATOM 458 O LYS A 31 -25.737 -22.436 -15.841 1.00 0.00 O ATOM 459 CB LYS A 31 -22.562 -23.191 -15.821 1.00 0.00 C ATOM 460 CG LYS A 31 -22.377 -23.951 -17.122 1.00 0.00 C ATOM 461 CD LYS A 31 -22.287 -25.449 -16.886 1.00 0.00 C ATOM 462 CE LYS A 31 -23.662 -26.061 -16.661 1.00 0.00 C ATOM 463 NZ LYS A 31 -24.201 -26.687 -17.899 1.00 0.00 N1+ ATOM 0 H LYS A 31 -21.710 -20.977 -15.151 1.00 0.00 H new ATOM 0 HA LYS A 31 -23.602 -21.745 -17.025 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -21.583 -22.929 -15.421 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.039 -23.846 -15.092 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.211 -23.737 -17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -21.471 -23.605 -17.620 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.811 -25.926 -17.743 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.654 -25.645 -16.020 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -23.601 -26.811 -15.872 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.350 -25.290 -16.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.139 -27.092 -17.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.284 -25.967 -18.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.558 -27.440 -18.215 1.00 0.00 H new ATOM 477 N ARG A 32 -24.716 -21.817 -13.934 1.00 0.00 N ATOM 478 CA ARG A 32 -25.920 -21.935 -13.122 1.00 0.00 C ATOM 479 C ARG A 32 -27.022 -21.019 -13.646 1.00 0.00 C ATOM 480 O ARG A 32 -28.208 -21.281 -13.447 1.00 0.00 O ATOM 481 CB ARG A 32 -25.612 -21.595 -11.662 1.00 0.00 C ATOM 482 CG ARG A 32 -26.129 -22.628 -10.675 1.00 0.00 C ATOM 483 CD ARG A 32 -26.586 -21.978 -9.378 1.00 0.00 C ATOM 484 NE ARG A 32 -27.483 -22.845 -8.617 1.00 0.00 N ATOM 485 CZ ARG A 32 -27.084 -23.944 -7.988 1.00 0.00 C ATOM 486 NH1 ARG A 32 -25.810 -24.310 -8.028 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -27.960 -24.681 -7.317 1.00 0.00 N ATOM 0 H ARG A 32 -23.887 -21.521 -13.418 1.00 0.00 H new ATOM 0 HA ARG A 32 -26.268 -22.966 -13.183 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -24.533 -21.496 -11.540 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -26.050 -20.626 -11.423 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -26.959 -23.176 -11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -25.345 -23.355 -10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -25.716 -21.733 -8.769 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -27.093 -21.039 -9.602 1.00 0.00 H new ATOM 0 HE ARG A 32 -28.470 -22.592 -8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.133 -23.747 -8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.507 -25.155 -7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -28.941 -24.403 -7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.652 -25.525 -6.834 1.00 0.00 H new ATOM 501 N TRP A 33 -26.622 -19.945 -14.316 1.00 0.00 N ATOM 502 CA TRP A 33 -27.575 -18.989 -14.869 1.00 0.00 C ATOM 503 C TRP A 33 -28.060 -19.436 -16.243 1.00 0.00 C ATOM 504 O TRP A 33 -29.116 -19.010 -16.708 1.00 0.00 O ATOM 505 CB TRP A 33 -26.939 -17.601 -14.966 1.00 0.00 C ATOM 506 CG TRP A 33 -27.490 -16.625 -13.971 1.00 0.00 C ATOM 507 CD1 TRP A 33 -27.952 -15.366 -14.227 1.00 0.00 C ATOM 508 CD2 TRP A 33 -27.633 -16.827 -12.561 1.00 0.00 C ATOM 509 NE1 TRP A 33 -28.375 -14.774 -13.061 1.00 0.00 N ATOM 510 CE2 TRP A 33 -28.190 -15.649 -12.025 1.00 0.00 C ATOM 511 CE3 TRP A 33 -27.346 -17.889 -11.698 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -28.463 -15.506 -10.667 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -27.618 -17.745 -10.352 1.00 0.00 C ATOM 514 CH2 TRP A 33 -28.172 -16.561 -9.846 1.00 0.00 C ATOM 0 H TRP A 33 -25.644 -19.714 -14.490 1.00 0.00 H new ATOM 0 HA TRP A 33 -28.434 -18.942 -14.199 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -25.863 -17.691 -14.818 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -27.091 -17.209 -15.972 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -27.981 -14.903 -15.202 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -28.764 -13.834 -12.981 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -26.919 -18.806 -12.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -28.889 -14.594 -10.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -27.400 -18.559 -9.677 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -28.373 -16.480 -8.788 1.00 0.00 H new ATOM 525 N ASN A 34 -27.281 -20.299 -16.889 1.00 0.00 N ATOM 526 CA ASN A 34 -27.634 -20.805 -18.210 1.00 0.00 C ATOM 527 C ASN A 34 -28.584 -21.994 -18.103 1.00 0.00 C ATOM 528 O ASN A 34 -29.579 -22.072 -18.822 1.00 0.00 O ATOM 529 CB ASN A 34 -26.373 -21.213 -18.976 1.00 0.00 C ATOM 530 CG ASN A 34 -26.471 -20.906 -20.457 1.00 0.00 C ATOM 531 OD1 ASN A 34 -25.535 -20.375 -21.056 1.00 0.00 O ATOM 532 ND2 ASN A 34 -27.608 -21.239 -21.057 1.00 0.00 N ATOM 0 H ASN A 34 -26.402 -20.662 -16.519 1.00 0.00 H new ATOM 0 HA ASN A 34 -28.140 -20.007 -18.753 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -25.512 -20.693 -18.556 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -26.198 -22.280 -18.840 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -27.732 -21.056 -22.053 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -28.358 -21.677 -20.522 1.00 0.00 H new ATOM 539 N SER A 35 -28.268 -22.917 -17.200 1.00 0.00 N ATOM 540 CA SER A 35 -29.091 -24.103 -17.000 1.00 0.00 C ATOM 541 C SER A 35 -30.450 -23.729 -16.415 1.00 0.00 C ATOM 542 O SER A 35 -31.437 -24.439 -16.608 1.00 0.00 O ATOM 543 CB SER A 35 -28.380 -25.093 -16.075 1.00 0.00 C ATOM 544 OG SER A 35 -27.499 -25.930 -16.805 1.00 0.00 O ATOM 0 H SER A 35 -27.448 -22.866 -16.596 1.00 0.00 H new ATOM 0 HA SER A 35 -29.249 -24.573 -17.971 1.00 0.00 H new ATOM 0 HB2 SER A 35 -27.822 -24.548 -15.314 1.00 0.00 H new ATOM 0 HB3 SER A 35 -29.118 -25.703 -15.554 1.00 0.00 H new ATOM 0 HG SER A 35 -27.056 -26.552 -16.191 1.00 0.00 H new ATOM 550 N SER A 36 -30.491 -22.612 -15.697 1.00 0.00 N ATOM 551 CA SER A 36 -31.727 -22.145 -15.079 1.00 0.00 C ATOM 552 C SER A 36 -32.851 -22.066 -16.105 1.00 0.00 C ATOM 553 O SER A 36 -32.901 -21.146 -16.922 1.00 0.00 O ATOM 554 CB SER A 36 -31.513 -20.775 -14.433 1.00 0.00 C ATOM 555 OG SER A 36 -31.897 -20.787 -13.070 1.00 0.00 O ATOM 0 H SER A 36 -29.683 -22.013 -15.528 1.00 0.00 H new ATOM 0 HA SER A 36 -32.012 -22.861 -14.309 1.00 0.00 H new ATOM 0 HB2 SER A 36 -30.464 -20.491 -14.516 1.00 0.00 H new ATOM 0 HB3 SER A 36 -32.091 -20.022 -14.970 1.00 0.00 H new ATOM 0 HG SER A 36 -31.749 -19.900 -12.680 1.00 0.00 H new ATOM 561 N LYS A 37 -33.756 -23.040 -16.059 1.00 0.00 N ATOM 562 CA LYS A 37 -34.882 -23.082 -16.984 1.00 0.00 C ATOM 563 C LYS A 37 -36.172 -23.442 -16.253 1.00 0.00 C ATOM 564 O LYS A 37 -36.146 -23.842 -15.089 1.00 0.00 O ATOM 565 CB LYS A 37 -34.615 -24.096 -18.098 1.00 0.00 C ATOM 566 CG LYS A 37 -33.880 -23.510 -19.291 1.00 0.00 C ATOM 567 CD LYS A 37 -34.505 -23.951 -20.604 1.00 0.00 C ATOM 568 CE LYS A 37 -35.812 -23.223 -20.872 1.00 0.00 C ATOM 569 NZ LYS A 37 -35.830 -22.594 -22.221 1.00 0.00 N1+ ATOM 0 H LYS A 37 -33.731 -23.810 -15.391 1.00 0.00 H new ATOM 0 HA LYS A 37 -34.998 -22.091 -17.423 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -34.032 -24.923 -17.693 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -35.565 -24.511 -18.435 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -33.893 -22.422 -19.228 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -32.835 -23.819 -19.263 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -33.808 -23.763 -21.421 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -34.685 -25.026 -20.580 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -36.642 -23.924 -20.787 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -35.963 -22.457 -20.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -36.738 -22.108 -22.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -35.053 -21.906 -22.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -35.711 -23.328 -22.948 1.00 0.00 H new ATOM 583 N GLN A 38 -37.298 -23.300 -16.944 1.00 0.00 N ATOM 584 CA GLN A 38 -38.598 -23.610 -16.360 1.00 0.00 C ATOM 585 C GLN A 38 -38.880 -22.717 -15.156 1.00 0.00 C ATOM 586 O GLN A 38 -38.395 -22.972 -14.055 1.00 0.00 O ATOM 587 CB GLN A 38 -38.654 -25.080 -15.944 1.00 0.00 C ATOM 588 CG GLN A 38 -40.070 -25.620 -15.808 1.00 0.00 C ATOM 589 CD GLN A 38 -40.431 -25.956 -14.375 1.00 0.00 C ATOM 590 OE1 GLN A 38 -39.717 -26.700 -13.700 1.00 0.00 O ATOM 591 NE2 GLN A 38 -41.544 -25.409 -13.901 1.00 0.00 N ATOM 0 H GLN A 38 -37.337 -22.972 -17.909 1.00 0.00 H new ATOM 0 HA GLN A 38 -39.362 -23.423 -17.114 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -38.115 -25.678 -16.679 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -38.135 -25.200 -14.993 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -40.774 -24.883 -16.193 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -40.175 -26.513 -16.424 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -42.105 -24.799 -14.495 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -41.838 -25.599 -12.943 1.00 0.00 H new ATOM 600 N ASN A 39 -39.669 -21.670 -15.374 1.00 0.00 N ATOM 601 CA ASN A 39 -40.015 -20.738 -14.307 1.00 0.00 C ATOM 602 C ASN A 39 -41.014 -19.694 -14.799 1.00 0.00 C ATOM 603 O ASN A 39 -41.394 -19.685 -15.970 1.00 0.00 O ATOM 604 CB ASN A 39 -38.758 -20.047 -13.777 1.00 0.00 C ATOM 605 CG ASN A 39 -38.332 -20.581 -12.423 1.00 0.00 C ATOM 606 OD1 ASN A 39 -39.106 -20.569 -11.466 1.00 0.00 O ATOM 607 ND2 ASN A 39 -37.094 -21.053 -12.336 1.00 0.00 N ATOM 0 H ASN A 39 -40.081 -21.446 -16.280 1.00 0.00 H new ATOM 0 HA ASN A 39 -40.477 -21.305 -13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -37.945 -20.182 -14.490 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -38.941 -18.975 -13.701 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -36.751 -21.425 -11.450 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -36.486 -21.044 -13.155 1.00 0.00 H new ATOM 614 N LYS A 40 -41.434 -18.815 -13.896 1.00 0.00 N ATOM 615 CA LYS A 40 -42.387 -17.765 -14.237 1.00 0.00 C ATOM 616 C LYS A 40 -41.788 -16.794 -15.250 1.00 0.00 C ATOM 617 O LYS A 40 -40.647 -16.959 -15.680 1.00 0.00 O ATOM 618 CB LYS A 40 -42.813 -17.006 -12.977 1.00 0.00 C ATOM 619 CG LYS A 40 -44.318 -16.875 -12.826 1.00 0.00 C ATOM 620 CD LYS A 40 -44.688 -15.747 -11.877 1.00 0.00 C ATOM 621 CE LYS A 40 -45.502 -14.672 -12.580 1.00 0.00 C ATOM 622 NZ LYS A 40 -44.663 -13.505 -12.968 1.00 0.00 N1+ ATOM 0 H LYS A 40 -41.130 -18.809 -12.922 1.00 0.00 H new ATOM 0 HA LYS A 40 -43.263 -18.235 -14.685 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -42.412 -17.517 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -42.370 -16.010 -12.996 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -44.768 -16.693 -13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -44.730 -17.813 -12.455 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -45.259 -16.147 -11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -43.781 -15.306 -11.463 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -45.970 -15.094 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -46.306 -14.339 -11.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -45.255 -12.795 -13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -44.236 -13.086 -12.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -43.911 -13.818 -13.614 1.00 0.00 H new ATOM 636 N GLN A 41 -42.565 -15.783 -15.624 1.00 0.00 N ATOM 637 CA GLN A 41 -42.110 -14.787 -16.587 1.00 0.00 C ATOM 638 C GLN A 41 -40.821 -14.122 -16.113 1.00 0.00 C ATOM 639 O GLN A 41 -40.639 -13.952 -14.909 1.00 0.00 O ATOM 640 CB GLN A 41 -43.192 -13.728 -16.806 1.00 0.00 C ATOM 641 CG GLN A 41 -42.893 -12.783 -17.960 1.00 0.00 C ATOM 642 CD GLN A 41 -43.483 -13.260 -19.272 1.00 0.00 C ATOM 643 OE1 GLN A 41 -42.761 -13.707 -20.165 1.00 0.00 O ATOM 644 NE2 GLN A 41 -44.802 -13.167 -19.398 1.00 0.00 N ATOM 0 H GLN A 41 -43.512 -15.632 -15.275 1.00 0.00 H new ATOM 0 HA GLN A 41 -41.911 -15.294 -17.531 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -44.144 -14.226 -16.992 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -43.310 -13.146 -15.892 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -43.288 -11.794 -17.727 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -41.813 -12.678 -18.068 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -45.362 -12.791 -18.633 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -45.255 -13.472 -20.260 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 6.997 -19.058 11.354 1.00 0.00 N ATOM 655 CA MET B 101 6.388 -18.441 12.527 1.00 0.00 C ATOM 656 C MET B 101 5.098 -17.719 12.153 1.00 0.00 C ATOM 657 O MET B 101 4.899 -17.337 10.998 1.00 0.00 O ATOM 658 CB MET B 101 7.365 -17.460 13.179 1.00 0.00 C ATOM 659 CG MET B 101 7.945 -16.445 12.207 1.00 0.00 C ATOM 660 SD MET B 101 9.670 -16.781 11.802 1.00 0.00 S ATOM 661 CE MET B 101 10.481 -16.258 13.310 1.00 0.00 C ATOM 0 HA MET B 101 6.148 -19.231 13.239 1.00 0.00 H new ATOM 0 HB2 MET B 101 6.853 -16.930 13.983 1.00 0.00 H new ATOM 0 HB3 MET B 101 8.180 -18.021 13.635 1.00 0.00 H new ATOM 0 HG2 MET B 101 7.354 -16.445 11.291 1.00 0.00 H new ATOM 0 HG3 MET B 101 7.864 -15.447 12.638 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.454 -15.830 13.070 1.00 0.00 H new ATOM 0 HE2 MET B 101 9.869 -15.508 13.811 1.00 0.00 H new ATOM 0 HE3 MET B 101 10.614 -17.117 13.968 1.00 0.00 H new ATOM 671 N THR B 102 4.222 -17.533 13.135 1.00 0.00 N ATOM 672 CA THR B 102 2.949 -16.860 12.908 1.00 0.00 C ATOM 673 C THR B 102 2.393 -16.282 14.205 1.00 0.00 C ATOM 674 O THR B 102 2.087 -17.019 15.142 1.00 0.00 O ATOM 675 CB THR B 102 1.908 -17.819 12.299 1.00 0.00 C ATOM 676 OG1 THR B 102 2.324 -19.176 12.487 1.00 0.00 O ATOM 677 CG2 THR B 102 1.720 -17.542 10.815 1.00 0.00 C ATOM 0 H THR B 102 4.371 -17.839 14.096 1.00 0.00 H new ATOM 0 HA THR B 102 3.141 -16.049 12.205 1.00 0.00 H new ATOM 0 HB THR B 102 0.957 -17.657 12.806 1.00 0.00 H new ATOM 0 HG1 THR B 102 1.657 -19.780 12.099 1.00 0.00 H new ATOM 0 HG21 THR B 102 0.981 -18.231 10.407 1.00 0.00 H new ATOM 0 HG22 THR B 102 1.376 -16.517 10.677 1.00 0.00 H new ATOM 0 HG23 THR B 102 2.669 -17.679 10.296 1.00 0.00 H new ATOM 685 N ARG B 103 2.266 -14.960 14.251 1.00 0.00 N ATOM 686 CA ARG B 103 1.748 -14.283 15.434 1.00 0.00 C ATOM 687 C ARG B 103 0.511 -13.459 15.091 1.00 0.00 C ATOM 688 O ARG B 103 0.073 -13.426 13.941 1.00 0.00 O ATOM 689 CB ARG B 103 2.822 -13.380 16.042 1.00 0.00 C ATOM 690 CG ARG B 103 3.783 -14.112 16.965 1.00 0.00 C ATOM 691 CD ARG B 103 4.341 -13.188 18.036 1.00 0.00 C ATOM 692 NE ARG B 103 5.294 -13.871 18.907 1.00 0.00 N ATOM 693 CZ ARG B 103 4.935 -14.642 19.927 1.00 0.00 C ATOM 694 NH1 ARG B 103 3.651 -14.826 20.203 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 5.861 -15.230 20.674 1.00 0.00 N ATOM 0 H ARG B 103 2.515 -14.336 13.483 1.00 0.00 H new ATOM 0 HA ARG B 103 1.467 -15.043 16.163 1.00 0.00 H new ATOM 0 HB2 ARG B 103 3.390 -12.913 15.237 1.00 0.00 H new ATOM 0 HB3 ARG B 103 2.338 -12.578 16.598 1.00 0.00 H new ATOM 0 HG2 ARG B 103 3.269 -14.949 17.437 1.00 0.00 H new ATOM 0 HG3 ARG B 103 4.603 -14.530 16.381 1.00 0.00 H new ATOM 0 HD2 ARG B 103 4.829 -12.337 17.562 1.00 0.00 H new ATOM 0 HD3 ARG B 103 3.521 -12.792 18.636 1.00 0.00 H new ATOM 0 HE ARG B 103 6.290 -13.749 18.722 1.00 0.00 H new ATOM 0 HH11 ARG B 103 2.937 -14.375 19.631 1.00 0.00 H new ATOM 0 HH12 ARG B 103 3.378 -15.419 20.987 1.00 0.00 H new ATOM 0 HH21 ARG B 103 6.849 -15.090 20.465 1.00 0.00 H new ATOM 0 HH22 ARG B 103 5.584 -15.822 21.457 1.00 0.00 H new ATOM 709 N GLY B 104 -0.050 -12.795 16.097 1.00 0.00 N ATOM 710 CA GLY B 104 -1.232 -11.982 15.882 1.00 0.00 C ATOM 711 C GLY B 104 -2.279 -12.185 16.959 1.00 0.00 C ATOM 712 O GLY B 104 -2.569 -11.275 17.735 1.00 0.00 O ATOM 0 H GLY B 104 0.293 -12.806 17.057 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -0.946 -10.931 15.852 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -1.663 -12.223 14.910 1.00 0.00 H new ATOM 716 N THR B 105 -2.852 -13.384 17.005 1.00 0.00 N ATOM 717 CA THR B 105 -3.876 -13.704 17.992 1.00 0.00 C ATOM 718 C THR B 105 -5.120 -12.846 17.791 1.00 0.00 C ATOM 719 O THR B 105 -5.677 -12.307 18.748 1.00 0.00 O ATOM 720 CB THR B 105 -3.355 -13.505 19.428 1.00 0.00 C ATOM 721 OG1 THR B 105 -1.964 -13.837 19.494 1.00 0.00 O ATOM 722 CG2 THR B 105 -4.135 -14.363 20.411 1.00 0.00 C ATOM 0 H THR B 105 -2.624 -14.149 16.370 1.00 0.00 H new ATOM 0 HA THR B 105 -4.135 -14.753 17.850 1.00 0.00 H new ATOM 0 HB THR B 105 -3.491 -12.458 19.699 1.00 0.00 H new ATOM 0 HG1 THR B 105 -1.640 -13.706 20.409 1.00 0.00 H new ATOM 0 HG21 THR B 105 -3.749 -14.205 21.418 1.00 0.00 H new ATOM 0 HG22 THR B 105 -5.189 -14.086 20.379 1.00 0.00 H new ATOM 0 HG23 THR B 105 -4.028 -15.414 20.142 1.00 0.00 H new ATOM 730 N THR B 106 -5.554 -12.724 16.541 1.00 0.00 N ATOM 731 CA THR B 106 -6.732 -11.930 16.214 1.00 0.00 C ATOM 732 C THR B 106 -8.000 -12.773 16.289 1.00 0.00 C ATOM 733 O THR B 106 -9.000 -12.356 16.874 1.00 0.00 O ATOM 734 CB THR B 106 -6.622 -11.312 14.808 1.00 0.00 C ATOM 735 OG1 THR B 106 -7.120 -12.230 13.829 1.00 0.00 O ATOM 736 CG2 THR B 106 -5.179 -10.954 14.486 1.00 0.00 C ATOM 0 H THR B 106 -5.107 -13.165 15.737 1.00 0.00 H new ATOM 0 HA THR B 106 -6.787 -11.128 16.950 1.00 0.00 H new ATOM 0 HB THR B 106 -7.220 -10.401 14.788 1.00 0.00 H new ATOM 0 HG1 THR B 106 -6.388 -12.799 13.512 1.00 0.00 H new ATOM 0 HG21 THR B 106 -5.126 -10.519 13.488 1.00 0.00 H new ATOM 0 HG22 THR B 106 -4.811 -10.233 15.216 1.00 0.00 H new ATOM 0 HG23 THR B 106 -4.564 -11.853 14.523 1.00 0.00 H new ATOM 744 N ASP B 107 -7.953 -13.959 15.693 1.00 0.00 N ATOM 745 CA ASP B 107 -9.098 -14.862 15.693 1.00 0.00 C ATOM 746 C ASP B 107 -10.270 -14.254 14.929 1.00 0.00 C ATOM 747 O ASP B 107 -10.858 -13.263 15.359 1.00 0.00 O ATOM 748 CB ASP B 107 -9.520 -15.183 17.128 1.00 0.00 C ATOM 749 CG ASP B 107 -9.506 -16.671 17.417 1.00 0.00 C ATOM 750 OD1 ASP B 107 -10.310 -17.402 16.803 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -8.689 -17.104 18.257 1.00 0.00 O ATOM 0 H ASP B 107 -7.133 -14.318 15.203 1.00 0.00 H new ATOM 0 HA ASP B 107 -8.802 -15.785 15.194 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -8.851 -14.675 17.823 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.521 -14.791 17.305 1.00 0.00 H new ATOM 756 N ASN B 108 -10.602 -14.855 13.791 1.00 0.00 N ATOM 757 CA ASN B 108 -11.703 -14.372 12.965 1.00 0.00 C ATOM 758 C ASN B 108 -11.411 -12.973 12.431 1.00 0.00 C ATOM 759 O ASN B 108 -12.326 -12.209 12.126 1.00 0.00 O ATOM 760 CB ASN B 108 -13.005 -14.362 13.769 1.00 0.00 C ATOM 761 CG ASN B 108 -14.013 -15.368 13.252 1.00 0.00 C ATOM 762 OD1 ASN B 108 -15.165 -15.027 12.981 1.00 0.00 O ATOM 763 ND2 ASN B 108 -13.584 -16.617 13.111 1.00 0.00 N ATOM 0 H ASN B 108 -10.125 -15.677 13.420 1.00 0.00 H new ATOM 0 HA ASN B 108 -11.812 -15.049 12.118 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.784 -14.578 14.814 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.442 -13.364 13.735 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.218 -17.338 12.766 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.621 -16.855 13.348 1.00 0.00 H new ATOM 770 N LEU B 109 -10.128 -12.644 12.320 1.00 0.00 N ATOM 771 CA LEU B 109 -9.713 -11.338 11.823 1.00 0.00 C ATOM 772 C LEU B 109 -8.610 -11.478 10.779 1.00 0.00 C ATOM 773 O LEU B 109 -8.619 -10.793 9.756 1.00 0.00 O ATOM 774 CB LEU B 109 -9.230 -10.460 12.978 1.00 0.00 C ATOM 775 CG LEU B 109 -9.788 -9.037 13.020 1.00 0.00 C ATOM 776 CD1 LEU B 109 -9.262 -8.292 14.236 1.00 0.00 C ATOM 777 CD2 LEU B 109 -9.439 -8.289 11.741 1.00 0.00 C ATOM 0 H LEU B 109 -9.358 -13.265 12.568 1.00 0.00 H new ATOM 0 HA LEU B 109 -10.575 -10.865 11.352 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -9.483 -10.956 13.915 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -8.143 -10.401 12.933 1.00 0.00 H new ATOM 0 HG LEU B 109 -10.874 -9.096 13.098 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -9.670 -7.281 14.248 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -9.564 -8.816 15.143 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -8.174 -8.243 14.190 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -9.844 -7.278 11.789 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -8.356 -8.241 11.632 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -9.867 -8.812 10.886 1.00 0.00 H new ATOM 789 N ILE B 110 -7.663 -12.371 11.043 1.00 0.00 N ATOM 790 CA ILE B 110 -6.555 -12.604 10.125 1.00 0.00 C ATOM 791 C ILE B 110 -7.034 -13.286 8.848 1.00 0.00 C ATOM 792 O ILE B 110 -6.847 -12.785 7.739 1.00 0.00 O ATOM 793 CB ILE B 110 -5.458 -13.469 10.774 1.00 0.00 C ATOM 794 CG1 ILE B 110 -4.455 -12.583 11.517 1.00 0.00 C ATOM 795 CG2 ILE B 110 -4.752 -14.308 9.720 1.00 0.00 C ATOM 796 CD1 ILE B 110 -3.634 -13.332 12.543 1.00 0.00 C ATOM 0 H ILE B 110 -7.641 -12.946 11.886 1.00 0.00 H new ATOM 0 HA ILE B 110 -6.138 -11.627 9.879 1.00 0.00 H new ATOM 0 HB ILE B 110 -5.924 -14.142 11.493 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -3.784 -12.121 10.793 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -4.993 -11.775 12.013 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -3.980 -14.914 10.194 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.475 -14.960 9.230 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.295 -13.652 8.979 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -2.945 -12.643 13.031 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -4.296 -13.771 13.289 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -3.068 -14.122 12.050 1.00 0.00 H new ATOM 808 N PRO B 111 -7.670 -14.456 9.005 1.00 0.00 N ATOM 809 CA PRO B 111 -8.193 -15.232 7.876 1.00 0.00 C ATOM 810 C PRO B 111 -9.390 -14.558 7.214 1.00 0.00 C ATOM 811 O PRO B 111 -9.460 -14.457 5.989 1.00 0.00 O ATOM 812 CB PRO B 111 -8.612 -16.557 8.518 1.00 0.00 C ATOM 813 CG PRO B 111 -8.888 -16.216 9.942 1.00 0.00 C ATOM 814 CD PRO B 111 -7.929 -15.113 10.297 1.00 0.00 C ATOM 0 HA PRO B 111 -7.455 -15.343 7.082 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.495 -16.971 8.032 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.823 -17.304 8.435 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.921 -15.892 10.073 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.742 -17.083 10.586 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -8.362 -14.421 11.020 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -7.013 -15.504 10.740 1.00 0.00 H new ATOM 822 N VAL B 112 -10.331 -14.099 8.032 1.00 0.00 N ATOM 823 CA VAL B 112 -11.525 -13.432 7.526 1.00 0.00 C ATOM 824 C VAL B 112 -11.162 -12.319 6.550 1.00 0.00 C ATOM 825 O VAL B 112 -11.932 -11.997 5.645 1.00 0.00 O ATOM 826 CB VAL B 112 -12.366 -12.840 8.673 1.00 0.00 C ATOM 827 CG1 VAL B 112 -11.735 -11.557 9.191 1.00 0.00 C ATOM 828 CG2 VAL B 112 -13.795 -12.594 8.214 1.00 0.00 C ATOM 0 H VAL B 112 -10.290 -14.177 9.048 1.00 0.00 H new ATOM 0 HA VAL B 112 -12.113 -14.188 7.007 1.00 0.00 H new ATOM 0 HB VAL B 112 -12.391 -13.560 9.491 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -12.343 -11.154 10.001 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -10.732 -11.769 9.561 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -11.677 -10.828 8.383 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.375 -12.176 9.037 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -13.793 -11.894 7.379 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -14.243 -13.536 7.897 1.00 0.00 H new ATOM 838 N TYR B 113 -9.984 -11.736 6.740 1.00 0.00 N ATOM 839 CA TYR B 113 -9.517 -10.657 5.876 1.00 0.00 C ATOM 840 C TYR B 113 -9.341 -11.146 4.441 1.00 0.00 C ATOM 841 O TYR B 113 -9.825 -10.522 3.496 1.00 0.00 O ATOM 842 CB TYR B 113 -8.196 -10.091 6.399 1.00 0.00 C ATOM 843 CG TYR B 113 -8.337 -8.740 7.063 1.00 0.00 C ATOM 844 CD1 TYR B 113 -9.390 -8.477 7.930 1.00 0.00 C ATOM 845 CD2 TYR B 113 -7.415 -7.728 6.824 1.00 0.00 C ATOM 846 CE1 TYR B 113 -9.523 -7.243 8.538 1.00 0.00 C ATOM 847 CE2 TYR B 113 -7.539 -6.491 7.429 1.00 0.00 C ATOM 848 CZ TYR B 113 -8.594 -6.255 8.284 1.00 0.00 C ATOM 849 OH TYR B 113 -8.722 -5.025 8.889 1.00 0.00 O ATOM 0 H TYR B 113 -9.335 -11.992 7.484 1.00 0.00 H new ATOM 0 HA TYR B 113 -10.270 -9.869 5.883 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -7.766 -10.794 7.112 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -7.493 -10.008 5.570 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -10.117 -9.250 8.132 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -6.588 -7.911 6.154 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -10.349 -7.053 9.208 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -6.814 -5.715 7.233 1.00 0.00 H new ATOM 0 HH TYR B 113 -7.986 -4.443 8.606 1.00 0.00 H new ATOM 859 N CYS B 114 -8.647 -12.268 4.286 1.00 0.00 N ATOM 860 CA CYS B 114 -8.406 -12.843 2.969 1.00 0.00 C ATOM 861 C CYS B 114 -9.710 -13.322 2.338 1.00 0.00 C ATOM 862 O CYS B 114 -9.870 -13.290 1.118 1.00 0.00 O ATOM 863 CB CYS B 114 -7.418 -14.008 3.069 1.00 0.00 C ATOM 864 SG CYS B 114 -5.808 -13.688 2.280 1.00 0.00 S ATOM 0 H CYS B 114 -8.241 -12.798 5.058 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.978 -12.066 2.335 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -7.255 -14.243 4.121 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -7.866 -14.890 2.611 1.00 0.00 H new ATOM 869 N SER B 115 -10.641 -13.764 3.179 1.00 0.00 N ATOM 870 CA SER B 115 -11.931 -14.252 2.703 1.00 0.00 C ATOM 871 C SER B 115 -12.807 -13.097 2.230 1.00 0.00 C ATOM 872 O SER B 115 -13.366 -13.137 1.133 1.00 0.00 O ATOM 873 CB SER B 115 -12.644 -15.029 3.811 1.00 0.00 C ATOM 874 OG SER B 115 -12.166 -16.361 3.890 1.00 0.00 O ATOM 0 H SER B 115 -10.526 -13.794 4.192 1.00 0.00 H new ATOM 0 HA SER B 115 -11.753 -14.918 1.859 1.00 0.00 H new ATOM 0 HB2 SER B 115 -12.492 -14.528 4.767 1.00 0.00 H new ATOM 0 HB3 SER B 115 -13.717 -15.035 3.622 1.00 0.00 H new ATOM 0 HG SER B 115 -12.637 -16.835 4.607 1.00 0.00 H new ATOM 880 N ILE B 116 -12.923 -12.070 3.063 1.00 0.00 N ATOM 881 CA ILE B 116 -13.730 -10.903 2.731 1.00 0.00 C ATOM 882 C ILE B 116 -13.189 -10.194 1.494 1.00 0.00 C ATOM 883 O ILE B 116 -13.950 -9.642 0.698 1.00 0.00 O ATOM 884 CB ILE B 116 -13.783 -9.902 3.900 1.00 0.00 C ATOM 885 CG1 ILE B 116 -14.411 -10.557 5.132 1.00 0.00 C ATOM 886 CG2 ILE B 116 -14.563 -8.659 3.499 1.00 0.00 C ATOM 887 CD1 ILE B 116 -13.976 -9.930 6.438 1.00 0.00 C ATOM 0 H ILE B 116 -12.468 -12.022 3.974 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.738 -11.265 2.528 1.00 0.00 H new ATOM 0 HB ILE B 116 -12.765 -9.603 4.149 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -15.496 -10.495 5.053 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -14.152 -11.616 5.142 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -14.591 -7.961 4.336 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -14.077 -8.184 2.647 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -15.580 -8.940 3.226 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -14.460 -10.445 7.268 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -12.894 -10.015 6.540 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -14.260 -8.878 6.449 1.00 0.00 H new ATOM 899 N LEU B 117 -11.870 -10.214 1.337 1.00 0.00 N ATOM 900 CA LEU B 117 -11.225 -9.576 0.196 1.00 0.00 C ATOM 901 C LEU B 117 -11.578 -10.294 -1.102 1.00 0.00 C ATOM 902 O LEU B 117 -12.130 -9.696 -2.025 1.00 0.00 O ATOM 903 CB LEU B 117 -9.707 -9.558 0.386 1.00 0.00 C ATOM 904 CG LEU B 117 -8.885 -9.101 -0.820 1.00 0.00 C ATOM 905 CD1 LEU B 117 -8.049 -7.881 -0.464 1.00 0.00 C ATOM 906 CD2 LEU B 117 -7.996 -10.231 -1.318 1.00 0.00 C ATOM 0 H LEU B 117 -11.226 -10.666 1.986 1.00 0.00 H new ATOM 0 HA LEU B 117 -11.589 -8.551 0.132 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -9.474 -8.906 1.228 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -9.383 -10.562 0.662 1.00 0.00 H new ATOM 0 HG LEU B 117 -9.572 -8.825 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.471 -7.570 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -8.706 -7.068 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -7.371 -8.130 0.352 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -7.418 -9.888 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -7.317 -10.537 -0.522 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -8.615 -11.078 -1.612 1.00 0.00 H new ATOM 918 N ALA B 118 -11.257 -11.582 -1.166 1.00 0.00 N ATOM 919 CA ALA B 118 -11.544 -12.385 -2.348 1.00 0.00 C ATOM 920 C ALA B 118 -12.996 -12.220 -2.783 1.00 0.00 C ATOM 921 O ALA B 118 -13.286 -12.089 -3.972 1.00 0.00 O ATOM 922 CB ALA B 118 -11.233 -13.850 -2.080 1.00 0.00 C ATOM 0 H ALA B 118 -10.797 -12.092 -0.412 1.00 0.00 H new ATOM 0 HA ALA B 118 -10.907 -12.034 -3.160 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -11.452 -14.437 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.179 -13.957 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -11.845 -14.206 -1.251 1.00 0.00 H new ATOM 928 N ALA B 119 -13.904 -12.230 -1.814 1.00 0.00 N ATOM 929 CA ALA B 119 -15.326 -12.081 -2.098 1.00 0.00 C ATOM 930 C ALA B 119 -15.609 -10.762 -2.808 1.00 0.00 C ATOM 931 O ALA B 119 -16.160 -10.743 -3.909 1.00 0.00 O ATOM 932 CB ALA B 119 -16.134 -12.173 -0.811 1.00 0.00 C ATOM 0 H ALA B 119 -13.681 -12.340 -0.825 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.625 -12.892 -2.761 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -17.194 -12.060 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.964 -13.143 -0.343 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.823 -11.382 -0.129 1.00 0.00 H new ATOM 938 N VAL B 120 -15.228 -9.658 -2.171 1.00 0.00 N ATOM 939 CA VAL B 120 -15.441 -8.333 -2.743 1.00 0.00 C ATOM 940 C VAL B 120 -14.859 -8.242 -4.149 1.00 0.00 C ATOM 941 O VAL B 120 -15.410 -7.568 -5.018 1.00 0.00 O ATOM 942 CB VAL B 120 -14.810 -7.237 -1.866 1.00 0.00 C ATOM 943 CG1 VAL B 120 -15.114 -5.859 -2.433 1.00 0.00 C ATOM 944 CG2 VAL B 120 -15.302 -7.352 -0.431 1.00 0.00 C ATOM 0 H VAL B 120 -14.771 -9.655 -1.259 1.00 0.00 H new ATOM 0 HA VAL B 120 -16.519 -8.176 -2.789 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.729 -7.374 -1.867 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -14.660 -5.097 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.707 -5.783 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -16.193 -5.709 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -14.845 -6.569 0.174 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -16.386 -7.242 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -15.028 -8.327 -0.029 1.00 0.00 H new ATOM 954 N VAL B 121 -13.740 -8.927 -4.367 1.00 0.00 N ATOM 955 CA VAL B 121 -13.085 -8.926 -5.669 1.00 0.00 C ATOM 956 C VAL B 121 -13.880 -9.737 -6.686 1.00 0.00 C ATOM 957 O VAL B 121 -14.180 -9.257 -7.779 1.00 0.00 O ATOM 958 CB VAL B 121 -11.657 -9.495 -5.578 1.00 0.00 C ATOM 959 CG1 VAL B 121 -11.002 -9.515 -6.951 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.823 -8.690 -4.593 1.00 0.00 C ATOM 0 H VAL B 121 -13.269 -9.489 -3.658 1.00 0.00 H new ATOM 0 HA VAL B 121 -13.035 -7.888 -5.997 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.717 -10.521 -5.214 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -9.994 -9.920 -6.867 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.589 -10.139 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.954 -8.500 -7.346 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.817 -9.107 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -10.770 -7.653 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -11.284 -8.733 -3.606 1.00 0.00 H new ATOM 970 N VAL B 122 -14.219 -10.968 -6.317 1.00 0.00 N ATOM 971 CA VAL B 122 -14.980 -11.847 -7.198 1.00 0.00 C ATOM 972 C VAL B 122 -16.232 -11.152 -7.719 1.00 0.00 C ATOM 973 O VAL B 122 -16.417 -11.004 -8.926 1.00 0.00 O ATOM 974 CB VAL B 122 -15.387 -13.146 -6.479 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.266 -14.002 -7.377 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.154 -13.918 -6.033 1.00 0.00 C ATOM 0 H VAL B 122 -13.979 -11.379 -5.415 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.330 -12.094 -8.037 1.00 0.00 H new ATOM 0 HB VAL B 122 -15.963 -12.883 -5.592 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -16.543 -14.916 -6.851 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.167 -13.447 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -15.719 -14.258 -8.285 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -14.461 -14.833 -5.527 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -13.548 -14.171 -6.903 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.568 -13.304 -5.349 1.00 0.00 H new ATOM 986 N GLY B 123 -17.093 -10.727 -6.798 1.00 0.00 N ATOM 987 CA GLY B 123 -18.319 -10.053 -7.183 1.00 0.00 C ATOM 988 C GLY B 123 -18.062 -8.812 -8.016 1.00 0.00 C ATOM 989 O GLY B 123 -18.571 -8.687 -9.130 1.00 0.00 O ATOM 0 H GLY B 123 -16.963 -10.838 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -18.947 -10.742 -7.748 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.875 -9.777 -6.287 1.00 0.00 H new ATOM 993 N LEU B 124 -17.271 -7.893 -7.475 1.00 0.00 N ATOM 994 CA LEU B 124 -16.948 -6.654 -8.175 1.00 0.00 C ATOM 995 C LEU B 124 -16.452 -6.941 -9.589 1.00 0.00 C ATOM 996 O LEU B 124 -17.068 -6.525 -10.570 1.00 0.00 O ATOM 997 CB LEU B 124 -15.888 -5.869 -7.400 1.00 0.00 C ATOM 998 CG LEU B 124 -16.385 -5.098 -6.177 1.00 0.00 C ATOM 999 CD1 LEU B 124 -15.211 -4.567 -5.367 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -17.300 -3.959 -6.600 1.00 0.00 C ATOM 0 H LEU B 124 -16.841 -7.982 -6.554 1.00 0.00 H new ATOM 0 HA LEU B 124 -17.857 -6.056 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.114 -6.565 -7.076 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -15.416 -5.163 -8.083 1.00 0.00 H new ATOM 0 HG LEU B 124 -16.955 -5.782 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -15.584 -4.021 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -14.593 -5.400 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.614 -3.899 -5.987 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -17.644 -3.421 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -16.754 -3.276 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -18.159 -4.362 -7.137 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.336 -7.656 -9.685 1.00 0.00 N ATOM 1013 CA VAL B 125 -14.760 -8.003 -10.978 1.00 0.00 C ATOM 1014 C VAL B 125 -15.794 -8.667 -11.881 1.00 0.00 C ATOM 1015 O VAL B 125 -15.755 -8.519 -13.101 1.00 0.00 O ATOM 1016 CB VAL B 125 -13.552 -8.946 -10.821 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -12.978 -9.310 -12.181 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.491 -8.308 -9.937 1.00 0.00 C ATOM 0 H VAL B 125 -14.813 -8.006 -8.883 1.00 0.00 H new ATOM 0 HA VAL B 125 -14.427 -7.071 -11.435 1.00 0.00 H new ATOM 0 HB VAL B 125 -13.889 -9.864 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.126 -9.977 -12.050 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -13.742 -9.811 -12.776 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -12.654 -8.404 -12.694 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.645 -8.987 -9.836 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.155 -7.374 -10.388 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.912 -8.105 -8.952 1.00 0.00 H new ATOM 1028 N ALA B 126 -16.720 -9.399 -11.271 1.00 0.00 N ATOM 1029 CA ALA B 126 -17.766 -10.086 -12.018 1.00 0.00 C ATOM 1030 C ALA B 126 -18.826 -9.104 -12.508 1.00 0.00 C ATOM 1031 O ALA B 126 -19.437 -9.308 -13.556 1.00 0.00 O ATOM 1032 CB ALA B 126 -18.404 -11.169 -11.160 1.00 0.00 C ATOM 0 H ALA B 126 -16.767 -9.532 -10.261 1.00 0.00 H new ATOM 0 HA ALA B 126 -17.308 -10.552 -12.891 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.183 -11.674 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -17.645 -11.893 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -18.841 -10.717 -10.270 1.00 0.00 H new ATOM 1038 N TYR B 127 -19.037 -8.039 -11.742 1.00 0.00 N ATOM 1039 CA TYR B 127 -20.024 -7.027 -12.097 1.00 0.00 C ATOM 1040 C TYR B 127 -19.477 -6.084 -13.164 1.00 0.00 C ATOM 1041 O TYR B 127 -20.212 -5.627 -14.041 1.00 0.00 O ATOM 1042 CB TYR B 127 -20.435 -6.229 -10.859 1.00 0.00 C ATOM 1043 CG TYR B 127 -21.578 -5.269 -11.108 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -22.850 -5.737 -11.410 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -21.383 -3.895 -11.044 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -23.897 -4.865 -11.639 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -22.424 -3.015 -11.271 1.00 0.00 C ATOM 1048 CZ TYR B 127 -23.679 -3.505 -11.568 1.00 0.00 C ATOM 1049 OH TYR B 127 -24.717 -2.632 -11.795 1.00 0.00 O ATOM 0 H TYR B 127 -18.538 -7.855 -10.872 1.00 0.00 H new ATOM 0 HA TYR B 127 -20.899 -7.536 -12.501 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -20.720 -6.923 -10.068 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -19.574 -5.669 -10.496 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -23.024 -6.801 -11.467 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -20.401 -3.508 -10.813 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -24.880 -5.246 -11.872 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -22.256 -1.950 -11.216 1.00 0.00 H new ATOM 0 HH TYR B 127 -24.395 -1.711 -11.705 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.182 -5.799 -13.085 1.00 0.00 N ATOM 1060 CA ILE B 128 -17.535 -4.912 -14.045 1.00 0.00 C ATOM 1061 C ILE B 128 -17.140 -5.668 -15.310 1.00 0.00 C ATOM 1062 O ILE B 128 -17.642 -5.382 -16.397 1.00 0.00 O ATOM 1063 CB ILE B 128 -16.281 -4.251 -13.444 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -16.658 -3.406 -12.225 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -15.580 -3.397 -14.490 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -15.993 -3.864 -10.944 1.00 0.00 C ATOM 0 H ILE B 128 -17.560 -6.169 -12.367 1.00 0.00 H new ATOM 0 HA ILE B 128 -18.259 -4.137 -14.297 1.00 0.00 H new ATOM 0 HB ILE B 128 -15.594 -5.034 -13.122 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -16.387 -2.367 -12.415 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -17.740 -3.434 -12.094 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -14.695 -2.936 -14.050 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -15.283 -4.023 -15.331 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -16.259 -2.619 -14.839 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -16.305 -3.220 -10.122 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -16.284 -4.892 -10.731 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -14.910 -3.809 -11.056 1.00 0.00 H new ATOM 1078 N ALA B 129 -16.240 -6.633 -15.160 1.00 0.00 N ATOM 1079 CA ALA B 129 -15.780 -7.431 -16.290 1.00 0.00 C ATOM 1080 C ALA B 129 -16.951 -8.087 -17.012 1.00 0.00 C ATOM 1081 O ALA B 129 -17.198 -7.818 -18.189 1.00 0.00 O ATOM 1082 CB ALA B 129 -14.789 -8.487 -15.822 1.00 0.00 C ATOM 0 H ALA B 129 -15.814 -6.882 -14.267 1.00 0.00 H new ATOM 0 HA ALA B 129 -15.280 -6.765 -16.993 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -14.454 -9.075 -16.676 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -13.931 -8.001 -15.358 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -15.271 -9.142 -15.097 1.00 0.00 H new ATOM 1088 N PHE B 130 -17.672 -8.949 -16.302 1.00 0.00 N ATOM 1089 CA PHE B 130 -18.816 -9.644 -16.877 1.00 0.00 C ATOM 1090 C PHE B 130 -18.362 -10.734 -17.844 1.00 0.00 C ATOM 1091 O PHE B 130 -18.666 -11.912 -17.657 1.00 0.00 O ATOM 1092 CB PHE B 130 -19.731 -8.654 -17.601 1.00 0.00 C ATOM 1093 CG PHE B 130 -21.152 -9.127 -17.719 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -21.991 -9.124 -16.616 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -21.649 -9.575 -18.933 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -23.300 -9.558 -16.721 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -22.956 -10.009 -19.044 1.00 0.00 C ATOM 1098 CZ PHE B 130 -23.782 -10.002 -17.937 1.00 0.00 C ATOM 0 H PHE B 130 -17.483 -9.182 -15.327 1.00 0.00 H new ATOM 0 HA PHE B 130 -19.370 -10.112 -16.063 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -19.716 -7.702 -17.070 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -19.334 -8.468 -18.599 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -21.618 -8.779 -15.663 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -21.007 -9.585 -19.802 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -23.944 -9.550 -15.854 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -23.332 -10.354 -19.996 1.00 0.00 H new ATOM 0 HZ PHE B 130 -24.803 -10.343 -18.022 1.00 0.00 H new ATOM 1108 N LYS B 131 -17.631 -10.332 -18.878 1.00 0.00 N ATOM 1109 CA LYS B 131 -17.130 -11.271 -19.873 1.00 0.00 C ATOM 1110 C LYS B 131 -16.320 -12.383 -19.213 1.00 0.00 C ATOM 1111 O LYS B 131 -16.350 -13.532 -19.654 1.00 0.00 O ATOM 1112 CB LYS B 131 -16.268 -10.541 -20.905 1.00 0.00 C ATOM 1113 CG LYS B 131 -16.721 -10.757 -22.339 1.00 0.00 C ATOM 1114 CD LYS B 131 -15.547 -10.745 -23.303 1.00 0.00 C ATOM 1115 CE LYS B 131 -14.793 -12.066 -23.281 1.00 0.00 C ATOM 1116 NZ LYS B 131 -15.196 -12.953 -24.408 1.00 0.00 N1+ ATOM 0 H LYS B 131 -17.372 -9.360 -19.048 1.00 0.00 H new ATOM 0 HA LYS B 131 -17.987 -11.719 -20.376 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -16.280 -9.473 -20.686 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -15.235 -10.875 -20.805 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -17.246 -11.709 -22.416 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -17.430 -9.978 -22.619 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -15.906 -10.547 -24.313 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -14.868 -9.933 -23.041 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -13.721 -11.874 -23.335 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -14.978 -12.574 -22.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -14.985 -13.942 -24.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -16.216 -12.850 -24.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -14.669 -12.688 -25.264 1.00 0.00 H new ATOM 1130 N ARG B 132 -15.598 -12.033 -18.154 1.00 0.00 N ATOM 1131 CA ARG B 132 -14.780 -13.001 -17.433 1.00 0.00 C ATOM 1132 C ARG B 132 -15.625 -14.177 -16.952 1.00 0.00 C ATOM 1133 O ARG B 132 -15.114 -15.276 -16.740 1.00 0.00 O ATOM 1134 CB ARG B 132 -14.092 -12.332 -16.240 1.00 0.00 C ATOM 1135 CG ARG B 132 -12.601 -12.614 -16.161 1.00 0.00 C ATOM 1136 CD ARG B 132 -12.130 -12.718 -14.719 1.00 0.00 C ATOM 1137 NE ARG B 132 -10.853 -13.419 -14.610 1.00 0.00 N ATOM 1138 CZ ARG B 132 -9.695 -12.904 -15.009 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -9.654 -11.691 -15.541 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -8.576 -13.604 -14.877 1.00 0.00 N ATOM 0 H ARG B 132 -15.563 -11.086 -17.776 1.00 0.00 H new ATOM 0 HA ARG B 132 -14.020 -13.378 -18.118 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -14.247 -11.255 -16.299 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -14.567 -12.672 -15.320 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -12.377 -13.542 -16.686 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -12.052 -11.820 -16.668 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -12.032 -11.718 -14.297 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -12.882 -13.241 -14.129 1.00 0.00 H new ATOM 0 HE ARG B 132 -10.850 -14.355 -14.205 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -10.513 -11.150 -15.645 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -8.764 -11.298 -15.846 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -8.604 -14.538 -14.469 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -7.687 -13.208 -15.184 1.00 0.00 H new ATOM 1154 N TRP B 133 -16.921 -13.937 -16.784 1.00 0.00 N ATOM 1155 CA TRP B 133 -17.837 -14.976 -16.327 1.00 0.00 C ATOM 1156 C TRP B 133 -18.321 -15.826 -17.498 1.00 0.00 C ATOM 1157 O TRP B 133 -18.746 -16.966 -17.314 1.00 0.00 O ATOM 1158 CB TRP B 133 -19.032 -14.351 -15.606 1.00 0.00 C ATOM 1159 CG TRP B 133 -19.023 -14.589 -14.127 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -20.053 -15.069 -13.368 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -17.934 -14.356 -13.227 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -19.668 -15.149 -12.051 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -18.373 -14.717 -11.938 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -16.629 -13.879 -13.385 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -17.554 -14.615 -10.817 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -15.818 -13.777 -12.272 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -16.282 -14.145 -11.002 1.00 0.00 C ATOM 0 H TRP B 133 -17.361 -13.033 -16.957 1.00 0.00 H new ATOM 0 HA TRP B 133 -17.299 -15.620 -15.631 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -19.040 -13.277 -15.794 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -19.953 -14.755 -16.026 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -21.026 -15.345 -13.747 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -20.252 -15.477 -11.282 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -16.262 -13.595 -14.360 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -17.909 -14.897 -9.837 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -14.809 -13.407 -12.382 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -15.622 -14.056 -10.152 1.00 0.00 H new ATOM 1178 N ASN B 134 -18.254 -15.264 -18.700 1.00 0.00 N ATOM 1179 CA ASN B 134 -18.687 -15.971 -19.900 1.00 0.00 C ATOM 1180 C ASN B 134 -17.555 -16.819 -20.469 1.00 0.00 C ATOM 1181 O ASN B 134 -17.750 -17.987 -20.806 1.00 0.00 O ATOM 1182 CB ASN B 134 -19.175 -14.976 -20.955 1.00 0.00 C ATOM 1183 CG ASN B 134 -20.355 -15.505 -21.746 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -21.334 -14.792 -21.973 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -20.269 -16.760 -22.169 1.00 0.00 N ATOM 0 H ASN B 134 -17.904 -14.321 -18.869 1.00 0.00 H new ATOM 0 HA ASN B 134 -19.509 -16.632 -19.626 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -19.457 -14.043 -20.467 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -18.358 -14.745 -21.638 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -21.033 -17.171 -22.706 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -19.439 -17.314 -21.958 1.00 0.00 H new ATOM 1192 N SER B 135 -16.371 -16.225 -20.572 1.00 0.00 N ATOM 1193 CA SER B 135 -15.207 -16.926 -21.103 1.00 0.00 C ATOM 1194 C SER B 135 -14.758 -18.031 -20.152 1.00 0.00 C ATOM 1195 O SER B 135 -14.147 -19.014 -20.570 1.00 0.00 O ATOM 1196 CB SER B 135 -14.059 -15.943 -21.341 1.00 0.00 C ATOM 1197 OG SER B 135 -14.168 -15.331 -22.615 1.00 0.00 O ATOM 0 H SER B 135 -16.192 -15.260 -20.295 1.00 0.00 H new ATOM 0 HA SER B 135 -15.489 -17.381 -22.053 1.00 0.00 H new ATOM 0 HB2 SER B 135 -14.064 -15.178 -20.565 1.00 0.00 H new ATOM 0 HB3 SER B 135 -13.106 -16.467 -21.266 1.00 0.00 H new ATOM 0 HG SER B 135 -13.424 -14.706 -22.742 1.00 0.00 H new ATOM 1203 N SER B 136 -15.064 -17.860 -18.870 1.00 0.00 N ATOM 1204 CA SER B 136 -14.688 -18.839 -17.857 1.00 0.00 C ATOM 1205 C SER B 136 -15.141 -20.239 -18.259 1.00 0.00 C ATOM 1206 O SER B 136 -16.320 -20.577 -18.153 1.00 0.00 O ATOM 1207 CB SER B 136 -15.294 -18.463 -16.504 1.00 0.00 C ATOM 1208 OG SER B 136 -14.295 -18.382 -15.503 1.00 0.00 O ATOM 0 H SER B 136 -15.571 -17.052 -18.508 1.00 0.00 H new ATOM 0 HA SER B 136 -13.601 -18.838 -17.773 1.00 0.00 H new ATOM 0 HB2 SER B 136 -15.809 -17.506 -16.586 1.00 0.00 H new ATOM 0 HB3 SER B 136 -16.041 -19.204 -16.218 1.00 0.00 H new ATOM 0 HG SER B 136 -14.492 -19.026 -14.791 1.00 0.00 H new ATOM 1214 N LYS B 137 -14.196 -21.050 -18.723 1.00 0.00 N ATOM 1215 CA LYS B 137 -14.495 -22.414 -19.140 1.00 0.00 C ATOM 1216 C LYS B 137 -13.428 -23.383 -18.640 1.00 0.00 C ATOM 1217 O LYS B 137 -12.379 -22.965 -18.150 1.00 0.00 O ATOM 1218 CB LYS B 137 -14.595 -22.493 -20.665 1.00 0.00 C ATOM 1219 CG LYS B 137 -15.987 -22.202 -21.200 1.00 0.00 C ATOM 1220 CD LYS B 137 -16.394 -23.205 -22.267 1.00 0.00 C ATOM 1221 CE LYS B 137 -16.754 -24.552 -21.659 1.00 0.00 C ATOM 1222 NZ LYS B 137 -18.089 -25.027 -22.115 1.00 0.00 N1+ ATOM 0 H LYS B 137 -13.216 -20.785 -18.820 1.00 0.00 H new ATOM 0 HA LYS B 137 -15.452 -22.698 -18.703 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -13.891 -21.786 -21.104 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.291 -23.488 -20.989 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.706 -22.229 -20.381 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -16.015 -21.195 -21.616 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -17.246 -22.818 -22.826 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.578 -23.332 -22.978 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -15.995 -25.287 -21.929 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -16.749 -24.473 -20.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.298 -25.948 -21.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -18.817 -24.339 -21.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.087 -25.127 -23.150 1.00 0.00 H new ATOM 1236 N GLN B 138 -13.704 -24.677 -18.766 1.00 0.00 N ATOM 1237 CA GLN B 138 -12.767 -25.703 -18.327 1.00 0.00 C ATOM 1238 C GLN B 138 -12.506 -25.598 -16.827 1.00 0.00 C ATOM 1239 O GLN B 138 -11.712 -24.771 -16.382 1.00 0.00 O ATOM 1240 CB GLN B 138 -11.449 -25.583 -19.094 1.00 0.00 C ATOM 1241 CG GLN B 138 -10.625 -26.861 -19.092 1.00 0.00 C ATOM 1242 CD GLN B 138 -9.336 -26.723 -18.306 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -8.545 -25.810 -18.544 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -9.118 -27.630 -17.361 1.00 0.00 N ATOM 0 H GLN B 138 -14.569 -25.039 -19.168 1.00 0.00 H new ATOM 0 HA GLN B 138 -13.212 -26.676 -18.533 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -11.663 -25.300 -20.125 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.857 -24.778 -18.659 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -11.219 -27.671 -18.669 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -10.391 -27.140 -20.120 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -9.801 -28.370 -17.197 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -8.268 -27.587 -16.799 1.00 0.00 H new ATOM 1253 N ASN B 139 -13.183 -26.440 -16.054 1.00 0.00 N ATOM 1254 CA ASN B 139 -13.026 -26.440 -14.604 1.00 0.00 C ATOM 1255 C ASN B 139 -13.829 -27.572 -13.970 1.00 0.00 C ATOM 1256 O ASN B 139 -14.526 -28.316 -14.660 1.00 0.00 O ATOM 1257 CB ASN B 139 -13.471 -25.097 -14.022 1.00 0.00 C ATOM 1258 CG ASN B 139 -12.297 -24.236 -13.595 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -11.468 -24.654 -12.788 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -12.225 -23.025 -14.137 1.00 0.00 N ATOM 0 H ASN B 139 -13.845 -27.131 -16.407 1.00 0.00 H new ATOM 0 HA ASN B 139 -11.971 -26.595 -14.378 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -14.061 -24.560 -14.764 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.121 -25.273 -13.164 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -11.459 -22.399 -13.888 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -12.936 -22.721 -14.802 1.00 0.00 H new ATOM 1267 N LYS B 140 -13.727 -27.696 -12.651 1.00 0.00 N ATOM 1268 CA LYS B 140 -14.444 -28.734 -11.922 1.00 0.00 C ATOM 1269 C LYS B 140 -15.952 -28.528 -12.023 1.00 0.00 C ATOM 1270 O LYS B 140 -16.417 -27.589 -12.667 1.00 0.00 O ATOM 1271 CB LYS B 140 -14.017 -28.743 -10.452 1.00 0.00 C ATOM 1272 CG LYS B 140 -13.625 -30.118 -9.940 1.00 0.00 C ATOM 1273 CD LYS B 140 -13.677 -30.185 -8.423 1.00 0.00 C ATOM 1274 CE LYS B 140 -14.692 -31.212 -7.945 1.00 0.00 C ATOM 1275 NZ LYS B 140 -15.978 -30.577 -7.543 1.00 0.00 N1+ ATOM 0 H LYS B 140 -13.154 -27.089 -12.065 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.195 -29.695 -12.372 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.175 -28.063 -10.323 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.834 -28.357 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.294 -30.868 -10.361 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.619 -30.361 -10.281 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.691 -30.439 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.934 -29.204 -8.023 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -14.877 -31.936 -8.739 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.280 -31.764 -7.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.642 -31.311 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -15.806 -29.905 -6.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -16.385 -30.072 -8.356 1.00 0.00 H new ATOM 1289 N GLN B 141 -16.710 -29.410 -11.379 1.00 0.00 N ATOM 1290 CA GLN B 141 -18.165 -29.321 -11.396 1.00 0.00 C ATOM 1291 C GLN B 141 -18.634 -27.964 -10.882 1.00 0.00 C ATOM 1292 O GLN B 141 -18.009 -27.373 -10.001 1.00 0.00 O ATOM 1293 CB GLN B 141 -18.775 -30.439 -10.547 1.00 0.00 C ATOM 1294 CG GLN B 141 -20.283 -30.562 -10.695 1.00 0.00 C ATOM 1295 CD GLN B 141 -20.686 -31.542 -11.779 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -21.158 -31.147 -12.845 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -20.500 -32.830 -11.512 1.00 0.00 N ATOM 0 H GLN B 141 -16.341 -30.193 -10.840 1.00 0.00 H new ATOM 0 HA GLN B 141 -18.498 -29.433 -12.428 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -18.313 -31.387 -10.823 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -18.535 -30.260 -9.499 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -20.712 -30.880 -9.745 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -20.703 -29.582 -10.922 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -20.106 -33.113 -10.615 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -20.752 -33.536 -12.204 1.00 0.00 H new TER 1306 GLN B 141