USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=17 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 136 SER OG : rot 148:sc= 0.328 USER MOD Set 1.2: B 139 ASN : amide:sc= 0.359 K(o=0.69,f=-1.3) USER MOD Set 2.1: A 36 SER OG : rot 152:sc= 0.496 USER MOD Set 2.2: A 39 ASN : amide:sc= 0.565 K(o=1.1,f=-0.018) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 138:sc= 0.312 (180deg=-0.0733) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc=-0.000294 USER MOD Single : A 6 THR OG1 : rot -140:sc= 0.00683 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,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 X(o=0,f=-0.02) 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 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 USER MOD Single : B 105 THR OG1 : rot 180:sc=-0.000269 USER MOD Single : B 106 THR OG1 : rot -140:sc= 0.0117 USER MOD Single : B 108 ASN : amide:sc= 0 X(o=0,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 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= 0 X(o=0,f=-0.11) 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 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 5.534 -7.837 14.127 1.00 0.00 N ATOM 2 CA MET A 1 6.675 -7.013 14.509 1.00 0.00 C ATOM 3 C MET A 1 7.975 -7.804 14.411 1.00 0.00 C ATOM 4 O MET A 1 8.823 -7.739 15.302 1.00 0.00 O ATOM 5 CB MET A 1 6.493 -6.482 15.932 1.00 0.00 C ATOM 6 CG MET A 1 5.279 -5.581 16.095 1.00 0.00 C ATOM 7 SD MET A 1 3.843 -6.460 16.738 1.00 0.00 S ATOM 8 CE MET A 1 3.954 -6.062 18.480 1.00 0.00 C ATOM 0 H1 MET A 1 4.745 -7.663 14.782 1.00 0.00 H new ATOM 0 H2 MET A 1 5.240 -7.595 13.159 1.00 0.00 H new ATOM 0 H3 MET A 1 5.802 -8.841 14.166 1.00 0.00 H new ATOM 0 HA MET A 1 6.731 -6.171 13.819 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.404 -7.325 16.617 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.387 -5.929 16.222 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.528 -4.760 16.767 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.028 -5.139 15.131 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.131 -6.536 19.015 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.902 -6.426 18.877 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.898 -4.981 18.611 1.00 0.00 H new ATOM 18 N THR A 2 8.127 -8.553 13.323 1.00 0.00 N ATOM 19 CA THR A 2 9.322 -9.357 13.110 1.00 0.00 C ATOM 20 C THR A 2 9.513 -9.677 11.630 1.00 0.00 C ATOM 21 O THR A 2 8.554 -9.986 10.923 1.00 0.00 O ATOM 22 CB THR A 2 9.261 -10.675 13.904 1.00 0.00 C ATOM 23 OG1 THR A 2 7.899 -11.011 14.195 1.00 0.00 O ATOM 24 CG2 THR A 2 10.049 -10.563 15.201 1.00 0.00 C ATOM 0 H THR A 2 7.436 -8.619 12.576 1.00 0.00 H new ATOM 0 HA THR A 2 10.167 -8.767 13.464 1.00 0.00 H new ATOM 0 HB THR A 2 9.706 -11.461 13.294 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.870 -11.851 14.699 1.00 0.00 H new ATOM 0 HG21 THR A 2 9.991 -11.506 15.744 1.00 0.00 H new ATOM 0 HG22 THR A 2 11.091 -10.338 14.975 1.00 0.00 H new ATOM 0 HG23 THR A 2 9.630 -9.765 15.814 1.00 0.00 H new ATOM 32 N ARG A 3 10.758 -9.602 11.170 1.00 0.00 N ATOM 33 CA ARG A 3 11.074 -9.885 9.775 1.00 0.00 C ATOM 34 C ARG A 3 10.969 -11.379 9.486 1.00 0.00 C ATOM 35 O ARG A 3 11.400 -12.209 10.284 1.00 0.00 O ATOM 36 CB ARG A 3 12.481 -9.387 9.438 1.00 0.00 C ATOM 37 CG ARG A 3 13.568 -10.007 10.299 1.00 0.00 C ATOM 38 CD ARG A 3 14.929 -9.399 10.001 1.00 0.00 C ATOM 39 NE ARG A 3 14.947 -7.957 10.233 1.00 0.00 N ATOM 40 CZ ARG A 3 15.035 -7.407 11.440 1.00 0.00 C ATOM 41 NH1 ARG A 3 15.113 -8.175 12.517 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 15.045 -6.087 11.569 1.00 0.00 N ATOM 0 H ARG A 3 11.563 -9.348 11.742 1.00 0.00 H new ATOM 0 HA ARG A 3 10.351 -9.360 9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.692 -9.602 8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.511 -8.304 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.326 -9.862 11.352 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.603 -11.082 10.125 1.00 0.00 H new ATOM 0 HD2 ARG A 3 15.684 -9.876 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 3 15.198 -9.603 8.965 1.00 0.00 H new ATOM 0 HE ARG A 3 14.889 -7.338 9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.106 -9.190 12.421 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.180 -7.751 13.442 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.985 -5.493 10.742 1.00 0.00 H new ATOM 0 HH22 ARG A 3 15.113 -5.666 12.495 1.00 0.00 H new ATOM 56 N GLY A 4 10.391 -11.715 8.336 1.00 0.00 N ATOM 57 CA GLY A 4 10.239 -13.109 7.962 1.00 0.00 C ATOM 58 C GLY A 4 11.195 -13.522 6.861 1.00 0.00 C ATOM 59 O GLY A 4 11.465 -14.709 6.675 1.00 0.00 O ATOM 0 H GLY A 4 10.026 -11.047 7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.405 -13.737 8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.214 -13.284 7.634 1.00 0.00 H new ATOM 63 N THR A 5 11.710 -12.540 6.127 1.00 0.00 N ATOM 64 CA THR A 5 12.640 -12.808 5.037 1.00 0.00 C ATOM 65 C THR A 5 11.974 -13.622 3.933 1.00 0.00 C ATOM 66 O THR A 5 12.643 -14.331 3.181 1.00 0.00 O ATOM 67 CB THR A 5 13.887 -13.563 5.535 1.00 0.00 C ATOM 68 OG1 THR A 5 14.253 -13.097 6.839 1.00 0.00 O ATOM 69 CG2 THR A 5 15.053 -13.374 4.577 1.00 0.00 C ATOM 0 H THR A 5 11.499 -11.552 6.268 1.00 0.00 H new ATOM 0 HA THR A 5 12.945 -11.841 4.638 1.00 0.00 H new ATOM 0 HB THR A 5 13.647 -14.625 5.583 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.045 -13.583 7.150 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.922 -13.916 4.950 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.781 -13.757 3.593 1.00 0.00 H new ATOM 0 HG23 THR A 5 15.293 -12.313 4.500 1.00 0.00 H new ATOM 77 N THR A 6 10.653 -13.515 3.841 1.00 0.00 N ATOM 78 CA THR A 6 9.897 -14.240 2.828 1.00 0.00 C ATOM 79 C THR A 6 9.396 -13.301 1.737 1.00 0.00 C ATOM 80 O THR A 6 8.914 -12.204 2.022 1.00 0.00 O ATOM 81 CB THR A 6 8.693 -14.977 3.446 1.00 0.00 C ATOM 82 OG1 THR A 6 8.335 -14.370 4.693 1.00 0.00 O ATOM 83 CG2 THR A 6 9.014 -16.448 3.666 1.00 0.00 C ATOM 0 H THR A 6 10.084 -12.933 4.456 1.00 0.00 H new ATOM 0 HA THR A 6 10.577 -14.971 2.390 1.00 0.00 H new ATOM 0 HB THR A 6 7.855 -14.904 2.753 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.098 -15.067 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 6 8.149 -16.948 4.103 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.258 -16.914 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 6 9.865 -16.538 4.342 1.00 0.00 H new ATOM 91 N ASP A 7 9.514 -13.736 0.488 1.00 0.00 N ATOM 92 CA ASP A 7 9.074 -12.933 -0.647 1.00 0.00 C ATOM 93 C ASP A 7 7.797 -13.505 -1.254 1.00 0.00 C ATOM 94 O ASP A 7 7.846 -14.322 -2.173 1.00 0.00 O ATOM 95 CB ASP A 7 10.173 -12.867 -1.709 1.00 0.00 C ATOM 96 CG ASP A 7 11.561 -12.804 -1.102 1.00 0.00 C ATOM 97 OD1 ASP A 7 12.044 -11.683 -0.840 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 12.165 -13.877 -0.890 1.00 0.00 O ATOM 0 H ASP A 7 9.911 -14.641 0.235 1.00 0.00 H new ATOM 0 HA ASP A 7 8.865 -11.925 -0.288 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.102 -13.741 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.014 -11.991 -2.338 1.00 0.00 H new ATOM 103 N ASN A 8 6.654 -13.070 -0.734 1.00 0.00 N ATOM 104 CA ASN A 8 5.363 -13.540 -1.224 1.00 0.00 C ATOM 105 C ASN A 8 5.194 -15.035 -0.967 1.00 0.00 C ATOM 106 O ASN A 8 4.412 -15.708 -1.639 1.00 0.00 O ATOM 107 CB ASN A 8 5.225 -13.251 -2.720 1.00 0.00 C ATOM 108 CG ASN A 8 4.139 -12.235 -3.015 1.00 0.00 C ATOM 109 OD1 ASN A 8 4.236 -11.073 -2.619 1.00 0.00 O ATOM 110 ND2 ASN A 8 3.097 -12.669 -3.713 1.00 0.00 N ATOM 0 H ASN A 8 6.595 -12.393 0.027 1.00 0.00 H new ATOM 0 HA ASN A 8 4.582 -13.005 -0.683 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.176 -12.884 -3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.004 -14.179 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN A 8 2.335 -12.031 -3.942 1.00 0.00 H new ATOM 0 HD22 ASN A 8 3.058 -13.641 -4.021 1.00 0.00 H new ATOM 117 N LEU A 9 5.933 -15.548 0.011 1.00 0.00 N ATOM 118 CA LEU A 9 5.866 -16.962 0.360 1.00 0.00 C ATOM 119 C LEU A 9 4.786 -17.215 1.408 1.00 0.00 C ATOM 120 O LEU A 9 4.071 -18.215 1.347 1.00 0.00 O ATOM 121 CB LEU A 9 7.220 -17.445 0.881 1.00 0.00 C ATOM 122 CG LEU A 9 8.233 -17.876 -0.182 1.00 0.00 C ATOM 123 CD1 LEU A 9 8.885 -16.659 -0.821 1.00 0.00 C ATOM 124 CD2 LEU A 9 9.287 -18.789 0.426 1.00 0.00 C ATOM 0 H LEU A 9 6.586 -15.005 0.576 1.00 0.00 H new ATOM 0 HA LEU A 9 5.610 -17.520 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.664 -16.646 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.049 -18.285 1.554 1.00 0.00 H new ATOM 0 HG LEU A 9 7.704 -18.430 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 9 9.602 -16.984 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.120 -16.041 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.400 -16.079 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.999 -19.086 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.812 -18.260 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 9 8.806 -19.677 0.837 1.00 0.00 H new ATOM 136 N ILE A 10 4.673 -16.300 2.364 1.00 0.00 N ATOM 137 CA ILE A 10 3.678 -16.423 3.423 1.00 0.00 C ATOM 138 C ILE A 10 2.272 -16.182 2.888 1.00 0.00 C ATOM 139 O ILE A 10 1.386 -17.031 2.995 1.00 0.00 O ATOM 140 CB ILE A 10 3.955 -15.433 4.571 1.00 0.00 C ATOM 141 CG1 ILE A 10 4.907 -16.057 5.593 1.00 0.00 C ATOM 142 CG2 ILE A 10 2.651 -15.018 5.238 1.00 0.00 C ATOM 143 CD1 ILE A 10 5.523 -15.049 6.540 1.00 0.00 C ATOM 0 H ILE A 10 5.257 -15.466 2.428 1.00 0.00 H new ATOM 0 HA ILE A 10 3.748 -17.441 3.805 1.00 0.00 H new ATOM 0 HB ILE A 10 4.429 -14.543 4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.365 -16.804 6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.703 -16.580 5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.863 -14.319 6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.003 -14.539 4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.152 -15.899 5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.186 -15.562 7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.093 -14.315 5.970 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.734 -14.543 7.096 1.00 0.00 H new ATOM 155 N PRO A 11 2.058 -14.998 2.295 1.00 0.00 N ATOM 156 CA PRO A 11 0.760 -14.619 1.729 1.00 0.00 C ATOM 157 C PRO A 11 0.419 -15.418 0.476 1.00 0.00 C ATOM 158 O PRO A 11 -0.675 -15.291 -0.075 1.00 0.00 O ATOM 159 CB PRO A 11 0.943 -13.138 1.384 1.00 0.00 C ATOM 160 CG PRO A 11 2.409 -12.974 1.184 1.00 0.00 C ATOM 161 CD PRO A 11 3.068 -13.939 2.131 1.00 0.00 C ATOM 0 HA PRO A 11 -0.059 -14.812 2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.388 -12.870 0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.579 -12.497 2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 11 2.688 -13.188 0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.719 -11.950 1.392 1.00 0.00 H new ATOM 0 HD2 PRO A 11 3.999 -14.331 1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.312 -13.466 3.082 1.00 0.00 H new ATOM 169 N VAL A 12 1.362 -16.243 0.030 1.00 0.00 N ATOM 170 CA VAL A 12 1.159 -17.066 -1.157 1.00 0.00 C ATOM 171 C VAL A 12 -0.164 -17.819 -1.084 1.00 0.00 C ATOM 172 O VAL A 12 -0.771 -18.128 -2.111 1.00 0.00 O ATOM 173 CB VAL A 12 2.305 -18.078 -1.340 1.00 0.00 C ATOM 174 CG1 VAL A 12 2.109 -19.277 -0.425 1.00 0.00 C ATOM 175 CG2 VAL A 12 2.401 -18.517 -2.793 1.00 0.00 C ATOM 0 H VAL A 12 2.274 -16.359 0.473 1.00 0.00 H new ATOM 0 HA VAL A 12 1.141 -16.390 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 12 3.242 -17.592 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.928 -19.982 -0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.094 -18.944 0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.164 -19.766 -0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.216 -19.232 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.464 -18.985 -3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.592 -17.649 -3.424 1.00 0.00 H new ATOM 185 N TYR A 13 -0.607 -18.111 0.133 1.00 0.00 N ATOM 186 CA TYR A 13 -1.858 -18.831 0.340 1.00 0.00 C ATOM 187 C TYR A 13 -3.054 -17.971 -0.053 1.00 0.00 C ATOM 188 O TYR A 13 -3.929 -18.408 -0.801 1.00 0.00 O ATOM 189 CB TYR A 13 -1.985 -19.265 1.801 1.00 0.00 C ATOM 190 CG TYR A 13 -0.725 -19.888 2.361 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.010 -20.803 1.617 1.00 0.00 C ATOM 192 CD2 TYR A 13 -0.271 -19.560 3.631 1.00 0.00 C ATOM 193 CE1 TYR A 13 1.161 -21.374 2.125 1.00 0.00 C ATOM 194 CE2 TYR A 13 0.880 -20.125 4.147 1.00 0.00 C ATOM 195 CZ TYR A 13 1.592 -21.033 3.390 1.00 0.00 C ATOM 196 OH TYR A 13 2.738 -21.598 3.898 1.00 0.00 O ATOM 0 H TYR A 13 -0.118 -17.860 0.992 1.00 0.00 H new ATOM 0 HA TYR A 13 -1.847 -19.716 -0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.252 -18.399 2.406 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.803 -19.980 1.889 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.324 -21.072 0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -0.827 -18.851 4.226 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.721 -22.084 1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 13 1.220 -19.858 5.137 1.00 0.00 H new ATOM 0 HH TYR A 13 2.902 -21.250 4.799 1.00 0.00 H new ATOM 206 N CYS A 14 -3.085 -16.744 0.455 1.00 0.00 N ATOM 207 CA CYS A 14 -4.172 -15.819 0.158 1.00 0.00 C ATOM 208 C CYS A 14 -4.208 -15.482 -1.329 1.00 0.00 C ATOM 209 O CYS A 14 -5.274 -15.248 -1.898 1.00 0.00 O ATOM 210 CB CYS A 14 -4.017 -14.537 0.980 1.00 0.00 C ATOM 211 SG CYS A 14 -5.575 -13.628 1.238 1.00 0.00 S ATOM 0 H CYS A 14 -2.369 -16.367 1.075 1.00 0.00 H new ATOM 0 HA CYS A 14 -5.111 -16.303 0.425 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.591 -14.790 1.951 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -3.304 -13.881 0.480 1.00 0.00 H new ATOM 216 N SER A 15 -3.034 -15.459 -1.953 1.00 0.00 N ATOM 217 CA SER A 15 -2.930 -15.145 -3.374 1.00 0.00 C ATOM 218 C SER A 15 -3.427 -16.310 -4.225 1.00 0.00 C ATOM 219 O SER A 15 -4.293 -16.141 -5.084 1.00 0.00 O ATOM 220 CB SER A 15 -1.482 -14.812 -3.740 1.00 0.00 C ATOM 221 OG SER A 15 -1.040 -13.650 -3.061 1.00 0.00 O ATOM 0 H SER A 15 -2.142 -15.654 -1.498 1.00 0.00 H new ATOM 0 HA SER A 15 -3.557 -14.276 -3.576 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.837 -15.653 -3.486 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.401 -14.661 -4.816 1.00 0.00 H new ATOM 0 HG SER A 15 -0.112 -13.459 -3.310 1.00 0.00 H new ATOM 227 N ILE A 16 -2.872 -17.493 -3.980 1.00 0.00 N ATOM 228 CA ILE A 16 -3.260 -18.686 -4.720 1.00 0.00 C ATOM 229 C ILE A 16 -4.717 -19.049 -4.454 1.00 0.00 C ATOM 230 O ILE A 16 -5.431 -19.499 -5.352 1.00 0.00 O ATOM 231 CB ILE A 16 -2.369 -19.888 -4.358 1.00 0.00 C ATOM 232 CG1 ILE A 16 -0.903 -19.574 -4.661 1.00 0.00 C ATOM 233 CG2 ILE A 16 -2.818 -21.129 -5.116 1.00 0.00 C ATOM 234 CD1 ILE A 16 0.072 -20.441 -3.894 1.00 0.00 C ATOM 0 H ILE A 16 -2.152 -17.650 -3.274 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.133 -18.456 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.466 -20.084 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.726 -19.700 -5.729 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.708 -18.527 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.178 -21.970 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.850 -21.361 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.748 -20.946 -6.188 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.092 -20.163 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.077 -20.297 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.096 -21.488 -4.146 1.00 0.00 H new ATOM 246 N LEU A 17 -5.154 -18.848 -3.216 1.00 0.00 N ATOM 247 CA LEU A 17 -6.528 -19.150 -2.831 1.00 0.00 C ATOM 248 C LEU A 17 -7.510 -18.224 -3.541 1.00 0.00 C ATOM 249 O LEU A 17 -8.419 -18.680 -4.232 1.00 0.00 O ATOM 250 CB LEU A 17 -6.693 -19.023 -1.315 1.00 0.00 C ATOM 251 CG LEU A 17 -8.126 -19.100 -0.788 1.00 0.00 C ATOM 252 CD1 LEU A 17 -8.153 -19.734 0.594 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.757 -17.715 -0.754 1.00 0.00 C ATOM 0 H LEU A 17 -4.577 -18.477 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.746 -20.176 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.109 -19.811 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.262 -18.072 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.708 -19.726 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.181 -19.780 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.742 -20.742 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.556 -19.135 1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.777 -17.789 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.174 -17.066 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.772 -17.297 -1.761 1.00 0.00 H new ATOM 265 N ALA A 18 -7.316 -16.921 -3.366 1.00 0.00 N ATOM 266 CA ALA A 18 -8.182 -15.930 -3.994 1.00 0.00 C ATOM 267 C ALA A 18 -8.346 -16.210 -5.485 1.00 0.00 C ATOM 268 O ALA A 18 -9.456 -16.167 -6.015 1.00 0.00 O ATOM 269 CB ALA A 18 -7.626 -14.531 -3.777 1.00 0.00 C ATOM 0 H ALA A 18 -6.568 -16.527 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.165 -15.995 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.282 -13.801 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.566 -14.325 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.631 -14.463 -4.216 1.00 0.00 H new ATOM 275 N ALA A 19 -7.235 -16.497 -6.155 1.00 0.00 N ATOM 276 CA ALA A 19 -7.256 -16.784 -7.583 1.00 0.00 C ATOM 277 C ALA A 19 -8.155 -17.977 -7.889 1.00 0.00 C ATOM 278 O ALA A 19 -9.076 -17.880 -8.701 1.00 0.00 O ATOM 279 CB ALA A 19 -5.845 -17.040 -8.091 1.00 0.00 C ATOM 0 H ALA A 19 -6.308 -16.537 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.663 -15.914 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.876 -17.253 -9.160 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.229 -16.158 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.417 -17.893 -7.563 1.00 0.00 H new ATOM 285 N VAL A 20 -7.883 -19.101 -7.236 1.00 0.00 N ATOM 286 CA VAL A 20 -8.668 -20.313 -7.438 1.00 0.00 C ATOM 287 C VAL A 20 -10.149 -20.058 -7.176 1.00 0.00 C ATOM 288 O VAL A 20 -11.009 -20.491 -7.944 1.00 0.00 O ATOM 289 CB VAL A 20 -8.185 -21.454 -6.524 1.00 0.00 C ATOM 290 CG1 VAL A 20 -8.982 -22.723 -6.786 1.00 0.00 C ATOM 291 CG2 VAL A 20 -6.697 -21.701 -6.721 1.00 0.00 C ATOM 0 H VAL A 20 -7.124 -19.198 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.531 -20.609 -8.478 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.348 -21.158 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.626 -23.518 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.038 -22.537 -6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.854 -23.025 -7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.373 -22.511 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.508 -21.975 -7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.142 -20.795 -6.478 1.00 0.00 H new ATOM 301 N VAL A 21 -10.438 -19.354 -6.087 1.00 0.00 N ATOM 302 CA VAL A 21 -11.815 -19.042 -5.723 1.00 0.00 C ATOM 303 C VAL A 21 -12.527 -18.303 -6.851 1.00 0.00 C ATOM 304 O VAL A 21 -13.542 -18.769 -7.370 1.00 0.00 O ATOM 305 CB VAL A 21 -11.877 -18.185 -4.445 1.00 0.00 C ATOM 306 CG1 VAL A 21 -13.317 -17.822 -4.114 1.00 0.00 C ATOM 307 CG2 VAL A 21 -11.223 -18.916 -3.282 1.00 0.00 C ATOM 0 H VAL A 21 -9.738 -18.989 -5.442 1.00 0.00 H new ATOM 0 HA VAL A 21 -12.317 -19.992 -5.540 1.00 0.00 H new ATOM 0 HB VAL A 21 -11.326 -17.261 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.341 -17.216 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.749 -17.256 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -13.895 -18.733 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.276 -18.296 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.745 -19.856 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.179 -19.120 -3.521 1.00 0.00 H new ATOM 317 N VAL A 22 -11.989 -17.148 -7.228 1.00 0.00 N ATOM 318 CA VAL A 22 -12.571 -16.345 -8.297 1.00 0.00 C ATOM 319 C VAL A 22 -12.804 -17.183 -9.549 1.00 0.00 C ATOM 320 O VAL A 22 -13.940 -17.365 -9.984 1.00 0.00 O ATOM 321 CB VAL A 22 -11.671 -15.147 -8.654 1.00 0.00 C ATOM 322 CG1 VAL A 22 -12.184 -14.447 -9.902 1.00 0.00 C ATOM 323 CG2 VAL A 22 -11.588 -14.177 -7.484 1.00 0.00 C ATOM 0 H VAL A 22 -11.150 -16.747 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.527 -15.974 -7.929 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.667 -15.517 -8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.536 -13.603 -10.139 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.187 -15.148 -10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.198 -14.087 -9.727 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.948 -13.336 -7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.586 -13.811 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.170 -14.688 -6.617 1.00 0.00 H new ATOM 333 N GLY A 23 -11.718 -17.690 -10.125 1.00 0.00 N ATOM 334 CA GLY A 23 -11.826 -18.505 -11.321 1.00 0.00 C ATOM 335 C GLY A 23 -12.822 -19.636 -11.166 1.00 0.00 C ATOM 336 O GLY A 23 -13.597 -19.922 -12.079 1.00 0.00 O ATOM 0 H GLY A 23 -10.766 -17.551 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.124 -17.876 -12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.847 -18.918 -11.564 1.00 0.00 H new ATOM 340 N LEU A 24 -12.801 -20.285 -10.006 1.00 0.00 N ATOM 341 CA LEU A 24 -13.709 -21.394 -9.734 1.00 0.00 C ATOM 342 C LEU A 24 -15.163 -20.955 -9.881 1.00 0.00 C ATOM 343 O LEU A 24 -15.897 -21.474 -10.722 1.00 0.00 O ATOM 344 CB LEU A 24 -13.469 -21.941 -8.325 1.00 0.00 C ATOM 345 CG LEU A 24 -14.341 -23.126 -7.909 1.00 0.00 C ATOM 346 CD1 LEU A 24 -13.496 -24.382 -7.758 1.00 0.00 C ATOM 347 CD2 LEU A 24 -15.077 -22.817 -6.613 1.00 0.00 C ATOM 0 H LEU A 24 -12.166 -20.062 -9.240 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.511 -22.181 -10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.424 -22.239 -8.246 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.625 -21.132 -7.611 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.080 -23.302 -8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.133 -25.215 -7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.015 -24.613 -8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.734 -24.219 -6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.693 -23.671 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.354 -22.615 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.712 -21.943 -6.755 1.00 0.00 H new ATOM 359 N VAL A 25 -15.572 -19.996 -9.057 1.00 0.00 N ATOM 360 CA VAL A 25 -16.937 -19.484 -9.098 1.00 0.00 C ATOM 361 C VAL A 25 -17.302 -19.004 -10.498 1.00 0.00 C ATOM 362 O VAL A 25 -18.464 -19.056 -10.900 1.00 0.00 O ATOM 363 CB VAL A 25 -17.132 -18.325 -8.103 1.00 0.00 C ATOM 364 CG1 VAL A 25 -18.568 -17.826 -8.138 1.00 0.00 C ATOM 365 CG2 VAL A 25 -16.744 -18.759 -6.697 1.00 0.00 C ATOM 0 H VAL A 25 -14.978 -19.558 -8.353 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.593 -20.308 -8.817 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.480 -17.503 -8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.686 -17.007 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.806 -17.474 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.242 -18.639 -7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.888 -17.928 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.368 -19.598 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.697 -19.063 -6.686 1.00 0.00 H new ATOM 375 N ALA A 26 -16.301 -18.537 -11.237 1.00 0.00 N ATOM 376 CA ALA A 26 -16.516 -18.048 -12.593 1.00 0.00 C ATOM 377 C ALA A 26 -16.663 -19.204 -13.577 1.00 0.00 C ATOM 378 O ALA A 26 -17.320 -19.074 -14.609 1.00 0.00 O ATOM 379 CB ALA A 26 -15.372 -17.137 -13.014 1.00 0.00 C ATOM 0 H ALA A 26 -15.333 -18.487 -10.919 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.444 -17.476 -12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.546 -16.779 -14.029 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -15.315 -16.287 -12.334 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.434 -17.692 -12.981 1.00 0.00 H new ATOM 385 N TYR A 27 -16.047 -20.335 -13.249 1.00 0.00 N ATOM 386 CA TYR A 27 -16.108 -21.514 -14.105 1.00 0.00 C ATOM 387 C TYR A 27 -17.472 -22.190 -14.004 1.00 0.00 C ATOM 388 O TYR A 27 -18.057 -22.587 -15.012 1.00 0.00 O ATOM 389 CB TYR A 27 -15.007 -22.505 -13.723 1.00 0.00 C ATOM 390 CG TYR A 27 -15.096 -23.823 -14.458 1.00 0.00 C ATOM 391 CD1 TYR A 27 -15.036 -23.872 -15.845 1.00 0.00 C ATOM 392 CD2 TYR A 27 -15.239 -25.019 -13.766 1.00 0.00 C ATOM 393 CE1 TYR A 27 -15.118 -25.074 -16.522 1.00 0.00 C ATOM 394 CE2 TYR A 27 -15.321 -26.225 -14.433 1.00 0.00 C ATOM 395 CZ TYR A 27 -15.260 -26.248 -15.811 1.00 0.00 C ATOM 396 OH TYR A 27 -15.341 -27.447 -16.480 1.00 0.00 O ATOM 0 H TYR A 27 -15.500 -20.460 -12.397 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.957 -21.192 -15.135 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -14.036 -22.052 -13.924 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -15.055 -22.693 -12.650 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -14.923 -22.955 -16.404 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -15.287 -25.005 -12.687 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.071 -25.094 -17.601 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.432 -27.145 -13.879 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.437 -28.177 -15.833 1.00 0.00 H new ATOM 406 N ILE A 28 -17.974 -22.316 -12.779 1.00 0.00 N ATOM 407 CA ILE A 28 -19.268 -22.943 -12.546 1.00 0.00 C ATOM 408 C ILE A 28 -20.409 -22.010 -12.937 1.00 0.00 C ATOM 409 O ILE A 28 -21.352 -22.415 -13.615 1.00 0.00 O ATOM 410 CB ILE A 28 -19.438 -23.353 -11.072 1.00 0.00 C ATOM 411 CG1 ILE A 28 -18.329 -24.322 -10.659 1.00 0.00 C ATOM 412 CG2 ILE A 28 -20.807 -23.981 -10.851 1.00 0.00 C ATOM 413 CD1 ILE A 28 -17.650 -23.947 -9.359 1.00 0.00 C ATOM 0 H ILE A 28 -17.504 -21.992 -11.934 1.00 0.00 H new ATOM 0 HA ILE A 28 -19.302 -23.837 -13.169 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.365 -22.460 -10.451 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -18.749 -25.323 -10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.581 -24.364 -11.451 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -20.912 -24.266 -9.804 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -21.584 -23.262 -11.111 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -20.907 -24.866 -11.479 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.875 -24.678 -9.129 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.199 -22.959 -9.456 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.386 -23.933 -8.555 1.00 0.00 H new ATOM 425 N ALA A 29 -20.315 -20.755 -12.505 1.00 0.00 N ATOM 426 CA ALA A 29 -21.336 -19.763 -12.813 1.00 0.00 C ATOM 427 C ALA A 29 -21.495 -19.587 -14.319 1.00 0.00 C ATOM 428 O ALA A 29 -22.575 -19.800 -14.868 1.00 0.00 O ATOM 429 CB ALA A 29 -20.994 -18.433 -12.157 1.00 0.00 C ATOM 0 H ALA A 29 -19.542 -20.403 -11.941 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.286 -20.119 -12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -21.765 -17.701 -12.395 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -20.939 -18.564 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.032 -18.081 -12.529 1.00 0.00 H new ATOM 435 N PHE A 30 -20.411 -19.195 -14.981 1.00 0.00 N ATOM 436 CA PHE A 30 -20.430 -18.988 -16.425 1.00 0.00 C ATOM 437 C PHE A 30 -21.001 -20.209 -17.141 1.00 0.00 C ATOM 438 O PHE A 30 -21.758 -20.081 -18.103 1.00 0.00 O ATOM 439 CB PHE A 30 -19.019 -18.695 -16.938 1.00 0.00 C ATOM 440 CG PHE A 30 -18.936 -18.588 -18.434 1.00 0.00 C ATOM 441 CD1 PHE A 30 -19.875 -17.858 -19.144 1.00 0.00 C ATOM 442 CD2 PHE A 30 -17.918 -19.220 -19.131 1.00 0.00 C ATOM 443 CE1 PHE A 30 -19.802 -17.757 -20.520 1.00 0.00 C ATOM 444 CE2 PHE A 30 -17.840 -19.123 -20.508 1.00 0.00 C ATOM 445 CZ PHE A 30 -18.783 -18.391 -21.203 1.00 0.00 C ATOM 0 H PHE A 30 -19.509 -19.014 -14.541 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.071 -18.132 -16.636 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -18.666 -17.764 -16.495 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.347 -19.484 -16.600 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -20.675 -17.361 -18.615 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.178 -19.794 -18.593 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -20.540 -17.183 -21.060 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.042 -19.619 -21.040 1.00 0.00 H new ATOM 0 HZ PHE A 30 -18.723 -18.315 -22.279 1.00 0.00 H new ATOM 455 N LYS A 31 -20.632 -21.393 -16.665 1.00 0.00 N ATOM 456 CA LYS A 31 -21.107 -22.637 -17.257 1.00 0.00 C ATOM 457 C LYS A 31 -22.581 -22.865 -16.938 1.00 0.00 C ATOM 458 O LYS A 31 -23.303 -23.496 -17.710 1.00 0.00 O ATOM 459 CB LYS A 31 -20.276 -23.818 -16.748 1.00 0.00 C ATOM 460 CG LYS A 31 -19.018 -24.072 -17.561 1.00 0.00 C ATOM 461 CD LYS A 31 -18.996 -25.482 -18.128 1.00 0.00 C ATOM 462 CE LYS A 31 -19.970 -25.633 -19.286 1.00 0.00 C ATOM 463 NZ LYS A 31 -19.376 -26.403 -20.414 1.00 0.00 N1+ ATOM 0 H LYS A 31 -20.005 -21.517 -15.870 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.996 -22.560 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -19.997 -23.635 -15.710 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.893 -24.717 -16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.958 -23.350 -18.376 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.140 -23.918 -16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.988 -25.724 -18.465 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.249 -26.195 -17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.872 -26.136 -18.938 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -20.271 -24.646 -19.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.071 -26.484 -21.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -18.529 -25.910 -20.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -19.112 -27.354 -20.085 1.00 0.00 H new ATOM 477 N ARG A 32 -23.021 -22.347 -15.796 1.00 0.00 N ATOM 478 CA ARG A 32 -24.410 -22.494 -15.376 1.00 0.00 C ATOM 479 C ARG A 32 -25.326 -21.599 -16.205 1.00 0.00 C ATOM 480 O ARG A 32 -26.417 -22.009 -16.600 1.00 0.00 O ATOM 481 CB ARG A 32 -24.553 -22.153 -13.891 1.00 0.00 C ATOM 482 CG ARG A 32 -25.705 -22.874 -13.210 1.00 0.00 C ATOM 483 CD ARG A 32 -25.832 -22.467 -11.750 1.00 0.00 C ATOM 484 NE ARG A 32 -27.206 -22.579 -11.268 1.00 0.00 N ATOM 485 CZ ARG A 32 -27.530 -22.649 -9.982 1.00 0.00 C ATOM 486 NH1 ARG A 32 -26.584 -22.618 -9.054 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 -28.803 -22.750 -9.621 1.00 0.00 N ATOM 0 H ARG A 32 -22.437 -21.822 -15.145 1.00 0.00 H new ATOM 0 HA ARG A 32 -24.705 -23.531 -15.534 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -23.624 -22.403 -13.378 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -24.695 -21.077 -13.786 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -26.635 -22.651 -13.733 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -25.552 -23.951 -13.277 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -25.182 -23.095 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -25.488 -21.440 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 32 -27.958 -22.605 -11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.604 -22.540 -9.327 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -26.836 -22.672 -8.067 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -29.534 -22.774 -10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -29.050 -22.804 -8.633 1.00 0.00 H new ATOM 501 N TRP A 33 -24.876 -20.377 -16.463 1.00 0.00 N ATOM 502 CA TRP A 33 -25.656 -19.424 -17.244 1.00 0.00 C ATOM 503 C TRP A 33 -25.406 -19.608 -18.736 1.00 0.00 C ATOM 504 O TRP A 33 -26.172 -19.124 -19.568 1.00 0.00 O ATOM 505 CB TRP A 33 -25.314 -17.991 -16.829 1.00 0.00 C ATOM 506 CG TRP A 33 -25.787 -17.642 -15.451 1.00 0.00 C ATOM 507 CD1 TRP A 33 -27.021 -17.891 -14.920 1.00 0.00 C ATOM 508 CD2 TRP A 33 -25.035 -16.980 -14.428 1.00 0.00 C ATOM 509 NE1 TRP A 33 -27.081 -17.423 -13.630 1.00 0.00 N ATOM 510 CE2 TRP A 33 -25.875 -16.861 -13.304 1.00 0.00 C ATOM 511 CE3 TRP A 33 -23.732 -16.479 -14.352 1.00 0.00 C ATOM 512 CZ2 TRP A 33 -25.453 -16.259 -12.121 1.00 0.00 C ATOM 513 CZ3 TRP A 33 -23.317 -15.882 -13.178 1.00 0.00 C ATOM 514 CH2 TRP A 33 -24.174 -15.776 -12.075 1.00 0.00 C ATOM 0 H TRP A 33 -23.975 -20.022 -16.143 1.00 0.00 H new ATOM 0 HA TRP A 33 -26.712 -19.609 -17.047 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -24.234 -17.854 -16.880 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -25.758 -17.298 -17.544 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -27.830 -18.383 -15.438 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -27.892 -17.484 -13.015 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -23.062 -16.557 -15.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -26.113 -16.176 -11.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -22.313 -15.490 -13.109 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -23.818 -15.304 -11.171 1.00 0.00 H new ATOM 525 N ASN A 34 -24.328 -20.311 -19.068 1.00 0.00 N ATOM 526 CA ASN A 34 -23.977 -20.561 -20.461 1.00 0.00 C ATOM 527 C ASN A 34 -25.120 -21.257 -21.194 1.00 0.00 C ATOM 528 O ASN A 34 -25.476 -20.880 -22.310 1.00 0.00 O ATOM 529 CB ASN A 34 -22.708 -21.412 -20.545 1.00 0.00 C ATOM 530 CG ASN A 34 -22.492 -21.991 -21.929 1.00 0.00 C ATOM 531 OD1 ASN A 34 -22.536 -21.273 -22.928 1.00 0.00 O ATOM 532 ND2 ASN A 34 -22.256 -23.297 -21.995 1.00 0.00 N ATOM 0 H ASN A 34 -23.682 -20.718 -18.391 1.00 0.00 H new ATOM 0 HA ASN A 34 -23.793 -19.600 -20.941 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -21.847 -20.803 -20.270 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -22.769 -22.224 -19.820 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -22.102 -23.742 -22.900 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -22.228 -23.854 -21.141 1.00 0.00 H new ATOM 539 N SER A 35 -25.691 -22.274 -20.557 1.00 0.00 N ATOM 540 CA SER A 35 -26.792 -23.026 -21.150 1.00 0.00 C ATOM 541 C SER A 35 -27.686 -23.622 -20.068 1.00 0.00 C ATOM 542 O SER A 35 -28.911 -23.633 -20.195 1.00 0.00 O ATOM 543 CB SER A 35 -26.251 -24.137 -22.051 1.00 0.00 C ATOM 544 OG SER A 35 -25.370 -24.989 -21.338 1.00 0.00 O ATOM 0 H SER A 35 -25.410 -22.597 -19.631 1.00 0.00 H new ATOM 0 HA SER A 35 -27.388 -22.339 -21.751 1.00 0.00 H new ATOM 0 HB2 SER A 35 -27.080 -24.720 -22.452 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.729 -23.698 -22.901 1.00 0.00 H new ATOM 0 HG SER A 35 -25.039 -25.692 -21.936 1.00 0.00 H new ATOM 550 N SER A 36 -27.066 -24.118 -19.002 1.00 0.00 N ATOM 551 CA SER A 36 -27.804 -24.721 -17.899 1.00 0.00 C ATOM 552 C SER A 36 -28.931 -23.804 -17.433 1.00 0.00 C ATOM 553 O SER A 36 -28.903 -22.597 -17.674 1.00 0.00 O ATOM 554 CB SER A 36 -26.862 -25.025 -16.732 1.00 0.00 C ATOM 555 OG SER A 36 -27.547 -24.961 -15.494 1.00 0.00 O ATOM 0 H SER A 36 -26.053 -24.114 -18.879 1.00 0.00 H new ATOM 0 HA SER A 36 -28.242 -25.654 -18.255 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.428 -26.016 -16.860 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.037 -24.313 -16.732 1.00 0.00 H new ATOM 0 HG SER A 36 -27.113 -25.557 -14.849 1.00 0.00 H new ATOM 561 N LYS A 37 -29.920 -24.385 -16.764 1.00 0.00 N ATOM 562 CA LYS A 37 -31.058 -23.623 -16.263 1.00 0.00 C ATOM 563 C LYS A 37 -31.158 -23.731 -14.745 1.00 0.00 C ATOM 564 O LYS A 37 -31.598 -22.797 -14.075 1.00 0.00 O ATOM 565 CB LYS A 37 -32.354 -24.118 -16.907 1.00 0.00 C ATOM 566 CG LYS A 37 -32.840 -23.240 -18.048 1.00 0.00 C ATOM 567 CD LYS A 37 -34.312 -22.893 -17.896 1.00 0.00 C ATOM 568 CE LYS A 37 -34.915 -22.440 -19.216 1.00 0.00 C ATOM 569 NZ LYS A 37 -36.184 -23.158 -19.522 1.00 0.00 N1+ ATOM 0 H LYS A 37 -29.957 -25.383 -16.556 1.00 0.00 H new ATOM 0 HA LYS A 37 -30.907 -22.576 -16.526 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -32.201 -25.131 -17.279 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -33.131 -24.172 -16.145 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -32.251 -22.324 -18.080 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -32.682 -23.754 -18.996 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -34.856 -23.762 -17.525 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -34.426 -22.104 -17.152 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -35.104 -21.367 -19.179 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -34.199 -22.610 -20.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -36.563 -22.821 -20.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -35.999 -24.180 -19.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -36.877 -22.975 -18.768 1.00 0.00 H new ATOM 583 N GLN A 38 -30.746 -24.876 -14.209 1.00 0.00 N ATOM 584 CA GLN A 38 -30.790 -25.104 -12.769 1.00 0.00 C ATOM 585 C GLN A 38 -29.885 -26.268 -12.375 1.00 0.00 C ATOM 586 O GLN A 38 -29.931 -27.336 -12.983 1.00 0.00 O ATOM 587 CB GLN A 38 -32.225 -25.385 -12.320 1.00 0.00 C ATOM 588 CG GLN A 38 -32.863 -24.229 -11.565 1.00 0.00 C ATOM 589 CD GLN A 38 -34.373 -24.208 -11.695 1.00 0.00 C ATOM 590 OE1 GLN A 38 -34.912 -23.832 -12.737 1.00 0.00 O ATOM 591 NE2 GLN A 38 -35.064 -24.614 -10.637 1.00 0.00 N ATOM 0 H GLN A 38 -30.378 -25.659 -14.749 1.00 0.00 H new ATOM 0 HA GLN A 38 -30.431 -24.203 -12.272 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -32.832 -25.616 -13.195 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -32.231 -26.271 -11.685 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -32.594 -24.296 -10.511 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -32.457 -23.289 -11.938 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -34.575 -24.917 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -36.084 -24.623 -10.667 1.00 0.00 H new ATOM 600 N ASN A 39 -29.064 -26.051 -11.353 1.00 0.00 N ATOM 601 CA ASN A 39 -28.147 -27.080 -10.879 1.00 0.00 C ATOM 602 C ASN A 39 -28.301 -27.296 -9.376 1.00 0.00 C ATOM 603 O ASN A 39 -28.875 -28.293 -8.935 1.00 0.00 O ATOM 604 CB ASN A 39 -26.702 -26.696 -11.204 1.00 0.00 C ATOM 605 CG ASN A 39 -26.203 -27.350 -12.479 1.00 0.00 C ATOM 606 OD1 ASN A 39 -26.239 -26.748 -13.552 1.00 0.00 O ATOM 607 ND2 ASN A 39 -25.735 -28.587 -12.365 1.00 0.00 N ATOM 0 H ASN A 39 -29.015 -25.172 -10.838 1.00 0.00 H new ATOM 0 HA ASN A 39 -28.392 -28.011 -11.390 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -26.630 -25.613 -11.302 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -26.057 -26.984 -10.374 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -25.386 -29.078 -13.188 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -25.725 -29.046 -11.454 1.00 0.00 H new ATOM 614 N LYS A 40 -27.787 -26.354 -8.593 1.00 0.00 N ATOM 615 CA LYS A 40 -27.868 -26.438 -7.139 1.00 0.00 C ATOM 616 C LYS A 40 -27.994 -25.049 -6.521 1.00 0.00 C ATOM 617 O LYS A 40 -28.205 -24.063 -7.227 1.00 0.00 O ATOM 618 CB LYS A 40 -26.633 -27.147 -6.579 1.00 0.00 C ATOM 619 CG LYS A 40 -25.358 -26.330 -6.694 1.00 0.00 C ATOM 620 CD LYS A 40 -24.237 -27.134 -7.331 1.00 0.00 C ATOM 621 CE LYS A 40 -22.872 -26.551 -6.997 1.00 0.00 C ATOM 622 NZ LYS A 40 -22.634 -25.260 -7.700 1.00 0.00 N1+ ATOM 0 H LYS A 40 -27.309 -25.523 -8.941 1.00 0.00 H new ATOM 0 HA LYS A 40 -28.757 -27.013 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.807 -27.388 -5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.498 -28.092 -7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.549 -25.437 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.049 -25.994 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.287 -28.167 -6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -24.371 -27.153 -8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -22.796 -26.398 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -22.095 -27.264 -7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -21.694 -24.895 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -22.681 -25.411 -8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -23.360 -24.572 -7.417 1.00 0.00 H new ATOM 636 N GLN A 41 -27.863 -24.981 -5.200 1.00 0.00 N ATOM 637 CA GLN A 41 -27.962 -23.712 -4.488 1.00 0.00 C ATOM 638 C GLN A 41 -26.578 -23.129 -4.219 1.00 0.00 C ATOM 639 O GLN A 41 -26.297 -22.017 -4.662 1.00 0.00 O ATOM 640 CB GLN A 41 -28.713 -23.901 -3.169 1.00 0.00 C ATOM 641 CG GLN A 41 -29.538 -22.690 -2.760 1.00 0.00 C ATOM 642 CD GLN A 41 -29.700 -22.577 -1.257 1.00 0.00 C ATOM 643 OE1 GLN A 41 -28.836 -22.035 -0.566 1.00 0.00 O ATOM 644 NE2 GLN A 41 -30.812 -23.087 -0.741 1.00 0.00 N ATOM 0 H GLN A 41 -27.688 -25.788 -4.602 1.00 0.00 H new ATOM 0 HA GLN A 41 -28.515 -23.014 -5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -29.371 -24.766 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -27.995 -24.124 -2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -29.062 -21.786 -3.140 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -30.522 -22.752 -3.224 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -31.502 -23.527 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -30.977 -23.038 0.264 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 1.615 -21.212 16.556 1.00 0.00 N ATOM 655 CA MET B 101 1.571 -22.009 17.776 1.00 0.00 C ATOM 656 C MET B 101 1.228 -21.140 18.982 1.00 0.00 C ATOM 657 O MET B 101 1.842 -21.261 20.042 1.00 0.00 O ATOM 658 CB MET B 101 2.913 -22.709 18.002 1.00 0.00 C ATOM 659 CG MET B 101 3.280 -23.689 16.900 1.00 0.00 C ATOM 660 SD MET B 101 4.388 -22.970 15.673 1.00 0.00 S ATOM 661 CE MET B 101 5.974 -23.557 16.264 1.00 0.00 C ATOM 0 HA MET B 101 0.791 -22.762 17.660 1.00 0.00 H new ATOM 0 HB2 MET B 101 3.697 -21.956 18.083 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.881 -23.240 18.953 1.00 0.00 H new ATOM 0 HG2 MET B 101 3.753 -24.566 17.342 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.371 -24.032 16.406 1.00 0.00 H new ATOM 0 HE1 MET B 101 6.764 -23.194 15.607 1.00 0.00 H new ATOM 0 HE2 MET B 101 6.145 -23.188 17.275 1.00 0.00 H new ATOM 0 HE3 MET B 101 5.979 -24.647 16.270 1.00 0.00 H new ATOM 671 N THR B 102 0.245 -20.262 18.812 1.00 0.00 N ATOM 672 CA THR B 102 -0.177 -19.369 19.885 1.00 0.00 C ATOM 673 C THR B 102 -1.597 -18.864 19.655 1.00 0.00 C ATOM 674 O THR B 102 -1.972 -18.531 18.531 1.00 0.00 O ATOM 675 CB THR B 102 0.771 -18.162 20.015 1.00 0.00 C ATOM 676 OG1 THR B 102 1.458 -17.943 18.778 1.00 0.00 O ATOM 677 CG2 THR B 102 1.781 -18.385 21.129 1.00 0.00 C ATOM 0 H THR B 102 -0.274 -20.150 17.941 1.00 0.00 H new ATOM 0 HA THR B 102 -0.146 -19.947 20.808 1.00 0.00 H new ATOM 0 HB THR B 102 0.173 -17.284 20.259 1.00 0.00 H new ATOM 0 HG1 THR B 102 2.057 -17.173 18.869 1.00 0.00 H new ATOM 0 HG21 THR B 102 2.440 -17.519 21.202 1.00 0.00 H new ATOM 0 HG22 THR B 102 1.256 -18.522 22.074 1.00 0.00 H new ATOM 0 HG23 THR B 102 2.373 -19.274 20.911 1.00 0.00 H new ATOM 685 N ARG B 103 -2.382 -18.811 20.726 1.00 0.00 N ATOM 686 CA ARG B 103 -3.762 -18.348 20.639 1.00 0.00 C ATOM 687 C ARG B 103 -3.815 -16.839 20.419 1.00 0.00 C ATOM 688 O ARG B 103 -3.062 -16.084 21.032 1.00 0.00 O ATOM 689 CB ARG B 103 -4.526 -18.715 21.912 1.00 0.00 C ATOM 690 CG ARG B 103 -3.918 -18.132 23.177 1.00 0.00 C ATOM 691 CD ARG B 103 -4.648 -18.617 24.420 1.00 0.00 C ATOM 692 NE ARG B 103 -4.616 -20.072 24.541 1.00 0.00 N ATOM 693 CZ ARG B 103 -3.559 -20.750 24.974 1.00 0.00 C ATOM 694 NH1 ARG B 103 -2.453 -20.109 25.325 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -3.607 -22.074 25.056 1.00 0.00 N ATOM 0 H ARG B 103 -2.086 -19.083 21.664 1.00 0.00 H new ATOM 0 HA ARG B 103 -4.232 -18.840 19.787 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -5.555 -18.368 21.821 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -4.562 -19.801 22.003 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -2.866 -18.412 23.239 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -3.956 -17.044 23.132 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -4.194 -18.170 25.304 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -5.684 -18.279 24.387 1.00 0.00 H new ATOM 0 HE ARG B 103 -5.451 -20.596 24.279 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -2.412 -19.092 25.263 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -1.643 -20.633 25.657 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -4.456 -22.571 24.786 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -2.795 -22.594 25.389 1.00 0.00 H new ATOM 709 N GLY B 104 -4.712 -16.406 19.537 1.00 0.00 N ATOM 710 CA GLY B 104 -4.847 -14.990 19.249 1.00 0.00 C ATOM 711 C GLY B 104 -6.105 -14.394 19.850 1.00 0.00 C ATOM 712 O GLY B 104 -6.200 -13.180 20.030 1.00 0.00 O ATOM 0 H GLY B 104 -5.347 -17.011 19.017 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -3.977 -14.459 19.635 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -4.858 -14.841 18.169 1.00 0.00 H new ATOM 716 N THR B 105 -7.075 -15.249 20.158 1.00 0.00 N ATOM 717 CA THR B 105 -8.333 -14.800 20.737 1.00 0.00 C ATOM 718 C THR B 105 -9.090 -13.893 19.775 1.00 0.00 C ATOM 719 O THR B 105 -9.891 -13.055 20.192 1.00 0.00 O ATOM 720 CB THR B 105 -8.106 -14.047 22.062 1.00 0.00 C ATOM 721 OG1 THR B 105 -7.029 -14.650 22.789 1.00 0.00 O ATOM 722 CG2 THR B 105 -9.366 -14.055 22.914 1.00 0.00 C ATOM 0 H THR B 105 -7.012 -16.257 20.016 1.00 0.00 H new ATOM 0 HA THR B 105 -8.926 -15.694 20.932 1.00 0.00 H new ATOM 0 HB THR B 105 -7.853 -13.013 21.827 1.00 0.00 H new ATOM 0 HG1 THR B 105 -6.889 -14.165 23.629 1.00 0.00 H new ATOM 0 HG21 THR B 105 -9.180 -13.517 23.844 1.00 0.00 H new ATOM 0 HG22 THR B 105 -10.176 -13.570 22.370 1.00 0.00 H new ATOM 0 HG23 THR B 105 -9.646 -15.084 23.140 1.00 0.00 H new ATOM 730 N THR B 106 -8.833 -14.063 18.482 1.00 0.00 N ATOM 731 CA THR B 106 -9.488 -13.259 17.459 1.00 0.00 C ATOM 732 C THR B 106 -10.537 -14.072 16.709 1.00 0.00 C ATOM 733 O THR B 106 -10.309 -15.230 16.362 1.00 0.00 O ATOM 734 CB THR B 106 -8.471 -12.698 16.447 1.00 0.00 C ATOM 735 OG1 THR B 106 -7.282 -13.498 16.452 1.00 0.00 O ATOM 736 CG2 THR B 106 -8.116 -11.256 16.777 1.00 0.00 C ATOM 0 H THR B 106 -8.174 -14.752 18.118 1.00 0.00 H new ATOM 0 HA THR B 106 -9.973 -12.429 17.973 1.00 0.00 H new ATOM 0 HB THR B 106 -8.926 -12.727 15.457 1.00 0.00 H new ATOM 0 HG1 THR B 106 -6.496 -12.917 16.380 1.00 0.00 H new ATOM 0 HG21 THR B 106 -7.397 -10.883 16.048 1.00 0.00 H new ATOM 0 HG22 THR B 106 -9.017 -10.643 16.745 1.00 0.00 H new ATOM 0 HG23 THR B 106 -7.680 -11.208 17.775 1.00 0.00 H new ATOM 744 N ASP B 107 -11.688 -13.456 16.460 1.00 0.00 N ATOM 745 CA ASP B 107 -12.773 -14.122 15.748 1.00 0.00 C ATOM 746 C ASP B 107 -12.918 -13.566 14.335 1.00 0.00 C ATOM 747 O ASP B 107 -13.675 -12.625 14.103 1.00 0.00 O ATOM 748 CB ASP B 107 -14.088 -13.959 16.511 1.00 0.00 C ATOM 749 CG ASP B 107 -13.895 -14.005 18.015 1.00 0.00 C ATOM 750 OD1 ASP B 107 -13.948 -15.114 18.585 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -13.692 -12.932 18.620 1.00 0.00 O ATOM 0 H ASP B 107 -11.894 -12.497 16.741 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.531 -15.183 15.679 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -14.549 -13.011 16.236 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -14.778 -14.748 16.212 1.00 0.00 H new ATOM 756 N ASN B 108 -12.186 -14.154 13.395 1.00 0.00 N ATOM 757 CA ASN B 108 -12.232 -13.717 12.005 1.00 0.00 C ATOM 758 C ASN B 108 -11.708 -12.290 11.865 1.00 0.00 C ATOM 759 O ASN B 108 -12.032 -11.589 10.905 1.00 0.00 O ATOM 760 CB ASN B 108 -13.663 -13.800 11.469 1.00 0.00 C ATOM 761 CG ASN B 108 -13.812 -14.842 10.377 1.00 0.00 C ATOM 762 OD1 ASN B 108 -13.642 -16.038 10.618 1.00 0.00 O ATOM 763 ND2 ASN B 108 -14.131 -14.391 9.170 1.00 0.00 N ATOM 0 H ASN B 108 -11.554 -14.935 13.571 1.00 0.00 H new ATOM 0 HA ASN B 108 -11.593 -14.380 11.421 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -14.342 -14.037 12.288 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.960 -12.826 11.081 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.245 -15.044 8.395 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.262 -13.391 9.017 1.00 0.00 H new ATOM 770 N LEU B 109 -10.896 -11.868 12.828 1.00 0.00 N ATOM 771 CA LEU B 109 -10.325 -10.525 12.812 1.00 0.00 C ATOM 772 C LEU B 109 -9.001 -10.505 12.054 1.00 0.00 C ATOM 773 O LEU B 109 -8.712 -9.561 11.318 1.00 0.00 O ATOM 774 CB LEU B 109 -10.114 -10.025 14.242 1.00 0.00 C ATOM 775 CG LEU B 109 -11.325 -9.375 14.911 1.00 0.00 C ATOM 776 CD1 LEU B 109 -12.299 -10.436 15.400 1.00 0.00 C ATOM 777 CD2 LEU B 109 -10.884 -8.483 16.063 1.00 0.00 C ATOM 0 H LEU B 109 -10.618 -12.435 13.629 1.00 0.00 H new ATOM 0 HA LEU B 109 -11.025 -9.864 12.301 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -9.793 -10.866 14.856 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -9.297 -9.304 14.237 1.00 0.00 H new ATOM 0 HG LEU B 109 -11.834 -8.756 14.172 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -13.154 -9.954 15.873 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -12.641 -11.033 14.555 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -11.801 -11.082 16.123 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -11.759 -8.029 16.527 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -10.350 -9.080 16.802 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -10.226 -7.700 15.686 1.00 0.00 H new ATOM 789 N ILE B 110 -8.205 -11.553 12.236 1.00 0.00 N ATOM 790 CA ILE B 110 -6.916 -11.657 11.563 1.00 0.00 C ATOM 791 C ILE B 110 -7.092 -11.927 10.074 1.00 0.00 C ATOM 792 O ILE B 110 -6.623 -11.173 9.220 1.00 0.00 O ATOM 793 CB ILE B 110 -6.050 -12.773 12.177 1.00 0.00 C ATOM 794 CG1 ILE B 110 -5.230 -12.227 13.348 1.00 0.00 C ATOM 795 CG2 ILE B 110 -5.137 -13.377 11.120 1.00 0.00 C ATOM 796 CD1 ILE B 110 -4.648 -13.307 14.234 1.00 0.00 C ATOM 0 H ILE B 110 -8.429 -12.341 12.843 1.00 0.00 H new ATOM 0 HA ILE B 110 -6.412 -10.700 11.698 1.00 0.00 H new ATOM 0 HB ILE B 110 -6.707 -13.557 12.553 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -4.419 -11.612 12.958 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -5.862 -11.575 13.951 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -4.531 -14.164 11.569 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -5.740 -13.798 10.316 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -4.485 -12.602 10.717 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -4.080 -12.847 15.043 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -5.455 -13.908 14.654 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -3.989 -13.945 13.645 1.00 0.00 H new ATOM 808 N PRO B 111 -7.787 -13.027 9.750 1.00 0.00 N ATOM 809 CA PRO B 111 -8.045 -13.421 8.361 1.00 0.00 C ATOM 810 C PRO B 111 -9.020 -12.479 7.662 1.00 0.00 C ATOM 811 O PRO B 111 -9.277 -12.612 6.466 1.00 0.00 O ATOM 812 CB PRO B 111 -8.653 -14.819 8.496 1.00 0.00 C ATOM 813 CG PRO B 111 -9.257 -14.839 9.857 1.00 0.00 C ATOM 814 CD PRO B 111 -8.377 -13.971 10.714 1.00 0.00 C ATOM 0 HA PRO B 111 -7.140 -13.392 7.754 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -9.404 -15.000 7.727 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -7.893 -15.593 8.389 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -10.278 -14.459 9.836 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -9.303 -15.855 10.249 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -8.950 -13.454 11.484 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -7.611 -14.555 11.225 1.00 0.00 H new ATOM 822 N VAL B 112 -9.560 -11.528 8.418 1.00 0.00 N ATOM 823 CA VAL B 112 -10.506 -10.563 7.870 1.00 0.00 C ATOM 824 C VAL B 112 -9.971 -9.935 6.588 1.00 0.00 C ATOM 825 O VAL B 112 -10.740 -9.534 5.714 1.00 0.00 O ATOM 826 CB VAL B 112 -10.820 -9.446 8.884 1.00 0.00 C ATOM 827 CG1 VAL B 112 -9.703 -8.413 8.901 1.00 0.00 C ATOM 828 CG2 VAL B 112 -12.155 -8.795 8.563 1.00 0.00 C ATOM 0 H VAL B 112 -9.359 -11.405 9.410 1.00 0.00 H new ATOM 0 HA VAL B 112 -11.422 -11.110 7.648 1.00 0.00 H new ATOM 0 HB VAL B 112 -10.889 -9.889 9.878 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -9.941 -7.631 9.623 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -8.767 -8.894 9.183 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -9.600 -7.972 7.909 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -12.360 -8.009 9.289 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -12.118 -8.364 7.562 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -12.945 -9.545 8.607 1.00 0.00 H new ATOM 838 N TYR B 113 -8.650 -9.854 6.483 1.00 0.00 N ATOM 839 CA TYR B 113 -8.011 -9.274 5.308 1.00 0.00 C ATOM 840 C TYR B 113 -8.227 -10.155 4.080 1.00 0.00 C ATOM 841 O TYR B 113 -8.645 -9.677 3.025 1.00 0.00 O ATOM 842 CB TYR B 113 -6.514 -9.085 5.556 1.00 0.00 C ATOM 843 CG TYR B 113 -6.196 -8.466 6.898 1.00 0.00 C ATOM 844 CD1 TYR B 113 -6.939 -7.397 7.386 1.00 0.00 C ATOM 845 CD2 TYR B 113 -5.155 -8.950 7.681 1.00 0.00 C ATOM 846 CE1 TYR B 113 -6.651 -6.828 8.612 1.00 0.00 C ATOM 847 CE2 TYR B 113 -4.862 -8.389 8.908 1.00 0.00 C ATOM 848 CZ TYR B 113 -5.613 -7.327 9.370 1.00 0.00 C ATOM 849 OH TYR B 113 -5.325 -6.765 10.592 1.00 0.00 O ATOM 0 H TYR B 113 -8.000 -10.183 7.197 1.00 0.00 H new ATOM 0 HA TYR B 113 -8.467 -8.302 5.121 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.017 -10.053 5.485 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -6.100 -8.456 4.768 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -7.755 -7.005 6.797 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -4.564 -9.780 7.323 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -7.236 -5.996 8.975 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -4.050 -8.779 9.503 1.00 0.00 H new ATOM 0 HH TYR B 113 -4.566 -7.235 10.997 1.00 0.00 H new ATOM 859 N CYS B 114 -7.938 -11.444 4.227 1.00 0.00 N ATOM 860 CA CYS B 114 -8.101 -12.393 3.133 1.00 0.00 C ATOM 861 C CYS B 114 -9.568 -12.518 2.734 1.00 0.00 C ATOM 862 O CYS B 114 -9.890 -12.718 1.563 1.00 0.00 O ATOM 863 CB CYS B 114 -7.550 -13.763 3.533 1.00 0.00 C ATOM 864 SG CYS B 114 -6.831 -14.708 2.152 1.00 0.00 S ATOM 0 H CYS B 114 -7.590 -11.855 5.093 1.00 0.00 H new ATOM 0 HA CYS B 114 -7.541 -12.020 2.275 1.00 0.00 H new ATOM 0 HB2 CYS B 114 -6.789 -13.626 4.301 1.00 0.00 H new ATOM 0 HB3 CYS B 114 -8.353 -14.349 3.981 1.00 0.00 H new ATOM 869 N SER B 115 -10.455 -12.399 3.717 1.00 0.00 N ATOM 870 CA SER B 115 -11.889 -12.502 3.471 1.00 0.00 C ATOM 871 C SER B 115 -12.392 -11.298 2.681 1.00 0.00 C ATOM 872 O SER B 115 -13.024 -11.448 1.635 1.00 0.00 O ATOM 873 CB SER B 115 -12.648 -12.613 4.794 1.00 0.00 C ATOM 874 OG SER B 115 -12.298 -13.799 5.486 1.00 0.00 O ATOM 0 H SER B 115 -10.206 -12.231 4.692 1.00 0.00 H new ATOM 0 HA SER B 115 -12.068 -13.401 2.882 1.00 0.00 H new ATOM 0 HB2 SER B 115 -12.427 -11.746 5.417 1.00 0.00 H new ATOM 0 HB3 SER B 115 -13.721 -12.603 4.603 1.00 0.00 H new ATOM 0 HG SER B 115 -12.796 -13.845 6.329 1.00 0.00 H new ATOM 880 N ILE B 116 -12.107 -10.104 3.191 1.00 0.00 N ATOM 881 CA ILE B 116 -12.529 -8.873 2.533 1.00 0.00 C ATOM 882 C ILE B 116 -11.936 -8.767 1.132 1.00 0.00 C ATOM 883 O ILE B 116 -12.550 -8.198 0.227 1.00 0.00 O ATOM 884 CB ILE B 116 -12.121 -7.631 3.347 1.00 0.00 C ATOM 885 CG1 ILE B 116 -12.769 -7.668 4.733 1.00 0.00 C ATOM 886 CG2 ILE B 116 -12.512 -6.361 2.607 1.00 0.00 C ATOM 887 CD1 ILE B 116 -12.050 -6.818 5.758 1.00 0.00 C ATOM 0 H ILE B 116 -11.586 -9.963 4.057 1.00 0.00 H new ATOM 0 HA ILE B 116 -13.616 -8.910 2.463 1.00 0.00 H new ATOM 0 HB ILE B 116 -11.038 -7.636 3.472 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -13.802 -7.329 4.652 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -12.799 -8.699 5.084 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -12.217 -5.492 3.195 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.008 -6.333 1.641 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -13.591 -6.346 2.454 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -12.564 -6.892 6.717 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -11.024 -7.170 5.868 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.043 -5.779 5.429 1.00 0.00 H new ATOM 899 N LEU B 117 -10.740 -9.318 0.959 1.00 0.00 N ATOM 900 CA LEU B 117 -10.064 -9.286 -0.333 1.00 0.00 C ATOM 901 C LEU B 117 -10.829 -10.104 -1.369 1.00 0.00 C ATOM 902 O LEU B 117 -11.337 -9.562 -2.350 1.00 0.00 O ATOM 903 CB LEU B 117 -8.637 -9.822 -0.197 1.00 0.00 C ATOM 904 CG LEU B 117 -7.637 -9.341 -1.249 1.00 0.00 C ATOM 905 CD1 LEU B 117 -6.438 -10.276 -1.312 1.00 0.00 C ATOM 906 CD2 LEU B 117 -8.304 -9.237 -2.612 1.00 0.00 C ATOM 0 H LEU B 117 -10.219 -9.792 1.696 1.00 0.00 H new ATOM 0 HA LEU B 117 -10.027 -8.250 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -8.259 -9.547 0.788 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -8.674 -10.911 -0.231 1.00 0.00 H new ATOM 0 HG LEU B 117 -7.286 -8.350 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -5.737 -9.918 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.945 -10.301 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.773 -11.280 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -7.577 -8.893 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -8.684 -10.215 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -9.130 -8.528 -2.560 1.00 0.00 H new ATOM 918 N ALA B 118 -10.908 -11.411 -1.142 1.00 0.00 N ATOM 919 CA ALA B 118 -11.615 -12.303 -2.053 1.00 0.00 C ATOM 920 C ALA B 118 -13.005 -11.767 -2.377 1.00 0.00 C ATOM 921 O ALA B 118 -13.459 -11.837 -3.519 1.00 0.00 O ATOM 922 CB ALA B 118 -11.711 -13.699 -1.457 1.00 0.00 C ATOM 0 H ALA B 118 -10.491 -11.876 -0.335 1.00 0.00 H new ATOM 0 HA ALA B 118 -11.049 -12.356 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -12.241 -14.354 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -10.709 -14.090 -1.283 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -12.252 -13.655 -0.512 1.00 0.00 H new ATOM 928 N ALA B 119 -13.679 -11.231 -1.363 1.00 0.00 N ATOM 929 CA ALA B 119 -15.018 -10.682 -1.541 1.00 0.00 C ATOM 930 C ALA B 119 -15.030 -9.602 -2.618 1.00 0.00 C ATOM 931 O ALA B 119 -15.804 -9.674 -3.573 1.00 0.00 O ATOM 932 CB ALA B 119 -15.538 -10.123 -0.226 1.00 0.00 C ATOM 0 H ALA B 119 -13.319 -11.166 -0.411 1.00 0.00 H new ATOM 0 HA ALA B 119 -15.675 -11.489 -1.865 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -16.538 -9.716 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -15.576 -10.919 0.518 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -14.873 -9.333 0.122 1.00 0.00 H new ATOM 938 N VAL B 120 -14.168 -8.604 -2.459 1.00 0.00 N ATOM 939 CA VAL B 120 -14.080 -7.509 -3.417 1.00 0.00 C ATOM 940 C VAL B 120 -13.755 -8.027 -4.814 1.00 0.00 C ATOM 941 O VAL B 120 -14.413 -7.668 -5.790 1.00 0.00 O ATOM 942 CB VAL B 120 -13.009 -6.483 -3.001 1.00 0.00 C ATOM 943 CG1 VAL B 120 -13.013 -5.293 -3.948 1.00 0.00 C ATOM 944 CG2 VAL B 120 -13.234 -6.033 -1.566 1.00 0.00 C ATOM 0 H VAL B 120 -13.520 -8.531 -1.675 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.054 -7.021 -3.430 1.00 0.00 H new ATOM 0 HB VAL B 120 -12.031 -6.960 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.250 -4.579 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -12.801 -5.634 -4.961 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.991 -4.812 -3.924 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -12.469 -5.308 -1.288 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -14.218 -5.573 -1.479 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -13.176 -6.895 -0.901 1.00 0.00 H new ATOM 954 N VAL B 121 -12.734 -8.875 -4.902 1.00 0.00 N ATOM 955 CA VAL B 121 -12.323 -9.445 -6.179 1.00 0.00 C ATOM 956 C VAL B 121 -13.470 -10.205 -6.838 1.00 0.00 C ATOM 957 O VAL B 121 -13.855 -9.910 -7.970 1.00 0.00 O ATOM 958 CB VAL B 121 -11.124 -10.397 -6.009 1.00 0.00 C ATOM 959 CG1 VAL B 121 -10.748 -11.026 -7.341 1.00 0.00 C ATOM 960 CG2 VAL B 121 -9.939 -9.657 -5.406 1.00 0.00 C ATOM 0 H VAL B 121 -12.177 -9.182 -4.104 1.00 0.00 H new ATOM 0 HA VAL B 121 -12.029 -8.611 -6.817 1.00 0.00 H new ATOM 0 HB VAL B 121 -11.411 -11.196 -5.326 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -9.899 -11.695 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -11.596 -11.591 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -10.479 -10.243 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -9.100 -10.344 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -9.650 -8.837 -6.063 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -10.217 -9.259 -4.430 1.00 0.00 H new ATOM 970 N VAL B 122 -14.013 -11.183 -6.121 1.00 0.00 N ATOM 971 CA VAL B 122 -15.116 -11.986 -6.636 1.00 0.00 C ATOM 972 C VAL B 122 -16.220 -11.102 -7.205 1.00 0.00 C ATOM 973 O VAL B 122 -16.549 -11.186 -8.388 1.00 0.00 O ATOM 974 CB VAL B 122 -15.712 -12.888 -5.539 1.00 0.00 C ATOM 975 CG1 VAL B 122 -16.980 -13.566 -6.036 1.00 0.00 C ATOM 976 CG2 VAL B 122 -14.690 -13.919 -5.084 1.00 0.00 C ATOM 0 H VAL B 122 -13.707 -11.439 -5.182 1.00 0.00 H new ATOM 0 HA VAL B 122 -14.709 -12.611 -7.430 1.00 0.00 H new ATOM 0 HB VAL B 122 -15.973 -12.266 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -17.387 -14.199 -5.248 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -17.715 -12.808 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -16.748 -14.177 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -15.128 -14.548 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -14.397 -14.539 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -13.812 -13.410 -4.686 1.00 0.00 H new ATOM 986 N GLY B 123 -16.788 -10.252 -6.356 1.00 0.00 N ATOM 987 CA GLY B 123 -17.850 -9.364 -6.793 1.00 0.00 C ATOM 988 C GLY B 123 -17.474 -8.578 -8.033 1.00 0.00 C ATOM 989 O GLY B 123 -18.302 -8.370 -8.920 1.00 0.00 O ATOM 0 H GLY B 123 -16.532 -10.162 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -18.748 -9.948 -6.995 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -18.095 -8.671 -5.988 1.00 0.00 H new ATOM 993 N LEU B 124 -16.221 -8.138 -8.096 1.00 0.00 N ATOM 994 CA LEU B 124 -15.737 -7.368 -9.236 1.00 0.00 C ATOM 995 C LEU B 124 -15.890 -8.160 -10.531 1.00 0.00 C ATOM 996 O LEU B 124 -16.610 -7.750 -11.441 1.00 0.00 O ATOM 997 CB LEU B 124 -14.272 -6.982 -9.031 1.00 0.00 C ATOM 998 CG LEU B 124 -13.908 -5.532 -9.353 1.00 0.00 C ATOM 999 CD1 LEU B 124 -13.080 -4.927 -8.230 1.00 0.00 C ATOM 1000 CD2 LEU B 124 -13.159 -5.450 -10.674 1.00 0.00 C ATOM 0 H LEU B 124 -15.523 -8.302 -7.371 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.337 -6.461 -9.312 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -14.007 -7.180 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.655 -7.636 -9.648 1.00 0.00 H new ATOM 0 HG LEU B 124 -14.830 -4.959 -9.446 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -12.831 -3.895 -8.477 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.653 -4.950 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -12.162 -5.502 -8.104 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -12.908 -4.411 -10.886 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -12.244 -6.038 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -13.787 -5.842 -11.474 1.00 0.00 H new ATOM 1012 N VAL B 125 -15.207 -9.298 -10.607 1.00 0.00 N ATOM 1013 CA VAL B 125 -15.269 -10.150 -11.788 1.00 0.00 C ATOM 1014 C VAL B 125 -16.709 -10.523 -12.122 1.00 0.00 C ATOM 1015 O VAL B 125 -17.059 -10.713 -13.286 1.00 0.00 O ATOM 1016 CB VAL B 125 -14.448 -11.439 -11.595 1.00 0.00 C ATOM 1017 CG1 VAL B 125 -14.536 -12.319 -12.832 1.00 0.00 C ATOM 1018 CG2 VAL B 125 -13.000 -11.104 -11.271 1.00 0.00 C ATOM 0 H VAL B 125 -14.604 -9.651 -9.864 1.00 0.00 H new ATOM 0 HA VAL B 125 -14.844 -9.578 -12.613 1.00 0.00 H new ATOM 0 HB VAL B 125 -14.866 -11.993 -10.755 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -13.950 -13.225 -12.677 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -15.577 -12.587 -13.014 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -14.145 -11.777 -13.693 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -12.434 -12.026 -11.138 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -12.568 -10.528 -12.089 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -12.959 -10.517 -10.353 1.00 0.00 H new ATOM 1028 N ALA B 126 -17.541 -10.628 -11.090 1.00 0.00 N ATOM 1029 CA ALA B 126 -18.944 -10.978 -11.273 1.00 0.00 C ATOM 1030 C ALA B 126 -19.744 -9.786 -11.787 1.00 0.00 C ATOM 1031 O ALA B 126 -20.769 -9.953 -12.450 1.00 0.00 O ATOM 1032 CB ALA B 126 -19.535 -11.488 -9.967 1.00 0.00 C ATOM 0 H ALA B 126 -17.267 -10.476 -10.119 1.00 0.00 H new ATOM 0 HA ALA B 126 -19.001 -11.770 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -20.583 -11.746 -10.118 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -18.987 -12.372 -9.641 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -19.458 -10.712 -9.205 1.00 0.00 H new ATOM 1038 N TYR B 127 -19.271 -8.584 -11.479 1.00 0.00 N ATOM 1039 CA TYR B 127 -19.944 -7.364 -11.909 1.00 0.00 C ATOM 1040 C TYR B 127 -19.702 -7.103 -13.393 1.00 0.00 C ATOM 1041 O TYR B 127 -20.627 -6.765 -14.133 1.00 0.00 O ATOM 1042 CB TYR B 127 -19.458 -6.170 -11.086 1.00 0.00 C ATOM 1043 CG TYR B 127 -19.977 -4.840 -11.583 1.00 0.00 C ATOM 1044 CD1 TYR B 127 -21.340 -4.583 -11.647 1.00 0.00 C ATOM 1045 CD2 TYR B 127 -19.101 -3.839 -11.987 1.00 0.00 C ATOM 1046 CE1 TYR B 127 -21.818 -3.369 -12.101 1.00 0.00 C ATOM 1047 CE2 TYR B 127 -19.570 -2.621 -12.441 1.00 0.00 C ATOM 1048 CZ TYR B 127 -20.929 -2.391 -12.497 1.00 0.00 C ATOM 1049 OH TYR B 127 -21.400 -1.180 -12.949 1.00 0.00 O ATOM 0 H TYR B 127 -18.424 -8.428 -10.933 1.00 0.00 H new ATOM 0 HA TYR B 127 -21.014 -7.495 -11.750 1.00 0.00 H new ATOM 0 HB2 TYR B 127 -19.765 -6.305 -10.049 1.00 0.00 H new ATOM 0 HB3 TYR B 127 -18.368 -6.152 -11.096 1.00 0.00 H new ATOM 0 HD1 TYR B 127 -22.039 -5.346 -11.336 1.00 0.00 H new ATOM 0 HD2 TYR B 127 -18.036 -4.016 -11.945 1.00 0.00 H new ATOM 0 HE1 TYR B 127 -22.882 -3.186 -12.146 1.00 0.00 H new ATOM 0 HE2 TYR B 127 -18.876 -1.853 -12.750 1.00 0.00 H new ATOM 0 HH TYR B 127 -20.644 -0.603 -13.187 1.00 0.00 H new ATOM 1059 N ILE B 128 -18.454 -7.264 -13.820 1.00 0.00 N ATOM 1060 CA ILE B 128 -18.091 -7.049 -15.215 1.00 0.00 C ATOM 1061 C ILE B 128 -18.564 -8.204 -16.091 1.00 0.00 C ATOM 1062 O ILE B 128 -19.165 -7.992 -17.144 1.00 0.00 O ATOM 1063 CB ILE B 128 -16.569 -6.884 -15.382 1.00 0.00 C ATOM 1064 CG1 ILE B 128 -16.066 -5.710 -14.539 1.00 0.00 C ATOM 1065 CG2 ILE B 128 -16.216 -6.681 -16.847 1.00 0.00 C ATOM 1066 CD1 ILE B 128 -14.824 -6.029 -13.738 1.00 0.00 C ATOM 0 H ILE B 128 -17.678 -7.543 -13.220 1.00 0.00 H new ATOM 0 HA ILE B 128 -18.585 -6.130 -15.531 1.00 0.00 H new ATOM 0 HB ILE B 128 -16.079 -7.793 -15.033 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -15.858 -4.865 -15.195 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -16.857 -5.397 -13.858 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -15.137 -6.566 -16.949 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -16.545 -7.546 -17.424 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -16.713 -5.786 -17.220 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -14.525 -5.151 -13.165 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -15.033 -6.853 -13.056 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -14.018 -6.313 -14.414 1.00 0.00 H new ATOM 1078 N ALA B 129 -18.292 -9.427 -15.647 1.00 0.00 N ATOM 1079 CA ALA B 129 -18.691 -10.616 -16.389 1.00 0.00 C ATOM 1080 C ALA B 129 -20.198 -10.644 -16.611 1.00 0.00 C ATOM 1081 O ALA B 129 -20.669 -10.661 -17.749 1.00 0.00 O ATOM 1082 CB ALA B 129 -18.240 -11.871 -15.655 1.00 0.00 C ATOM 0 H ALA B 129 -17.797 -9.620 -14.776 1.00 0.00 H new ATOM 0 HA ALA B 129 -18.207 -10.585 -17.365 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.544 -12.752 -16.220 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -17.155 -11.863 -15.553 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -18.697 -11.898 -14.666 1.00 0.00 H new ATOM 1088 N PHE B 130 -20.954 -10.649 -15.516 1.00 0.00 N ATOM 1089 CA PHE B 130 -22.410 -10.676 -15.592 1.00 0.00 C ATOM 1090 C PHE B 130 -22.928 -9.570 -16.507 1.00 0.00 C ATOM 1091 O PHE B 130 -23.880 -9.767 -17.261 1.00 0.00 O ATOM 1092 CB PHE B 130 -23.017 -10.527 -14.197 1.00 0.00 C ATOM 1093 CG PHE B 130 -24.517 -10.455 -14.200 1.00 0.00 C ATOM 1094 CD1 PHE B 130 -25.265 -11.338 -14.963 1.00 0.00 C ATOM 1095 CD2 PHE B 130 -25.180 -9.505 -13.441 1.00 0.00 C ATOM 1096 CE1 PHE B 130 -26.646 -11.275 -14.968 1.00 0.00 C ATOM 1097 CE2 PHE B 130 -26.561 -9.436 -13.441 1.00 0.00 C ATOM 1098 CZ PHE B 130 -27.294 -10.322 -14.207 1.00 0.00 C ATOM 0 H PHE B 130 -20.582 -10.635 -14.567 1.00 0.00 H new ATOM 0 HA PHE B 130 -22.710 -11.637 -16.009 1.00 0.00 H new ATOM 0 HB2 PHE B 130 -22.703 -11.370 -13.581 1.00 0.00 H new ATOM 0 HB3 PHE B 130 -22.619 -9.626 -13.731 1.00 0.00 H new ATOM 0 HD1 PHE B 130 -24.763 -12.084 -15.561 1.00 0.00 H new ATOM 0 HD2 PHE B 130 -24.611 -8.809 -12.842 1.00 0.00 H new ATOM 0 HE1 PHE B 130 -27.217 -11.970 -15.566 1.00 0.00 H new ATOM 0 HE2 PHE B 130 -27.066 -8.691 -12.844 1.00 0.00 H new ATOM 0 HZ PHE B 130 -28.373 -10.269 -14.211 1.00 0.00 H new ATOM 1108 N LYS B 131 -22.295 -8.404 -16.431 1.00 0.00 N ATOM 1109 CA LYS B 131 -22.688 -7.265 -17.252 1.00 0.00 C ATOM 1110 C LYS B 131 -22.319 -7.496 -18.714 1.00 0.00 C ATOM 1111 O LYS B 131 -22.989 -6.997 -19.619 1.00 0.00 O ATOM 1112 CB LYS B 131 -22.018 -5.987 -16.743 1.00 0.00 C ATOM 1113 CG LYS B 131 -22.819 -5.269 -15.669 1.00 0.00 C ATOM 1114 CD LYS B 131 -23.150 -3.844 -16.082 1.00 0.00 C ATOM 1115 CE LYS B 131 -24.238 -3.809 -17.143 1.00 0.00 C ATOM 1116 NZ LYS B 131 -25.249 -2.751 -16.868 1.00 0.00 N1+ ATOM 0 H LYS B 131 -21.507 -8.223 -15.809 1.00 0.00 H new ATOM 0 HA LYS B 131 -23.770 -7.154 -17.181 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -21.034 -6.236 -16.346 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -21.861 -5.309 -17.582 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -23.741 -5.816 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -22.253 -5.257 -14.738 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -23.474 -3.277 -15.209 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -22.253 -3.357 -16.464 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -23.787 -3.635 -18.120 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -24.732 -4.780 -17.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -25.973 -2.760 -17.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -25.698 -2.931 -15.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -24.783 -1.822 -16.850 1.00 0.00 H new ATOM 1130 N ARG B 132 -21.251 -8.255 -18.938 1.00 0.00 N ATOM 1131 CA ARG B 132 -20.794 -8.551 -20.290 1.00 0.00 C ATOM 1132 C ARG B 132 -21.734 -9.537 -20.979 1.00 0.00 C ATOM 1133 O ARG B 132 -22.040 -9.394 -22.162 1.00 0.00 O ATOM 1134 CB ARG B 132 -19.374 -9.121 -20.258 1.00 0.00 C ATOM 1135 CG ARG B 132 -18.566 -8.813 -21.509 1.00 0.00 C ATOM 1136 CD ARG B 132 -17.172 -9.415 -21.433 1.00 0.00 C ATOM 1137 NE ARG B 132 -16.629 -9.707 -22.756 1.00 0.00 N ATOM 1138 CZ ARG B 132 -15.333 -9.873 -22.999 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -14.453 -9.777 -22.012 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 -14.917 -10.137 -24.231 1.00 0.00 N ATOM 0 H ARG B 132 -20.686 -8.676 -18.200 1.00 0.00 H new ATOM 0 HA ARG B 132 -20.792 -7.620 -20.858 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -18.850 -8.721 -19.390 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -19.428 -10.202 -20.128 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -19.085 -9.204 -22.384 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -18.491 -7.733 -21.638 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -16.507 -8.725 -20.913 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -17.205 -10.332 -20.844 1.00 0.00 H new ATOM 0 HE ARG B 132 -17.280 -9.788 -23.537 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -14.770 -9.575 -21.064 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -13.459 -9.905 -22.201 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -15.592 -10.213 -24.992 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -13.922 -10.264 -24.417 1.00 0.00 H new ATOM 1154 N TRP B 133 -22.186 -10.535 -20.230 1.00 0.00 N ATOM 1155 CA TRP B 133 -23.089 -11.546 -20.768 1.00 0.00 C ATOM 1156 C TRP B 133 -24.542 -11.098 -20.643 1.00 0.00 C ATOM 1157 O TRP B 133 -25.456 -11.796 -21.082 1.00 0.00 O ATOM 1158 CB TRP B 133 -22.889 -12.878 -20.043 1.00 0.00 C ATOM 1159 CG TRP B 133 -21.551 -13.500 -20.304 1.00 0.00 C ATOM 1160 CD1 TRP B 133 -20.948 -13.671 -21.517 1.00 0.00 C ATOM 1161 CD2 TRP B 133 -20.650 -14.035 -19.328 1.00 0.00 C ATOM 1162 NE1 TRP B 133 -19.728 -14.280 -21.355 1.00 0.00 N ATOM 1163 CE2 TRP B 133 -19.521 -14.513 -20.021 1.00 0.00 C ATOM 1164 CE3 TRP B 133 -20.686 -14.155 -17.936 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 -18.441 -15.101 -19.368 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 -19.614 -14.739 -17.290 1.00 0.00 C ATOM 1167 CH2 TRP B 133 -18.504 -15.206 -18.005 1.00 0.00 C ATOM 0 H TRP B 133 -21.942 -10.666 -19.248 1.00 0.00 H new ATOM 0 HA TRP B 133 -22.858 -11.679 -21.825 1.00 0.00 H new ATOM 0 HB2 TRP B 133 -23.006 -12.721 -18.971 1.00 0.00 H new ATOM 0 HB3 TRP B 133 -23.671 -13.572 -20.351 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -21.369 -13.371 -22.465 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -19.081 -14.520 -22.106 1.00 0.00 H new ATOM 0 HE3 TRP B 133 -21.537 -13.797 -17.375 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -17.584 -15.461 -19.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -19.632 -14.837 -16.215 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -17.682 -15.658 -17.470 1.00 0.00 H new ATOM 1178 N ASN B 134 -24.748 -9.932 -20.041 1.00 0.00 N ATOM 1179 CA ASN B 134 -26.090 -9.392 -19.858 1.00 0.00 C ATOM 1180 C ASN B 134 -26.842 -9.341 -21.184 1.00 0.00 C ATOM 1181 O ASN B 134 -28.063 -9.492 -21.224 1.00 0.00 O ATOM 1182 CB ASN B 134 -26.021 -7.992 -19.243 1.00 0.00 C ATOM 1183 CG ASN B 134 -27.343 -7.256 -19.331 1.00 0.00 C ATOM 1184 OD1 ASN B 134 -28.388 -7.787 -18.954 1.00 0.00 O ATOM 1185 ND2 ASN B 134 -27.303 -6.027 -19.834 1.00 0.00 N ATOM 0 H ASN B 134 -24.002 -9.342 -19.671 1.00 0.00 H new ATOM 0 HA ASN B 134 -26.630 -10.053 -19.180 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -25.722 -8.072 -18.198 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -25.251 -7.412 -19.752 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -28.162 -5.483 -19.920 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -26.414 -5.627 -20.134 1.00 0.00 H new ATOM 1192 N SER B 135 -26.104 -9.127 -22.269 1.00 0.00 N ATOM 1193 CA SER B 135 -26.700 -9.053 -23.597 1.00 0.00 C ATOM 1194 C SER B 135 -26.019 -10.028 -24.554 1.00 0.00 C ATOM 1195 O SER B 135 -26.667 -10.629 -25.410 1.00 0.00 O ATOM 1196 CB SER B 135 -26.600 -7.629 -24.146 1.00 0.00 C ATOM 1197 OG SER B 135 -25.255 -7.181 -24.162 1.00 0.00 O ATOM 0 H SER B 135 -25.092 -9.002 -22.254 1.00 0.00 H new ATOM 0 HA SER B 135 -27.751 -9.329 -23.512 1.00 0.00 H new ATOM 0 HB2 SER B 135 -27.010 -7.596 -25.156 1.00 0.00 H new ATOM 0 HB3 SER B 135 -27.203 -6.957 -23.535 1.00 0.00 H new ATOM 0 HG SER B 135 -25.218 -6.269 -24.519 1.00 0.00 H new ATOM 1203 N SER B 136 -24.707 -10.178 -24.401 1.00 0.00 N ATOM 1204 CA SER B 136 -23.936 -11.075 -25.252 1.00 0.00 C ATOM 1205 C SER B 136 -24.572 -12.461 -25.300 1.00 0.00 C ATOM 1206 O SER B 136 -25.312 -12.848 -24.396 1.00 0.00 O ATOM 1207 CB SER B 136 -22.495 -11.180 -24.747 1.00 0.00 C ATOM 1208 OG SER B 136 -21.932 -12.440 -25.069 1.00 0.00 O ATOM 0 H SER B 136 -24.156 -9.689 -23.695 1.00 0.00 H new ATOM 0 HA SER B 136 -23.931 -10.662 -26.261 1.00 0.00 H new ATOM 0 HB2 SER B 136 -21.893 -10.386 -25.188 1.00 0.00 H new ATOM 0 HB3 SER B 136 -22.473 -11.034 -23.667 1.00 0.00 H new ATOM 0 HG SER B 136 -20.971 -12.337 -25.232 1.00 0.00 H new ATOM 1214 N LYS B 137 -24.278 -13.204 -26.361 1.00 0.00 N ATOM 1215 CA LYS B 137 -24.818 -14.548 -26.528 1.00 0.00 C ATOM 1216 C LYS B 137 -23.697 -15.579 -26.608 1.00 0.00 C ATOM 1217 O LYS B 137 -23.854 -16.714 -26.159 1.00 0.00 O ATOM 1218 CB LYS B 137 -25.683 -14.620 -27.789 1.00 0.00 C ATOM 1219 CG LYS B 137 -27.173 -14.529 -27.511 1.00 0.00 C ATOM 1220 CD LYS B 137 -27.940 -15.635 -28.217 1.00 0.00 C ATOM 1221 CE LYS B 137 -29.417 -15.296 -28.343 1.00 0.00 C ATOM 1222 NZ LYS B 137 -29.912 -15.487 -29.735 1.00 0.00 N1+ ATOM 0 H LYS B 137 -23.668 -12.898 -27.119 1.00 0.00 H new ATOM 0 HA LYS B 137 -25.435 -14.775 -25.658 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -25.398 -13.811 -28.462 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -25.475 -15.555 -28.309 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -27.348 -14.592 -26.437 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -27.547 -13.559 -27.839 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -27.517 -15.797 -29.208 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -27.826 -16.568 -27.665 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -29.993 -15.924 -27.663 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -29.580 -14.262 -28.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -30.923 -15.246 -29.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -29.379 -14.870 -30.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -29.780 -16.479 -30.017 1.00 0.00 H new ATOM 1236 N GLN B 138 -22.568 -15.175 -27.182 1.00 0.00 N ATOM 1237 CA GLN B 138 -21.421 -16.065 -27.319 1.00 0.00 C ATOM 1238 C GLN B 138 -20.148 -15.275 -27.600 1.00 0.00 C ATOM 1239 O GLN B 138 -20.134 -14.384 -28.449 1.00 0.00 O ATOM 1240 CB GLN B 138 -21.666 -17.078 -28.440 1.00 0.00 C ATOM 1241 CG GLN B 138 -21.959 -18.482 -27.939 1.00 0.00 C ATOM 1242 CD GLN B 138 -22.809 -19.281 -28.907 1.00 0.00 C ATOM 1243 OE1 GLN B 138 -24.015 -19.059 -29.023 1.00 0.00 O ATOM 1244 NE2 GLN B 138 -22.184 -20.218 -29.611 1.00 0.00 N ATOM 0 H GLN B 138 -22.423 -14.238 -27.559 1.00 0.00 H new ATOM 0 HA GLN B 138 -21.293 -16.599 -26.377 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -22.503 -16.737 -29.050 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -20.790 -17.108 -29.089 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -21.019 -19.006 -27.769 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -22.469 -18.422 -26.978 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -21.183 -20.369 -29.484 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -22.705 -20.787 -30.279 1.00 0.00 H new ATOM 1253 N ASN B 139 -19.081 -15.605 -26.881 1.00 0.00 N ATOM 1254 CA ASN B 139 -17.803 -14.925 -27.053 1.00 0.00 C ATOM 1255 C ASN B 139 -16.681 -15.928 -27.300 1.00 0.00 C ATOM 1256 O ASN B 139 -16.194 -16.069 -28.423 1.00 0.00 O ATOM 1257 CB ASN B 139 -17.482 -14.077 -25.820 1.00 0.00 C ATOM 1258 CG ASN B 139 -17.868 -12.623 -26.002 1.00 0.00 C ATOM 1259 OD1 ASN B 139 -18.946 -12.197 -25.582 1.00 0.00 O ATOM 1260 ND2 ASN B 139 -16.989 -11.851 -26.631 1.00 0.00 N ATOM 0 H ASN B 139 -19.076 -16.340 -26.173 1.00 0.00 H new ATOM 0 HA ASN B 139 -17.882 -14.274 -27.923 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -18.007 -14.484 -24.956 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -16.415 -14.143 -25.605 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -17.194 -10.864 -26.783 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -16.109 -12.246 -26.962 1.00 0.00 H new ATOM 1267 N LYS B 140 -16.275 -16.625 -26.244 1.00 0.00 N ATOM 1268 CA LYS B 140 -15.212 -17.618 -26.345 1.00 0.00 C ATOM 1269 C LYS B 140 -15.443 -18.763 -25.364 1.00 0.00 C ATOM 1270 O LYS B 140 -16.502 -18.856 -24.744 1.00 0.00 O ATOM 1271 CB LYS B 140 -13.852 -16.969 -26.077 1.00 0.00 C ATOM 1272 CG LYS B 140 -13.651 -16.553 -24.631 1.00 0.00 C ATOM 1273 CD LYS B 140 -13.178 -15.113 -24.525 1.00 0.00 C ATOM 1274 CE LYS B 140 -12.492 -14.848 -23.193 1.00 0.00 C ATOM 1275 NZ LYS B 140 -13.461 -14.835 -22.063 1.00 0.00 N1+ ATOM 0 H LYS B 140 -16.666 -16.520 -25.308 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.221 -18.022 -27.357 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.064 -17.667 -26.358 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.745 -16.093 -26.717 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.587 -16.671 -24.084 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.922 -17.212 -24.160 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.488 -14.894 -25.340 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.028 -14.440 -24.638 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -11.737 -15.613 -23.015 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.972 -13.891 -23.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -12.954 -14.651 -21.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -14.167 -14.088 -22.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -13.939 -15.757 -22.005 1.00 0.00 H new ATOM 1289 N GLN B 141 -14.444 -19.630 -25.228 1.00 0.00 N ATOM 1290 CA GLN B 141 -14.539 -20.766 -24.320 1.00 0.00 C ATOM 1291 C GLN B 141 -13.861 -20.459 -22.988 1.00 0.00 C ATOM 1292 O GLN B 141 -14.492 -20.503 -21.932 1.00 0.00 O ATOM 1293 CB GLN B 141 -13.906 -22.007 -24.953 1.00 0.00 C ATOM 1294 CG GLN B 141 -14.580 -23.308 -24.548 1.00 0.00 C ATOM 1295 CD GLN B 141 -13.629 -24.488 -24.567 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -12.907 -24.735 -23.601 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -13.623 -25.226 -25.672 1.00 0.00 N ATOM 0 H GLN B 141 -13.561 -19.567 -25.735 1.00 0.00 H new ATOM 0 HA GLN B 141 -15.595 -20.960 -24.133 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -13.944 -21.910 -26.038 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -12.853 -22.050 -24.673 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -14.999 -23.200 -23.547 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -15.413 -23.507 -25.222 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -14.238 -24.985 -26.449 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -13.003 -26.033 -25.743 1.00 0.00 H new TER 1306 GLN B 141