USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=18 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 134 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.34) USER MOD Set 1.2: B 136 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 34 ASN : amide:sc= -2.81! C(o=-2.8!,f=-2.5!) USER MOD Set 2.2: A 36 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 27 TYR OH : rot 130:sc= -0.151 USER MOD Set 3.2: A 31 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.225) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.444 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 160:sc= -1.13 USER MOD Single : A 8 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.4) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.00647 USER MOD Single : A 35 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) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.039) 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 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= -0.561 USER MOD Single : B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 160:sc= -1.04 USER MOD Single : B 108 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.23) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0.00799 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 144:sc= -0.105 (180deg=-1.51!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.296 -2.514 2.097 1.00 0.00 N ATOM 2 CA MET A 1 1.721 -2.435 2.395 1.00 0.00 C ATOM 3 C MET A 1 2.331 -3.829 2.505 1.00 0.00 C ATOM 4 O MET A 1 3.297 -4.152 1.812 1.00 0.00 O ATOM 5 CB MET A 1 1.951 -1.661 3.694 1.00 0.00 C ATOM 6 CG MET A 1 1.893 -0.152 3.521 1.00 0.00 C ATOM 7 SD MET A 1 0.389 0.569 4.205 1.00 0.00 S ATOM 8 CE MET A 1 1.047 2.034 4.998 1.00 0.00 C ATOM 0 H1 MET A 1 -0.098 -1.554 2.027 1.00 0.00 H new ATOM 0 H2 MET A 1 0.157 -3.012 1.195 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.189 -3.032 2.857 1.00 0.00 H new ATOM 0 HA MET A 1 2.209 -1.907 1.576 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.201 -1.964 4.425 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.924 -1.934 4.103 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.760 0.299 4.005 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.958 0.091 2.460 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.235 2.589 5.469 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.774 1.742 5.756 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.533 2.664 4.253 1.00 0.00 H new ATOM 18 N THR A 2 1.762 -4.652 3.380 1.00 0.00 N ATOM 19 CA THR A 2 2.250 -6.010 3.582 1.00 0.00 C ATOM 20 C THR A 2 3.658 -6.007 4.167 1.00 0.00 C ATOM 21 O THR A 2 4.614 -5.603 3.506 1.00 0.00 O ATOM 22 CB THR A 2 2.258 -6.806 2.263 1.00 0.00 C ATOM 23 OG1 THR A 2 1.399 -6.176 1.306 1.00 0.00 O ATOM 24 CG2 THR A 2 1.802 -8.240 2.494 1.00 0.00 C ATOM 0 H THR A 2 0.962 -4.401 3.961 1.00 0.00 H new ATOM 0 HA THR A 2 1.568 -6.489 4.284 1.00 0.00 H new ATOM 0 HB THR A 2 3.278 -6.823 1.880 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.411 -6.687 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.816 -8.783 1.549 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.474 -8.726 3.201 1.00 0.00 H new ATOM 0 HG23 THR A 2 0.789 -8.239 2.897 1.00 0.00 H new ATOM 32 N ARG A 3 3.778 -6.460 5.410 1.00 0.00 N ATOM 33 CA ARG A 3 5.069 -6.509 6.085 1.00 0.00 C ATOM 34 C ARG A 3 5.603 -7.938 6.132 1.00 0.00 C ATOM 35 O ARG A 3 4.929 -8.849 6.609 1.00 0.00 O ATOM 36 CB ARG A 3 4.949 -5.952 7.504 1.00 0.00 C ATOM 37 CG ARG A 3 6.288 -5.774 8.203 1.00 0.00 C ATOM 38 CD ARG A 3 6.501 -6.831 9.275 1.00 0.00 C ATOM 39 NE ARG A 3 7.862 -7.359 9.260 1.00 0.00 N ATOM 40 CZ ARG A 3 8.405 -8.018 10.277 1.00 0.00 C ATOM 41 NH1 ARG A 3 7.706 -8.230 11.384 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 9.650 -8.469 10.188 1.00 0.00 N ATOM 0 H ARG A 3 2.996 -6.799 5.971 1.00 0.00 H new ATOM 0 HA ARG A 3 5.770 -5.895 5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.438 -4.990 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.325 -6.621 8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.093 -5.830 7.470 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.336 -4.783 8.653 1.00 0.00 H new ATOM 0 HD2 ARG A 3 6.289 -6.402 10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.794 -7.647 9.125 1.00 0.00 H new ATOM 0 HE ARG A 3 8.426 -7.214 8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.748 -7.887 11.456 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.126 -8.737 12.163 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.191 -8.310 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.066 -8.975 10.970 1.00 0.00 H new ATOM 56 N GLY A 4 6.822 -8.126 5.632 1.00 0.00 N ATOM 57 CA GLY A 4 7.425 -9.446 5.626 1.00 0.00 C ATOM 58 C GLY A 4 8.656 -9.515 4.743 1.00 0.00 C ATOM 59 O GLY A 4 9.575 -10.292 5.005 1.00 0.00 O ATOM 0 H GLY A 4 7.401 -7.388 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.696 -9.723 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.692 -10.176 5.281 1.00 0.00 H new ATOM 63 N THR A 5 8.675 -8.704 3.690 1.00 0.00 N ATOM 64 CA THR A 5 9.800 -8.678 2.764 1.00 0.00 C ATOM 65 C THR A 5 10.141 -10.080 2.275 1.00 0.00 C ATOM 66 O THR A 5 11.308 -10.470 2.234 1.00 0.00 O ATOM 67 CB THR A 5 11.050 -8.057 3.417 1.00 0.00 C ATOM 68 OG1 THR A 5 10.665 -7.006 4.310 1.00 0.00 O ATOM 69 CG2 THR A 5 11.997 -7.510 2.359 1.00 0.00 C ATOM 0 H THR A 5 7.923 -8.056 3.457 1.00 0.00 H new ATOM 0 HA THR A 5 9.498 -8.063 1.916 1.00 0.00 H new ATOM 0 HB THR A 5 11.567 -8.837 3.976 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.465 -6.618 4.722 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.872 -7.077 2.843 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.311 -8.318 1.699 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.487 -6.743 1.776 1.00 0.00 H new ATOM 77 N THR A 6 9.113 -10.838 1.901 1.00 0.00 N ATOM 78 CA THR A 6 9.304 -12.198 1.414 1.00 0.00 C ATOM 79 C THR A 6 9.168 -12.261 -0.104 1.00 0.00 C ATOM 80 O THR A 6 9.540 -13.255 -0.729 1.00 0.00 O ATOM 81 CB THR A 6 8.293 -13.170 2.049 1.00 0.00 C ATOM 82 OG1 THR A 6 8.703 -14.523 1.820 1.00 0.00 O ATOM 83 CG2 THR A 6 6.900 -12.953 1.476 1.00 0.00 C ATOM 0 H THR A 6 8.140 -10.532 1.927 1.00 0.00 H new ATOM 0 HA THR A 6 10.312 -12.498 1.700 1.00 0.00 H new ATOM 0 HB THR A 6 8.262 -12.977 3.121 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.265 -15.112 2.470 1.00 0.00 H new ATOM 0 HG21 THR A 6 6.203 -13.651 1.940 1.00 0.00 H new ATOM 0 HG22 THR A 6 6.579 -11.931 1.678 1.00 0.00 H new ATOM 0 HG23 THR A 6 6.919 -13.121 0.399 1.00 0.00 H new ATOM 91 N ASP A 7 8.633 -11.195 -0.690 1.00 0.00 N ATOM 92 CA ASP A 7 8.448 -11.131 -2.135 1.00 0.00 C ATOM 93 C ASP A 7 7.727 -12.373 -2.647 1.00 0.00 C ATOM 94 O ASP A 7 8.357 -13.312 -3.132 1.00 0.00 O ATOM 95 CB ASP A 7 9.798 -10.984 -2.838 1.00 0.00 C ATOM 96 CG ASP A 7 10.772 -10.129 -2.049 1.00 0.00 C ATOM 97 OD1 ASP A 7 11.392 -10.656 -1.102 1.00 0.00 O ATOM 98 OD2 ASP A 7 10.913 -8.933 -2.380 1.00 0.00 O1- ATOM 0 H ASP A 7 8.320 -10.365 -0.187 1.00 0.00 H new ATOM 0 HA ASP A 7 7.834 -10.259 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.231 -11.972 -2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.645 -10.542 -3.822 1.00 0.00 H new ATOM 103 N ASN A 8 6.403 -12.372 -2.533 1.00 0.00 N ATOM 104 CA ASN A 8 5.596 -13.501 -2.983 1.00 0.00 C ATOM 105 C ASN A 8 6.076 -14.802 -2.346 1.00 0.00 C ATOM 106 O ASN A 8 6.973 -15.467 -2.866 1.00 0.00 O ATOM 107 CB ASN A 8 5.649 -13.617 -4.508 1.00 0.00 C ATOM 108 CG ASN A 8 5.907 -12.282 -5.181 1.00 0.00 C ATOM 109 OD1 ASN A 8 6.974 -12.058 -5.751 1.00 0.00 O ATOM 110 ND2 ASN A 8 4.926 -11.389 -5.117 1.00 0.00 N ATOM 0 H ASN A 8 5.866 -11.603 -2.133 1.00 0.00 H new ATOM 0 HA ASN A 8 4.566 -13.325 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.433 -14.320 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 8 4.707 -14.028 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.041 -10.473 -5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 8 4.058 -11.619 -4.633 1.00 0.00 H new ATOM 117 N LEU A 9 5.474 -15.158 -1.218 1.00 0.00 N ATOM 118 CA LEU A 9 5.839 -16.380 -0.509 1.00 0.00 C ATOM 119 C LEU A 9 4.850 -16.673 0.615 1.00 0.00 C ATOM 120 O LEU A 9 4.138 -17.677 0.581 1.00 0.00 O ATOM 121 CB LEU A 9 7.254 -16.259 0.061 1.00 0.00 C ATOM 122 CG LEU A 9 8.313 -17.157 -0.580 1.00 0.00 C ATOM 123 CD1 LEU A 9 9.699 -16.554 -0.406 1.00 0.00 C ATOM 124 CD2 LEU A 9 8.259 -18.555 0.017 1.00 0.00 C ATOM 0 H LEU A 9 4.731 -14.619 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 9 5.809 -17.206 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.577 -15.223 -0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.215 -16.481 1.128 1.00 0.00 H new ATOM 0 HG LEU A 9 8.102 -17.231 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.440 -17.206 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.732 -15.574 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.920 -16.450 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.019 -19.180 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.444 -18.500 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.274 -18.988 -0.159 1.00 0.00 H new ATOM 136 N ILE A 10 4.810 -15.791 1.607 1.00 0.00 N ATOM 137 CA ILE A 10 3.906 -15.954 2.739 1.00 0.00 C ATOM 138 C ILE A 10 2.459 -15.703 2.329 1.00 0.00 C ATOM 139 O ILE A 10 1.588 -16.559 2.479 1.00 0.00 O ATOM 140 CB ILE A 10 4.273 -15.003 3.894 1.00 0.00 C ATOM 141 CG1 ILE A 10 5.307 -15.658 4.812 1.00 0.00 C ATOM 142 CG2 ILE A 10 3.028 -14.618 4.678 1.00 0.00 C ATOM 143 CD1 ILE A 10 6.246 -14.667 5.467 1.00 0.00 C ATOM 0 H ILE A 10 5.393 -14.955 1.650 1.00 0.00 H new ATOM 0 HA ILE A 10 4.010 -16.984 3.080 1.00 0.00 H new ATOM 0 HB ILE A 10 4.709 -14.096 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.788 -16.222 5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.892 -16.374 4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.303 -13.946 5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.322 -14.117 4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.566 -15.515 5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.952 -15.201 6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.792 -14.120 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.671 -13.966 6.072 1.00 0.00 H new ATOM 155 N PRO A 11 2.196 -14.501 1.794 1.00 0.00 N ATOM 156 CA PRO A 11 0.855 -14.109 1.349 1.00 0.00 C ATOM 157 C PRO A 11 0.413 -14.868 0.103 1.00 0.00 C ATOM 158 O PRO A 11 -0.727 -14.740 -0.343 1.00 0.00 O ATOM 159 CB PRO A 11 1.006 -12.617 1.042 1.00 0.00 C ATOM 160 CG PRO A 11 2.451 -12.439 0.727 1.00 0.00 C ATOM 161 CD PRO A 11 3.187 -13.432 1.585 1.00 0.00 C ATOM 0 HA PRO A 11 0.095 -14.329 2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.378 -12.320 0.202 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.708 -12.006 1.894 1.00 0.00 H new ATOM 0 HG2 PRO A 11 2.645 -12.618 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.775 -11.421 0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.083 -13.806 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.506 -12.989 2.529 1.00 0.00 H new ATOM 169 N VAL A 12 1.323 -15.660 -0.456 1.00 0.00 N ATOM 170 CA VAL A 12 1.026 -16.442 -1.650 1.00 0.00 C ATOM 171 C VAL A 12 -0.265 -17.234 -1.481 1.00 0.00 C ATOM 172 O VAL A 12 -0.954 -17.532 -2.457 1.00 0.00 O ATOM 173 CB VAL A 12 2.173 -17.414 -1.984 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.076 -18.667 -1.127 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.158 -17.768 -3.463 1.00 0.00 C ATOM 0 H VAL A 12 2.272 -15.777 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 12 0.909 -15.735 -2.471 1.00 0.00 H new ATOM 0 HB VAL A 12 3.120 -16.922 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.894 -19.343 -1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.140 -18.393 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.125 -19.164 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.975 -18.456 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.209 -18.241 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.279 -16.861 -4.055 1.00 0.00 H new ATOM 185 N TYR A 13 -0.587 -17.573 -0.238 1.00 0.00 N ATOM 186 CA TYR A 13 -1.794 -18.335 0.058 1.00 0.00 C ATOM 187 C TYR A 13 -3.043 -17.541 -0.310 1.00 0.00 C ATOM 188 O TYR A 13 -3.937 -18.047 -0.990 1.00 0.00 O ATOM 189 CB TYR A 13 -1.834 -18.710 1.541 1.00 0.00 C ATOM 190 CG TYR A 13 -1.303 -20.096 1.828 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.135 -20.552 1.231 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.972 -20.951 2.697 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.353 -21.818 1.490 1.00 0.00 C ATOM 194 CE2 TYR A 13 -1.491 -22.217 2.964 1.00 0.00 C ATOM 195 CZ TYR A 13 -0.328 -22.648 2.357 1.00 0.00 C ATOM 196 OH TYR A 13 0.154 -23.909 2.619 1.00 0.00 O ATOM 0 H TYR A 13 -0.029 -17.332 0.581 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.774 -19.246 -0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.252 -17.982 2.107 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.862 -18.643 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.401 -19.905 0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.884 -20.619 3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.263 -22.156 1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.021 -22.867 3.644 1.00 0.00 H new ATOM 0 HH TYR A 13 -0.443 -24.363 3.250 1.00 0.00 H new ATOM 206 N CYS A 14 -3.098 -16.292 0.142 1.00 0.00 N ATOM 207 CA CYS A 14 -4.236 -15.426 -0.140 1.00 0.00 C ATOM 208 C CYS A 14 -4.353 -15.150 -1.636 1.00 0.00 C ATOM 209 O CYS A 14 -5.452 -14.984 -2.164 1.00 0.00 O ATOM 210 CB CYS A 14 -4.100 -14.107 0.623 1.00 0.00 C ATOM 211 SG CYS A 14 -5.692 -13.335 1.061 1.00 0.00 S ATOM 0 H CYS A 14 -2.367 -15.857 0.705 1.00 0.00 H new ATOM 0 HA CYS A 14 -5.140 -15.938 0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.531 -14.284 1.536 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -3.523 -13.407 0.018 1.00 0.00 H new ATOM 216 N SER A 15 -3.211 -15.105 -2.315 1.00 0.00 N ATOM 217 CA SER A 15 -3.184 -14.846 -3.750 1.00 0.00 C ATOM 218 C SER A 15 -3.649 -16.071 -4.531 1.00 0.00 C ATOM 219 O SER A 15 -4.533 -15.977 -5.384 1.00 0.00 O ATOM 220 CB SER A 15 -1.774 -14.450 -4.191 1.00 0.00 C ATOM 221 OG SER A 15 -1.109 -13.716 -3.178 1.00 0.00 O ATOM 0 H SER A 15 -2.292 -15.245 -1.894 1.00 0.00 H new ATOM 0 HA SER A 15 -3.867 -14.023 -3.959 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.200 -15.345 -4.432 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.829 -13.852 -5.101 1.00 0.00 H new ATOM 0 HG SER A 15 -0.209 -13.477 -3.484 1.00 0.00 H new ATOM 227 N ILE A 16 -3.048 -17.218 -4.235 1.00 0.00 N ATOM 228 CA ILE A 16 -3.403 -18.462 -4.907 1.00 0.00 C ATOM 229 C ILE A 16 -4.853 -18.841 -4.633 1.00 0.00 C ATOM 230 O ILE A 16 -5.552 -19.344 -5.513 1.00 0.00 O ATOM 231 CB ILE A 16 -2.488 -19.620 -4.466 1.00 0.00 C ATOM 232 CG1 ILE A 16 -1.027 -19.297 -4.789 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.912 -20.916 -5.142 1.00 0.00 C ATOM 234 CD1 ILE A 16 -0.039 -20.046 -3.923 1.00 0.00 C ATOM 0 H ILE A 16 -2.313 -17.312 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.271 -18.292 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.582 -19.747 -3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.833 -19.533 -5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.865 -18.226 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.256 -21.725 -4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.940 -21.151 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.844 -20.801 -6.224 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.976 -19.769 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.206 -19.791 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.174 -21.119 -4.061 1.00 0.00 H new ATOM 246 N LEU A 17 -5.302 -18.594 -3.407 1.00 0.00 N ATOM 247 CA LEU A 17 -6.671 -18.908 -3.016 1.00 0.00 C ATOM 248 C LEU A 17 -7.669 -18.070 -3.808 1.00 0.00 C ATOM 249 O LEU A 17 -8.564 -18.606 -4.462 1.00 0.00 O ATOM 250 CB LEU A 17 -6.863 -18.667 -1.517 1.00 0.00 C ATOM 251 CG LEU A 17 -8.260 -18.950 -0.965 1.00 0.00 C ATOM 252 CD1 LEU A 17 -8.244 -20.188 -0.081 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.782 -17.748 -0.192 1.00 0.00 C ATOM 0 H LEU A 17 -4.737 -18.177 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.852 -19.960 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.148 -19.286 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.613 -17.628 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.930 -19.136 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.247 -20.374 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.914 -21.047 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.560 -20.031 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.778 -17.968 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.111 -17.530 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.832 -16.883 -0.854 1.00 0.00 H new ATOM 265 N ALA A 18 -7.508 -16.753 -3.748 1.00 0.00 N ATOM 266 CA ALA A 18 -8.391 -15.841 -4.464 1.00 0.00 C ATOM 267 C ALA A 18 -8.524 -16.243 -5.929 1.00 0.00 C ATOM 268 O ALA A 18 -9.629 -16.317 -6.465 1.00 0.00 O ATOM 269 CB ALA A 18 -7.879 -14.412 -4.352 1.00 0.00 C ATOM 0 H ALA A 18 -6.773 -16.293 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.379 -15.898 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.549 -13.742 -4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.842 -14.120 -3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.879 -14.349 -4.782 1.00 0.00 H new ATOM 275 N ALA A 19 -7.389 -16.502 -6.573 1.00 0.00 N ATOM 276 CA ALA A 19 -7.380 -16.896 -7.976 1.00 0.00 C ATOM 277 C ALA A 19 -8.245 -18.131 -8.204 1.00 0.00 C ATOM 278 O ALA A 19 -9.125 -18.134 -9.064 1.00 0.00 O ATOM 279 CB ALA A 19 -5.955 -17.153 -8.442 1.00 0.00 C ATOM 0 H ALA A 19 -6.465 -16.446 -6.145 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.800 -16.078 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.963 -17.447 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.364 -16.245 -8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.516 -17.952 -7.845 1.00 0.00 H new ATOM 285 N VAL A 20 -7.986 -19.180 -7.429 1.00 0.00 N ATOM 286 CA VAL A 20 -8.741 -20.422 -7.547 1.00 0.00 C ATOM 287 C VAL A 20 -10.225 -20.189 -7.282 1.00 0.00 C ATOM 288 O VAL A 20 -11.081 -20.877 -7.841 1.00 0.00 O ATOM 289 CB VAL A 20 -8.218 -21.492 -6.570 1.00 0.00 C ATOM 290 CG1 VAL A 20 -8.964 -22.804 -6.766 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.721 -21.688 -6.749 1.00 0.00 C ATOM 0 H VAL A 20 -7.259 -19.194 -6.713 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.608 -20.778 -8.569 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.397 -21.149 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.581 -23.548 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.027 -22.649 -6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.818 -23.156 -7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.367 -22.447 -6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.516 -22.010 -7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.205 -20.748 -6.554 1.00 0.00 H new ATOM 301 N VAL A 21 -10.524 -19.217 -6.428 1.00 0.00 N ATOM 302 CA VAL A 21 -11.904 -18.893 -6.088 1.00 0.00 C ATOM 303 C VAL A 21 -12.611 -18.214 -7.256 1.00 0.00 C ATOM 304 O VAL A 21 -13.639 -18.690 -7.736 1.00 0.00 O ATOM 305 CB VAL A 21 -11.979 -17.976 -4.854 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.421 -17.594 -4.558 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.342 -18.653 -3.649 1.00 0.00 C ATOM 0 H VAL A 21 -9.828 -18.639 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.404 -19.835 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.423 -17.063 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.453 -16.946 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.841 -17.068 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.004 -18.495 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.403 -17.991 -2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.869 -19.582 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.296 -18.871 -3.865 1.00 0.00 H new ATOM 317 N VAL A 22 -12.053 -17.095 -7.708 1.00 0.00 N ATOM 318 CA VAL A 22 -12.629 -16.349 -8.820 1.00 0.00 C ATOM 319 C VAL A 22 -12.882 -17.257 -10.019 1.00 0.00 C ATOM 320 O VAL A 22 -14.009 -17.370 -10.499 1.00 0.00 O ATOM 321 CB VAL A 22 -11.711 -15.190 -9.255 1.00 0.00 C ATOM 322 CG1 VAL A 22 -12.264 -14.506 -10.495 1.00 0.00 C ATOM 323 CG2 VAL A 22 -11.539 -14.194 -8.118 1.00 0.00 C ATOM 0 H VAL A 22 -11.203 -16.686 -7.321 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.577 -15.941 -8.469 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.731 -15.598 -9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.602 -13.691 -10.787 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.331 -15.228 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.256 -14.109 -10.280 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.888 -13.382 -8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.512 -13.790 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.094 -14.696 -7.259 1.00 0.00 H new ATOM 333 N GLY A 23 -11.825 -17.905 -10.498 1.00 0.00 N ATOM 334 CA GLY A 23 -11.954 -18.797 -11.636 1.00 0.00 C ATOM 335 C GLY A 23 -12.993 -19.877 -11.410 1.00 0.00 C ATOM 336 O GLY A 23 -13.859 -20.102 -12.256 1.00 0.00 O ATOM 0 H GLY A 23 -10.881 -17.828 -10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.223 -18.218 -12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.990 -19.262 -11.841 1.00 0.00 H new ATOM 340 N LEU A 24 -12.908 -20.548 -10.267 1.00 0.00 N ATOM 341 CA LEU A 24 -13.848 -21.613 -9.933 1.00 0.00 C ATOM 342 C LEU A 24 -15.289 -21.134 -10.083 1.00 0.00 C ATOM 343 O LEU A 24 -16.051 -21.668 -10.888 1.00 0.00 O ATOM 344 CB LEU A 24 -13.608 -22.102 -8.504 1.00 0.00 C ATOM 345 CG LEU A 24 -14.601 -23.136 -7.972 1.00 0.00 C ATOM 346 CD1 LEU A 24 -14.411 -24.469 -8.679 1.00 0.00 C ATOM 347 CD2 LEU A 24 -14.445 -23.302 -6.468 1.00 0.00 C ATOM 0 H LEU A 24 -12.198 -20.374 -9.556 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.685 -22.439 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.606 -22.529 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.622 -21.239 -7.839 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.611 -22.780 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.126 -25.193 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.574 -24.340 -9.749 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.397 -24.831 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.160 -24.042 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.432 -23.636 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.631 -22.348 -5.975 1.00 0.00 H new ATOM 359 N VAL A 25 -15.654 -20.120 -9.304 1.00 0.00 N ATOM 360 CA VAL A 25 -17.001 -19.565 -9.354 1.00 0.00 C ATOM 361 C VAL A 25 -17.402 -19.223 -10.784 1.00 0.00 C ATOM 362 O VAL A 25 -18.576 -19.303 -11.146 1.00 0.00 O ATOM 363 CB VAL A 25 -17.120 -18.300 -8.482 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.550 -17.781 -8.488 1.00 0.00 C ATOM 365 CG2 VAL A 25 -16.653 -18.587 -7.062 1.00 0.00 C ATOM 0 H VAL A 25 -15.036 -19.667 -8.631 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.673 -20.330 -8.965 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.477 -17.527 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.615 -16.887 -7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.844 -17.536 -9.509 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.217 -18.547 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.744 -17.683 -6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.269 -19.375 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.612 -18.909 -7.079 1.00 0.00 H new ATOM 375 N ALA A 26 -16.419 -18.842 -11.592 1.00 0.00 N ATOM 376 CA ALA A 26 -16.669 -18.488 -12.985 1.00 0.00 C ATOM 377 C ALA A 26 -16.938 -19.730 -13.827 1.00 0.00 C ATOM 378 O ALA A 26 -17.799 -19.721 -14.707 1.00 0.00 O ATOM 379 CB ALA A 26 -15.491 -17.708 -13.551 1.00 0.00 C ATOM 0 H ALA A 26 -15.442 -18.770 -11.307 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.558 -17.858 -13.020 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.691 -17.450 -14.591 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -15.347 -16.796 -12.972 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.590 -18.319 -13.495 1.00 0.00 H new ATOM 385 N TYR A 27 -16.196 -20.798 -13.553 1.00 0.00 N ATOM 386 CA TYR A 27 -16.353 -22.048 -14.286 1.00 0.00 C ATOM 387 C TYR A 27 -17.733 -22.652 -14.043 1.00 0.00 C ATOM 388 O TYR A 27 -18.329 -23.247 -14.940 1.00 0.00 O ATOM 389 CB TYR A 27 -15.267 -23.043 -13.877 1.00 0.00 C ATOM 390 CG TYR A 27 -15.342 -24.359 -14.618 1.00 0.00 C ATOM 391 CD1 TYR A 27 -15.046 -24.434 -15.974 1.00 0.00 C ATOM 392 CD2 TYR A 27 -15.712 -25.528 -13.964 1.00 0.00 C ATOM 393 CE1 TYR A 27 -15.114 -25.634 -16.655 1.00 0.00 C ATOM 394 CE2 TYR A 27 -15.781 -26.732 -14.637 1.00 0.00 C ATOM 395 CZ TYR A 27 -15.481 -26.781 -15.983 1.00 0.00 C ATOM 396 OH TYR A 27 -15.550 -27.978 -16.656 1.00 0.00 O ATOM 0 H TYR A 27 -15.479 -20.822 -12.828 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.254 -21.832 -15.350 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -14.290 -22.593 -14.051 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -15.345 -23.233 -12.807 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -14.758 -23.538 -16.504 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -15.950 -25.494 -12.911 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.881 -25.674 -17.709 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -16.068 -27.631 -14.112 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.052 -28.661 -16.160 1.00 0.00 H new ATOM 406 N ILE A 28 -18.232 -22.496 -12.821 1.00 0.00 N ATOM 407 CA ILE A 28 -19.541 -23.025 -12.458 1.00 0.00 C ATOM 408 C ILE A 28 -20.654 -22.068 -12.869 1.00 0.00 C ATOM 409 O ILE A 28 -21.709 -22.492 -13.341 1.00 0.00 O ATOM 410 CB ILE A 28 -19.640 -23.291 -10.944 1.00 0.00 C ATOM 411 CG1 ILE A 28 -18.560 -24.282 -10.506 1.00 0.00 C ATOM 412 CG2 ILE A 28 -21.023 -23.814 -10.588 1.00 0.00 C ATOM 413 CD1 ILE A 28 -17.697 -23.774 -9.373 1.00 0.00 C ATOM 0 H ILE A 28 -17.750 -22.008 -12.066 1.00 0.00 H new ATOM 0 HA ILE A 28 -19.660 -23.967 -12.993 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.481 -22.352 -10.414 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.036 -25.214 -10.200 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.924 -24.515 -11.360 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -21.078 -23.997 -9.515 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -21.774 -23.076 -10.869 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -21.210 -24.744 -11.125 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.954 -24.528 -9.115 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.193 -22.858 -9.682 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.322 -23.568 -8.504 1.00 0.00 H new ATOM 425 N ALA A 29 -20.412 -20.774 -12.687 1.00 0.00 N ATOM 426 CA ALA A 29 -21.393 -19.756 -13.043 1.00 0.00 C ATOM 427 C ALA A 29 -21.651 -19.744 -14.546 1.00 0.00 C ATOM 428 O ALA A 29 -22.786 -19.915 -14.992 1.00 0.00 O ATOM 429 CB ALA A 29 -20.924 -18.386 -12.575 1.00 0.00 C ATOM 0 H ALA A 29 -19.545 -20.406 -12.295 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.330 -19.998 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -21.666 -17.635 -12.847 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -20.797 -18.395 -11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -19.973 -18.145 -13.050 1.00 0.00 H new ATOM 435 N PHE A 30 -20.592 -19.539 -15.321 1.00 0.00 N ATOM 436 CA PHE A 30 -20.705 -19.503 -16.775 1.00 0.00 C ATOM 437 C PHE A 30 -21.503 -20.697 -17.289 1.00 0.00 C ATOM 438 O PHE A 30 -22.174 -20.614 -18.317 1.00 0.00 O ATOM 439 CB PHE A 30 -19.315 -19.490 -17.416 1.00 0.00 C ATOM 440 CG PHE A 30 -18.723 -18.115 -17.535 1.00 0.00 C ATOM 441 CD1 PHE A 30 -19.422 -17.098 -18.166 1.00 0.00 C ATOM 442 CD2 PHE A 30 -17.468 -17.839 -17.018 1.00 0.00 C ATOM 443 CE1 PHE A 30 -18.879 -15.832 -18.278 1.00 0.00 C ATOM 444 CE2 PHE A 30 -16.920 -16.575 -17.126 1.00 0.00 C ATOM 445 CZ PHE A 30 -17.627 -15.570 -17.757 1.00 0.00 C ATOM 0 H PHE A 30 -19.646 -19.395 -14.968 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.233 -18.590 -17.050 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -18.645 -20.115 -16.825 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -19.377 -19.937 -18.408 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -20.402 -17.297 -18.575 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -16.911 -18.621 -16.524 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -19.433 -15.048 -18.773 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -15.941 -16.373 -16.718 1.00 0.00 H new ATOM 0 HZ PHE A 30 -17.202 -14.581 -17.843 1.00 0.00 H new ATOM 455 N LYS A 31 -21.425 -21.809 -16.564 1.00 0.00 N ATOM 456 CA LYS A 31 -22.139 -23.022 -16.944 1.00 0.00 C ATOM 457 C LYS A 31 -23.640 -22.861 -16.723 1.00 0.00 C ATOM 458 O LYS A 31 -24.431 -22.985 -17.657 1.00 0.00 O ATOM 459 CB LYS A 31 -21.619 -24.217 -16.141 1.00 0.00 C ATOM 460 CG LYS A 31 -21.957 -25.560 -16.763 1.00 0.00 C ATOM 461 CD LYS A 31 -20.951 -26.627 -16.366 1.00 0.00 C ATOM 462 CE LYS A 31 -20.147 -27.108 -17.564 1.00 0.00 C ATOM 463 NZ LYS A 31 -19.478 -28.412 -17.296 1.00 0.00 N1+ ATOM 0 H LYS A 31 -20.874 -21.894 -15.710 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.963 -23.201 -18.005 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.537 -24.134 -16.042 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.036 -24.177 -15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -22.955 -25.866 -16.451 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -21.978 -25.464 -17.849 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -20.275 -26.228 -15.609 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.473 -27.471 -15.914 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.806 -27.208 -18.427 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.396 -26.361 -17.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -18.511 -28.391 -17.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.442 -28.579 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -20.014 -29.177 -17.753 1.00 0.00 H new ATOM 477 N ARG A 32 -24.024 -22.583 -15.481 1.00 0.00 N ATOM 478 CA ARG A 32 -25.429 -22.405 -15.137 1.00 0.00 C ATOM 479 C ARG A 32 -26.032 -21.233 -15.905 1.00 0.00 C ATOM 480 O ARG A 32 -27.237 -21.196 -16.155 1.00 0.00 O ATOM 481 CB ARG A 32 -25.584 -22.176 -13.633 1.00 0.00 C ATOM 482 CG ARG A 32 -25.037 -20.839 -13.160 1.00 0.00 C ATOM 483 CD ARG A 32 -25.405 -20.567 -11.710 1.00 0.00 C ATOM 484 NE ARG A 32 -25.850 -19.191 -11.507 1.00 0.00 N ATOM 485 CZ ARG A 32 -26.013 -18.641 -10.309 1.00 0.00 C ATOM 486 NH1 ARG A 32 -25.772 -19.347 -9.213 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -26.420 -17.382 -10.206 1.00 0.00 N ATOM 0 H ARG A 32 -23.381 -22.476 -14.696 1.00 0.00 H new ATOM 0 HA ARG A 32 -25.963 -23.314 -15.416 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -26.640 -22.240 -13.372 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -25.074 -22.977 -13.098 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.953 -20.829 -13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -25.428 -20.041 -13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -26.194 -21.252 -11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.543 -20.767 -11.074 1.00 0.00 H new ATOM 0 HE ARG A 32 -26.046 -18.621 -12.330 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.460 -20.315 -9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.898 -18.922 -8.294 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -26.608 -16.836 -11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -26.545 -16.960 -9.286 1.00 0.00 H new ATOM 501 N TRP A 33 -25.187 -20.278 -16.276 1.00 0.00 N ATOM 502 CA TRP A 33 -25.637 -19.103 -17.015 1.00 0.00 C ATOM 503 C TRP A 33 -25.708 -19.394 -18.510 1.00 0.00 C ATOM 504 O TRP A 33 -26.397 -18.700 -19.255 1.00 0.00 O ATOM 505 CB TRP A 33 -24.700 -17.923 -16.756 1.00 0.00 C ATOM 506 CG TRP A 33 -25.337 -16.821 -15.964 1.00 0.00 C ATOM 507 CD1 TRP A 33 -26.366 -16.015 -16.361 1.00 0.00 C ATOM 508 CD2 TRP A 33 -24.986 -16.404 -14.640 1.00 0.00 C ATOM 509 NE1 TRP A 33 -26.675 -15.122 -15.364 1.00 0.00 N ATOM 510 CE2 TRP A 33 -25.843 -15.340 -14.297 1.00 0.00 C ATOM 511 CE3 TRP A 33 -24.032 -16.827 -13.710 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -25.772 -14.695 -13.065 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -23.962 -16.185 -12.488 1.00 0.00 C ATOM 514 CH2 TRP A 33 -24.829 -15.129 -12.174 1.00 0.00 C ATOM 0 H TRP A 33 -24.187 -20.294 -16.078 1.00 0.00 H new ATOM 0 HA TRP A 33 -26.637 -18.846 -16.667 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -23.817 -18.279 -16.225 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -24.358 -17.524 -17.711 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -26.863 -16.072 -17.318 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -27.405 -14.412 -15.410 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -23.361 -17.641 -13.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -26.438 -13.881 -12.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -23.227 -16.502 -11.763 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -24.751 -14.649 -11.210 1.00 0.00 H new ATOM 525 N ASN A 34 -24.989 -20.425 -18.942 1.00 0.00 N ATOM 526 CA ASN A 34 -24.972 -20.809 -20.349 1.00 0.00 C ATOM 527 C ASN A 34 -26.103 -21.782 -20.662 1.00 0.00 C ATOM 528 O ASN A 34 -26.347 -22.115 -21.822 1.00 0.00 O ATOM 529 CB ASN A 34 -23.626 -21.441 -20.710 1.00 0.00 C ATOM 530 CG ASN A 34 -23.574 -21.906 -22.153 1.00 0.00 C ATOM 531 OD1 ASN A 34 -24.086 -21.238 -23.050 1.00 0.00 O ATOM 532 ND2 ASN A 34 -22.953 -23.059 -22.380 1.00 0.00 N ATOM 0 H ASN A 34 -24.411 -21.009 -18.338 1.00 0.00 H new ATOM 0 HA ASN A 34 -25.116 -19.909 -20.947 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -22.830 -20.718 -20.535 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -23.437 -22.288 -20.051 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -22.886 -23.424 -23.330 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -22.543 -23.579 -21.604 1.00 0.00 H new ATOM 539 N SER A 35 -26.793 -22.236 -19.619 1.00 0.00 N ATOM 540 CA SER A 35 -27.897 -23.174 -19.783 1.00 0.00 C ATOM 541 C SER A 35 -27.399 -24.508 -20.329 1.00 0.00 C ATOM 542 O SER A 35 -28.188 -25.335 -20.788 1.00 0.00 O ATOM 543 CB SER A 35 -28.957 -22.589 -20.718 1.00 0.00 C ATOM 544 OG SER A 35 -30.263 -22.932 -20.287 1.00 0.00 O ATOM 0 H SER A 35 -26.606 -21.969 -18.652 1.00 0.00 H new ATOM 0 HA SER A 35 -28.344 -23.347 -18.804 1.00 0.00 H new ATOM 0 HB2 SER A 35 -28.856 -21.504 -20.754 1.00 0.00 H new ATOM 0 HB3 SER A 35 -28.796 -22.958 -21.731 1.00 0.00 H new ATOM 0 HG SER A 35 -30.922 -22.545 -20.900 1.00 0.00 H new ATOM 550 N SER A 36 -26.087 -24.710 -20.277 1.00 0.00 N ATOM 551 CA SER A 36 -25.482 -25.941 -20.771 1.00 0.00 C ATOM 552 C SER A 36 -25.997 -27.149 -19.995 1.00 0.00 C ATOM 553 O SER A 36 -26.373 -28.165 -20.579 1.00 0.00 O ATOM 554 CB SER A 36 -23.958 -25.865 -20.666 1.00 0.00 C ATOM 555 OG SER A 36 -23.349 -26.062 -21.929 1.00 0.00 O ATOM 0 H SER A 36 -25.422 -24.036 -19.897 1.00 0.00 H new ATOM 0 HA SER A 36 -25.761 -26.058 -21.818 1.00 0.00 H new ATOM 0 HB2 SER A 36 -23.666 -24.894 -20.266 1.00 0.00 H new ATOM 0 HB3 SER A 36 -23.601 -26.619 -19.965 1.00 0.00 H new ATOM 0 HG SER A 36 -22.375 -26.007 -21.835 1.00 0.00 H new ATOM 561 N LYS A 37 -26.011 -27.031 -18.671 1.00 0.00 N ATOM 562 CA LYS A 37 -26.480 -28.112 -17.811 1.00 0.00 C ATOM 563 C LYS A 37 -25.599 -29.348 -17.960 1.00 0.00 C ATOM 564 O LYS A 37 -25.826 -30.180 -18.838 1.00 0.00 O ATOM 565 CB LYS A 37 -27.931 -28.464 -18.145 1.00 0.00 C ATOM 566 CG LYS A 37 -28.650 -29.204 -17.031 1.00 0.00 C ATOM 567 CD LYS A 37 -28.548 -30.711 -17.205 1.00 0.00 C ATOM 568 CE LYS A 37 -29.362 -31.449 -16.155 1.00 0.00 C ATOM 569 NZ LYS A 37 -29.396 -32.916 -16.411 1.00 0.00 N1+ ATOM 0 H LYS A 37 -25.703 -26.198 -18.170 1.00 0.00 H new ATOM 0 HA LYS A 37 -26.424 -27.770 -16.778 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -28.475 -27.547 -18.371 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -27.949 -29.076 -19.047 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -28.224 -28.918 -16.069 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -29.699 -28.909 -17.015 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -28.898 -30.988 -18.199 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -27.504 -31.016 -17.138 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -28.938 -31.262 -15.169 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -30.380 -31.058 -16.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -29.961 -33.384 -15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -29.824 -33.096 -17.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -28.427 -33.293 -16.397 1.00 0.00 H new ATOM 583 N GLN A 38 -24.594 -29.461 -17.097 1.00 0.00 N ATOM 584 CA GLN A 38 -23.680 -30.595 -17.133 1.00 0.00 C ATOM 585 C GLN A 38 -23.024 -30.810 -15.773 1.00 0.00 C ATOM 586 O GLN A 38 -22.455 -29.884 -15.195 1.00 0.00 O ATOM 587 CB GLN A 38 -22.608 -30.379 -18.203 1.00 0.00 C ATOM 588 CG GLN A 38 -22.819 -31.214 -19.454 1.00 0.00 C ATOM 589 CD GLN A 38 -21.661 -32.150 -19.735 1.00 0.00 C ATOM 590 OE1 GLN A 38 -21.472 -33.150 -19.040 1.00 0.00 O ATOM 591 NE2 GLN A 38 -20.874 -31.831 -20.756 1.00 0.00 N ATOM 0 H GLN A 38 -24.393 -28.780 -16.364 1.00 0.00 H new ATOM 0 HA GLN A 38 -24.256 -31.486 -17.381 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -22.590 -29.325 -18.479 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -21.632 -30.615 -17.780 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -23.734 -31.797 -19.347 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -22.961 -30.552 -20.308 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -21.066 -30.994 -21.306 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.077 -32.423 -20.990 1.00 0.00 H new ATOM 600 N ASN A 39 -23.106 -32.036 -15.269 1.00 0.00 N ATOM 601 CA ASN A 39 -22.519 -32.371 -13.976 1.00 0.00 C ATOM 602 C ASN A 39 -21.005 -32.520 -14.088 1.00 0.00 C ATOM 603 O ASN A 39 -20.501 -33.197 -14.984 1.00 0.00 O ATOM 604 CB ASN A 39 -23.132 -33.666 -13.436 1.00 0.00 C ATOM 605 CG ASN A 39 -24.215 -33.406 -12.407 1.00 0.00 C ATOM 606 OD1 ASN A 39 -25.066 -32.536 -12.591 1.00 0.00 O ATOM 607 ND2 ASN A 39 -24.188 -34.162 -11.315 1.00 0.00 N ATOM 0 H ASN A 39 -23.573 -32.814 -15.735 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.735 -31.557 -13.284 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -23.550 -34.240 -14.263 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -22.348 -34.277 -12.988 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -24.891 -34.033 -10.588 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -23.464 -34.872 -11.204 1.00 0.00 H new ATOM 614 N LYS A 40 -20.284 -31.884 -13.170 1.00 0.00 N ATOM 615 CA LYS A 40 -18.828 -31.946 -13.163 1.00 0.00 C ATOM 616 C LYS A 40 -18.317 -32.574 -11.870 1.00 0.00 C ATOM 617 O LYS A 40 -17.696 -33.637 -11.890 1.00 0.00 O ATOM 618 CB LYS A 40 -18.237 -30.544 -13.329 1.00 0.00 C ATOM 619 CG LYS A 40 -16.974 -30.513 -14.173 1.00 0.00 C ATOM 620 CD LYS A 40 -17.294 -30.566 -15.657 1.00 0.00 C ATOM 621 CE LYS A 40 -16.270 -31.392 -16.419 1.00 0.00 C ATOM 622 NZ LYS A 40 -16.914 -32.442 -17.255 1.00 0.00 N1+ ATOM 0 H LYS A 40 -20.685 -31.320 -12.421 1.00 0.00 H new ATOM 0 HA LYS A 40 -18.511 -32.569 -13.999 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -18.985 -29.895 -13.785 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -18.016 -30.133 -12.344 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.411 -29.606 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.337 -31.356 -13.907 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -18.287 -30.992 -15.801 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.320 -29.554 -16.061 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.675 -30.736 -17.055 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.584 -31.860 -15.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.182 -32.983 -17.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -17.461 -33.083 -16.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.550 -31.994 -17.946 1.00 0.00 H new ATOM 636 N GLN A 41 -18.584 -31.911 -10.749 1.00 0.00 N ATOM 637 CA GLN A 41 -18.151 -32.408 -9.448 1.00 0.00 C ATOM 638 C GLN A 41 -19.307 -32.406 -8.453 1.00 0.00 C ATOM 639 O GLN A 41 -20.327 -33.040 -8.715 1.00 0.00 O ATOM 640 CB GLN A 41 -16.999 -31.555 -8.911 1.00 0.00 C ATOM 641 CG GLN A 41 -16.044 -32.322 -8.011 1.00 0.00 C ATOM 642 CD GLN A 41 -15.437 -31.452 -6.929 1.00 0.00 C ATOM 643 OE1 GLN A 41 -14.317 -30.960 -7.066 1.00 0.00 O ATOM 644 NE2 GLN A 41 -16.176 -31.256 -5.842 1.00 0.00 N ATOM 0 H GLN A 41 -19.097 -31.030 -10.715 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.806 -33.434 -9.575 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.441 -31.142 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.410 -30.712 -8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.576 -33.153 -7.548 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.246 -32.752 -8.617 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.100 -31.683 -5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.820 -30.679 -5.080 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 -7.109 -25.476 8.202 1.00 0.00 N ATOM 655 CA MET B 101 -7.160 -25.532 9.658 1.00 0.00 C ATOM 656 C MET B 101 -7.222 -24.130 10.254 1.00 0.00 C ATOM 657 O MET B 101 -8.130 -23.810 11.022 1.00 0.00 O ATOM 658 CB MET B 101 -5.940 -26.277 10.204 1.00 0.00 C ATOM 659 CG MET B 101 -6.069 -27.790 10.131 1.00 0.00 C ATOM 660 SD MET B 101 -5.031 -28.514 8.846 1.00 0.00 S ATOM 661 CE MET B 101 -4.395 -29.956 9.697 1.00 0.00 C ATOM 0 HA MET B 101 -8.064 -26.070 9.944 1.00 0.00 H new ATOM 0 HB2 MET B 101 -5.056 -25.969 9.646 1.00 0.00 H new ATOM 0 HB3 MET B 101 -5.780 -25.984 11.242 1.00 0.00 H new ATOM 0 HG2 MET B 101 -5.800 -28.221 11.096 1.00 0.00 H new ATOM 0 HG3 MET B 101 -7.110 -28.053 9.943 1.00 0.00 H new ATOM 0 HE1 MET B 101 -3.734 -30.510 9.030 1.00 0.00 H new ATOM 0 HE2 MET B 101 -3.839 -29.641 10.580 1.00 0.00 H new ATOM 0 HE3 MET B 101 -5.224 -30.596 9.999 1.00 0.00 H new ATOM 671 N THR B 102 -6.251 -23.295 9.897 1.00 0.00 N ATOM 672 CA THR B 102 -6.193 -21.929 10.399 1.00 0.00 C ATOM 673 C THR B 102 -5.961 -21.907 11.906 1.00 0.00 C ATOM 674 O THR B 102 -6.824 -22.314 12.683 1.00 0.00 O ATOM 675 CB THR B 102 -7.487 -21.158 10.080 1.00 0.00 C ATOM 676 OG1 THR B 102 -8.203 -21.815 9.029 1.00 0.00 O ATOM 677 CG2 THR B 102 -7.177 -19.726 9.671 1.00 0.00 C ATOM 0 H THR B 102 -5.493 -23.542 9.261 1.00 0.00 H new ATOM 0 HA THR B 102 -5.356 -21.443 9.897 1.00 0.00 H new ATOM 0 HB THR B 102 -8.102 -21.137 10.980 1.00 0.00 H new ATOM 0 HG1 THR B 102 -9.025 -21.319 8.834 1.00 0.00 H new ATOM 0 HG21 THR B 102 -8.107 -19.201 9.451 1.00 0.00 H new ATOM 0 HG22 THR B 102 -6.658 -19.219 10.485 1.00 0.00 H new ATOM 0 HG23 THR B 102 -6.543 -19.730 8.784 1.00 0.00 H new ATOM 685 N ARG B 103 -4.789 -21.428 12.312 1.00 0.00 N ATOM 686 CA ARG B 103 -4.443 -21.355 13.726 1.00 0.00 C ATOM 687 C ARG B 103 -4.554 -19.922 14.240 1.00 0.00 C ATOM 688 O ARG B 103 -3.945 -19.005 13.690 1.00 0.00 O ATOM 689 CB ARG B 103 -3.025 -21.881 13.954 1.00 0.00 C ATOM 690 CG ARG B 103 -2.660 -22.034 15.422 1.00 0.00 C ATOM 691 CD ARG B 103 -1.691 -20.951 15.871 1.00 0.00 C ATOM 692 NE ARG B 103 -2.039 -20.415 17.183 1.00 0.00 N ATOM 693 CZ ARG B 103 -1.194 -19.730 17.946 1.00 0.00 C ATOM 694 NH1 ARG B 103 0.042 -19.500 17.529 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -1.586 -19.275 19.129 1.00 0.00 N ATOM 0 H ARG B 103 -4.064 -21.085 11.682 1.00 0.00 H new ATOM 0 HA ARG B 103 -5.147 -21.977 14.279 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -2.921 -22.847 13.460 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -2.315 -21.203 13.481 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -3.564 -21.989 16.029 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -2.213 -23.015 15.587 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -0.681 -21.359 15.903 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -1.686 -20.143 15.139 1.00 0.00 H new ATOM 0 HE ARG B 103 -2.983 -20.575 17.534 1.00 0.00 H new ATOM 0 HH11 ARG B 103 0.347 -19.849 16.620 1.00 0.00 H new ATOM 0 HH12 ARG B 103 0.689 -18.974 18.117 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -2.537 -19.451 19.454 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -0.937 -18.749 19.714 1.00 0.00 H new ATOM 709 N GLY B 104 -5.336 -19.737 15.298 1.00 0.00 N ATOM 710 CA GLY B 104 -5.515 -18.414 15.868 1.00 0.00 C ATOM 711 C GLY B 104 -6.673 -18.354 16.843 1.00 0.00 C ATOM 712 O GLY B 104 -6.652 -17.574 17.796 1.00 0.00 O ATOM 0 H GLY B 104 -5.850 -20.480 15.772 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -4.599 -18.115 16.378 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -5.682 -17.696 15.065 1.00 0.00 H new ATOM 716 N THR B 105 -7.688 -19.179 16.607 1.00 0.00 N ATOM 717 CA THR B 105 -8.861 -19.214 17.471 1.00 0.00 C ATOM 718 C THR B 105 -9.437 -17.818 17.673 1.00 0.00 C ATOM 719 O THR B 105 -9.769 -17.428 18.793 1.00 0.00 O ATOM 720 CB THR B 105 -8.529 -19.824 18.846 1.00 0.00 C ATOM 721 OG1 THR B 105 -7.557 -20.866 18.698 1.00 0.00 O ATOM 722 CG2 THR B 105 -9.780 -20.381 19.508 1.00 0.00 C ATOM 0 H THR B 105 -7.721 -19.832 15.824 1.00 0.00 H new ATOM 0 HA THR B 105 -9.601 -19.841 16.973 1.00 0.00 H new ATOM 0 HB THR B 105 -8.123 -19.036 19.480 1.00 0.00 H new ATOM 0 HG1 THR B 105 -7.350 -21.247 19.577 1.00 0.00 H new ATOM 0 HG21 THR B 105 -9.520 -20.806 20.477 1.00 0.00 H new ATOM 0 HG22 THR B 105 -10.506 -19.580 19.646 1.00 0.00 H new ATOM 0 HG23 THR B 105 -10.212 -21.157 18.876 1.00 0.00 H new ATOM 730 N THR B 106 -9.555 -17.068 16.582 1.00 0.00 N ATOM 731 CA THR B 106 -10.090 -15.713 16.641 1.00 0.00 C ATOM 732 C THR B 106 -11.527 -15.667 16.134 1.00 0.00 C ATOM 733 O THR B 106 -12.234 -14.679 16.333 1.00 0.00 O ATOM 734 CB THR B 106 -9.235 -14.735 15.813 1.00 0.00 C ATOM 735 OG1 THR B 106 -9.571 -13.384 16.150 1.00 0.00 O ATOM 736 CG2 THR B 106 -9.446 -14.959 14.323 1.00 0.00 C ATOM 0 H THR B 106 -9.287 -17.376 15.647 1.00 0.00 H new ATOM 0 HA THR B 106 -10.066 -15.409 17.688 1.00 0.00 H new ATOM 0 HB THR B 106 -8.186 -14.917 16.046 1.00 0.00 H new ATOM 0 HG1 THR B 106 -8.839 -12.789 15.884 1.00 0.00 H new ATOM 0 HG21 THR B 106 -8.832 -14.257 13.759 1.00 0.00 H new ATOM 0 HG22 THR B 106 -9.161 -15.979 14.065 1.00 0.00 H new ATOM 0 HG23 THR B 106 -10.496 -14.802 14.077 1.00 0.00 H new ATOM 744 N ASP B 107 -11.953 -16.742 15.479 1.00 0.00 N ATOM 745 CA ASP B 107 -13.308 -16.825 14.947 1.00 0.00 C ATOM 746 C ASP B 107 -13.642 -15.591 14.115 1.00 0.00 C ATOM 747 O ASP B 107 -14.277 -14.656 14.601 1.00 0.00 O ATOM 748 CB ASP B 107 -14.319 -16.977 16.085 1.00 0.00 C ATOM 749 CG ASP B 107 -13.782 -17.818 17.227 1.00 0.00 C ATOM 750 OD1 ASP B 107 -13.023 -17.276 18.057 1.00 0.00 O ATOM 751 OD2 ASP B 107 -14.122 -19.018 17.290 1.00 0.00 O1- ATOM 0 H ASP B 107 -11.380 -17.567 15.304 1.00 0.00 H new ATOM 0 HA ASP B 107 -13.365 -17.702 14.302 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -14.590 -15.990 16.460 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -15.231 -17.433 15.699 1.00 0.00 H new ATOM 756 N ASN B 108 -13.208 -15.594 12.859 1.00 0.00 N ATOM 757 CA ASN B 108 -13.460 -14.474 11.960 1.00 0.00 C ATOM 758 C ASN B 108 -12.979 -13.164 12.575 1.00 0.00 C ATOM 759 O ASN B 108 -13.714 -12.504 13.310 1.00 0.00 O ATOM 760 CB ASN B 108 -14.952 -14.381 11.634 1.00 0.00 C ATOM 761 CG ASN B 108 -15.649 -15.725 11.727 1.00 0.00 C ATOM 762 OD1 ASN B 108 -16.462 -15.953 12.623 1.00 0.00 O ATOM 763 ND2 ASN B 108 -15.333 -16.622 10.801 1.00 0.00 N ATOM 0 H ASN B 108 -12.680 -16.360 12.441 1.00 0.00 H new ATOM 0 HA ASN B 108 -12.904 -14.647 11.039 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -15.428 -13.680 12.320 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -15.077 -13.979 10.629 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -15.770 -17.544 10.814 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.654 -16.390 10.077 1.00 0.00 H new ATOM 770 N LEU B 109 -11.741 -12.792 12.269 1.00 0.00 N ATOM 771 CA LEU B 109 -11.161 -11.560 12.791 1.00 0.00 C ATOM 772 C LEU B 109 -9.835 -11.248 12.105 1.00 0.00 C ATOM 773 O LEU B 109 -9.707 -10.242 11.407 1.00 0.00 O ATOM 774 CB LEU B 109 -10.954 -11.671 14.302 1.00 0.00 C ATOM 775 CG LEU B 109 -11.843 -10.778 15.169 1.00 0.00 C ATOM 776 CD1 LEU B 109 -12.008 -11.376 16.558 1.00 0.00 C ATOM 777 CD2 LEU B 109 -11.263 -9.373 15.257 1.00 0.00 C ATOM 0 H LEU B 109 -11.119 -13.326 11.662 1.00 0.00 H new ATOM 0 HA LEU B 109 -11.855 -10.745 12.585 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -11.118 -12.708 14.596 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -9.913 -11.438 14.524 1.00 0.00 H new ATOM 0 HG LEU B 109 -12.827 -10.716 14.703 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -12.643 -10.727 17.160 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -12.468 -12.361 16.478 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -11.031 -11.469 17.032 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -11.908 -8.751 15.878 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -10.268 -9.417 15.699 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -11.197 -8.943 14.257 1.00 0.00 H new ATOM 789 N ILE B 110 -8.852 -12.120 12.307 1.00 0.00 N ATOM 790 CA ILE B 110 -7.537 -11.941 11.704 1.00 0.00 C ATOM 791 C ILE B 110 -7.582 -12.193 10.201 1.00 0.00 C ATOM 792 O ILE B 110 -7.238 -11.331 9.392 1.00 0.00 O ATOM 793 CB ILE B 110 -6.494 -12.880 12.339 1.00 0.00 C ATOM 794 CG1 ILE B 110 -5.860 -12.218 13.565 1.00 0.00 C ATOM 795 CG2 ILE B 110 -5.427 -13.252 11.320 1.00 0.00 C ATOM 796 CD1 ILE B 110 -5.439 -13.203 14.632 1.00 0.00 C ATOM 0 H ILE B 110 -8.942 -12.957 12.883 1.00 0.00 H new ATOM 0 HA ILE B 110 -7.244 -10.907 11.888 1.00 0.00 H new ATOM 0 HB ILE B 110 -6.996 -13.793 12.661 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -4.990 -11.643 13.248 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -6.570 -11.511 13.994 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -4.697 -13.916 11.783 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.892 -13.758 10.474 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.926 -12.349 10.971 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -4.998 -12.664 15.471 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -6.310 -13.761 14.976 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -4.705 -13.895 14.219 1.00 0.00 H new ATOM 808 N PRO B 111 -8.020 -13.400 9.816 1.00 0.00 N ATOM 809 CA PRO B 111 -8.124 -13.794 8.407 1.00 0.00 C ATOM 810 C PRO B 111 -9.237 -13.050 7.679 1.00 0.00 C ATOM 811 O PRO B 111 -9.393 -13.180 6.464 1.00 0.00 O ATOM 812 CB PRO B 111 -8.436 -15.291 8.479 1.00 0.00 C ATOM 813 CG PRO B 111 -9.087 -15.478 9.805 1.00 0.00 C ATOM 814 CD PRO B 111 -8.447 -14.476 10.726 1.00 0.00 C ATOM 0 HA PRO B 111 -7.216 -13.562 7.850 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.096 -15.598 7.667 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.529 -15.889 8.395 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -10.163 -15.315 9.738 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -8.941 -16.494 10.172 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -9.150 -14.113 11.476 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -7.602 -14.907 11.264 1.00 0.00 H new ATOM 822 N VAL B 112 -10.010 -12.270 8.427 1.00 0.00 N ATOM 823 CA VAL B 112 -11.110 -11.504 7.852 1.00 0.00 C ATOM 824 C VAL B 112 -10.645 -10.703 6.640 1.00 0.00 C ATOM 825 O VAL B 112 -11.429 -10.417 5.735 1.00 0.00 O ATOM 826 CB VAL B 112 -11.724 -10.541 8.885 1.00 0.00 C ATOM 827 CG1 VAL B 112 -10.884 -9.278 9.004 1.00 0.00 C ATOM 828 CG2 VAL B 112 -13.159 -10.204 8.510 1.00 0.00 C ATOM 0 H VAL B 112 -9.895 -12.151 9.434 1.00 0.00 H new ATOM 0 HA VAL B 112 -11.869 -12.222 7.541 1.00 0.00 H new ATOM 0 HB VAL B 112 -11.733 -11.035 9.857 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -11.334 -8.610 9.738 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -9.875 -9.541 9.322 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -10.841 -8.777 8.037 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -13.578 -9.523 9.250 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -13.177 -9.729 7.529 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.752 -11.118 8.482 1.00 0.00 H new ATOM 838 N TYR B 113 -9.366 -10.345 6.629 1.00 0.00 N ATOM 839 CA TYR B 113 -8.798 -9.577 5.528 1.00 0.00 C ATOM 840 C TYR B 113 -8.841 -10.374 4.228 1.00 0.00 C ATOM 841 O TYR B 113 -9.288 -9.875 3.194 1.00 0.00 O ATOM 842 CB TYR B 113 -7.356 -9.178 5.847 1.00 0.00 C ATOM 843 CG TYR B 113 -7.226 -7.789 6.429 1.00 0.00 C ATOM 844 CD1 TYR B 113 -8.093 -7.346 7.421 1.00 0.00 C ATOM 845 CD2 TYR B 113 -6.238 -6.919 5.987 1.00 0.00 C ATOM 846 CE1 TYR B 113 -7.978 -6.078 7.956 1.00 0.00 C ATOM 847 CE2 TYR B 113 -6.115 -5.648 6.516 1.00 0.00 C ATOM 848 CZ TYR B 113 -6.988 -5.232 7.500 1.00 0.00 C ATOM 849 OH TYR B 113 -6.870 -3.967 8.029 1.00 0.00 O ATOM 0 H TYR B 113 -8.703 -10.574 7.370 1.00 0.00 H new ATOM 0 HA TYR B 113 -9.398 -8.676 5.400 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.936 -9.898 6.549 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -6.761 -9.238 4.935 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -8.870 -8.005 7.780 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -5.554 -7.241 5.216 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -8.659 -5.750 8.727 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -5.340 -4.985 6.161 1.00 0.00 H new ATOM 0 HH TYR B 113 -6.122 -3.501 7.600 1.00 0.00 H new ATOM 859 N CYS B 114 -8.372 -11.615 4.288 1.00 0.00 N ATOM 860 CA CYS B 114 -8.358 -12.485 3.117 1.00 0.00 C ATOM 861 C CYS B 114 -9.776 -12.781 2.642 1.00 0.00 C ATOM 862 O CYS B 114 -10.019 -12.953 1.446 1.00 0.00 O ATOM 863 CB CYS B 114 -7.630 -13.792 3.436 1.00 0.00 C ATOM 864 SG CYS B 114 -6.831 -14.569 1.995 1.00 0.00 S ATOM 0 H CYS B 114 -7.996 -12.042 5.135 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.828 -11.968 2.317 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -6.874 -13.598 4.197 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -8.342 -14.496 3.867 1.00 0.00 H new ATOM 869 N SER B 115 -10.711 -12.842 3.585 1.00 0.00 N ATOM 870 CA SER B 115 -12.105 -13.122 3.264 1.00 0.00 C ATOM 871 C SER B 115 -12.769 -11.908 2.620 1.00 0.00 C ATOM 872 O SER B 115 -13.383 -12.013 1.558 1.00 0.00 O ATOM 873 CB SER B 115 -12.869 -13.526 4.525 1.00 0.00 C ATOM 874 OG SER B 115 -12.038 -14.248 5.417 1.00 0.00 O ATOM 0 H SER B 115 -10.528 -12.701 4.578 1.00 0.00 H new ATOM 0 HA SER B 115 -12.130 -13.948 2.553 1.00 0.00 H new ATOM 0 HB2 SER B 115 -13.253 -12.635 5.022 1.00 0.00 H new ATOM 0 HB3 SER B 115 -13.731 -14.135 4.252 1.00 0.00 H new ATOM 0 HG SER B 115 -12.550 -14.493 6.216 1.00 0.00 H new ATOM 880 N ILE B 116 -12.639 -10.756 3.272 1.00 0.00 N ATOM 881 CA ILE B 116 -13.225 -9.522 2.763 1.00 0.00 C ATOM 882 C ILE B 116 -12.619 -9.139 1.418 1.00 0.00 C ATOM 883 O ILE B 116 -13.314 -8.649 0.528 1.00 0.00 O ATOM 884 CB ILE B 116 -13.030 -8.357 3.752 1.00 0.00 C ATOM 885 CG1 ILE B 116 -13.688 -8.684 5.095 1.00 0.00 C ATOM 886 CG2 ILE B 116 -13.601 -7.071 3.175 1.00 0.00 C ATOM 887 CD1 ILE B 116 -13.093 -7.925 6.260 1.00 0.00 C ATOM 0 H ILE B 116 -12.134 -10.652 4.152 1.00 0.00 H new ATOM 0 HA ILE B 116 -14.292 -9.707 2.638 1.00 0.00 H new ATOM 0 HB ILE B 116 -11.962 -8.215 3.917 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.753 -8.461 5.032 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -13.597 -9.754 5.284 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.456 -6.257 3.886 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -13.091 -6.833 2.242 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.666 -7.200 2.984 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.608 -8.206 7.179 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -12.034 -8.167 6.349 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -13.208 -6.854 6.093 1.00 0.00 H new ATOM 899 N LEU B 117 -11.317 -9.366 1.275 1.00 0.00 N ATOM 900 CA LEU B 117 -10.616 -9.047 0.037 1.00 0.00 C ATOM 901 C LEU B 117 -11.137 -9.894 -1.119 1.00 0.00 C ATOM 902 O LEU B 117 -11.570 -9.365 -2.142 1.00 0.00 O ATOM 903 CB LEU B 117 -9.111 -9.267 0.209 1.00 0.00 C ATOM 904 CG LEU B 117 -8.247 -8.984 -1.020 1.00 0.00 C ATOM 905 CD1 LEU B 117 -7.396 -7.744 -0.801 1.00 0.00 C ATOM 906 CD2 LEU B 117 -7.370 -10.185 -1.342 1.00 0.00 C ATOM 0 H LEU B 117 -10.726 -9.770 2.002 1.00 0.00 H new ATOM 0 HA LEU B 117 -10.800 -7.998 -0.195 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -8.763 -8.636 1.026 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -8.948 -10.301 0.513 1.00 0.00 H new ATOM 0 HG LEU B 117 -8.906 -8.801 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.788 -7.559 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -8.043 -6.886 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.746 -7.897 0.060 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.762 -9.966 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.720 -10.399 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -8.000 -11.052 -1.544 1.00 0.00 H new ATOM 918 N ALA B 118 -11.093 -11.211 -0.947 1.00 0.00 N ATOM 919 CA ALA B 118 -11.566 -12.131 -1.973 1.00 0.00 C ATOM 920 C ALA B 118 -12.963 -11.751 -2.451 1.00 0.00 C ATOM 921 O ALA B 118 -13.220 -11.681 -3.653 1.00 0.00 O ATOM 922 CB ALA B 118 -11.556 -13.559 -1.447 1.00 0.00 C ATOM 0 H ALA B 118 -10.735 -11.664 -0.107 1.00 0.00 H new ATOM 0 HA ALA B 118 -10.889 -12.064 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -11.912 -14.235 -2.224 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.541 -13.835 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -12.209 -13.631 -0.577 1.00 0.00 H new ATOM 928 N ALA B 119 -13.861 -11.506 -1.503 1.00 0.00 N ATOM 929 CA ALA B 119 -15.232 -11.131 -1.828 1.00 0.00 C ATOM 930 C ALA B 119 -15.267 -9.898 -2.724 1.00 0.00 C ATOM 931 O ALA B 119 -15.899 -9.903 -3.780 1.00 0.00 O ATOM 932 CB ALA B 119 -16.027 -10.883 -0.555 1.00 0.00 C ATOM 0 H ALA B 119 -13.664 -11.560 -0.504 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.688 -11.957 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -17.049 -10.604 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -16.040 -11.791 0.048 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -15.563 -10.077 0.013 1.00 0.00 H new ATOM 938 N VAL B 120 -14.582 -8.842 -2.296 1.00 0.00 N ATOM 939 CA VAL B 120 -14.534 -7.601 -3.060 1.00 0.00 C ATOM 940 C VAL B 120 -13.916 -7.826 -4.435 1.00 0.00 C ATOM 941 O VAL B 120 -14.264 -7.150 -5.403 1.00 0.00 O ATOM 942 CB VAL B 120 -13.731 -6.516 -2.319 1.00 0.00 C ATOM 943 CG1 VAL B 120 -13.760 -5.207 -3.092 1.00 0.00 C ATOM 944 CG2 VAL B 120 -14.269 -6.324 -0.908 1.00 0.00 C ATOM 0 H VAL B 120 -14.053 -8.821 -1.424 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.563 -7.262 -3.179 1.00 0.00 H new ATOM 0 HB VAL B 120 -12.694 -6.844 -2.246 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -13.187 -4.453 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -13.322 -5.357 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -14.791 -4.871 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -13.689 -5.554 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -15.315 -6.020 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -14.189 -7.261 -0.357 1.00 0.00 H new ATOM 954 N VAL B 121 -12.994 -8.781 -4.514 1.00 0.00 N ATOM 955 CA VAL B 121 -12.328 -9.097 -5.772 1.00 0.00 C ATOM 956 C VAL B 121 -13.280 -9.790 -6.739 1.00 0.00 C ATOM 957 O VAL B 121 -13.514 -9.311 -7.850 1.00 0.00 O ATOM 958 CB VAL B 121 -11.099 -9.998 -5.544 1.00 0.00 C ATOM 959 CG1 VAL B 121 -10.461 -10.374 -6.873 1.00 0.00 C ATOM 960 CG2 VAL B 121 -10.094 -9.307 -4.637 1.00 0.00 C ATOM 0 H VAL B 121 -12.692 -9.349 -3.722 1.00 0.00 H new ATOM 0 HA VAL B 121 -12.002 -8.151 -6.204 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.426 -10.914 -5.053 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -9.594 -11.010 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.185 -10.911 -7.485 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.145 -9.470 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.232 -9.957 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -9.769 -8.375 -5.098 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -10.559 -9.093 -3.675 1.00 0.00 H new ATOM 970 N VAL B 122 -13.830 -10.923 -6.311 1.00 0.00 N ATOM 971 CA VAL B 122 -14.759 -11.683 -7.140 1.00 0.00 C ATOM 972 C VAL B 122 -15.879 -10.795 -7.668 1.00 0.00 C ATOM 973 O VAL B 122 -16.077 -10.680 -8.877 1.00 0.00 O ATOM 974 CB VAL B 122 -15.375 -12.858 -6.357 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.425 -13.568 -7.199 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.292 -13.829 -5.912 1.00 0.00 C ATOM 0 H VAL B 122 -13.648 -11.334 -5.395 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.186 -12.075 -7.980 1.00 0.00 H new ATOM 0 HB VAL B 122 -15.863 -12.462 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -16.849 -14.395 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.216 -12.866 -7.463 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -15.963 -13.953 -8.108 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -14.746 -14.652 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -13.773 -14.221 -6.787 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.580 -13.311 -5.269 1.00 0.00 H new ATOM 986 N GLY B 123 -16.610 -10.166 -6.752 1.00 0.00 N ATOM 987 CA GLY B 123 -17.702 -9.296 -7.146 1.00 0.00 C ATOM 988 C GLY B 123 -17.261 -8.207 -8.105 1.00 0.00 C ATOM 989 O GLY B 123 -17.891 -7.989 -9.140 1.00 0.00 O ATOM 0 H GLY B 123 -16.465 -10.244 -5.745 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -18.486 -9.892 -7.614 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.137 -8.839 -6.257 1.00 0.00 H new ATOM 993 N LEU B 124 -16.176 -7.522 -7.760 1.00 0.00 N ATOM 994 CA LEU B 124 -15.651 -6.450 -8.598 1.00 0.00 C ATOM 995 C LEU B 124 -15.465 -6.922 -10.035 1.00 0.00 C ATOM 996 O LEU B 124 -16.085 -6.395 -10.960 1.00 0.00 O ATOM 997 CB LEU B 124 -14.320 -5.944 -8.039 1.00 0.00 C ATOM 998 CG LEU B 124 -13.592 -4.897 -8.881 1.00 0.00 C ATOM 999 CD1 LEU B 124 -14.353 -3.580 -8.870 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -12.171 -4.698 -8.375 1.00 0.00 C ATOM 0 H LEU B 124 -15.643 -7.690 -6.906 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.374 -5.634 -8.595 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -14.501 -5.523 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.657 -6.799 -7.906 1.00 0.00 H new ATOM 0 HG LEU B 124 -13.543 -5.256 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -13.820 -2.847 -9.475 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.351 -3.733 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.435 -3.216 -7.846 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -11.668 -3.949 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -12.198 -4.362 -7.339 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -11.627 -5.641 -8.437 1.00 0.00 H new ATOM 1012 N VAL B 125 -14.608 -7.922 -10.218 1.00 0.00 N ATOM 1013 CA VAL B 125 -14.344 -8.471 -11.543 1.00 0.00 C ATOM 1014 C VAL B 125 -15.642 -8.835 -12.256 1.00 0.00 C ATOM 1015 O VAL B 125 -15.732 -8.754 -13.480 1.00 0.00 O ATOM 1016 CB VAL B 125 -13.447 -9.721 -11.465 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -13.126 -10.235 -12.859 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -12.172 -9.412 -10.694 1.00 0.00 C ATOM 0 H VAL B 125 -14.085 -8.368 -9.465 1.00 0.00 H new ATOM 0 HA VAL B 125 -13.826 -7.696 -12.109 1.00 0.00 H new ATOM 0 HB VAL B 125 -13.987 -10.503 -10.932 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -12.492 -11.118 -12.784 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -14.051 -10.496 -13.373 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -12.605 -9.460 -13.421 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -11.549 -10.305 -10.648 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -11.626 -8.615 -11.198 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.426 -9.094 -9.683 1.00 0.00 H new ATOM 1028 N ALA B 126 -16.644 -9.235 -11.481 1.00 0.00 N ATOM 1029 CA ALA B 126 -17.937 -9.610 -12.038 1.00 0.00 C ATOM 1030 C ALA B 126 -18.727 -8.379 -12.472 1.00 0.00 C ATOM 1031 O ALA B 126 -19.424 -8.402 -13.486 1.00 0.00 O ATOM 1032 CB ALA B 126 -18.734 -10.420 -11.026 1.00 0.00 C ATOM 0 H ALA B 126 -16.585 -9.308 -10.465 1.00 0.00 H new ATOM 0 HA ALA B 126 -17.759 -10.225 -12.920 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -19.698 -10.693 -11.456 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -18.182 -11.324 -10.768 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -18.894 -9.824 -10.128 1.00 0.00 H new ATOM 1038 N TYR B 127 -18.613 -7.306 -11.696 1.00 0.00 N ATOM 1039 CA TYR B 127 -19.318 -6.066 -11.999 1.00 0.00 C ATOM 1040 C TYR B 127 -18.780 -5.433 -13.279 1.00 0.00 C ATOM 1041 O TYR B 127 -19.528 -4.826 -14.045 1.00 0.00 O ATOM 1042 CB TYR B 127 -19.185 -5.082 -10.836 1.00 0.00 C ATOM 1043 CG TYR B 127 -19.912 -3.776 -11.061 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -21.301 -3.728 -11.090 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -19.211 -2.591 -11.245 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -21.969 -2.537 -11.296 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -19.872 -1.395 -11.452 1.00 0.00 C ATOM 1048 CZ TYR B 127 -21.251 -1.373 -11.476 1.00 0.00 C ATOM 1049 OH TYR B 127 -21.913 -0.184 -11.682 1.00 0.00 O ATOM 0 H TYR B 127 -18.039 -7.270 -10.853 1.00 0.00 H new ATOM 0 HA TYR B 127 -20.372 -6.303 -12.147 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -19.569 -5.550 -9.930 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -18.129 -4.875 -10.665 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -21.867 -4.637 -10.949 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -18.131 -2.604 -11.226 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -23.049 -2.517 -11.316 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -19.312 -0.483 -11.594 1.00 0.00 H new ATOM 0 HH TYR B 127 -21.261 0.539 -11.789 1.00 0.00 H new ATOM 1059 N ILE B 128 -17.479 -5.581 -13.503 1.00 0.00 N ATOM 1060 CA ILE B 128 -16.841 -5.027 -14.691 1.00 0.00 C ATOM 1061 C ILE B 128 -16.970 -5.975 -15.878 1.00 0.00 C ATOM 1062 O ILE B 128 -17.197 -5.544 -17.008 1.00 0.00 O ATOM 1063 CB ILE B 128 -15.349 -4.733 -14.443 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -15.186 -3.748 -13.284 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -14.701 -4.184 -15.706 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -14.266 -4.247 -12.192 1.00 0.00 C ATOM 0 H ILE B 128 -16.846 -6.080 -12.878 1.00 0.00 H new ATOM 0 HA ILE B 128 -17.355 -4.093 -14.918 1.00 0.00 H new ATOM 0 HB ILE B 128 -14.850 -5.665 -14.176 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -14.800 -2.805 -13.671 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -16.166 -3.539 -12.855 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -13.647 -3.981 -15.516 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -14.790 -4.916 -16.509 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -15.201 -3.261 -16.000 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -14.197 -3.498 -11.403 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -14.662 -5.174 -11.778 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -13.274 -4.429 -12.607 1.00 0.00 H new ATOM 1078 N ALA B 129 -16.827 -7.270 -15.612 1.00 0.00 N ATOM 1079 CA ALA B 129 -16.929 -8.280 -16.658 1.00 0.00 C ATOM 1080 C ALA B 129 -18.328 -8.300 -17.266 1.00 0.00 C ATOM 1081 O ALA B 129 -18.500 -8.061 -18.462 1.00 0.00 O ATOM 1082 CB ALA B 129 -16.572 -9.651 -16.104 1.00 0.00 C ATOM 0 H ALA B 129 -16.640 -7.644 -14.681 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.222 -8.024 -17.447 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -16.652 -10.396 -16.896 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -15.551 -9.635 -15.723 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -17.257 -9.906 -15.295 1.00 0.00 H new ATOM 1088 N PHE B 130 -19.325 -8.588 -16.436 1.00 0.00 N ATOM 1089 CA PHE B 130 -20.709 -8.643 -16.893 1.00 0.00 C ATOM 1090 C PHE B 130 -20.890 -9.727 -17.952 1.00 0.00 C ATOM 1091 O PHE B 130 -21.898 -9.759 -18.657 1.00 0.00 O ATOM 1092 CB PHE B 130 -21.136 -7.286 -17.457 1.00 0.00 C ATOM 1093 CG PHE B 130 -21.864 -6.426 -16.464 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -22.975 -6.909 -15.792 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -21.436 -5.134 -16.201 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -23.647 -6.121 -14.877 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -22.104 -4.341 -15.287 1.00 0.00 C ATOM 1098 CZ PHE B 130 -23.211 -4.835 -14.625 1.00 0.00 C ATOM 0 H PHE B 130 -19.201 -8.787 -15.443 1.00 0.00 H new ATOM 0 HA PHE B 130 -21.339 -8.888 -16.037 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -20.252 -6.753 -17.808 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -21.776 -7.447 -18.324 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -23.320 -7.914 -15.986 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -20.571 -4.743 -16.716 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -24.512 -6.510 -14.360 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -21.761 -3.336 -15.091 1.00 0.00 H new ATOM 0 HZ PHE B 130 -23.735 -4.216 -13.911 1.00 0.00 H new ATOM 1108 N LYS B 131 -19.904 -10.612 -18.058 1.00 0.00 N ATOM 1109 CA LYS B 131 -19.955 -11.700 -19.027 1.00 0.00 C ATOM 1110 C LYS B 131 -20.986 -12.747 -18.618 1.00 0.00 C ATOM 1111 O LYS B 131 -21.920 -13.036 -19.366 1.00 0.00 O ATOM 1112 CB LYS B 131 -18.577 -12.353 -19.164 1.00 0.00 C ATOM 1113 CG LYS B 131 -18.414 -13.171 -20.433 1.00 0.00 C ATOM 1114 CD LYS B 131 -16.958 -13.252 -20.860 1.00 0.00 C ATOM 1115 CE LYS B 131 -16.724 -12.537 -22.182 1.00 0.00 C ATOM 1116 NZ LYS B 131 -15.444 -12.952 -22.818 1.00 0.00 N1+ ATOM 0 H LYS B 131 -19.060 -10.597 -17.485 1.00 0.00 H new ATOM 0 HA LYS B 131 -20.251 -11.282 -19.989 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -17.813 -11.576 -19.142 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -18.402 -12.997 -18.302 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -18.803 -14.176 -20.272 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -19.005 -12.725 -21.233 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -16.327 -12.810 -20.089 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -16.663 -14.297 -20.953 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -17.551 -12.747 -22.860 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -16.714 -11.460 -22.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -15.563 -12.982 -23.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -14.698 -12.269 -22.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -15.175 -13.896 -22.473 1.00 0.00 H new ATOM 1130 N ARG B 132 -20.811 -13.310 -17.427 1.00 0.00 N ATOM 1131 CA ARG B 132 -21.727 -14.324 -16.920 1.00 0.00 C ATOM 1132 C ARG B 132 -23.135 -13.757 -16.766 1.00 0.00 C ATOM 1133 O ARG B 132 -24.121 -14.492 -16.829 1.00 0.00 O ATOM 1134 CB ARG B 132 -21.232 -14.861 -15.576 1.00 0.00 C ATOM 1135 CG ARG B 132 -21.309 -13.846 -14.448 1.00 0.00 C ATOM 1136 CD ARG B 132 -21.010 -14.486 -13.101 1.00 0.00 C ATOM 1137 NE ARG B 132 -21.931 -14.031 -12.063 1.00 0.00 N ATOM 1138 CZ ARG B 132 -21.755 -14.270 -10.768 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -20.699 -14.955 -10.355 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -22.637 -13.822 -9.883 1.00 0.00 N ATOM 0 H ARG B 132 -20.043 -13.081 -16.795 1.00 0.00 H new ATOM 0 HA ARG B 132 -21.760 -15.141 -17.641 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -21.821 -15.737 -15.305 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -20.199 -15.192 -15.685 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -20.600 -13.039 -14.634 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -22.303 -13.399 -14.427 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -21.074 -15.570 -13.193 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -19.987 -14.251 -12.807 1.00 0.00 H new ATOM 0 HE ARG B 132 -22.754 -13.501 -12.348 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -20.019 -15.300 -11.032 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -20.566 -15.137 -9.360 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -23.451 -13.294 -10.197 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -22.501 -14.006 -8.889 1.00 0.00 H new ATOM 1154 N TRP B 133 -23.221 -12.447 -16.562 1.00 0.00 N ATOM 1155 CA TRP B 133 -24.508 -11.782 -16.398 1.00 0.00 C ATOM 1156 C TRP B 133 -25.126 -11.449 -17.752 1.00 0.00 C ATOM 1157 O TRP B 133 -26.335 -11.255 -17.861 1.00 0.00 O ATOM 1158 CB TRP B 133 -24.344 -10.506 -15.571 1.00 0.00 C ATOM 1159 CG TRP B 133 -25.020 -10.573 -14.235 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -26.362 -10.651 -13.999 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -24.384 -10.565 -12.952 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -26.600 -10.693 -12.646 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -25.403 -10.642 -11.982 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -23.054 -10.502 -12.529 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -25.131 -10.657 -10.617 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -22.785 -10.517 -11.173 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -23.819 -10.595 -10.230 1.00 0.00 C ATOM 0 H TRP B 133 -22.415 -11.825 -16.506 1.00 0.00 H new ATOM 0 HA TRP B 133 -25.177 -12.464 -15.873 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -23.282 -10.311 -15.423 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -24.747 -9.663 -16.132 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -27.125 -10.676 -14.763 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -27.519 -10.753 -12.207 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -22.251 -10.443 -13.248 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -25.927 -10.715 -9.889 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -21.761 -10.468 -10.835 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -23.576 -10.606 -9.178 1.00 0.00 H new ATOM 1178 N ASN B 134 -24.287 -11.386 -18.780 1.00 0.00 N ATOM 1179 CA ASN B 134 -24.751 -11.075 -20.128 1.00 0.00 C ATOM 1180 C ASN B 134 -25.104 -12.349 -20.889 1.00 0.00 C ATOM 1181 O ASN B 134 -25.659 -12.296 -21.986 1.00 0.00 O ATOM 1182 CB ASN B 134 -23.681 -10.292 -20.891 1.00 0.00 C ATOM 1183 CG ASN B 134 -24.097 -9.983 -22.317 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -25.256 -9.667 -22.582 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -23.148 -10.074 -23.242 1.00 0.00 N ATOM 0 H ASN B 134 -23.282 -11.546 -18.706 1.00 0.00 H new ATOM 0 HA ASN B 134 -25.649 -10.462 -20.044 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -23.473 -9.360 -20.366 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -22.754 -10.865 -20.902 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -23.367 -9.878 -24.219 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -22.200 -10.340 -22.976 1.00 0.00 H new ATOM 1192 N SER B 135 -24.778 -13.495 -20.297 1.00 0.00 N ATOM 1193 CA SER B 135 -25.058 -14.783 -20.921 1.00 0.00 C ATOM 1194 C SER B 135 -24.258 -14.950 -22.208 1.00 0.00 C ATOM 1195 O SER B 135 -24.543 -15.830 -23.021 1.00 0.00 O ATOM 1196 CB SER B 135 -26.554 -14.917 -21.214 1.00 0.00 C ATOM 1197 OG SER B 135 -27.000 -16.243 -20.993 1.00 0.00 O ATOM 0 H SER B 135 -24.320 -13.557 -19.387 1.00 0.00 H new ATOM 0 HA SER B 135 -24.760 -15.568 -20.226 1.00 0.00 H new ATOM 0 HB2 SER B 135 -27.115 -14.231 -20.579 1.00 0.00 H new ATOM 0 HB3 SER B 135 -26.753 -14.631 -22.247 1.00 0.00 H new ATOM 0 HG SER B 135 -27.959 -16.302 -21.186 1.00 0.00 H new ATOM 1203 N SER B 136 -23.254 -14.097 -22.388 1.00 0.00 N ATOM 1204 CA SER B 136 -22.414 -14.146 -23.579 1.00 0.00 C ATOM 1205 C SER B 136 -21.711 -15.495 -23.694 1.00 0.00 C ATOM 1206 O SER B 136 -21.692 -16.110 -24.761 1.00 0.00 O ATOM 1207 CB SER B 136 -21.379 -13.019 -23.546 1.00 0.00 C ATOM 1208 OG SER B 136 -21.487 -12.192 -24.691 1.00 0.00 O ATOM 0 H SER B 136 -23.003 -13.364 -21.724 1.00 0.00 H new ATOM 0 HA SER B 136 -23.055 -14.015 -24.451 1.00 0.00 H new ATOM 0 HB2 SER B 136 -21.519 -12.419 -22.646 1.00 0.00 H new ATOM 0 HB3 SER B 136 -20.376 -13.444 -23.494 1.00 0.00 H new ATOM 0 HG SER B 136 -20.816 -11.479 -24.644 1.00 0.00 H new ATOM 1214 N LYS B 137 -21.132 -15.949 -22.588 1.00 0.00 N ATOM 1215 CA LYS B 137 -20.428 -17.226 -22.561 1.00 0.00 C ATOM 1216 C LYS B 137 -19.224 -17.203 -23.498 1.00 0.00 C ATOM 1217 O LYS B 137 -19.351 -17.476 -24.691 1.00 0.00 O ATOM 1218 CB LYS B 137 -21.374 -18.362 -22.958 1.00 0.00 C ATOM 1219 CG LYS B 137 -20.896 -19.734 -22.516 1.00 0.00 C ATOM 1220 CD LYS B 137 -20.086 -20.418 -23.605 1.00 0.00 C ATOM 1221 CE LYS B 137 -19.708 -21.837 -23.209 1.00 0.00 C ATOM 1222 NZ LYS B 137 -19.053 -22.570 -24.328 1.00 0.00 N1+ ATOM 0 H LYS B 137 -21.136 -15.451 -21.698 1.00 0.00 H new ATOM 0 HA LYS B 137 -20.073 -17.395 -21.544 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -22.357 -18.173 -22.527 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -21.496 -18.360 -24.041 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -20.289 -19.637 -21.616 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -21.754 -20.353 -22.256 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -20.662 -20.438 -24.530 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -19.183 -19.842 -23.805 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -19.036 -21.808 -22.351 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -20.602 -22.377 -22.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.811 -23.533 -24.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.704 -22.620 -25.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.186 -22.069 -24.611 1.00 0.00 H new ATOM 1236 N GLN B 138 -18.058 -16.877 -22.948 1.00 0.00 N ATOM 1237 CA GLN B 138 -16.833 -16.820 -23.735 1.00 0.00 C ATOM 1238 C GLN B 138 -15.608 -17.025 -22.851 1.00 0.00 C ATOM 1239 O GLN B 138 -15.444 -16.350 -21.835 1.00 0.00 O ATOM 1240 CB GLN B 138 -16.732 -15.479 -24.464 1.00 0.00 C ATOM 1241 CG GLN B 138 -17.028 -15.571 -25.952 1.00 0.00 C ATOM 1242 CD GLN B 138 -15.860 -15.124 -26.808 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -14.853 -15.823 -26.918 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -15.989 -13.953 -27.421 1.00 0.00 N ATOM 0 H GLN B 138 -17.937 -16.649 -21.961 1.00 0.00 H new ATOM 0 HA GLN B 138 -16.866 -17.624 -24.471 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -17.426 -14.773 -24.007 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -15.729 -15.075 -24.326 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -17.286 -16.600 -26.204 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -17.899 -14.958 -26.184 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -16.842 -13.406 -27.302 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -15.235 -13.601 -28.011 1.00 0.00 H new ATOM 1253 N ASN B 139 -14.750 -17.961 -23.243 1.00 0.00 N ATOM 1254 CA ASN B 139 -13.540 -18.256 -22.485 1.00 0.00 C ATOM 1255 C ASN B 139 -12.483 -17.179 -22.709 1.00 0.00 C ATOM 1256 O ASN B 139 -12.198 -16.797 -23.845 1.00 0.00 O ATOM 1257 CB ASN B 139 -12.982 -19.624 -22.885 1.00 0.00 C ATOM 1258 CG ASN B 139 -13.362 -20.713 -21.900 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -14.509 -20.794 -21.460 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -12.399 -21.557 -21.551 1.00 0.00 N ATOM 0 H ASN B 139 -14.871 -18.529 -24.082 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.799 -18.273 -21.426 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.351 -19.889 -23.876 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -11.896 -19.564 -22.955 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -12.595 -22.311 -20.893 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -11.462 -21.452 -21.941 1.00 0.00 H new ATOM 1267 N LYS B 140 -11.902 -16.693 -21.617 1.00 0.00 N ATOM 1268 CA LYS B 140 -10.874 -15.661 -21.692 1.00 0.00 C ATOM 1269 C LYS B 140 -9.556 -16.162 -21.107 1.00 0.00 C ATOM 1270 O LYS B 140 -8.553 -16.262 -21.812 1.00 0.00 O ATOM 1271 CB LYS B 140 -11.328 -14.404 -20.948 1.00 0.00 C ATOM 1272 CG LYS B 140 -10.893 -13.111 -21.616 1.00 0.00 C ATOM 1273 CD LYS B 140 -11.794 -12.759 -22.788 1.00 0.00 C ATOM 1274 CE LYS B 140 -11.006 -12.132 -23.928 1.00 0.00 C ATOM 1275 NZ LYS B 140 -11.259 -12.823 -25.222 1.00 0.00 N1+ ATOM 0 H LYS B 140 -12.126 -16.997 -20.669 1.00 0.00 H new ATOM 0 HA LYS B 140 -10.716 -15.417 -22.743 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.415 -14.413 -20.866 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -10.932 -14.430 -19.933 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -10.909 -12.301 -20.887 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -9.864 -13.208 -21.963 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.298 -13.658 -23.144 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -12.570 -12.068 -22.457 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -11.275 -11.080 -24.020 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -9.941 -12.170 -23.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.704 -12.366 -25.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.979 -13.821 -25.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -12.271 -12.765 -25.455 1.00 0.00 H new ATOM 1289 N GLN B 141 -9.570 -16.476 -19.816 1.00 0.00 N ATOM 1290 CA GLN B 141 -8.376 -16.969 -19.138 1.00 0.00 C ATOM 1291 C GLN B 141 -8.683 -18.237 -18.348 1.00 0.00 C ATOM 1292 O GLN B 141 -9.146 -19.232 -18.907 1.00 0.00 O ATOM 1293 CB GLN B 141 -7.814 -15.895 -18.204 1.00 0.00 C ATOM 1294 CG GLN B 141 -6.308 -15.980 -18.016 1.00 0.00 C ATOM 1295 CD GLN B 141 -5.865 -15.528 -16.639 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -5.447 -14.384 -16.453 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -5.955 -16.426 -15.664 1.00 0.00 N ATOM 0 H GLN B 141 -10.393 -16.398 -19.219 1.00 0.00 H new ATOM 0 HA GLN B 141 -7.630 -17.207 -19.896 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -8.067 -14.912 -18.600 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -8.299 -15.981 -17.231 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.983 -17.008 -18.179 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -5.816 -15.367 -18.771 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -6.307 -17.362 -15.864 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -5.672 -16.179 -14.716 1.00 0.00 H new TER 1306 GLN B 141