USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1179 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 13 THR OG1 : rot 180:sc= -0.138 USER MOD Set 1.2: A 131 ASN : amide:sc= 0 K(o=-1.1,f=-3.9) USER MOD Set 1.3: A 134 MET CE :methyl -119:sc= -1 (180deg=-2.07) USER MOD Set 2.1: A 121 MET CE :methyl -149:sc= -0.141 (180deg=-1.11) USER MOD Set 2.2: A 129 THR OG1 : rot -170:sc= 0 USER MOD Set 3.1: A 31 HIS : no HD1:sc= -0.278 K(o=1.1,f=-6.7!) USER MOD Set 3.2: A 43 SER OG : rot 115:sc= 1.33 USER MOD Set 4.1: A 12 ASN : amide:sc= -0.319 K(o=-0.32,f=-3.1!) USER MOD Set 4.2: A 25 ASN : amide:sc= 0.00193 K(o=-0.32,f=-2.2!) USER MOD Set 5.1: A 4 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.0012) USER MOD Set 5.2: A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0607 (180deg=-0.333) USER MOD Single : A 1 MET N :NH3+ -138:sc= 0.0689 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -138:sc= 1.03 USER MOD Single : A 15 THR OG1 : rot -171:sc= 1.15 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 30 SER OG : rot -126:sc= 1.29 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 87 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 96 THR OG1 : rot 180:sc=-0.000116 USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 101 HIS :FLIP no HD1:sc= -0.316 F(o=-1.7,f=-0.32) USER MOD Single : A 107 GLN : amide:sc= 0.675 K(o=0.67,f=-4.1!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -144:sc= 0.349 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 130 TYR OH : rot 180:sc= -0.715 USER MOD Single : A 150 SER OG : rot 79:sc= 1.29 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.03) USER MOD Single : A 158 HIS :FLIP no HE2:sc= -0.226 F(o=-0.75,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 34.340 1.104 2.910 1.00 0.00 N ATOM 2 CA MET A 1 33.576 0.639 1.730 1.00 0.00 C ATOM 3 C MET A 1 34.365 -0.436 0.988 1.00 0.00 C ATOM 4 O MET A 1 35.173 -1.138 1.595 1.00 0.00 O ATOM 5 CB MET A 1 33.261 1.812 0.792 1.00 0.00 C ATOM 6 CG MET A 1 32.304 2.835 1.385 1.00 0.00 C ATOM 7 SD MET A 1 31.763 4.070 0.184 1.00 0.00 S ATOM 8 CE MET A 1 33.326 4.825 -0.265 1.00 0.00 C ATOM 0 H1 MET A 1 33.696 1.213 3.719 1.00 0.00 H new ATOM 0 H2 MET A 1 35.076 0.407 3.144 1.00 0.00 H new ATOM 0 H3 MET A 1 34.786 2.019 2.696 1.00 0.00 H new ATOM 0 HA MET A 1 32.633 0.213 2.072 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.192 2.312 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.833 1.421 -0.131 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.432 2.319 1.786 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.790 3.337 2.221 1.00 0.00 H new ATOM 0 HE1 MET A 1 33.140 5.756 -0.800 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.902 5.033 0.637 1.00 0.00 H new ATOM 0 HE3 MET A 1 33.888 4.145 -0.905 1.00 0.00 H new ATOM 20 N LYS A 2 34.115 -0.562 -0.317 1.00 0.00 N ATOM 21 CA LYS A 2 34.736 -1.593 -1.149 1.00 0.00 C ATOM 22 C LYS A 2 34.225 -2.969 -0.731 1.00 0.00 C ATOM 23 O LYS A 2 34.850 -3.672 0.070 1.00 0.00 O ATOM 24 CB LYS A 2 36.268 -1.537 -1.075 1.00 0.00 C ATOM 25 CG LYS A 2 36.965 -2.399 -2.116 1.00 0.00 C ATOM 26 CD LYS A 2 38.469 -2.411 -1.908 1.00 0.00 C ATOM 27 CE LYS A 2 39.185 -3.105 -3.054 1.00 0.00 C ATOM 28 NZ LYS A 2 40.639 -3.264 -2.788 1.00 0.00 N ATOM 0 H LYS A 2 33.476 0.048 -0.826 1.00 0.00 H new ATOM 0 HA LYS A 2 34.458 -1.406 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 2 36.591 -0.503 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 2 36.586 -1.854 -0.082 1.00 0.00 H new ATOM 0 HG2 LYS A 2 36.581 -3.418 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 2 36.737 -2.023 -3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 2 38.833 -1.388 -1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 2 38.704 -2.917 -0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 2 38.738 -4.085 -3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 2 39.045 -2.531 -3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 41.089 -3.742 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 41.072 -2.328 -2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 40.774 -3.834 -1.929 1.00 0.00 H new ATOM 42 N LEU A 3 33.069 -3.330 -1.258 1.00 0.00 N ATOM 43 CA LEU A 3 32.403 -4.570 -0.890 1.00 0.00 C ATOM 44 C LEU A 3 31.988 -5.330 -2.142 1.00 0.00 C ATOM 45 O LEU A 3 32.218 -4.867 -3.262 1.00 0.00 O ATOM 46 CB LEU A 3 31.161 -4.268 -0.043 1.00 0.00 C ATOM 47 CG LEU A 3 31.400 -3.417 1.209 1.00 0.00 C ATOM 48 CD1 LEU A 3 30.076 -3.016 1.840 1.00 0.00 C ATOM 49 CD2 LEU A 3 32.256 -4.168 2.218 1.00 0.00 C ATOM 0 H LEU A 3 32.566 -2.776 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 3 33.096 -5.180 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 3 30.430 -3.759 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 3 30.714 -5.214 0.263 1.00 0.00 H new ATOM 0 HG LEU A 3 31.933 -2.515 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 3 30.264 -2.412 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 3 29.492 -2.437 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 3 29.521 -3.911 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 3 32.412 -3.544 3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 3 31.750 -5.088 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 3 33.219 -4.410 1.769 1.00 0.00 H new ATOM 61 N HIS A 4 31.383 -6.495 -1.959 1.00 0.00 N ATOM 62 CA HIS A 4 30.824 -7.231 -3.080 1.00 0.00 C ATOM 63 C HIS A 4 29.531 -6.560 -3.515 1.00 0.00 C ATOM 64 O HIS A 4 29.274 -6.390 -4.705 1.00 0.00 O ATOM 65 CB HIS A 4 30.564 -8.695 -2.702 1.00 0.00 C ATOM 66 CG HIS A 4 30.082 -9.546 -3.844 1.00 0.00 C ATOM 67 ND1 HIS A 4 30.874 -10.482 -4.473 1.00 0.00 N ATOM 68 CD2 HIS A 4 28.877 -9.602 -4.464 1.00 0.00 C ATOM 69 CE1 HIS A 4 30.180 -11.071 -5.432 1.00 0.00 C ATOM 70 NE2 HIS A 4 28.966 -10.556 -5.446 1.00 0.00 N ATOM 0 H HIS A 4 31.268 -6.947 -1.052 1.00 0.00 H new ATOM 0 HA HIS A 4 31.538 -7.224 -3.903 1.00 0.00 H new ATOM 0 HB2 HIS A 4 31.483 -9.125 -2.305 1.00 0.00 H new ATOM 0 HB3 HIS A 4 29.825 -8.727 -1.902 1.00 0.00 H new ATOM 0 HD2 HIS A 4 28.008 -9.006 -4.228 1.00 0.00 H new ATOM 0 HE1 HIS A 4 30.546 -11.843 -6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 4 28.216 -10.823 -6.083 1.00 0.00 H new ATOM 79 N THR A 5 28.726 -6.177 -2.538 1.00 0.00 N ATOM 80 CA THR A 5 27.471 -5.504 -2.806 1.00 0.00 C ATOM 81 C THR A 5 27.406 -4.165 -2.074 1.00 0.00 C ATOM 82 O THR A 5 27.174 -4.112 -0.866 1.00 0.00 O ATOM 83 CB THR A 5 26.273 -6.379 -2.386 1.00 0.00 C ATOM 84 OG1 THR A 5 26.400 -7.686 -2.971 1.00 0.00 O ATOM 85 CG2 THR A 5 24.955 -5.754 -2.824 1.00 0.00 C ATOM 0 H THR A 5 28.923 -6.323 -1.548 1.00 0.00 H new ATOM 0 HA THR A 5 27.418 -5.326 -3.880 1.00 0.00 H new ATOM 0 HB THR A 5 26.273 -6.456 -1.299 1.00 0.00 H new ATOM 0 HG1 THR A 5 25.638 -8.241 -2.701 1.00 0.00 H new ATOM 0 HG21 THR A 5 24.128 -6.393 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 5 24.847 -4.772 -2.363 1.00 0.00 H new ATOM 0 HG23 THR A 5 24.945 -5.649 -3.909 1.00 0.00 H new ATOM 93 N ASP A 6 27.649 -3.092 -2.810 1.00 0.00 N ATOM 94 CA ASP A 6 27.493 -1.745 -2.279 1.00 0.00 C ATOM 95 C ASP A 6 26.013 -1.373 -2.291 1.00 0.00 C ATOM 96 O ASP A 6 25.221 -2.047 -2.951 1.00 0.00 O ATOM 97 CB ASP A 6 28.309 -0.747 -3.111 1.00 0.00 C ATOM 98 CG ASP A 6 27.900 -0.732 -4.569 1.00 0.00 C ATOM 99 OD1 ASP A 6 28.170 -1.729 -5.272 1.00 0.00 O ATOM 100 OD2 ASP A 6 27.322 0.274 -5.028 1.00 0.00 O ATOM 0 H ASP A 6 27.957 -3.127 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 6 27.864 -1.711 -1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 6 28.188 0.253 -2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 6 29.367 -0.998 -3.037 1.00 0.00 H new ATOM 105 N PRO A 7 25.610 -0.314 -1.558 1.00 0.00 N ATOM 106 CA PRO A 7 24.201 0.095 -1.459 1.00 0.00 C ATOM 107 C PRO A 7 23.576 0.400 -2.820 1.00 0.00 C ATOM 108 O PRO A 7 23.725 1.502 -3.351 1.00 0.00 O ATOM 109 CB PRO A 7 24.243 1.359 -0.593 1.00 0.00 C ATOM 110 CG PRO A 7 25.533 1.277 0.147 1.00 0.00 C ATOM 111 CD PRO A 7 26.489 0.564 -0.764 1.00 0.00 C ATOM 0 HA PRO A 7 23.586 -0.701 -1.040 1.00 0.00 H new ATOM 0 HB2 PRO A 7 24.196 2.259 -1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 7 23.396 1.396 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 7 25.902 2.271 0.399 1.00 0.00 H new ATOM 0 HG3 PRO A 7 25.411 0.735 1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 7 27.038 1.262 -1.396 1.00 0.00 H new ATOM 0 HD3 PRO A 7 27.228 -0.008 -0.203 1.00 0.00 H new ATOM 119 N ALA A 8 22.903 -0.601 -3.380 1.00 0.00 N ATOM 120 CA ALA A 8 22.221 -0.474 -4.660 1.00 0.00 C ATOM 121 C ALA A 8 21.405 -1.726 -4.947 1.00 0.00 C ATOM 122 O ALA A 8 21.939 -2.734 -5.407 1.00 0.00 O ATOM 123 CB ALA A 8 23.220 -0.233 -5.787 1.00 0.00 C ATOM 0 H ALA A 8 22.816 -1.525 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 8 21.551 0.384 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 8 22.686 -0.142 -6.733 1.00 0.00 H new ATOM 0 HB2 ALA A 8 23.773 0.686 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 8 23.915 -1.071 -5.842 1.00 0.00 H new ATOM 129 N THR A 9 20.124 -1.678 -4.637 1.00 0.00 N ATOM 130 CA THR A 9 19.237 -2.793 -4.921 1.00 0.00 C ATOM 131 C THR A 9 18.337 -2.481 -6.113 1.00 0.00 C ATOM 132 O THR A 9 18.222 -1.326 -6.530 1.00 0.00 O ATOM 133 CB THR A 9 18.385 -3.164 -3.689 1.00 0.00 C ATOM 134 OG1 THR A 9 17.956 -1.979 -3.001 1.00 0.00 O ATOM 135 CG2 THR A 9 19.170 -4.056 -2.739 1.00 0.00 C ATOM 0 H THR A 9 19.673 -0.880 -4.189 1.00 0.00 H new ATOM 0 HA THR A 9 19.861 -3.651 -5.171 1.00 0.00 H new ATOM 0 HB THR A 9 17.508 -3.710 -4.037 1.00 0.00 H new ATOM 0 HG1 THR A 9 18.041 -2.113 -2.034 1.00 0.00 H new ATOM 0 HG21 THR A 9 18.550 -4.305 -1.878 1.00 0.00 H new ATOM 0 HG22 THR A 9 19.459 -4.972 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 9 20.064 -3.531 -2.403 1.00 0.00 H new ATOM 143 N ALA A 10 17.724 -3.513 -6.675 1.00 0.00 N ATOM 144 CA ALA A 10 16.854 -3.347 -7.829 1.00 0.00 C ATOM 145 C ALA A 10 15.527 -2.720 -7.425 1.00 0.00 C ATOM 146 O ALA A 10 14.878 -3.171 -6.481 1.00 0.00 O ATOM 147 CB ALA A 10 16.626 -4.684 -8.514 1.00 0.00 C ATOM 0 H ALA A 10 17.814 -4.475 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 10 17.344 -2.674 -8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.973 -4.545 -9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 10 17.582 -5.091 -8.845 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.159 -5.377 -7.814 1.00 0.00 H new ATOM 153 N LEU A 11 15.133 -1.677 -8.143 1.00 0.00 N ATOM 154 CA LEU A 11 13.885 -0.982 -7.866 1.00 0.00 C ATOM 155 C LEU A 11 12.704 -1.765 -8.424 1.00 0.00 C ATOM 156 O LEU A 11 12.603 -1.978 -9.636 1.00 0.00 O ATOM 157 CB LEU A 11 13.909 0.426 -8.470 1.00 0.00 C ATOM 158 CG LEU A 11 15.002 1.354 -7.930 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.946 2.703 -8.630 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.863 1.527 -6.424 1.00 0.00 C ATOM 0 H LEU A 11 15.663 -1.293 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 11 13.774 -0.899 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.032 0.338 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.940 0.894 -8.296 1.00 0.00 H new ATOM 0 HG LEU A 11 15.971 0.899 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.729 3.351 -8.235 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.096 2.564 -9.701 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.973 3.163 -8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.648 2.189 -6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.889 1.959 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.952 0.556 -5.936 1.00 0.00 H new ATOM 172 N ASN A 12 11.823 -2.198 -7.537 1.00 0.00 N ATOM 173 CA ASN A 12 10.640 -2.948 -7.935 1.00 0.00 C ATOM 174 C ASN A 12 9.601 -1.994 -8.519 1.00 0.00 C ATOM 175 O ASN A 12 8.831 -1.377 -7.788 1.00 0.00 O ATOM 176 CB ASN A 12 10.061 -3.693 -6.730 1.00 0.00 C ATOM 177 CG ASN A 12 9.175 -4.855 -7.132 1.00 0.00 C ATOM 178 OD1 ASN A 12 9.414 -5.511 -8.143 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.146 -5.119 -6.344 1.00 0.00 N ATOM 0 H ASN A 12 11.904 -2.043 -6.532 1.00 0.00 H new ATOM 0 HA ASN A 12 10.916 -3.680 -8.694 1.00 0.00 H new ATOM 0 HB2 ASN A 12 10.878 -4.062 -6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.486 -2.997 -6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.517 -5.891 -6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.981 -4.551 -5.513 1.00 0.00 H new ATOM 186 N THR A 13 9.604 -1.859 -9.837 1.00 0.00 N ATOM 187 CA THR A 13 8.789 -0.853 -10.503 1.00 0.00 C ATOM 188 C THR A 13 7.630 -1.485 -11.272 1.00 0.00 C ATOM 189 O THR A 13 7.797 -2.512 -11.931 1.00 0.00 O ATOM 190 CB THR A 13 9.653 -0.026 -11.479 1.00 0.00 C ATOM 191 OG1 THR A 13 10.880 0.353 -10.838 1.00 0.00 O ATOM 192 CG2 THR A 13 8.916 1.222 -11.942 1.00 0.00 C ATOM 0 H THR A 13 10.163 -2.434 -10.467 1.00 0.00 H new ATOM 0 HA THR A 13 8.378 -0.204 -9.730 1.00 0.00 H new ATOM 0 HB THR A 13 9.866 -0.644 -12.351 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.426 0.876 -11.461 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.549 1.785 -12.628 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.996 0.934 -12.450 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.674 1.843 -11.079 1.00 0.00 H new ATOM 200 N VAL A 14 6.456 -0.872 -11.175 1.00 0.00 N ATOM 201 CA VAL A 14 5.305 -1.302 -11.957 1.00 0.00 C ATOM 202 C VAL A 14 5.523 -0.938 -13.422 1.00 0.00 C ATOM 203 O VAL A 14 5.832 0.210 -13.744 1.00 0.00 O ATOM 204 CB VAL A 14 3.997 -0.646 -11.461 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.796 -1.182 -12.225 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.821 -0.860 -9.965 1.00 0.00 C ATOM 0 H VAL A 14 6.277 -0.076 -10.563 1.00 0.00 H new ATOM 0 HA VAL A 14 5.207 -2.381 -11.841 1.00 0.00 H new ATOM 0 HB VAL A 14 4.066 0.426 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.888 -0.704 -11.857 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.915 -0.966 -13.287 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.724 -2.260 -12.079 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.894 -0.390 -9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.781 -1.928 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.662 -0.415 -9.432 1.00 0.00 H new ATOM 216 N THR A 15 5.381 -1.913 -14.301 1.00 0.00 N ATOM 217 CA THR A 15 5.642 -1.698 -15.712 1.00 0.00 C ATOM 218 C THR A 15 4.349 -1.624 -16.519 1.00 0.00 C ATOM 219 O THR A 15 4.100 -0.634 -17.210 1.00 0.00 O ATOM 220 CB THR A 15 6.546 -2.806 -16.268 1.00 0.00 C ATOM 221 OG1 THR A 15 6.133 -4.073 -15.739 1.00 0.00 O ATOM 222 CG2 THR A 15 8.003 -2.546 -15.912 1.00 0.00 C ATOM 0 H THR A 15 5.087 -2.860 -14.063 1.00 0.00 H new ATOM 0 HA THR A 15 6.153 -0.740 -15.807 1.00 0.00 H new ATOM 0 HB THR A 15 6.456 -2.816 -17.354 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.792 -4.758 -15.978 1.00 0.00 H new ATOM 0 HG21 THR A 15 8.625 -3.345 -16.317 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.316 -1.592 -16.336 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.113 -2.515 -14.828 1.00 0.00 H new ATOM 230 N ALA A 16 3.529 -2.659 -16.429 1.00 0.00 N ATOM 231 CA ALA A 16 2.275 -2.696 -17.164 1.00 0.00 C ATOM 232 C ALA A 16 1.088 -2.687 -16.212 1.00 0.00 C ATOM 233 O ALA A 16 1.078 -3.391 -15.200 1.00 0.00 O ATOM 234 CB ALA A 16 2.225 -3.910 -18.080 1.00 0.00 C ATOM 0 H ALA A 16 3.709 -3.483 -15.855 1.00 0.00 H new ATOM 0 HA ALA A 16 2.217 -1.800 -17.782 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.279 -3.919 -18.621 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.049 -3.863 -18.792 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.311 -4.819 -17.485 1.00 0.00 H new ATOM 240 N TYR A 17 0.096 -1.878 -16.534 1.00 0.00 N ATOM 241 CA TYR A 17 -1.092 -1.768 -15.706 1.00 0.00 C ATOM 242 C TYR A 17 -2.215 -2.630 -16.262 1.00 0.00 C ATOM 243 O TYR A 17 -2.140 -3.119 -17.390 1.00 0.00 O ATOM 244 CB TYR A 17 -1.552 -0.311 -15.610 1.00 0.00 C ATOM 245 CG TYR A 17 -0.568 0.590 -14.898 1.00 0.00 C ATOM 246 CD1 TYR A 17 -0.595 0.723 -13.516 1.00 0.00 C ATOM 247 CD2 TYR A 17 0.390 1.307 -15.607 1.00 0.00 C ATOM 248 CE1 TYR A 17 0.302 1.543 -12.860 1.00 0.00 C ATOM 249 CE2 TYR A 17 1.290 2.129 -14.956 1.00 0.00 C ATOM 250 CZ TYR A 17 1.241 2.242 -13.584 1.00 0.00 C ATOM 251 OH TYR A 17 2.135 3.060 -12.932 1.00 0.00 O ATOM 0 H TYR A 17 0.089 -1.286 -17.365 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.839 -2.122 -14.707 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -1.723 0.074 -16.615 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -2.508 -0.274 -15.088 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.330 0.176 -12.944 1.00 0.00 H new ATOM 0 HD2 TYR A 17 0.431 1.220 -16.683 1.00 0.00 H new ATOM 0 HE1 TYR A 17 0.267 1.635 -11.785 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.028 2.680 -15.520 1.00 0.00 H new ATOM 0 HH TYR A 17 2.731 3.480 -13.586 1.00 0.00 H new ATOM 261 N GLY A 18 -3.247 -2.813 -15.461 1.00 0.00 N ATOM 262 CA GLY A 18 -4.382 -3.597 -15.878 1.00 0.00 C ATOM 263 C GLY A 18 -5.542 -3.427 -14.928 1.00 0.00 C ATOM 264 O GLY A 18 -5.496 -2.581 -14.035 1.00 0.00 O ATOM 0 H GLY A 18 -3.318 -2.428 -14.519 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.684 -3.299 -16.882 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.102 -4.649 -15.929 1.00 0.00 H new ATOM 268 N ASP A 19 -6.583 -4.214 -15.121 1.00 0.00 N ATOM 269 CA ASP A 19 -7.742 -4.166 -14.247 1.00 0.00 C ATOM 270 C ASP A 19 -7.624 -5.197 -13.140 1.00 0.00 C ATOM 271 O ASP A 19 -7.534 -4.857 -11.961 1.00 0.00 O ATOM 272 CB ASP A 19 -9.022 -4.401 -15.049 1.00 0.00 C ATOM 273 CG ASP A 19 -9.534 -3.138 -15.706 1.00 0.00 C ATOM 274 OD1 ASP A 19 -8.938 -2.703 -16.716 1.00 0.00 O ATOM 275 OD2 ASP A 19 -10.536 -2.574 -15.220 1.00 0.00 O ATOM 0 H ASP A 19 -6.651 -4.896 -15.876 1.00 0.00 H new ATOM 0 HA ASP A 19 -7.786 -3.176 -13.793 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.834 -5.154 -15.814 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.792 -4.801 -14.389 1.00 0.00 H new ATOM 280 N GLY A 20 -7.604 -6.457 -13.531 1.00 0.00 N ATOM 281 CA GLY A 20 -7.567 -7.529 -12.561 1.00 0.00 C ATOM 282 C GLY A 20 -6.161 -7.971 -12.226 1.00 0.00 C ATOM 283 O GLY A 20 -5.962 -8.800 -11.338 1.00 0.00 O ATOM 0 H GLY A 20 -7.613 -6.759 -14.505 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -8.067 -7.204 -11.649 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.128 -8.380 -12.946 1.00 0.00 H new ATOM 287 N TYR A 21 -5.185 -7.417 -12.925 1.00 0.00 N ATOM 288 CA TYR A 21 -3.798 -7.790 -12.711 1.00 0.00 C ATOM 289 C TYR A 21 -2.910 -6.555 -12.773 1.00 0.00 C ATOM 290 O TYR A 21 -3.209 -5.596 -13.489 1.00 0.00 O ATOM 291 CB TYR A 21 -3.343 -8.816 -13.759 1.00 0.00 C ATOM 292 CG TYR A 21 -2.991 -8.212 -15.103 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.980 -7.814 -15.995 1.00 0.00 C ATOM 294 CD2 TYR A 21 -1.663 -8.030 -15.470 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.652 -7.251 -17.212 1.00 0.00 C ATOM 296 CE2 TYR A 21 -1.330 -7.464 -16.682 1.00 0.00 C ATOM 297 CZ TYR A 21 -2.326 -7.078 -17.550 1.00 0.00 C ATOM 298 OH TYR A 21 -1.993 -6.509 -18.756 1.00 0.00 O ATOM 0 H TYR A 21 -5.327 -6.708 -13.645 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.712 -8.244 -11.724 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.475 -9.351 -13.375 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -4.135 -9.552 -13.899 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.019 -7.947 -15.732 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.879 -8.337 -14.794 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.430 -6.947 -17.896 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.293 -7.324 -16.949 1.00 0.00 H new ATOM 0 HH TYR A 21 -1.018 -6.459 -18.836 1.00 0.00 H new ATOM 308 N ILE A 22 -1.831 -6.586 -12.015 1.00 0.00 N ATOM 309 CA ILE A 22 -0.832 -5.533 -12.048 1.00 0.00 C ATOM 310 C ILE A 22 0.526 -6.150 -12.344 1.00 0.00 C ATOM 311 O ILE A 22 0.991 -7.021 -11.609 1.00 0.00 O ATOM 312 CB ILE A 22 -0.783 -4.760 -10.713 1.00 0.00 C ATOM 313 CG1 ILE A 22 -2.161 -4.162 -10.407 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.278 -3.665 -10.765 1.00 0.00 C ATOM 315 CD1 ILE A 22 -2.242 -3.461 -9.072 1.00 0.00 C ATOM 0 H ILE A 22 -1.622 -7.339 -11.360 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.099 -4.822 -12.830 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.515 -5.452 -9.915 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.422 -3.454 -11.194 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.905 -4.958 -10.434 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.297 -3.131 -9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.254 -4.113 -10.949 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.042 -2.967 -11.568 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.248 -3.065 -8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -2.014 -4.169 -8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.523 -2.642 -9.047 1.00 0.00 H new ATOM 327 N GLU A 23 1.146 -5.727 -13.432 1.00 0.00 N ATOM 328 CA GLU A 23 2.397 -6.322 -13.864 1.00 0.00 C ATOM 329 C GLU A 23 3.580 -5.498 -13.371 1.00 0.00 C ATOM 330 O GLU A 23 3.769 -4.344 -13.769 1.00 0.00 O ATOM 331 CB GLU A 23 2.431 -6.453 -15.386 1.00 0.00 C ATOM 332 CG GLU A 23 3.570 -7.316 -15.897 1.00 0.00 C ATOM 333 CD GLU A 23 3.572 -7.441 -17.405 1.00 0.00 C ATOM 334 OE1 GLU A 23 2.805 -8.270 -17.943 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.343 -6.713 -18.061 1.00 0.00 O ATOM 0 H GLU A 23 0.804 -4.975 -14.031 1.00 0.00 H new ATOM 0 HA GLU A 23 2.470 -7.320 -13.432 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.486 -6.875 -15.727 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.514 -5.459 -15.826 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.519 -6.891 -15.570 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.496 -8.309 -15.454 1.00 0.00 H new ATOM 342 N VAL A 24 4.363 -6.092 -12.489 1.00 0.00 N ATOM 343 CA VAL A 24 5.535 -5.435 -11.943 1.00 0.00 C ATOM 344 C VAL A 24 6.789 -6.007 -12.586 1.00 0.00 C ATOM 345 O VAL A 24 7.004 -7.222 -12.565 1.00 0.00 O ATOM 346 CB VAL A 24 5.609 -5.595 -10.409 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.819 -4.867 -9.846 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.333 -5.085 -9.755 1.00 0.00 C ATOM 0 H VAL A 24 4.206 -7.035 -12.134 1.00 0.00 H new ATOM 0 HA VAL A 24 5.462 -4.370 -12.165 1.00 0.00 H new ATOM 0 HB VAL A 24 5.714 -6.657 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.849 -4.994 -8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.728 -5.278 -10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 24 6.749 -3.806 -10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.405 -5.206 -8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.198 -4.030 -9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.481 -5.653 -10.128 1.00 0.00 H new ATOM 358 N ASN A 25 7.606 -5.124 -13.155 1.00 0.00 N ATOM 359 CA ASN A 25 8.793 -5.514 -13.918 1.00 0.00 C ATOM 360 C ASN A 25 8.405 -6.385 -15.112 1.00 0.00 C ATOM 361 O ASN A 25 8.142 -5.875 -16.203 1.00 0.00 O ATOM 362 CB ASN A 25 9.827 -6.234 -13.039 1.00 0.00 C ATOM 363 CG ASN A 25 10.397 -5.343 -11.949 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.486 -4.123 -12.099 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.800 -5.949 -10.844 1.00 0.00 N ATOM 0 H ASN A 25 7.465 -4.115 -13.101 1.00 0.00 H new ATOM 0 HA ASN A 25 9.257 -4.599 -14.287 1.00 0.00 H new ATOM 0 HB2 ASN A 25 9.363 -7.108 -12.582 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.640 -6.597 -13.667 1.00 0.00 H new ATOM 0 HD21 ASN A 25 11.200 -5.404 -10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.710 -6.961 -10.756 1.00 0.00 H new ATOM 372 N GLN A 26 8.340 -7.695 -14.902 1.00 0.00 N ATOM 373 CA GLN A 26 7.972 -8.625 -15.962 1.00 0.00 C ATOM 374 C GLN A 26 7.092 -9.744 -15.413 1.00 0.00 C ATOM 375 O GLN A 26 6.911 -10.778 -16.057 1.00 0.00 O ATOM 376 CB GLN A 26 9.225 -9.226 -16.610 1.00 0.00 C ATOM 377 CG GLN A 26 10.091 -8.211 -17.339 1.00 0.00 C ATOM 378 CD GLN A 26 11.294 -8.844 -18.007 1.00 0.00 C ATOM 379 OE1 GLN A 26 11.820 -9.853 -17.539 1.00 0.00 O ATOM 380 NE2 GLN A 26 11.743 -8.250 -19.101 1.00 0.00 N ATOM 0 H GLN A 26 8.538 -8.137 -14.005 1.00 0.00 H new ATOM 0 HA GLN A 26 7.412 -8.072 -16.716 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.823 -9.712 -15.839 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.922 -10.001 -17.313 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.490 -7.700 -18.091 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.429 -7.453 -16.632 1.00 0.00 H new ATOM 0 HE21 GLN A 26 11.277 -7.415 -19.456 1.00 0.00 H new ATOM 0 HE22 GLN A 26 12.555 -8.627 -19.590 1.00 0.00 H new ATOM 389 N VAL A 27 6.544 -9.535 -14.223 1.00 0.00 N ATOM 390 CA VAL A 27 5.712 -10.546 -13.584 1.00 0.00 C ATOM 391 C VAL A 27 4.288 -10.031 -13.414 1.00 0.00 C ATOM 392 O VAL A 27 4.072 -8.933 -12.901 1.00 0.00 O ATOM 393 CB VAL A 27 6.276 -10.960 -12.207 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.498 -12.135 -11.637 1.00 0.00 C ATOM 395 CG2 VAL A 27 7.756 -11.299 -12.307 1.00 0.00 C ATOM 0 H VAL A 27 6.660 -8.678 -13.682 1.00 0.00 H new ATOM 0 HA VAL A 27 5.710 -11.423 -14.232 1.00 0.00 H new ATOM 0 HB VAL A 27 6.165 -10.113 -11.530 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.912 -12.410 -10.667 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.451 -11.855 -11.518 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.572 -12.984 -12.317 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.130 -11.587 -11.325 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.894 -12.125 -13.005 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.306 -10.428 -12.663 1.00 0.00 H new ATOM 405 N ARG A 28 3.324 -10.830 -13.846 1.00 0.00 N ATOM 406 CA ARG A 28 1.921 -10.444 -13.789 1.00 0.00 C ATOM 407 C ARG A 28 1.323 -10.844 -12.447 1.00 0.00 C ATOM 408 O ARG A 28 1.233 -12.031 -12.131 1.00 0.00 O ATOM 409 CB ARG A 28 1.140 -11.124 -14.917 1.00 0.00 C ATOM 410 CG ARG A 28 1.783 -10.984 -16.285 1.00 0.00 C ATOM 411 CD ARG A 28 1.027 -11.787 -17.334 1.00 0.00 C ATOM 412 NE ARG A 28 -0.303 -11.234 -17.595 1.00 0.00 N ATOM 413 CZ ARG A 28 -1.447 -11.843 -17.267 1.00 0.00 C ATOM 414 NH1 ARG A 28 -1.422 -13.006 -16.624 1.00 0.00 N ATOM 415 NH2 ARG A 28 -2.610 -11.281 -17.570 1.00 0.00 N ATOM 0 H ARG A 28 3.489 -11.755 -14.242 1.00 0.00 H new ATOM 0 HA ARG A 28 1.853 -9.362 -13.906 1.00 0.00 H new ATOM 0 HB2 ARG A 28 1.033 -12.183 -14.684 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.135 -10.703 -14.954 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.805 -9.933 -16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 28 2.818 -11.323 -16.240 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.601 -11.804 -18.261 1.00 0.00 H new ATOM 0 HD3 ARG A 28 0.931 -12.820 -17.000 1.00 0.00 H new ATOM 0 HE ARG A 28 -0.361 -10.326 -18.057 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.529 -13.435 -16.380 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -2.296 -13.470 -16.374 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.632 -10.383 -18.054 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.482 -11.747 -17.319 1.00 0.00 H new ATOM 429 N PHE A 29 0.929 -9.865 -11.652 1.00 0.00 N ATOM 430 CA PHE A 29 0.329 -10.143 -10.359 1.00 0.00 C ATOM 431 C PHE A 29 -1.164 -9.840 -10.370 1.00 0.00 C ATOM 432 O PHE A 29 -1.572 -8.687 -10.261 1.00 0.00 O ATOM 433 CB PHE A 29 1.002 -9.328 -9.252 1.00 0.00 C ATOM 434 CG PHE A 29 2.454 -9.643 -9.046 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.837 -10.733 -8.281 1.00 0.00 C ATOM 436 CD2 PHE A 29 3.435 -8.843 -9.604 1.00 0.00 C ATOM 437 CE1 PHE A 29 4.174 -11.019 -8.079 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.772 -9.124 -9.408 1.00 0.00 C ATOM 439 CZ PHE A 29 5.142 -10.214 -8.643 1.00 0.00 C ATOM 0 H PHE A 29 1.013 -8.874 -11.878 1.00 0.00 H new ATOM 0 HA PHE A 29 0.475 -11.204 -10.159 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.902 -8.268 -9.486 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.469 -9.499 -8.317 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.083 -11.366 -7.838 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.151 -7.988 -10.200 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.460 -11.871 -7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 29 5.528 -8.493 -9.852 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.188 -10.435 -8.487 1.00 0.00 H new ATOM 449 N SER A 30 -1.978 -10.876 -10.505 1.00 0.00 N ATOM 450 CA SER A 30 -3.426 -10.733 -10.381 1.00 0.00 C ATOM 451 C SER A 30 -3.829 -10.788 -8.903 1.00 0.00 C ATOM 452 O SER A 30 -4.874 -11.330 -8.542 1.00 0.00 O ATOM 453 CB SER A 30 -4.128 -11.844 -11.168 1.00 0.00 C ATOM 454 OG SER A 30 -3.728 -11.842 -12.528 1.00 0.00 O ATOM 0 H SER A 30 -1.663 -11.826 -10.701 1.00 0.00 H new ATOM 0 HA SER A 30 -3.729 -9.770 -10.791 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.898 -12.811 -10.720 1.00 0.00 H new ATOM 0 HB3 SER A 30 -5.208 -11.712 -11.104 1.00 0.00 H new ATOM 0 HG SER A 30 -4.521 -11.800 -13.102 1.00 0.00 H new ATOM 460 N HIS A 31 -2.981 -10.217 -8.053 1.00 0.00 N ATOM 461 CA HIS A 31 -3.185 -10.250 -6.609 1.00 0.00 C ATOM 462 C HIS A 31 -3.291 -8.828 -6.087 1.00 0.00 C ATOM 463 O HIS A 31 -2.997 -7.875 -6.807 1.00 0.00 O ATOM 464 CB HIS A 31 -1.997 -10.895 -5.869 1.00 0.00 C ATOM 465 CG HIS A 31 -1.513 -12.227 -6.366 1.00 0.00 C ATOM 466 ND1 HIS A 31 -0.595 -12.973 -5.665 1.00 0.00 N ATOM 467 CD2 HIS A 31 -1.755 -12.915 -7.506 1.00 0.00 C ATOM 468 CE1 HIS A 31 -0.287 -14.052 -6.349 1.00 0.00 C ATOM 469 NE2 HIS A 31 -0.978 -14.047 -7.471 1.00 0.00 N ATOM 0 H HIS A 31 -2.138 -9.721 -8.343 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.090 -10.831 -6.430 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -1.160 -10.198 -5.905 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.274 -11.007 -4.821 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.433 -12.627 -8.296 1.00 0.00 H new ATOM 0 HE1 HIS A 31 0.414 -14.814 -6.043 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -0.942 -14.765 -8.194 1.00 0.00 H new ATOM 478 N ALA A 32 -3.683 -8.688 -4.834 1.00 0.00 N ATOM 479 CA ALA A 32 -3.497 -7.436 -4.125 1.00 0.00 C ATOM 480 C ALA A 32 -2.094 -7.438 -3.539 1.00 0.00 C ATOM 481 O ALA A 32 -1.817 -8.156 -2.582 1.00 0.00 O ATOM 482 CB ALA A 32 -4.543 -7.266 -3.038 1.00 0.00 C ATOM 0 H ALA A 32 -4.131 -9.424 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.615 -6.596 -4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.381 -6.320 -2.522 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.537 -7.270 -3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.463 -8.086 -2.325 1.00 0.00 H new ATOM 488 N ILE A 33 -1.198 -6.679 -4.139 1.00 0.00 N ATOM 489 CA ILE A 33 0.215 -6.784 -3.803 1.00 0.00 C ATOM 490 C ILE A 33 0.745 -5.539 -3.102 1.00 0.00 C ATOM 491 O ILE A 33 0.500 -4.408 -3.528 1.00 0.00 O ATOM 492 CB ILE A 33 1.069 -7.072 -5.060 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.736 -6.075 -6.176 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.851 -8.507 -5.528 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.574 -6.249 -7.423 1.00 0.00 C ATOM 0 H ILE A 33 -1.417 -5.987 -4.856 1.00 0.00 H new ATOM 0 HA ILE A 33 0.299 -7.620 -3.109 1.00 0.00 H new ATOM 0 HB ILE A 33 2.122 -6.952 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.316 -6.178 -6.440 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.872 -5.062 -5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.458 -8.697 -6.413 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.141 -9.196 -4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.201 -8.655 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.279 -5.508 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.627 -6.116 -7.175 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.420 -7.249 -7.828 1.00 0.00 H new ATOM 507 N ALA A 34 1.459 -5.769 -2.011 1.00 0.00 N ATOM 508 CA ALA A 34 2.142 -4.711 -1.289 1.00 0.00 C ATOM 509 C ALA A 34 3.645 -4.913 -1.398 1.00 0.00 C ATOM 510 O ALA A 34 4.166 -5.963 -1.015 1.00 0.00 O ATOM 511 CB ALA A 34 1.708 -4.693 0.168 1.00 0.00 C ATOM 0 H ALA A 34 1.580 -6.696 -1.602 1.00 0.00 H new ATOM 0 HA ALA A 34 1.879 -3.749 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.230 -3.894 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.633 -4.523 0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.949 -5.650 0.631 1.00 0.00 H new ATOM 517 N PHE A 35 4.342 -3.927 -1.932 1.00 0.00 N ATOM 518 CA PHE A 35 5.766 -4.071 -2.186 1.00 0.00 C ATOM 519 C PHE A 35 6.503 -2.747 -2.037 1.00 0.00 C ATOM 520 O PHE A 35 5.917 -1.668 -2.173 1.00 0.00 O ATOM 521 CB PHE A 35 6.002 -4.654 -3.587 1.00 0.00 C ATOM 522 CG PHE A 35 5.343 -3.880 -4.698 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.034 -4.145 -5.062 1.00 0.00 C ATOM 524 CD2 PHE A 35 6.036 -2.892 -5.380 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.428 -3.443 -6.084 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.435 -2.187 -6.404 1.00 0.00 C ATOM 527 CZ PHE A 35 4.129 -2.462 -6.755 1.00 0.00 C ATOM 0 H PHE A 35 3.950 -3.023 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 35 6.165 -4.758 -1.440 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.075 -4.695 -3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.635 -5.680 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.480 -4.911 -4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.057 -2.671 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.406 -3.661 -6.358 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.986 -1.421 -6.930 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.656 -1.910 -7.554 1.00 0.00 H new ATOM 537 N ALA A 36 7.793 -2.850 -1.754 1.00 0.00 N ATOM 538 CA ALA A 36 8.658 -1.693 -1.614 1.00 0.00 C ATOM 539 C ALA A 36 9.902 -1.876 -2.477 1.00 0.00 C ATOM 540 O ALA A 36 10.223 -3.003 -2.857 1.00 0.00 O ATOM 541 CB ALA A 36 9.041 -1.500 -0.152 1.00 0.00 C ATOM 0 H ALA A 36 8.269 -3.742 -1.615 1.00 0.00 H new ATOM 0 HA ALA A 36 8.127 -0.802 -1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.690 -0.629 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 36 8.141 -1.347 0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 36 9.567 -2.385 0.206 1.00 0.00 H new ATOM 547 N PRO A 37 10.613 -0.782 -2.812 1.00 0.00 N ATOM 548 CA PRO A 37 11.850 -0.857 -3.601 1.00 0.00 C ATOM 549 C PRO A 37 12.935 -1.643 -2.872 1.00 0.00 C ATOM 550 O PRO A 37 13.831 -2.219 -3.489 1.00 0.00 O ATOM 551 CB PRO A 37 12.267 0.607 -3.776 1.00 0.00 C ATOM 552 CG PRO A 37 11.552 1.351 -2.700 1.00 0.00 C ATOM 553 CD PRO A 37 10.264 0.610 -2.472 1.00 0.00 C ATOM 0 HA PRO A 37 11.701 -1.374 -4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.347 0.722 -3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 37 11.990 0.980 -4.762 1.00 0.00 H new ATOM 0 HG2 PRO A 37 12.148 1.388 -1.788 1.00 0.00 H new ATOM 0 HG3 PRO A 37 11.362 2.382 -2.998 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.925 0.700 -1.440 1.00 0.00 H new ATOM 0 HD3 PRO A 37 9.463 0.991 -3.105 1.00 0.00 H new ATOM 561 N GLU A 38 12.837 -1.661 -1.553 1.00 0.00 N ATOM 562 CA GLU A 38 13.757 -2.414 -0.728 1.00 0.00 C ATOM 563 C GLU A 38 12.976 -3.350 0.182 1.00 0.00 C ATOM 564 O GLU A 38 12.304 -2.904 1.111 1.00 0.00 O ATOM 565 CB GLU A 38 14.626 -1.467 0.105 1.00 0.00 C ATOM 566 CG GLU A 38 15.731 -2.171 0.876 1.00 0.00 C ATOM 567 CD GLU A 38 16.736 -2.845 -0.034 1.00 0.00 C ATOM 568 OE1 GLU A 38 16.435 -3.936 -0.563 1.00 0.00 O ATOM 569 OE2 GLU A 38 17.839 -2.286 -0.224 1.00 0.00 O ATOM 0 H GLU A 38 12.121 -1.156 -1.030 1.00 0.00 H new ATOM 0 HA GLU A 38 14.411 -3.003 -1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.073 -0.723 -0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.990 -0.929 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.246 -1.447 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.290 -2.915 1.539 1.00 0.00 H new ATOM 576 N GLY A 39 13.039 -4.640 -0.107 1.00 0.00 N ATOM 577 CA GLY A 39 12.338 -5.612 0.705 1.00 0.00 C ATOM 578 C GLY A 39 11.620 -6.652 -0.133 1.00 0.00 C ATOM 579 O GLY A 39 11.825 -6.721 -1.347 1.00 0.00 O ATOM 0 H GLY A 39 13.563 -5.032 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.048 -6.109 1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.616 -5.099 1.340 1.00 0.00 H new ATOM 583 N PRO A 40 10.776 -7.485 0.492 1.00 0.00 N ATOM 584 CA PRO A 40 10.032 -8.533 -0.202 1.00 0.00 C ATOM 585 C PRO A 40 8.693 -8.043 -0.755 1.00 0.00 C ATOM 586 O PRO A 40 8.357 -6.861 -0.652 1.00 0.00 O ATOM 587 CB PRO A 40 9.813 -9.560 0.906 1.00 0.00 C ATOM 588 CG PRO A 40 9.697 -8.752 2.158 1.00 0.00 C ATOM 589 CD PRO A 40 10.484 -7.480 1.937 1.00 0.00 C ATOM 0 HA PRO A 40 10.562 -8.913 -1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 40 8.912 -10.147 0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.644 -10.263 0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 40 8.653 -8.527 2.376 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.089 -9.305 3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.909 -6.600 2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 40 11.399 -7.470 2.529 1.00 0.00 H new ATOM 597 N VAL A 41 7.938 -8.958 -1.350 1.00 0.00 N ATOM 598 CA VAL A 41 6.617 -8.642 -1.875 1.00 0.00 C ATOM 599 C VAL A 41 5.548 -9.380 -1.075 1.00 0.00 C ATOM 600 O VAL A 41 5.572 -10.608 -0.983 1.00 0.00 O ATOM 601 CB VAL A 41 6.490 -9.024 -3.368 1.00 0.00 C ATOM 602 CG1 VAL A 41 5.136 -8.604 -3.924 1.00 0.00 C ATOM 603 CG2 VAL A 41 7.619 -8.405 -4.182 1.00 0.00 C ATOM 0 H VAL A 41 8.220 -9.929 -1.481 1.00 0.00 H new ATOM 0 HA VAL A 41 6.476 -7.565 -1.783 1.00 0.00 H new ATOM 0 HB VAL A 41 6.567 -10.109 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.072 -8.884 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.343 -9.103 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.023 -7.524 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 41 7.510 -8.687 -5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.579 -7.319 -4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.577 -8.765 -3.808 1.00 0.00 H new ATOM 613 N ALA A 42 4.625 -8.630 -0.492 1.00 0.00 N ATOM 614 CA ALA A 42 3.565 -9.213 0.316 1.00 0.00 C ATOM 615 C ALA A 42 2.273 -9.320 -0.483 1.00 0.00 C ATOM 616 O ALA A 42 1.734 -8.317 -0.954 1.00 0.00 O ATOM 617 CB ALA A 42 3.346 -8.393 1.578 1.00 0.00 C ATOM 0 H ALA A 42 4.589 -7.613 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 42 3.870 -10.219 0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.550 -8.843 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.266 -8.372 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.065 -7.375 1.307 1.00 0.00 H new ATOM 623 N SER A 43 1.790 -10.540 -0.643 1.00 0.00 N ATOM 624 CA SER A 43 0.565 -10.791 -1.377 1.00 0.00 C ATOM 625 C SER A 43 -0.626 -10.843 -0.421 1.00 0.00 C ATOM 626 O SER A 43 -0.577 -11.509 0.616 1.00 0.00 O ATOM 627 CB SER A 43 0.689 -12.104 -2.162 1.00 0.00 C ATOM 628 OG SER A 43 -0.421 -12.315 -3.020 1.00 0.00 O ATOM 0 H SER A 43 2.234 -11.379 -0.270 1.00 0.00 H new ATOM 0 HA SER A 43 0.399 -9.977 -2.082 1.00 0.00 H new ATOM 0 HB2 SER A 43 1.606 -12.089 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.772 -12.937 -1.464 1.00 0.00 H new ATOM 0 HG SER A 43 -0.121 -12.300 -3.953 1.00 0.00 H new ATOM 634 N TRP A 44 -1.682 -10.127 -0.769 1.00 0.00 N ATOM 635 CA TRP A 44 -2.897 -10.100 0.028 1.00 0.00 C ATOM 636 C TRP A 44 -3.940 -11.054 -0.534 1.00 0.00 C ATOM 637 O TRP A 44 -4.141 -11.126 -1.748 1.00 0.00 O ATOM 638 CB TRP A 44 -3.490 -8.691 0.054 1.00 0.00 C ATOM 639 CG TRP A 44 -3.077 -7.858 1.225 1.00 0.00 C ATOM 640 CD1 TRP A 44 -2.010 -8.054 2.053 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.740 -6.682 1.693 1.00 0.00 C ATOM 642 NE1 TRP A 44 -1.980 -7.074 3.018 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.031 -6.216 2.811 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.871 -5.977 1.268 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -3.417 -5.077 3.514 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -5.251 -4.847 1.963 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.526 -4.405 3.075 1.00 0.00 C ATOM 0 H TRP A 44 -1.722 -9.550 -1.609 1.00 0.00 H new ATOM 0 HA TRP A 44 -2.631 -10.409 1.039 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -3.202 -8.174 -0.861 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.577 -8.769 0.047 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -1.295 -8.859 1.964 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -1.290 -6.998 3.765 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -5.437 -6.311 0.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.861 -4.736 4.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -6.122 -4.295 1.643 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.848 -3.516 3.597 1.00 0.00 H new ATOM 658 N PRO A 45 -4.617 -11.804 0.346 1.00 0.00 N ATOM 659 CA PRO A 45 -5.759 -12.630 -0.027 1.00 0.00 C ATOM 660 C PRO A 45 -7.045 -11.807 -0.089 1.00 0.00 C ATOM 661 O PRO A 45 -8.122 -12.324 -0.394 1.00 0.00 O ATOM 662 CB PRO A 45 -5.825 -13.650 1.108 1.00 0.00 C ATOM 663 CG PRO A 45 -5.312 -12.911 2.299 1.00 0.00 C ATOM 664 CD PRO A 45 -4.295 -11.923 1.784 1.00 0.00 C ATOM 0 HA PRO A 45 -5.654 -13.080 -1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.844 -14.002 1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.215 -14.527 0.891 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.123 -12.399 2.817 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.859 -13.596 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.377 -10.963 2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.277 -12.280 1.938 1.00 0.00 H new ATOM 672 N VAL A 46 -6.914 -10.516 0.197 1.00 0.00 N ATOM 673 CA VAL A 46 -8.049 -9.603 0.230 1.00 0.00 C ATOM 674 C VAL A 46 -8.336 -9.061 -1.160 1.00 0.00 C ATOM 675 O VAL A 46 -7.519 -8.337 -1.729 1.00 0.00 O ATOM 676 CB VAL A 46 -7.785 -8.421 1.188 1.00 0.00 C ATOM 677 CG1 VAL A 46 -9.025 -7.555 1.337 1.00 0.00 C ATOM 678 CG2 VAL A 46 -7.315 -8.924 2.540 1.00 0.00 C ATOM 0 H VAL A 46 -6.020 -10.075 0.412 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.911 -10.165 0.589 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.995 -7.806 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.813 -6.730 2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.311 -7.158 0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.842 -8.155 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.134 -8.076 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.080 -9.567 2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.392 -9.491 2.417 1.00 0.00 H new ATOM 688 N GLN A 47 -9.483 -9.427 -1.710 1.00 0.00 N ATOM 689 CA GLN A 47 -9.876 -8.963 -3.031 1.00 0.00 C ATOM 690 C GLN A 47 -11.068 -8.018 -2.940 1.00 0.00 C ATOM 691 O GLN A 47 -11.640 -7.622 -3.954 1.00 0.00 O ATOM 692 CB GLN A 47 -10.202 -10.150 -3.938 1.00 0.00 C ATOM 693 CG GLN A 47 -9.050 -11.129 -4.077 1.00 0.00 C ATOM 694 CD GLN A 47 -9.343 -12.245 -5.057 1.00 0.00 C ATOM 695 OE1 GLN A 47 -10.494 -12.637 -5.254 1.00 0.00 O ATOM 696 NE2 GLN A 47 -8.299 -12.768 -5.675 1.00 0.00 N ATOM 0 H GLN A 47 -10.159 -10.045 -1.261 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.039 -8.415 -3.464 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -11.071 -10.675 -3.541 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.477 -9.780 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.159 -10.591 -4.402 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.825 -11.559 -3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.362 -12.414 -5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.430 -13.526 -6.345 1.00 0.00 H new ATOM 705 N ARG A 48 -11.436 -7.654 -1.721 1.00 0.00 N ATOM 706 CA ARG A 48 -12.496 -6.682 -1.508 1.00 0.00 C ATOM 707 C ARG A 48 -11.992 -5.566 -0.596 1.00 0.00 C ATOM 708 O ARG A 48 -11.670 -5.795 0.569 1.00 0.00 O ATOM 709 CB ARG A 48 -13.742 -7.349 -0.922 1.00 0.00 C ATOM 710 CG ARG A 48 -14.923 -6.404 -0.774 1.00 0.00 C ATOM 711 CD ARG A 48 -16.168 -7.127 -0.288 1.00 0.00 C ATOM 712 NE ARG A 48 -15.971 -7.740 1.021 1.00 0.00 N ATOM 713 CZ ARG A 48 -16.933 -8.340 1.719 1.00 0.00 C ATOM 714 NH1 ARG A 48 -18.171 -8.395 1.242 1.00 0.00 N ATOM 715 NH2 ARG A 48 -16.653 -8.867 2.904 1.00 0.00 N ATOM 0 H ARG A 48 -11.016 -8.017 -0.865 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.778 -6.252 -2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -14.032 -8.183 -1.561 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.496 -7.766 0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.667 -5.610 -0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -15.130 -5.928 -1.733 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -16.999 -6.423 -0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -16.445 -7.895 -1.010 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.036 -7.707 1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -18.388 -7.977 0.337 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -18.905 -8.856 1.780 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.705 -8.811 3.276 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -17.386 -9.328 3.443 1.00 0.00 H new ATOM 729 N PRO A 49 -11.916 -4.337 -1.131 1.00 0.00 N ATOM 730 CA PRO A 49 -11.315 -3.186 -0.436 1.00 0.00 C ATOM 731 C PRO A 49 -12.050 -2.782 0.842 1.00 0.00 C ATOM 732 O PRO A 49 -11.547 -1.982 1.626 1.00 0.00 O ATOM 733 CB PRO A 49 -11.401 -2.055 -1.472 1.00 0.00 C ATOM 734 CG PRO A 49 -11.613 -2.734 -2.779 1.00 0.00 C ATOM 735 CD PRO A 49 -12.402 -3.969 -2.469 1.00 0.00 C ATOM 0 HA PRO A 49 -10.304 -3.420 -0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -12.222 -1.375 -1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.488 -1.460 -1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.152 -2.089 -3.473 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.662 -2.984 -3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.475 -3.775 -2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.220 -4.759 -3.197 1.00 0.00 H new ATOM 743 N ALA A 50 -13.231 -3.339 1.061 1.00 0.00 N ATOM 744 CA ALA A 50 -14.023 -2.990 2.233 1.00 0.00 C ATOM 745 C ALA A 50 -13.669 -3.873 3.427 1.00 0.00 C ATOM 746 O ALA A 50 -14.211 -3.696 4.517 1.00 0.00 O ATOM 747 CB ALA A 50 -15.507 -3.086 1.919 1.00 0.00 C ATOM 0 H ALA A 50 -13.661 -4.031 0.447 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.788 -1.960 2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.084 -2.822 2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.753 -2.400 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.750 -4.105 1.618 1.00 0.00 H new ATOM 753 N ASP A 51 -12.758 -4.821 3.221 1.00 0.00 N ATOM 754 CA ASP A 51 -12.337 -5.717 4.297 1.00 0.00 C ATOM 755 C ASP A 51 -11.031 -5.241 4.927 1.00 0.00 C ATOM 756 O ASP A 51 -10.544 -5.836 5.889 1.00 0.00 O ATOM 757 CB ASP A 51 -12.160 -7.151 3.786 1.00 0.00 C ATOM 758 CG ASP A 51 -13.452 -7.768 3.290 1.00 0.00 C ATOM 759 OD1 ASP A 51 -14.356 -8.025 4.114 1.00 0.00 O ATOM 760 OD2 ASP A 51 -13.570 -8.007 2.075 1.00 0.00 O ATOM 0 H ASP A 51 -12.299 -4.989 2.326 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.123 -5.704 5.052 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.429 -7.155 2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.753 -7.768 4.587 1.00 0.00 H new ATOM 765 N ILE A 52 -10.474 -4.164 4.379 1.00 0.00 N ATOM 766 CA ILE A 52 -9.203 -3.627 4.855 1.00 0.00 C ATOM 767 C ILE A 52 -9.297 -3.200 6.319 1.00 0.00 C ATOM 768 O ILE A 52 -10.091 -2.329 6.674 1.00 0.00 O ATOM 769 CB ILE A 52 -8.745 -2.428 3.993 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.551 -2.867 2.538 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.454 -1.834 4.544 1.00 0.00 C ATOM 772 CD1 ILE A 52 -8.131 -1.745 1.612 1.00 0.00 C ATOM 0 H ILE A 52 -10.885 -3.645 3.603 1.00 0.00 H new ATOM 0 HA ILE A 52 -8.465 -4.424 4.769 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.518 -1.661 4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.799 -3.655 2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.482 -3.299 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.148 -0.991 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.618 -1.492 5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.672 -2.593 4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.014 -2.133 0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.893 -0.966 1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.184 -1.327 1.953 1.00 0.00 H new ATOM 784 N THR A 53 -8.491 -3.837 7.161 1.00 0.00 N ATOM 785 CA THR A 53 -8.477 -3.545 8.586 1.00 0.00 C ATOM 786 C THR A 53 -7.034 -3.299 9.056 1.00 0.00 C ATOM 787 O THR A 53 -6.086 -3.558 8.310 1.00 0.00 O ATOM 788 CB THR A 53 -9.118 -4.708 9.378 1.00 0.00 C ATOM 789 OG1 THR A 53 -10.209 -5.261 8.625 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.650 -4.240 10.727 1.00 0.00 C ATOM 0 H THR A 53 -7.835 -4.564 6.876 1.00 0.00 H new ATOM 0 HA THR A 53 -9.062 -2.644 8.770 1.00 0.00 H new ATOM 0 HB THR A 53 -8.346 -5.458 9.546 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.613 -5.999 9.128 1.00 0.00 H new ATOM 0 HG21 THR A 53 -10.093 -5.084 11.256 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.831 -3.831 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.406 -3.470 10.573 1.00 0.00 H new ATOM 798 N ALA A 54 -6.886 -2.803 10.284 1.00 0.00 N ATOM 799 CA ALA A 54 -5.590 -2.391 10.836 1.00 0.00 C ATOM 800 C ALA A 54 -4.490 -3.443 10.672 1.00 0.00 C ATOM 801 O ALA A 54 -3.430 -3.146 10.122 1.00 0.00 O ATOM 802 CB ALA A 54 -5.748 -2.035 12.306 1.00 0.00 C ATOM 0 H ALA A 54 -7.665 -2.674 10.930 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.272 -1.520 10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.784 -1.730 12.712 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -6.460 -1.216 12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.114 -2.904 12.853 1.00 0.00 H new ATOM 808 N SER A 55 -4.740 -4.662 11.139 1.00 0.00 N ATOM 809 CA SER A 55 -3.709 -5.702 11.151 1.00 0.00 C ATOM 810 C SER A 55 -3.234 -6.030 9.737 1.00 0.00 C ATOM 811 O SER A 55 -2.060 -6.336 9.524 1.00 0.00 O ATOM 812 CB SER A 55 -4.234 -6.960 11.841 1.00 0.00 C ATOM 813 OG SER A 55 -4.744 -6.650 13.127 1.00 0.00 O ATOM 0 H SER A 55 -5.642 -4.956 11.513 1.00 0.00 H new ATOM 0 HA SER A 55 -2.854 -5.322 11.711 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.017 -7.414 11.234 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.433 -7.694 11.929 1.00 0.00 H new ATOM 0 HG SER A 55 -5.077 -7.468 13.553 1.00 0.00 H new ATOM 819 N LEU A 56 -4.143 -5.946 8.772 1.00 0.00 N ATOM 820 CA LEU A 56 -3.792 -6.176 7.376 1.00 0.00 C ATOM 821 C LEU A 56 -2.830 -5.098 6.890 1.00 0.00 C ATOM 822 O LEU A 56 -1.827 -5.387 6.236 1.00 0.00 O ATOM 823 CB LEU A 56 -5.050 -6.192 6.506 1.00 0.00 C ATOM 824 CG LEU A 56 -6.045 -7.311 6.816 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.283 -7.182 5.943 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.395 -8.672 6.618 1.00 0.00 C ATOM 0 H LEU A 56 -5.125 -5.721 8.930 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.301 -7.146 7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.560 -5.235 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.749 -6.275 5.462 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.348 -7.221 7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.979 -7.987 6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.762 -6.221 6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.996 -7.245 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.118 -9.456 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.063 -8.770 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.538 -8.766 7.285 1.00 0.00 H new ATOM 838 N LEU A 57 -3.139 -3.853 7.236 1.00 0.00 N ATOM 839 CA LEU A 57 -2.294 -2.719 6.881 1.00 0.00 C ATOM 840 C LEU A 57 -0.935 -2.830 7.556 1.00 0.00 C ATOM 841 O LEU A 57 0.087 -2.489 6.970 1.00 0.00 O ATOM 842 CB LEU A 57 -2.965 -1.406 7.287 1.00 0.00 C ATOM 843 CG LEU A 57 -4.260 -1.078 6.548 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.900 0.171 7.132 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.990 -0.894 5.062 1.00 0.00 C ATOM 0 H LEU A 57 -3.974 -3.603 7.765 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.152 -2.728 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.175 -1.440 8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.259 -0.592 7.127 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.952 -1.911 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.822 0.392 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.124 0.006 8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.213 1.011 7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.923 -0.661 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.283 -0.077 4.919 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.570 -1.813 4.652 1.00 0.00 H new ATOM 857 N GLN A 58 -0.938 -3.322 8.789 1.00 0.00 N ATOM 858 CA GLN A 58 0.287 -3.477 9.561 1.00 0.00 C ATOM 859 C GLN A 58 1.241 -4.453 8.871 1.00 0.00 C ATOM 860 O GLN A 58 2.456 -4.255 8.869 1.00 0.00 O ATOM 861 CB GLN A 58 -0.046 -3.960 10.976 1.00 0.00 C ATOM 862 CG GLN A 58 1.127 -3.882 11.940 1.00 0.00 C ATOM 863 CD GLN A 58 0.764 -4.327 13.343 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.379 -4.188 13.780 1.00 0.00 O ATOM 865 NE2 GLN A 58 1.738 -4.863 14.065 1.00 0.00 N ATOM 0 H GLN A 58 -1.782 -3.622 9.278 1.00 0.00 H new ATOM 0 HA GLN A 58 0.784 -2.509 9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.869 -3.363 11.370 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.396 -4.991 10.926 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.941 -4.503 11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 58 1.497 -2.857 11.973 1.00 0.00 H new ATOM 0 HE21 GLN A 58 2.672 -4.961 13.668 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.553 -5.177 15.018 1.00 0.00 H new ATOM 874 N GLN A 59 0.683 -5.501 8.273 1.00 0.00 N ATOM 875 CA GLN A 59 1.485 -6.464 7.525 1.00 0.00 C ATOM 876 C GLN A 59 1.982 -5.849 6.219 1.00 0.00 C ATOM 877 O GLN A 59 3.139 -6.025 5.835 1.00 0.00 O ATOM 878 CB GLN A 59 0.677 -7.729 7.218 1.00 0.00 C ATOM 879 CG GLN A 59 0.315 -8.548 8.445 1.00 0.00 C ATOM 880 CD GLN A 59 -0.415 -9.831 8.090 1.00 0.00 C ATOM 881 OE1 GLN A 59 -1.146 -9.897 7.102 1.00 0.00 O ATOM 882 NE2 GLN A 59 -0.211 -10.863 8.893 1.00 0.00 N ATOM 0 H GLN A 59 -0.316 -5.705 8.291 1.00 0.00 H new ATOM 0 HA GLN A 59 2.341 -6.734 8.144 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.240 -7.445 6.701 1.00 0.00 H new ATOM 0 HB3 GLN A 59 1.249 -8.355 6.533 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.223 -8.791 8.997 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.310 -7.949 9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.403 -10.766 9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.668 -11.755 8.703 1.00 0.00 H new ATOM 891 N ALA A 60 1.105 -5.103 5.559 1.00 0.00 N ATOM 892 CA ALA A 60 1.412 -4.527 4.254 1.00 0.00 C ATOM 893 C ALA A 60 2.275 -3.277 4.374 1.00 0.00 C ATOM 894 O ALA A 60 2.709 -2.719 3.370 1.00 0.00 O ATOM 895 CB ALA A 60 0.127 -4.206 3.504 1.00 0.00 C ATOM 0 H ALA A 60 0.172 -4.882 5.907 1.00 0.00 H new ATOM 0 HA ALA A 60 1.981 -5.269 3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.370 -3.777 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.450 -5.120 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.461 -3.491 4.079 1.00 0.00 H new ATOM 901 N ALA A 61 2.527 -2.847 5.603 1.00 0.00 N ATOM 902 CA ALA A 61 3.331 -1.657 5.851 1.00 0.00 C ATOM 903 C ALA A 61 4.815 -1.927 5.625 1.00 0.00 C ATOM 904 O ALA A 61 5.637 -1.017 5.709 1.00 0.00 O ATOM 905 CB ALA A 61 3.099 -1.149 7.264 1.00 0.00 C ATOM 0 H ALA A 61 2.185 -3.306 6.447 1.00 0.00 H new ATOM 0 HA ALA A 61 3.019 -0.891 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.706 -0.260 7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.046 -0.900 7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.379 -1.922 7.979 1.00 0.00 H new ATOM 911 N GLY A 62 5.151 -3.180 5.339 1.00 0.00 N ATOM 912 CA GLY A 62 6.534 -3.539 5.095 1.00 0.00 C ATOM 913 C GLY A 62 7.346 -3.578 6.372 1.00 0.00 C ATOM 914 O GLY A 62 8.525 -3.231 6.384 1.00 0.00 O ATOM 0 H GLY A 62 4.489 -3.953 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.575 -4.514 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.978 -2.821 4.405 1.00 0.00 H new ATOM 918 N LEU A 63 6.714 -4.012 7.453 1.00 0.00 N ATOM 919 CA LEU A 63 7.373 -4.087 8.750 1.00 0.00 C ATOM 920 C LEU A 63 8.017 -5.455 8.948 1.00 0.00 C ATOM 921 O LEU A 63 8.433 -5.811 10.053 1.00 0.00 O ATOM 922 CB LEU A 63 6.361 -3.819 9.867 1.00 0.00 C ATOM 923 CG LEU A 63 5.627 -2.479 9.774 1.00 0.00 C ATOM 924 CD1 LEU A 63 4.579 -2.371 10.867 1.00 0.00 C ATOM 925 CD2 LEU A 63 6.609 -1.318 9.866 1.00 0.00 C ATOM 0 H LEU A 63 5.741 -4.319 7.458 1.00 0.00 H new ATOM 0 HA LEU A 63 8.155 -3.328 8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.622 -4.620 9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.880 -3.865 10.824 1.00 0.00 H new ATOM 0 HG LEU A 63 5.128 -2.430 8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.067 -1.412 10.786 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.856 -3.179 10.759 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.061 -2.444 11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.066 -0.376 9.798 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.138 -1.364 10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.327 -1.383 9.048 1.00 0.00 H new ATOM 937 N ALA A 64 8.115 -6.213 7.868 1.00 0.00 N ATOM 938 CA ALA A 64 8.643 -7.562 7.935 1.00 0.00 C ATOM 939 C ALA A 64 10.155 -7.580 7.724 1.00 0.00 C ATOM 940 O ALA A 64 10.637 -7.918 6.643 1.00 0.00 O ATOM 941 CB ALA A 64 7.949 -8.457 6.919 1.00 0.00 C ATOM 0 H ALA A 64 7.835 -5.915 6.934 1.00 0.00 H new ATOM 0 HA ALA A 64 8.444 -7.949 8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.358 -9.465 6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.880 -8.485 7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 64 8.112 -8.063 5.916 1.00 0.00 H new ATOM 947 N GLU A 65 10.892 -7.179 8.750 1.00 0.00 N ATOM 948 CA GLU A 65 12.344 -7.291 8.735 1.00 0.00 C ATOM 949 C GLU A 65 12.727 -8.735 9.035 1.00 0.00 C ATOM 950 O GLU A 65 12.519 -9.224 10.147 1.00 0.00 O ATOM 951 CB GLU A 65 12.964 -6.341 9.766 1.00 0.00 C ATOM 952 CG GLU A 65 14.484 -6.396 9.824 1.00 0.00 C ATOM 953 CD GLU A 65 15.144 -5.989 8.522 1.00 0.00 C ATOM 954 OE1 GLU A 65 15.230 -6.827 7.601 1.00 0.00 O ATOM 955 OE2 GLU A 65 15.599 -4.829 8.414 1.00 0.00 O ATOM 0 H GLU A 65 10.509 -6.773 9.604 1.00 0.00 H new ATOM 0 HA GLU A 65 12.725 -7.011 7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.656 -5.321 9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.564 -6.580 10.751 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.835 -5.742 10.622 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.795 -7.408 10.081 1.00 0.00 H new ATOM 962 N VAL A 66 13.262 -9.423 8.043 1.00 0.00 N ATOM 963 CA VAL A 66 13.487 -10.853 8.158 1.00 0.00 C ATOM 964 C VAL A 66 14.930 -11.224 7.825 1.00 0.00 C ATOM 965 O VAL A 66 15.532 -10.671 6.904 1.00 0.00 O ATOM 966 CB VAL A 66 12.507 -11.634 7.245 1.00 0.00 C ATOM 967 CG1 VAL A 66 12.708 -11.269 5.782 1.00 0.00 C ATOM 968 CG2 VAL A 66 12.640 -13.135 7.451 1.00 0.00 C ATOM 0 H VAL A 66 13.548 -9.017 7.152 1.00 0.00 H new ATOM 0 HA VAL A 66 13.302 -11.132 9.195 1.00 0.00 H new ATOM 0 HB VAL A 66 11.495 -11.345 7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 66 12.007 -11.833 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.534 -10.202 5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.728 -11.511 5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 66 11.940 -13.655 6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.658 -13.446 7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 66 12.418 -13.381 8.489 1.00 0.00 H new ATOM 978 N VAL A 67 15.486 -12.140 8.608 1.00 0.00 N ATOM 979 CA VAL A 67 16.815 -12.675 8.349 1.00 0.00 C ATOM 980 C VAL A 67 16.751 -13.616 7.147 1.00 0.00 C ATOM 981 O VAL A 67 15.733 -14.278 6.931 1.00 0.00 O ATOM 982 CB VAL A 67 17.358 -13.430 9.587 1.00 0.00 C ATOM 983 CG1 VAL A 67 18.780 -13.920 9.358 1.00 0.00 C ATOM 984 CG2 VAL A 67 17.295 -12.542 10.822 1.00 0.00 C ATOM 0 H VAL A 67 15.032 -12.530 9.434 1.00 0.00 H new ATOM 0 HA VAL A 67 17.493 -11.849 8.135 1.00 0.00 H new ATOM 0 HB VAL A 67 16.726 -14.303 9.749 1.00 0.00 H new ATOM 0 HG11 VAL A 67 19.131 -14.446 10.246 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.798 -14.597 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 67 19.431 -13.068 9.159 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.680 -13.088 11.683 1.00 0.00 H new ATOM 0 HG22 VAL A 67 17.898 -11.649 10.659 1.00 0.00 H new ATOM 0 HG23 VAL A 67 16.261 -12.252 11.009 1.00 0.00 H new ATOM 994 N ARG A 68 17.834 -13.689 6.382 1.00 0.00 N ATOM 995 CA ARG A 68 17.851 -14.451 5.133 1.00 0.00 C ATOM 996 C ARG A 68 17.992 -15.954 5.388 1.00 0.00 C ATOM 997 O ARG A 68 18.336 -16.707 4.477 1.00 0.00 O ATOM 998 CB ARG A 68 19.000 -13.969 4.243 1.00 0.00 C ATOM 999 CG ARG A 68 18.917 -12.497 3.874 1.00 0.00 C ATOM 1000 CD ARG A 68 20.159 -12.048 3.123 1.00 0.00 C ATOM 1001 NE ARG A 68 20.090 -10.642 2.721 1.00 0.00 N ATOM 1002 CZ ARG A 68 21.081 -9.999 2.103 1.00 0.00 C ATOM 1003 NH1 ARG A 68 22.225 -10.623 1.853 1.00 0.00 N ATOM 1004 NH2 ARG A 68 20.931 -8.730 1.747 1.00 0.00 N ATOM 0 H ARG A 68 18.717 -13.229 6.604 1.00 0.00 H new ATOM 0 HA ARG A 68 16.899 -14.283 4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 68 19.945 -14.153 4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 68 19.012 -14.563 3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.034 -12.323 3.259 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.799 -11.899 4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 68 21.036 -12.201 3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 68 20.290 -12.670 2.238 1.00 0.00 H new ATOM 0 HE ARG A 68 19.235 -10.125 2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 68 22.347 -11.596 2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 68 22.982 -10.130 1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 68 20.056 -8.244 1.946 1.00 0.00 H new ATOM 0 HH22 ARG A 68 21.690 -8.240 1.274 1.00 0.00 H new ATOM 1018 N ASP A 69 17.698 -16.372 6.621 1.00 0.00 N ATOM 1019 CA ASP A 69 17.813 -17.771 7.045 1.00 0.00 C ATOM 1020 C ASP A 69 19.270 -18.222 7.004 1.00 0.00 C ATOM 1021 O ASP A 69 19.798 -18.586 5.953 1.00 0.00 O ATOM 1022 CB ASP A 69 16.932 -18.689 6.191 1.00 0.00 C ATOM 1023 CG ASP A 69 16.871 -20.101 6.729 1.00 0.00 C ATOM 1024 OD1 ASP A 69 16.590 -20.268 7.935 1.00 0.00 O ATOM 1025 OD2 ASP A 69 17.067 -21.053 5.945 1.00 0.00 O ATOM 0 H ASP A 69 17.372 -15.747 7.358 1.00 0.00 H new ATOM 0 HA ASP A 69 17.458 -17.841 8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 69 15.924 -18.278 6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 69 17.316 -18.709 5.171 1.00 0.00 H new ATOM 1030 N PRO A 70 19.946 -18.176 8.160 1.00 0.00 N ATOM 1031 CA PRO A 70 21.384 -18.436 8.259 1.00 0.00 C ATOM 1032 C PRO A 70 21.753 -19.898 8.019 1.00 0.00 C ATOM 1033 O PRO A 70 21.883 -20.681 8.960 1.00 0.00 O ATOM 1034 CB PRO A 70 21.737 -18.032 9.697 1.00 0.00 C ATOM 1035 CG PRO A 70 20.537 -17.320 10.225 1.00 0.00 C ATOM 1036 CD PRO A 70 19.365 -17.868 9.469 1.00 0.00 C ATOM 0 HA PRO A 70 21.931 -17.882 7.496 1.00 0.00 H new ATOM 0 HB2 PRO A 70 21.970 -18.907 10.303 1.00 0.00 H new ATOM 0 HB3 PRO A 70 22.615 -17.387 9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 70 20.424 -17.488 11.296 1.00 0.00 H new ATOM 0 HG3 PRO A 70 20.627 -16.244 10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 70 18.952 -18.756 9.948 1.00 0.00 H new ATOM 0 HD3 PRO A 70 18.556 -17.142 9.393 1.00 0.00 H new ATOM 1044 N LEU A 71 21.891 -20.262 6.755 1.00 0.00 N ATOM 1045 CA LEU A 71 22.380 -21.584 6.387 1.00 0.00 C ATOM 1046 C LEU A 71 23.844 -21.511 5.976 1.00 0.00 C ATOM 1047 O LEU A 71 24.539 -22.525 5.926 1.00 0.00 O ATOM 1048 CB LEU A 71 21.541 -22.167 5.249 1.00 0.00 C ATOM 1049 CG LEU A 71 20.107 -22.531 5.627 1.00 0.00 C ATOM 1050 CD1 LEU A 71 19.332 -22.976 4.397 1.00 0.00 C ATOM 1051 CD2 LEU A 71 20.105 -23.626 6.684 1.00 0.00 C ATOM 0 H LEU A 71 21.671 -19.659 5.962 1.00 0.00 H new ATOM 0 HA LEU A 71 22.292 -22.238 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 71 21.514 -21.447 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 71 22.039 -23.060 4.871 1.00 0.00 H new ATOM 0 HG LEU A 71 19.619 -21.648 6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 71 18.312 -23.232 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 71 19.312 -22.167 3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 71 19.816 -23.849 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 71 19.077 -23.877 6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 71 20.606 -24.511 6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 71 20.630 -23.275 7.572 1.00 0.00 H new ATOM 1063 N ALA A 72 24.307 -20.300 5.689 1.00 0.00 N ATOM 1064 CA ALA A 72 25.691 -20.082 5.296 1.00 0.00 C ATOM 1065 C ALA A 72 26.621 -20.274 6.489 1.00 0.00 C ATOM 1066 O ALA A 72 27.410 -21.220 6.534 1.00 0.00 O ATOM 1067 CB ALA A 72 25.854 -18.690 4.708 1.00 0.00 C ATOM 0 H ALA A 72 23.741 -19.452 5.722 1.00 0.00 H new ATOM 0 HA ALA A 72 25.959 -20.814 4.534 1.00 0.00 H new ATOM 0 HB1 ALA A 72 26.893 -18.537 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 72 25.213 -18.588 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 72 25.572 -17.945 5.452 1.00 0.00 H new ATOM 1073 N PHE A 73 26.523 -19.372 7.453 1.00 0.00 N ATOM 1074 CA PHE A 73 27.282 -19.491 8.687 1.00 0.00 C ATOM 1075 C PHE A 73 26.318 -19.493 9.863 1.00 0.00 C ATOM 1076 O PHE A 73 25.908 -20.548 10.342 1.00 0.00 O ATOM 1077 CB PHE A 73 28.274 -18.331 8.839 1.00 0.00 C ATOM 1078 CG PHE A 73 29.221 -18.164 7.683 1.00 0.00 C ATOM 1079 CD1 PHE A 73 30.368 -18.935 7.588 1.00 0.00 C ATOM 1080 CD2 PHE A 73 28.967 -17.222 6.698 1.00 0.00 C ATOM 1081 CE1 PHE A 73 31.242 -18.771 6.532 1.00 0.00 C ATOM 1082 CE2 PHE A 73 29.839 -17.056 5.638 1.00 0.00 C ATOM 1083 CZ PHE A 73 30.979 -17.831 5.558 1.00 0.00 C ATOM 0 H PHE A 73 25.924 -18.548 7.404 1.00 0.00 H new ATOM 0 HA PHE A 73 27.849 -20.422 8.661 1.00 0.00 H new ATOM 0 HB2 PHE A 73 27.714 -17.405 8.970 1.00 0.00 H new ATOM 0 HB3 PHE A 73 28.855 -18.483 9.749 1.00 0.00 H new ATOM 0 HD1 PHE A 73 30.581 -19.672 8.348 1.00 0.00 H new ATOM 0 HD2 PHE A 73 28.078 -16.611 6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 73 32.132 -19.379 6.469 1.00 0.00 H new ATOM 0 HE2 PHE A 73 29.629 -16.322 4.874 1.00 0.00 H new ATOM 0 HZ PHE A 73 31.664 -17.701 4.733 1.00 0.00 H new ATOM 1093 N LEU A 74 25.960 -18.286 10.287 1.00 0.00 N ATOM 1094 CA LEU A 74 24.955 -18.039 11.317 1.00 0.00 C ATOM 1095 C LEU A 74 24.879 -16.546 11.580 1.00 0.00 C ATOM 1096 O LEU A 74 25.805 -15.958 12.147 1.00 0.00 O ATOM 1097 CB LEU A 74 25.249 -18.781 12.632 1.00 0.00 C ATOM 1098 CG LEU A 74 24.465 -20.083 12.833 1.00 0.00 C ATOM 1099 CD1 LEU A 74 24.725 -20.658 14.215 1.00 0.00 C ATOM 1100 CD2 LEU A 74 22.974 -19.852 12.629 1.00 0.00 C ATOM 0 H LEU A 74 26.371 -17.430 9.915 1.00 0.00 H new ATOM 0 HA LEU A 74 24.003 -18.420 10.947 1.00 0.00 H new ATOM 0 HB2 LEU A 74 26.315 -19.007 12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 74 25.032 -18.112 13.465 1.00 0.00 H new ATOM 0 HG LEU A 74 24.808 -20.802 12.089 1.00 0.00 H new ATOM 0 HD11 LEU A 74 24.159 -21.582 14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 74 25.789 -20.866 14.328 1.00 0.00 H new ATOM 0 HD13 LEU A 74 24.414 -19.939 14.973 1.00 0.00 H new ATOM 0 HD21 LEU A 74 22.437 -20.789 12.776 1.00 0.00 H new ATOM 0 HD22 LEU A 74 22.619 -19.113 13.347 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.797 -19.488 11.617 1.00 0.00 H new ATOM 1112 N ASP A 75 23.802 -15.930 11.127 1.00 0.00 N ATOM 1113 CA ASP A 75 23.604 -14.504 11.320 1.00 0.00 C ATOM 1114 C ASP A 75 23.157 -14.235 12.745 1.00 0.00 C ATOM 1115 O ASP A 75 21.996 -14.446 13.092 1.00 0.00 O ATOM 1116 CB ASP A 75 22.577 -13.956 10.326 1.00 0.00 C ATOM 1117 CG ASP A 75 23.035 -14.090 8.888 1.00 0.00 C ATOM 1118 OD1 ASP A 75 23.740 -13.184 8.395 1.00 0.00 O ATOM 1119 OD2 ASP A 75 22.696 -15.104 8.241 1.00 0.00 O ATOM 0 H ASP A 75 23.049 -16.396 10.621 1.00 0.00 H new ATOM 0 HA ASP A 75 24.551 -13.994 11.141 1.00 0.00 H new ATOM 0 HB2 ASP A 75 21.633 -14.486 10.454 1.00 0.00 H new ATOM 0 HB3 ASP A 75 22.386 -12.906 10.547 1.00 0.00 H new ATOM 1124 N GLU A 76 24.101 -13.805 13.567 1.00 0.00 N ATOM 1125 CA GLU A 76 23.858 -13.571 14.982 1.00 0.00 C ATOM 1126 C GLU A 76 23.286 -12.171 15.194 1.00 0.00 C ATOM 1127 O GLU A 76 24.007 -11.174 15.109 1.00 0.00 O ATOM 1128 CB GLU A 76 25.169 -13.754 15.751 1.00 0.00 C ATOM 1129 CG GLU A 76 25.826 -15.101 15.481 1.00 0.00 C ATOM 1130 CD GLU A 76 27.307 -15.113 15.793 1.00 0.00 C ATOM 1131 OE1 GLU A 76 28.045 -14.297 15.203 1.00 0.00 O ATOM 1132 OE2 GLU A 76 27.749 -15.962 16.597 1.00 0.00 O ATOM 0 H GLU A 76 25.057 -13.608 13.272 1.00 0.00 H new ATOM 0 HA GLU A 76 23.127 -14.288 15.356 1.00 0.00 H new ATOM 0 HB2 GLU A 76 25.860 -12.956 15.478 1.00 0.00 H new ATOM 0 HB3 GLU A 76 24.975 -13.656 16.819 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.329 -15.867 16.077 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.679 -15.367 14.434 1.00 0.00 H new ATOM 1139 N PRO A 77 21.974 -12.080 15.468 1.00 0.00 N ATOM 1140 CA PRO A 77 21.264 -10.807 15.536 1.00 0.00 C ATOM 1141 C PRO A 77 21.335 -10.143 16.908 1.00 0.00 C ATOM 1142 O PRO A 77 20.870 -9.017 17.081 1.00 0.00 O ATOM 1143 CB PRO A 77 19.830 -11.213 15.211 1.00 0.00 C ATOM 1144 CG PRO A 77 19.694 -12.597 15.752 1.00 0.00 C ATOM 1145 CD PRO A 77 21.071 -13.219 15.729 1.00 0.00 C ATOM 0 HA PRO A 77 21.693 -10.066 14.862 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.112 -10.535 15.673 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.646 -11.188 14.137 1.00 0.00 H new ATOM 0 HG2 PRO A 77 19.297 -12.577 16.767 1.00 0.00 H new ATOM 0 HG3 PRO A 77 18.998 -13.180 15.149 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.305 -13.705 16.676 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.153 -13.979 14.952 1.00 0.00 H new ATOM 1153 N GLU A 78 21.905 -10.845 17.881 1.00 0.00 N ATOM 1154 CA GLU A 78 22.063 -10.294 19.223 1.00 0.00 C ATOM 1155 C GLU A 78 22.991 -9.090 19.188 1.00 0.00 C ATOM 1156 O GLU A 78 22.654 -8.013 19.680 1.00 0.00 O ATOM 1157 CB GLU A 78 22.623 -11.341 20.181 1.00 0.00 C ATOM 1158 CG GLU A 78 21.738 -12.559 20.349 1.00 0.00 C ATOM 1159 CD GLU A 78 22.246 -13.483 21.433 1.00 0.00 C ATOM 1160 OE1 GLU A 78 23.089 -14.348 21.138 1.00 0.00 O ATOM 1161 OE2 GLU A 78 21.816 -13.328 22.597 1.00 0.00 O ATOM 0 H GLU A 78 22.264 -11.793 17.767 1.00 0.00 H new ATOM 0 HA GLU A 78 21.080 -9.986 19.579 1.00 0.00 H new ATOM 0 HB2 GLU A 78 23.601 -11.662 19.821 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.778 -10.880 21.156 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.724 -12.240 20.590 1.00 0.00 H new ATOM 0 HG3 GLU A 78 21.685 -13.102 19.405 1.00 0.00 H new ATOM 1168 N ALA A 79 24.159 -9.283 18.592 1.00 0.00 N ATOM 1169 CA ALA A 79 25.120 -8.208 18.437 1.00 0.00 C ATOM 1170 C ALA A 79 24.840 -7.439 17.152 1.00 0.00 C ATOM 1171 O ALA A 79 25.531 -7.603 16.145 1.00 0.00 O ATOM 1172 CB ALA A 79 26.540 -8.755 18.450 1.00 0.00 C ATOM 0 H ALA A 79 24.462 -10.178 18.208 1.00 0.00 H new ATOM 0 HA ALA A 79 25.020 -7.520 19.277 1.00 0.00 H new ATOM 0 HB1 ALA A 79 27.247 -7.934 18.333 1.00 0.00 H new ATOM 0 HB2 ALA A 79 26.726 -9.262 19.397 1.00 0.00 H new ATOM 0 HB3 ALA A 79 26.665 -9.462 17.630 1.00 0.00 H new ATOM 1178 N GLY A 80 23.793 -6.631 17.184 1.00 0.00 N ATOM 1179 CA GLY A 80 23.426 -5.845 16.025 1.00 0.00 C ATOM 1180 C GLY A 80 23.858 -4.404 16.165 1.00 0.00 C ATOM 1181 O GLY A 80 23.113 -3.486 15.822 1.00 0.00 O ATOM 0 H GLY A 80 23.188 -6.505 17.995 1.00 0.00 H new ATOM 0 HA2 GLY A 80 23.882 -6.276 15.134 1.00 0.00 H new ATOM 0 HA3 GLY A 80 22.346 -5.889 15.883 1.00 0.00 H new ATOM 1185 N ALA A 81 25.062 -4.206 16.678 1.00 0.00 N ATOM 1186 CA ALA A 81 25.591 -2.871 16.881 1.00 0.00 C ATOM 1187 C ALA A 81 25.914 -2.213 15.547 1.00 0.00 C ATOM 1188 O ALA A 81 26.893 -2.563 14.886 1.00 0.00 O ATOM 1189 CB ALA A 81 26.821 -2.919 17.768 1.00 0.00 C ATOM 0 H ALA A 81 25.691 -4.957 16.962 1.00 0.00 H new ATOM 0 HA ALA A 81 24.831 -2.270 17.380 1.00 0.00 H new ATOM 0 HB1 ALA A 81 27.206 -1.909 17.911 1.00 0.00 H new ATOM 0 HB2 ALA A 81 26.556 -3.346 18.735 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.586 -3.536 17.296 1.00 0.00 H new ATOM 1195 N GLY A 82 25.080 -1.264 15.159 1.00 0.00 N ATOM 1196 CA GLY A 82 25.234 -0.619 13.876 1.00 0.00 C ATOM 1197 C GLY A 82 24.002 -0.785 13.010 1.00 0.00 C ATOM 1198 O GLY A 82 23.935 -0.252 11.902 1.00 0.00 O ATOM 0 H GLY A 82 24.294 -0.927 15.715 1.00 0.00 H new ATOM 0 HA2 GLY A 82 25.433 0.442 14.025 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.099 -1.037 13.361 1.00 0.00 H new ATOM 1202 N ALA A 83 23.028 -1.526 13.519 1.00 0.00 N ATOM 1203 CA ALA A 83 21.781 -1.754 12.802 1.00 0.00 C ATOM 1204 C ALA A 83 20.645 -0.970 13.446 1.00 0.00 C ATOM 1205 O ALA A 83 20.551 -0.895 14.671 1.00 0.00 O ATOM 1206 CB ALA A 83 21.452 -3.240 12.773 1.00 0.00 C ATOM 0 H ALA A 83 23.078 -1.982 14.430 1.00 0.00 H new ATOM 0 HA ALA A 83 21.902 -1.405 11.776 1.00 0.00 H new ATOM 0 HB1 ALA A 83 20.517 -3.395 12.234 1.00 0.00 H new ATOM 0 HB2 ALA A 83 22.255 -3.781 12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 83 21.348 -3.610 13.793 1.00 0.00 H new ATOM 1212 N ARG A 84 19.791 -0.383 12.619 1.00 0.00 N ATOM 1213 CA ARG A 84 18.678 0.406 13.124 1.00 0.00 C ATOM 1214 C ARG A 84 17.365 -0.357 12.968 1.00 0.00 C ATOM 1215 O ARG A 84 16.854 -0.517 11.862 1.00 0.00 O ATOM 1216 CB ARG A 84 18.604 1.743 12.378 1.00 0.00 C ATOM 1217 CG ARG A 84 17.583 2.714 12.953 1.00 0.00 C ATOM 1218 CD ARG A 84 17.598 4.034 12.200 1.00 0.00 C ATOM 1219 NE ARG A 84 16.763 5.056 12.835 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.035 6.360 12.802 1.00 0.00 C ATOM 1221 NH1 ARG A 84 18.110 6.805 12.161 1.00 0.00 N ATOM 1222 NH2 ARG A 84 16.229 7.219 13.408 1.00 0.00 N ATOM 0 H ARG A 84 19.847 -0.438 11.602 1.00 0.00 H new ATOM 0 HA ARG A 84 18.840 0.599 14.185 1.00 0.00 H new ATOM 0 HB2 ARG A 84 19.588 2.213 12.396 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.361 1.552 11.333 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.588 2.273 12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.798 2.891 14.007 1.00 0.00 H new ATOM 0 HD2 ARG A 84 18.623 4.398 12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.251 3.870 11.180 1.00 0.00 H new ATOM 0 HE ARG A 84 15.925 4.752 13.331 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.732 6.147 11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.313 7.804 12.139 1.00 0.00 H new ATOM 0 HH21 ARG A 84 15.401 6.882 13.899 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.436 8.217 13.383 1.00 0.00 H new ATOM 1236 N PRO A 85 16.802 -0.842 14.087 1.00 0.00 N ATOM 1237 CA PRO A 85 15.525 -1.561 14.083 1.00 0.00 C ATOM 1238 C PRO A 85 14.353 -0.624 13.818 1.00 0.00 C ATOM 1239 O PRO A 85 13.425 -0.957 13.083 1.00 0.00 O ATOM 1240 CB PRO A 85 15.424 -2.152 15.497 1.00 0.00 C ATOM 1241 CG PRO A 85 16.775 -1.966 16.111 1.00 0.00 C ATOM 1242 CD PRO A 85 17.377 -0.769 15.436 1.00 0.00 C ATOM 0 HA PRO A 85 15.487 -2.316 13.298 1.00 0.00 H new ATOM 0 HB2 PRO A 85 14.656 -1.644 16.080 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.152 -3.207 15.462 1.00 0.00 H new ATOM 0 HG2 PRO A 85 16.696 -1.808 17.187 1.00 0.00 H new ATOM 0 HG3 PRO A 85 17.395 -2.850 15.963 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.110 0.159 15.941 1.00 0.00 H new ATOM 0 HD3 PRO A 85 18.466 -0.819 15.416 1.00 0.00 H new ATOM 1250 N ALA A 86 14.424 0.567 14.403 1.00 0.00 N ATOM 1251 CA ALA A 86 13.373 1.566 14.259 1.00 0.00 C ATOM 1252 C ALA A 86 13.541 2.345 12.956 1.00 0.00 C ATOM 1253 O ALA A 86 13.409 3.569 12.926 1.00 0.00 O ATOM 1254 CB ALA A 86 13.386 2.510 15.457 1.00 0.00 C ATOM 0 H ALA A 86 15.206 0.865 14.986 1.00 0.00 H new ATOM 0 HA ALA A 86 12.410 1.057 14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.598 3.254 15.342 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.217 1.940 16.371 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.352 3.011 15.515 1.00 0.00 H new ATOM 1260 N ASN A 87 13.834 1.628 11.882 1.00 0.00 N ATOM 1261 CA ASN A 87 13.994 2.239 10.570 1.00 0.00 C ATOM 1262 C ASN A 87 12.630 2.622 10.006 1.00 0.00 C ATOM 1263 O ASN A 87 12.284 3.806 9.956 1.00 0.00 O ATOM 1264 CB ASN A 87 14.724 1.274 9.628 1.00 0.00 C ATOM 1265 CG ASN A 87 14.973 1.854 8.248 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.087 3.067 8.078 1.00 0.00 O ATOM 1267 ND2 ASN A 87 15.078 0.984 7.253 1.00 0.00 N ATOM 0 H ASN A 87 13.967 0.617 11.893 1.00 0.00 H new ATOM 0 HA ASN A 87 14.594 3.144 10.664 1.00 0.00 H new ATOM 0 HB2 ASN A 87 15.678 0.994 10.074 1.00 0.00 H new ATOM 0 HB3 ASN A 87 14.138 0.360 9.530 1.00 0.00 H new ATOM 0 HD21 ASN A 87 15.260 1.313 6.305 1.00 0.00 H new ATOM 0 HD22 ASN A 87 14.977 -0.014 7.436 1.00 0.00 H new ATOM 1274 N ALA A 88 11.862 1.602 9.615 1.00 0.00 N ATOM 1275 CA ALA A 88 10.491 1.766 9.125 1.00 0.00 C ATOM 1276 C ALA A 88 10.424 2.558 7.814 1.00 0.00 C ATOM 1277 O ALA A 88 11.365 3.260 7.439 1.00 0.00 O ATOM 1278 CB ALA A 88 9.619 2.418 10.194 1.00 0.00 C ATOM 0 H ALA A 88 12.176 0.632 9.630 1.00 0.00 H new ATOM 0 HA ALA A 88 10.107 0.769 8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.604 2.533 9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.605 1.790 11.085 1.00 0.00 H new ATOM 0 HB3 ALA A 88 10.025 3.397 10.447 1.00 0.00 H new ATOM 1284 N PRO A 89 9.326 2.402 7.062 1.00 0.00 N ATOM 1285 CA PRO A 89 9.036 3.244 5.907 1.00 0.00 C ATOM 1286 C PRO A 89 8.501 4.607 6.336 1.00 0.00 C ATOM 1287 O PRO A 89 8.112 4.796 7.487 1.00 0.00 O ATOM 1288 CB PRO A 89 7.959 2.463 5.136 1.00 0.00 C ATOM 1289 CG PRO A 89 7.834 1.146 5.831 1.00 0.00 C ATOM 1290 CD PRO A 89 8.302 1.370 7.240 1.00 0.00 C ATOM 0 HA PRO A 89 9.926 3.444 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 89 7.010 2.999 5.140 1.00 0.00 H new ATOM 0 HB3 PRO A 89 8.245 2.329 4.093 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.803 0.794 5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 89 8.438 0.386 5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 89 7.494 1.706 7.890 1.00 0.00 H new ATOM 0 HD3 PRO A 89 8.711 0.462 7.683 1.00 0.00 H new ATOM 1298 N GLU A 90 8.476 5.548 5.409 1.00 0.00 N ATOM 1299 CA GLU A 90 8.020 6.895 5.710 1.00 0.00 C ATOM 1300 C GLU A 90 6.546 7.055 5.367 1.00 0.00 C ATOM 1301 O GLU A 90 5.801 7.720 6.088 1.00 0.00 O ATOM 1302 CB GLU A 90 8.846 7.915 4.932 1.00 0.00 C ATOM 1303 CG GLU A 90 10.333 7.816 5.214 1.00 0.00 C ATOM 1304 CD GLU A 90 11.151 8.764 4.370 1.00 0.00 C ATOM 1305 OE1 GLU A 90 11.577 8.367 3.267 1.00 0.00 O ATOM 1306 OE2 GLU A 90 11.393 9.904 4.817 1.00 0.00 O ATOM 0 H GLU A 90 8.766 5.405 4.442 1.00 0.00 H new ATOM 0 HA GLU A 90 8.149 7.068 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.675 7.774 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 90 8.501 8.919 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.513 8.027 6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.666 6.794 5.032 1.00 0.00 H new ATOM 1313 N VAL A 91 6.132 6.437 4.270 1.00 0.00 N ATOM 1314 CA VAL A 91 4.762 6.559 3.807 1.00 0.00 C ATOM 1315 C VAL A 91 4.267 5.247 3.192 1.00 0.00 C ATOM 1316 O VAL A 91 4.994 4.571 2.458 1.00 0.00 O ATOM 1317 CB VAL A 91 4.616 7.724 2.795 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.590 7.567 1.637 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.184 7.835 2.285 1.00 0.00 C ATOM 0 H VAL A 91 6.726 5.848 3.687 1.00 0.00 H new ATOM 0 HA VAL A 91 4.141 6.782 4.674 1.00 0.00 H new ATOM 0 HB VAL A 91 4.859 8.649 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.466 8.398 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.611 7.562 2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.392 6.628 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.113 8.661 1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.901 6.906 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.512 8.017 3.124 1.00 0.00 H new ATOM 1329 N LEU A 92 3.036 4.889 3.528 1.00 0.00 N ATOM 1330 CA LEU A 92 2.389 3.699 2.996 1.00 0.00 C ATOM 1331 C LEU A 92 1.217 4.104 2.110 1.00 0.00 C ATOM 1332 O LEU A 92 0.245 4.697 2.583 1.00 0.00 O ATOM 1333 CB LEU A 92 1.898 2.808 4.141 1.00 0.00 C ATOM 1334 CG LEU A 92 1.103 1.569 3.712 1.00 0.00 C ATOM 1335 CD1 LEU A 92 1.977 0.617 2.913 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.517 0.867 4.926 1.00 0.00 C ATOM 0 H LEU A 92 2.456 5.418 4.180 1.00 0.00 H new ATOM 0 HA LEU A 92 3.110 3.138 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.761 2.483 4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.275 3.408 4.805 1.00 0.00 H new ATOM 0 HG LEU A 92 0.283 1.894 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.392 -0.255 2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.346 1.124 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.821 0.298 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.044 -0.010 4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.323 0.558 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.149 1.549 5.455 1.00 0.00 H new ATOM 1348 N LEU A 93 1.319 3.795 0.828 1.00 0.00 N ATOM 1349 CA LEU A 93 0.285 4.152 -0.131 1.00 0.00 C ATOM 1350 C LEU A 93 -0.655 2.977 -0.367 1.00 0.00 C ATOM 1351 O LEU A 93 -0.244 1.928 -0.865 1.00 0.00 O ATOM 1352 CB LEU A 93 0.910 4.600 -1.455 1.00 0.00 C ATOM 1353 CG LEU A 93 1.802 5.840 -1.368 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.404 6.156 -2.726 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.015 7.032 -0.844 1.00 0.00 C ATOM 0 H LEU A 93 2.112 3.295 0.425 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.290 4.981 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.499 3.776 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.109 4.797 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 93 2.612 5.632 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.036 7.041 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.004 5.311 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.605 6.344 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.668 7.903 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.183 7.243 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.630 6.805 0.150 1.00 0.00 H new ATOM 1367 N VAL A 94 -1.911 3.155 0.001 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.908 2.112 -0.173 1.00 0.00 C ATOM 1369 C VAL A 94 -3.771 2.405 -1.396 1.00 0.00 C ATOM 1370 O VAL A 94 -4.395 3.462 -1.483 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.811 1.978 1.073 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.773 0.808 0.926 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.970 1.827 2.331 1.00 0.00 C ATOM 0 H VAL A 94 -2.266 4.013 0.423 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.377 1.171 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.401 2.890 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -5.397 0.736 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.405 0.964 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.207 -0.115 0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.625 1.734 3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.349 0.935 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.333 2.703 2.450 1.00 0.00 H new ATOM 1383 N GLY A 95 -3.785 1.478 -2.343 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.573 1.651 -3.545 1.00 0.00 C ATOM 1385 C GLY A 95 -5.945 1.024 -3.420 1.00 0.00 C ATOM 1386 O GLY A 95 -6.139 -0.142 -3.757 1.00 0.00 O ATOM 0 H GLY A 95 -3.261 0.604 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.679 2.715 -3.759 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.047 1.207 -4.390 1.00 0.00 H new ATOM 1390 N THR A 96 -6.897 1.807 -2.940 1.00 0.00 N ATOM 1391 CA THR A 96 -8.261 1.342 -2.743 1.00 0.00 C ATOM 1392 C THR A 96 -9.151 1.843 -3.885 1.00 0.00 C ATOM 1393 O THR A 96 -10.329 2.149 -3.690 1.00 0.00 O ATOM 1394 CB THR A 96 -8.797 1.859 -1.391 1.00 0.00 C ATOM 1395 OG1 THR A 96 -7.718 1.948 -0.451 1.00 0.00 O ATOM 1396 CG2 THR A 96 -9.864 0.931 -0.834 1.00 0.00 C ATOM 0 H THR A 96 -6.747 2.781 -2.676 1.00 0.00 H new ATOM 0 HA THR A 96 -8.272 0.252 -2.738 1.00 0.00 H new ATOM 0 HB THR A 96 -9.239 2.842 -1.554 1.00 0.00 H new ATOM 0 HG1 THR A 96 -8.058 2.278 0.407 1.00 0.00 H new ATOM 0 HG21 THR A 96 -10.223 1.320 0.119 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.695 0.868 -1.537 1.00 0.00 H new ATOM 0 HG23 THR A 96 -9.440 -0.062 -0.684 1.00 0.00 H new ATOM 1404 N GLY A 97 -8.581 1.875 -5.089 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.232 2.513 -6.222 1.00 0.00 C ATOM 1406 C GLY A 97 -10.303 1.663 -6.877 1.00 0.00 C ATOM 1407 O GLY A 97 -10.191 1.306 -8.050 1.00 0.00 O ATOM 0 H GLY A 97 -7.671 1.466 -5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.679 3.450 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.477 2.765 -6.967 1.00 0.00 H new ATOM 1411 N ARG A 98 -11.346 1.363 -6.124 1.00 0.00 N ATOM 1412 CA ARG A 98 -12.494 0.623 -6.634 1.00 0.00 C ATOM 1413 C ARG A 98 -13.671 0.852 -5.701 1.00 0.00 C ATOM 1414 O ARG A 98 -14.755 1.255 -6.118 1.00 0.00 O ATOM 1415 CB ARG A 98 -12.195 -0.877 -6.722 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.227 -1.651 -7.529 1.00 0.00 C ATOM 1417 CD ARG A 98 -13.603 -2.964 -6.864 1.00 0.00 C ATOM 1418 NE ARG A 98 -12.439 -3.803 -6.573 1.00 0.00 N ATOM 1419 CZ ARG A 98 -12.505 -4.974 -5.937 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -13.681 -5.482 -5.577 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -11.398 -5.652 -5.681 1.00 0.00 N ATOM 0 H ARG A 98 -11.424 1.624 -5.141 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.724 0.978 -7.638 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -11.212 -1.019 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -12.147 -1.290 -5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -14.121 -1.040 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.833 -1.849 -8.526 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.138 -2.757 -5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.288 -3.512 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.522 -3.472 -6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.541 -4.976 -5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.722 -6.378 -5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.493 -5.279 -5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.449 -6.547 -5.195 1.00 0.00 H new ATOM 1435 N ARG A 99 -13.419 0.602 -4.428 1.00 0.00 N ATOM 1436 CA ARG A 99 -14.396 0.805 -3.374 1.00 0.00 C ATOM 1437 C ARG A 99 -13.660 1.403 -2.184 1.00 0.00 C ATOM 1438 O ARG A 99 -13.124 0.675 -1.349 1.00 0.00 O ATOM 1439 CB ARG A 99 -15.056 -0.535 -3.013 1.00 0.00 C ATOM 1440 CG ARG A 99 -16.465 -0.439 -2.432 1.00 0.00 C ATOM 1441 CD ARG A 99 -16.480 0.002 -0.976 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.470 1.459 -0.827 1.00 0.00 N ATOM 1443 CZ ARG A 99 -16.868 2.095 0.274 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -17.314 1.410 1.318 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -16.822 3.418 0.328 1.00 0.00 N ATOM 0 H ARG A 99 -12.522 0.249 -4.094 1.00 0.00 H new ATOM 0 HA ARG A 99 -15.190 1.481 -3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.093 -1.155 -3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.420 -1.051 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -17.049 0.265 -3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.954 -1.410 -2.517 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -17.366 -0.403 -0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -15.614 -0.417 -0.465 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.139 2.020 -1.612 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -17.354 0.391 1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -17.618 1.902 2.159 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -16.482 3.950 -0.473 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -17.127 3.905 1.171 1.00 0.00 H new ATOM 1459 N GLN A 100 -13.604 2.726 -2.141 1.00 0.00 N ATOM 1460 CA GLN A 100 -12.751 3.432 -1.194 1.00 0.00 C ATOM 1461 C GLN A 100 -13.279 3.320 0.233 1.00 0.00 C ATOM 1462 O GLN A 100 -14.124 4.104 0.663 1.00 0.00 O ATOM 1463 CB GLN A 100 -12.620 4.898 -1.597 1.00 0.00 C ATOM 1464 CG GLN A 100 -11.595 5.669 -0.782 1.00 0.00 C ATOM 1465 CD GLN A 100 -11.472 7.114 -1.219 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -11.688 7.447 -2.385 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -11.118 7.984 -0.289 1.00 0.00 N ATOM 0 H GLN A 100 -14.143 3.337 -2.755 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.767 2.963 -1.219 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -12.348 4.952 -2.651 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.591 5.382 -1.493 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -11.873 5.634 0.271 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -10.624 5.182 -0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -10.948 7.669 0.666 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -11.015 8.971 -0.526 1.00 0.00 H new ATOM 1476 N HIS A 101 -12.785 2.324 0.948 1.00 0.00 N ATOM 1477 CA HIS A 101 -13.157 2.106 2.335 1.00 0.00 C ATOM 1478 C HIS A 101 -12.452 3.113 3.233 1.00 0.00 C ATOM 1479 O HIS A 101 -11.242 3.028 3.437 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.798 0.672 2.748 1.00 0.00 C ATOM 1481 CG HIS A 101 -12.996 0.364 4.207 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.099 0.238 5.213 1.00 0.00 N flip ATOM 1483 CD2 HIS A 101 -14.231 0.125 4.772 1.00 0.00 C flip ATOM 1484 CE1 HIS A 101 -12.799 -0.070 6.353 1.00 0.00 C flip ATOM 1485 NE2 HIS A 101 -14.082 -0.130 6.059 1.00 0.00 N flip ATOM 0 H HIS A 101 -12.116 1.645 0.584 1.00 0.00 H new ATOM 0 HA HIS A 101 -14.233 2.244 2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.400 -0.021 2.160 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -11.755 0.486 2.491 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -15.173 0.143 4.244 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.369 -0.236 7.330 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -14.834 -0.339 6.716 1.00 0.00 H new ATOM 1494 N LEU A 102 -13.208 4.074 3.744 1.00 0.00 N ATOM 1495 CA LEU A 102 -12.663 5.051 4.672 1.00 0.00 C ATOM 1496 C LEU A 102 -12.207 4.349 5.945 1.00 0.00 C ATOM 1497 O LEU A 102 -12.970 3.602 6.560 1.00 0.00 O ATOM 1498 CB LEU A 102 -13.701 6.127 4.995 1.00 0.00 C ATOM 1499 CG LEU A 102 -14.227 6.905 3.784 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -15.208 7.977 4.224 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -13.078 7.524 3.000 1.00 0.00 C ATOM 0 H LEU A 102 -14.198 4.197 3.532 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.806 5.539 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.545 5.656 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -13.262 6.834 5.699 1.00 0.00 H new ATOM 0 HG LEU A 102 -14.749 6.206 3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -15.571 8.519 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.049 7.512 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -14.709 8.671 4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.474 8.071 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.525 8.208 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.411 6.737 2.649 1.00 0.00 H new ATOM 1513 N LEU A 103 -10.956 4.569 6.317 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.360 3.874 7.449 1.00 0.00 C ATOM 1515 C LEU A 103 -10.637 4.613 8.747 1.00 0.00 C ATOM 1516 O LEU A 103 -11.031 5.783 8.738 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.853 3.721 7.238 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.449 2.998 5.952 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.935 2.920 5.834 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.061 1.606 5.906 1.00 0.00 C ATOM 0 H LEU A 103 -10.331 5.226 5.850 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.811 2.884 7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.399 4.712 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -8.436 3.180 8.087 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.830 3.569 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.668 2.402 4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.519 3.927 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -6.531 2.374 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.762 1.107 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.712 1.027 6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.148 1.685 5.940 1.00 0.00 H new ATOM 1532 N GLY A 104 -10.403 3.933 9.861 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.669 4.519 11.156 1.00 0.00 C ATOM 1534 C GLY A 104 -9.392 4.900 11.878 1.00 0.00 C ATOM 1535 O GLY A 104 -8.323 4.364 11.582 1.00 0.00 O ATOM 0 H GLY A 104 -10.033 2.983 9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.294 5.404 11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.233 3.813 11.765 1.00 0.00 H new ATOM 1539 N PRO A 105 -9.478 5.833 12.840 1.00 0.00 N ATOM 1540 CA PRO A 105 -8.309 6.338 13.573 1.00 0.00 C ATOM 1541 C PRO A 105 -7.541 5.229 14.288 1.00 0.00 C ATOM 1542 O PRO A 105 -6.316 5.275 14.386 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.913 7.308 14.593 1.00 0.00 C ATOM 1544 CG PRO A 105 -10.237 7.686 14.028 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.726 6.473 13.291 1.00 0.00 C ATOM 0 HA PRO A 105 -7.584 6.799 12.902 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.021 6.837 15.570 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.278 8.183 14.730 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.932 7.971 14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -10.147 8.541 13.358 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.306 5.815 13.938 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.368 6.742 12.452 1.00 0.00 H new ATOM 1553 N GLU A 106 -8.264 4.221 14.759 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.661 3.116 15.496 1.00 0.00 C ATOM 1555 C GLU A 106 -6.831 2.231 14.572 1.00 0.00 C ATOM 1556 O GLU A 106 -5.956 1.496 15.020 1.00 0.00 O ATOM 1557 CB GLU A 106 -8.749 2.273 16.157 1.00 0.00 C ATOM 1558 CG GLU A 106 -9.677 3.068 17.055 1.00 0.00 C ATOM 1559 CD GLU A 106 -10.847 2.242 17.536 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -11.807 2.062 16.759 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -10.813 1.766 18.689 1.00 0.00 O ATOM 0 H GLU A 106 -9.275 4.145 14.643 1.00 0.00 H new ATOM 0 HA GLU A 106 -7.007 3.538 16.259 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -9.339 1.785 15.381 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -8.278 1.484 16.744 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.119 3.440 17.914 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.047 3.939 16.514 1.00 0.00 H new ATOM 1568 N GLN A 107 -7.110 2.314 13.278 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.476 1.444 12.299 1.00 0.00 C ATOM 1570 C GLN A 107 -5.163 2.035 11.795 1.00 0.00 C ATOM 1571 O GLN A 107 -4.208 1.308 11.527 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.429 1.199 11.129 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.765 0.621 11.563 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.729 0.421 10.412 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.698 1.153 9.422 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.606 -0.561 10.545 1.00 0.00 N ATOM 0 H GLN A 107 -7.775 2.979 12.882 1.00 0.00 H new ATOM 0 HA GLN A 107 -6.248 0.495 12.785 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -7.599 2.139 10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -6.958 0.518 10.420 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -8.597 -0.335 12.058 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.219 1.285 12.298 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.596 -1.144 11.382 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.292 -0.735 9.810 1.00 0.00 H new ATOM 1585 N VAL A 108 -5.118 3.352 11.675 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.929 4.023 11.168 1.00 0.00 C ATOM 1587 C VAL A 108 -2.990 4.441 12.298 1.00 0.00 C ATOM 1588 O VAL A 108 -1.796 4.642 12.078 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.294 5.264 10.321 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -5.039 4.852 9.062 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -5.123 6.254 11.132 1.00 0.00 C ATOM 0 H VAL A 108 -5.886 3.976 11.920 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.415 3.300 10.534 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.367 5.757 10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.287 5.739 8.479 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.409 4.191 8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.956 4.330 9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.366 7.118 10.513 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.044 5.773 11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.552 6.580 12.002 1.00 0.00 H new ATOM 1601 N ARG A 109 -3.530 4.550 13.510 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.765 5.042 14.654 1.00 0.00 C ATOM 1603 C ARG A 109 -1.522 4.188 14.950 1.00 0.00 C ATOM 1604 O ARG A 109 -0.443 4.746 15.129 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.652 5.153 15.900 1.00 0.00 C ATOM 1606 CG ARG A 109 -2.961 5.812 17.084 1.00 0.00 C ATOM 1607 CD ARG A 109 -2.611 4.804 18.166 1.00 0.00 C ATOM 1608 NE ARG A 109 -3.806 4.274 18.818 1.00 0.00 N ATOM 1609 CZ ARG A 109 -3.788 3.394 19.818 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -2.637 2.910 20.269 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -4.931 2.998 20.364 1.00 0.00 N ATOM 0 H ARG A 109 -4.496 4.304 13.726 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.410 6.036 14.384 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.547 5.723 15.649 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.981 4.155 16.191 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.053 6.310 16.744 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.610 6.582 17.501 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.041 3.984 17.729 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.970 5.277 18.910 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.714 4.599 18.486 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.758 3.212 19.849 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.632 2.237 21.035 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.817 3.367 20.018 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.924 2.324 21.130 1.00 0.00 H new ATOM 1625 N PRO A 110 -1.634 2.838 15.020 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.480 1.966 15.285 1.00 0.00 C ATOM 1627 C PRO A 110 0.702 2.256 14.358 1.00 0.00 C ATOM 1628 O PRO A 110 1.849 2.322 14.799 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.014 0.546 15.039 1.00 0.00 C ATOM 1630 CG PRO A 110 -2.353 0.720 14.403 1.00 0.00 C ATOM 1631 CD PRO A 110 -2.865 2.049 14.875 1.00 0.00 C ATOM 0 HA PRO A 110 -0.096 2.117 16.294 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.343 -0.017 14.390 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.094 -0.009 15.974 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.275 0.696 13.316 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.030 -0.084 14.692 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.551 2.497 14.156 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.404 1.963 15.818 1.00 0.00 H new ATOM 1639 N LEU A 111 0.410 2.446 13.077 1.00 0.00 N ATOM 1640 CA LEU A 111 1.448 2.716 12.090 1.00 0.00 C ATOM 1641 C LEU A 111 1.962 4.149 12.213 1.00 0.00 C ATOM 1642 O LEU A 111 3.157 4.403 12.056 1.00 0.00 O ATOM 1643 CB LEU A 111 0.917 2.453 10.679 1.00 0.00 C ATOM 1644 CG LEU A 111 0.466 1.013 10.415 1.00 0.00 C ATOM 1645 CD1 LEU A 111 -0.070 0.870 9.001 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.613 0.043 10.651 1.00 0.00 C ATOM 0 H LEU A 111 -0.536 2.418 12.698 1.00 0.00 H new ATOM 0 HA LEU A 111 2.284 2.043 12.280 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.076 3.121 10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.695 2.712 9.960 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.337 0.773 11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.385 -0.160 8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.922 1.536 8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.712 1.131 8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.274 -0.975 10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.437 0.284 9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.951 0.124 11.684 1.00 0.00 H new ATOM 1658 N LEU A 112 1.061 5.078 12.514 1.00 0.00 N ATOM 1659 CA LEU A 112 1.437 6.478 12.705 1.00 0.00 C ATOM 1660 C LEU A 112 2.321 6.632 13.937 1.00 0.00 C ATOM 1661 O LEU A 112 3.227 7.462 13.960 1.00 0.00 O ATOM 1662 CB LEU A 112 0.194 7.362 12.845 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.685 7.456 11.598 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.915 8.303 11.876 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.106 8.029 10.429 1.00 0.00 C ATOM 0 H LEU A 112 0.066 4.889 12.631 1.00 0.00 H new ATOM 0 HA LEU A 112 1.996 6.797 11.825 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.411 6.982 13.668 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.513 8.367 13.121 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.013 6.451 11.331 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.529 8.359 10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.493 7.852 12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.607 9.307 12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.536 8.089 9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.464 9.026 10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.957 7.383 10.214 1.00 0.00 H new ATOM 1677 N ALA A 113 2.051 5.819 14.956 1.00 0.00 N ATOM 1678 CA ALA A 113 2.857 5.808 16.172 1.00 0.00 C ATOM 1679 C ALA A 113 4.272 5.332 15.866 1.00 0.00 C ATOM 1680 O ALA A 113 5.237 5.745 16.509 1.00 0.00 O ATOM 1681 CB ALA A 113 2.215 4.921 17.231 1.00 0.00 C ATOM 0 H ALA A 113 1.276 5.156 14.962 1.00 0.00 H new ATOM 0 HA ALA A 113 2.909 6.825 16.561 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.830 4.925 18.131 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.221 5.300 17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.134 3.902 16.852 1.00 0.00 H new ATOM 1687 N MET A 114 4.385 4.457 14.875 1.00 0.00 N ATOM 1688 CA MET A 114 5.682 3.989 14.414 1.00 0.00 C ATOM 1689 C MET A 114 6.356 5.071 13.584 1.00 0.00 C ATOM 1690 O MET A 114 7.566 5.278 13.676 1.00 0.00 O ATOM 1691 CB MET A 114 5.534 2.711 13.589 1.00 0.00 C ATOM 1692 CG MET A 114 4.952 1.545 14.368 1.00 0.00 C ATOM 1693 SD MET A 114 4.697 0.086 13.342 1.00 0.00 S ATOM 1694 CE MET A 114 4.024 -1.056 14.546 1.00 0.00 C ATOM 0 H MET A 114 3.591 4.057 14.375 1.00 0.00 H new ATOM 0 HA MET A 114 6.300 3.766 15.284 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.896 2.916 12.729 1.00 0.00 H new ATOM 0 HB3 MET A 114 6.511 2.425 13.200 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.620 1.293 15.192 1.00 0.00 H new ATOM 0 HG3 MET A 114 4.002 1.845 14.809 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.813 -2.010 14.064 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.747 -1.207 15.348 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.102 -0.647 14.960 1.00 0.00 H new ATOM 1704 N GLY A 115 5.558 5.769 12.791 1.00 0.00 N ATOM 1705 CA GLY A 115 6.074 6.841 11.967 1.00 0.00 C ATOM 1706 C GLY A 115 5.631 6.710 10.527 1.00 0.00 C ATOM 1707 O GLY A 115 5.767 7.644 9.738 1.00 0.00 O ATOM 0 H GLY A 115 4.554 5.610 12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.737 7.798 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.163 6.842 12.013 1.00 0.00 H new ATOM 1711 N VAL A 116 5.082 5.554 10.189 1.00 0.00 N ATOM 1712 CA VAL A 116 4.665 5.275 8.824 1.00 0.00 C ATOM 1713 C VAL A 116 3.359 5.998 8.495 1.00 0.00 C ATOM 1714 O VAL A 116 2.298 5.654 9.021 1.00 0.00 O ATOM 1715 CB VAL A 116 4.483 3.758 8.592 1.00 0.00 C ATOM 1716 CG1 VAL A 116 4.220 3.462 7.122 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.697 2.985 9.093 1.00 0.00 C ATOM 0 H VAL A 116 4.914 4.791 10.844 1.00 0.00 H new ATOM 0 HA VAL A 116 5.453 5.639 8.165 1.00 0.00 H new ATOM 0 HB VAL A 116 3.614 3.430 9.162 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.095 2.388 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.313 3.977 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.063 3.809 6.524 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.547 1.919 8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.586 3.318 8.558 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.827 3.164 10.160 1.00 0.00 H new ATOM 1727 N GLY A 117 3.446 7.008 7.641 1.00 0.00 N ATOM 1728 CA GLY A 117 2.268 7.752 7.246 1.00 0.00 C ATOM 1729 C GLY A 117 1.410 6.978 6.264 1.00 0.00 C ATOM 1730 O GLY A 117 1.845 6.677 5.155 1.00 0.00 O ATOM 0 H GLY A 117 4.316 7.326 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.678 7.994 8.130 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.570 8.698 6.796 1.00 0.00 H new ATOM 1734 N VAL A 118 0.198 6.643 6.674 1.00 0.00 N ATOM 1735 CA VAL A 118 -0.702 5.860 5.838 1.00 0.00 C ATOM 1736 C VAL A 118 -1.586 6.771 4.992 1.00 0.00 C ATOM 1737 O VAL A 118 -2.286 7.634 5.522 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.596 4.932 6.688 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.449 4.037 5.800 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -0.753 4.098 7.638 1.00 0.00 C ATOM 0 H VAL A 118 -0.188 6.901 7.582 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.081 5.248 5.184 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.264 5.556 7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.070 3.393 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.087 4.654 5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.802 3.423 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.402 3.451 8.228 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.056 3.487 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.196 4.757 8.304 1.00 0.00 H new ATOM 1750 N GLU A 119 -1.537 6.585 3.680 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.369 7.353 2.764 1.00 0.00 C ATOM 1752 C GLU A 119 -3.105 6.424 1.806 1.00 0.00 C ATOM 1753 O GLU A 119 -2.486 5.666 1.058 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.524 8.358 1.976 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.918 9.457 2.834 1.00 0.00 C ATOM 1756 CD GLU A 119 -0.200 10.505 2.012 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -0.876 11.231 1.251 1.00 0.00 O ATOM 1758 OE2 GLU A 119 1.037 10.609 2.116 1.00 0.00 O ATOM 0 H GLU A 119 -0.927 5.906 3.225 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.102 7.904 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.722 7.824 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.144 8.813 1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.706 9.934 3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.219 9.015 3.544 1.00 0.00 H new ATOM 1765 N ALA A 120 -4.427 6.479 1.838 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.246 5.647 0.971 1.00 0.00 C ATOM 1767 C ALA A 120 -5.776 6.460 -0.203 1.00 0.00 C ATOM 1768 O ALA A 120 -6.435 7.483 -0.015 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.395 5.033 1.756 1.00 0.00 C ATOM 0 H ALA A 120 -4.957 7.093 2.457 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.626 4.841 0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -6.999 4.413 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -5.997 4.419 2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.014 5.826 2.175 1.00 0.00 H new ATOM 1775 N MET A 121 -5.472 6.007 -1.411 1.00 0.00 N ATOM 1776 CA MET A 121 -5.909 6.680 -2.628 1.00 0.00 C ATOM 1777 C MET A 121 -6.327 5.643 -3.659 1.00 0.00 C ATOM 1778 O MET A 121 -6.417 4.456 -3.347 1.00 0.00 O ATOM 1779 CB MET A 121 -4.791 7.558 -3.202 1.00 0.00 C ATOM 1780 CG MET A 121 -4.391 8.716 -2.303 1.00 0.00 C ATOM 1781 SD MET A 121 -3.137 9.778 -3.049 1.00 0.00 S ATOM 1782 CE MET A 121 -1.796 8.614 -3.286 1.00 0.00 C ATOM 0 H MET A 121 -4.918 5.167 -1.576 1.00 0.00 H new ATOM 0 HA MET A 121 -6.756 7.321 -2.384 1.00 0.00 H new ATOM 0 HB2 MET A 121 -3.915 6.937 -3.389 1.00 0.00 H new ATOM 0 HB3 MET A 121 -5.112 7.954 -4.166 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.274 9.312 -2.071 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.014 8.324 -1.359 1.00 0.00 H new ATOM 0 HE1 MET A 121 -0.842 9.135 -3.201 1.00 0.00 H new ATOM 0 HE2 MET A 121 -1.852 7.834 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 121 -1.876 8.163 -4.275 1.00 0.00 H new ATOM 1792 N ASP A 122 -6.592 6.088 -4.879 1.00 0.00 N ATOM 1793 CA ASP A 122 -6.912 5.174 -5.968 1.00 0.00 C ATOM 1794 C ASP A 122 -5.695 4.337 -6.326 1.00 0.00 C ATOM 1795 O ASP A 122 -4.557 4.786 -6.179 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.402 5.931 -7.206 1.00 0.00 C ATOM 1797 CG ASP A 122 -8.850 6.362 -7.093 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.125 7.381 -6.431 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -9.721 5.682 -7.681 1.00 0.00 O ATOM 0 H ASP A 122 -6.592 7.074 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.715 4.520 -5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.777 6.810 -7.360 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.283 5.297 -8.085 1.00 0.00 H new ATOM 1804 N THR A 123 -5.943 3.125 -6.800 1.00 0.00 N ATOM 1805 CA THR A 123 -4.883 2.191 -7.148 1.00 0.00 C ATOM 1806 C THR A 123 -3.921 2.797 -8.173 1.00 0.00 C ATOM 1807 O THR A 123 -2.704 2.673 -8.047 1.00 0.00 O ATOM 1808 CB THR A 123 -5.487 0.886 -7.699 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.567 0.472 -6.850 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.446 -0.220 -7.770 1.00 0.00 C ATOM 0 H THR A 123 -6.884 2.762 -6.954 1.00 0.00 H new ATOM 0 HA THR A 123 -4.317 1.972 -6.242 1.00 0.00 H new ATOM 0 HB THR A 123 -5.850 1.075 -8.709 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.577 -0.506 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.905 -1.127 -8.163 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.632 0.088 -8.426 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.054 -0.415 -6.772 1.00 0.00 H new ATOM 1818 N GLN A 124 -4.473 3.478 -9.168 1.00 0.00 N ATOM 1819 CA GLN A 124 -3.662 4.101 -10.206 1.00 0.00 C ATOM 1820 C GLN A 124 -2.937 5.333 -9.665 1.00 0.00 C ATOM 1821 O GLN A 124 -1.793 5.607 -10.033 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.542 4.480 -11.397 1.00 0.00 C ATOM 1823 CG GLN A 124 -3.787 5.163 -12.528 1.00 0.00 C ATOM 1824 CD GLN A 124 -4.662 5.412 -13.740 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -5.578 4.642 -14.027 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.393 6.491 -14.456 1.00 0.00 N ATOM 0 H GLN A 124 -5.478 3.613 -9.279 1.00 0.00 H new ATOM 0 HA GLN A 124 -2.909 3.384 -10.535 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.020 3.580 -11.784 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.337 5.141 -11.053 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -3.386 6.112 -12.172 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -2.937 4.546 -12.818 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.625 7.105 -14.185 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -4.954 6.710 -15.279 1.00 0.00 H new ATOM 1835 N ALA A 125 -3.601 6.063 -8.776 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.022 7.266 -8.189 1.00 0.00 C ATOM 1837 C ALA A 125 -1.820 6.913 -7.323 1.00 0.00 C ATOM 1838 O ALA A 125 -0.750 7.510 -7.453 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.067 8.014 -7.372 1.00 0.00 C ATOM 0 H ALA A 125 -4.541 5.843 -8.446 1.00 0.00 H new ATOM 0 HA ALA A 125 -2.684 7.916 -8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.619 8.909 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.898 8.299 -8.017 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.433 7.370 -6.572 1.00 0.00 H new ATOM 1845 N ALA A 126 -1.999 5.922 -6.461 1.00 0.00 N ATOM 1846 CA ALA A 126 -0.939 5.479 -5.565 1.00 0.00 C ATOM 1847 C ALA A 126 0.254 4.943 -6.348 1.00 0.00 C ATOM 1848 O ALA A 126 1.402 5.149 -5.958 1.00 0.00 O ATOM 1849 CB ALA A 126 -1.465 4.420 -4.609 1.00 0.00 C ATOM 0 H ALA A 126 -2.874 5.407 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.603 6.340 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.662 4.098 -3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.280 4.837 -4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.830 3.565 -5.178 1.00 0.00 H new ATOM 1855 N ALA A 127 -0.025 4.269 -7.459 1.00 0.00 N ATOM 1856 CA ALA A 127 1.026 3.711 -8.303 1.00 0.00 C ATOM 1857 C ALA A 127 1.923 4.811 -8.865 1.00 0.00 C ATOM 1858 O ALA A 127 3.145 4.657 -8.929 1.00 0.00 O ATOM 1859 CB ALA A 127 0.416 2.896 -9.433 1.00 0.00 C ATOM 0 H ALA A 127 -0.972 4.096 -7.796 1.00 0.00 H new ATOM 0 HA ALA A 127 1.643 3.056 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 127 1.211 2.485 -10.055 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.176 2.081 -9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.225 3.537 -10.039 1.00 0.00 H new ATOM 1865 N ARG A 128 1.313 5.924 -9.261 1.00 0.00 N ATOM 1866 CA ARG A 128 2.065 7.057 -9.789 1.00 0.00 C ATOM 1867 C ARG A 128 2.969 7.642 -8.713 1.00 0.00 C ATOM 1868 O ARG A 128 4.184 7.741 -8.895 1.00 0.00 O ATOM 1869 CB ARG A 128 1.132 8.152 -10.303 1.00 0.00 C ATOM 1870 CG ARG A 128 0.157 7.693 -11.374 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.660 8.858 -11.912 1.00 0.00 C ATOM 1872 NE ARG A 128 -1.286 9.635 -10.839 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.944 10.779 -11.033 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.077 11.283 -12.252 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -2.457 11.426 -9.997 1.00 0.00 N ATOM 0 H ARG A 128 0.303 6.065 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 128 2.668 6.689 -10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 128 0.567 8.555 -9.463 1.00 0.00 H new ATOM 0 HB3 ARG A 128 1.734 8.968 -10.703 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.705 7.222 -12.190 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.511 6.937 -10.961 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -0.016 9.510 -12.502 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.432 8.480 -12.583 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.214 9.279 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.674 10.795 -13.052 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.582 12.158 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.348 11.049 -9.055 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.961 12.301 -10.141 1.00 0.00 H new ATOM 1889 N THR A 129 2.360 8.014 -7.593 1.00 0.00 N ATOM 1890 CA THR A 129 3.073 8.629 -6.483 1.00 0.00 C ATOM 1891 C THR A 129 4.168 7.705 -5.947 1.00 0.00 C ATOM 1892 O THR A 129 5.219 8.166 -5.500 1.00 0.00 O ATOM 1893 CB THR A 129 2.091 8.991 -5.352 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.974 9.710 -5.898 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.769 9.837 -4.285 1.00 0.00 C ATOM 0 H THR A 129 1.360 7.897 -7.430 1.00 0.00 H new ATOM 0 HA THR A 129 3.546 9.539 -6.853 1.00 0.00 H new ATOM 0 HB THR A 129 1.748 8.067 -4.888 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.432 10.076 -5.168 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.051 10.077 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 129 3.603 9.282 -3.856 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.139 10.759 -4.733 1.00 0.00 H new ATOM 1903 N TYR A 130 3.918 6.401 -6.007 1.00 0.00 N ATOM 1904 CA TYR A 130 4.890 5.408 -5.578 1.00 0.00 C ATOM 1905 C TYR A 130 6.181 5.540 -6.376 1.00 0.00 C ATOM 1906 O TYR A 130 7.258 5.693 -5.803 1.00 0.00 O ATOM 1907 CB TYR A 130 4.313 4.002 -5.744 1.00 0.00 C ATOM 1908 CG TYR A 130 5.259 2.897 -5.343 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.575 2.678 -4.010 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.821 2.060 -6.300 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.419 1.650 -3.639 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.669 1.035 -5.937 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.963 0.834 -4.608 1.00 0.00 C ATOM 1914 OH TYR A 130 7.793 -0.196 -4.245 1.00 0.00 O ATOM 0 H TYR A 130 3.042 6.007 -6.352 1.00 0.00 H new ATOM 0 HA TYR A 130 5.115 5.578 -4.525 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.404 3.921 -5.148 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.025 3.859 -6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.155 3.321 -3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.590 2.215 -7.344 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.651 1.486 -2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.100 0.394 -6.692 1.00 0.00 H new ATOM 0 HH TYR A 130 8.090 -0.675 -5.047 1.00 0.00 H new ATOM 1924 N ASN A 131 6.060 5.501 -7.700 1.00 0.00 N ATOM 1925 CA ASN A 131 7.218 5.625 -8.583 1.00 0.00 C ATOM 1926 C ASN A 131 7.902 6.977 -8.381 1.00 0.00 C ATOM 1927 O ASN A 131 9.128 7.091 -8.469 1.00 0.00 O ATOM 1928 CB ASN A 131 6.789 5.460 -10.043 1.00 0.00 C ATOM 1929 CG ASN A 131 7.962 5.504 -11.005 1.00 0.00 C ATOM 1930 OD1 ASN A 131 9.072 5.100 -10.669 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.721 5.996 -12.207 1.00 0.00 N ATOM 0 H ASN A 131 5.171 5.384 -8.186 1.00 0.00 H new ATOM 0 HA ASN A 131 7.930 4.837 -8.335 1.00 0.00 H new ATOM 0 HB2 ASN A 131 6.265 4.511 -10.159 1.00 0.00 H new ATOM 0 HB3 ASN A 131 6.082 6.249 -10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 131 8.472 6.051 -12.896 1.00 0.00 H new ATOM 0 HD22 ASN A 131 6.784 6.321 -12.447 1.00 0.00 H new ATOM 1938 N ILE A 132 7.098 7.994 -8.094 1.00 0.00 N ATOM 1939 CA ILE A 132 7.611 9.328 -7.812 1.00 0.00 C ATOM 1940 C ILE A 132 8.544 9.299 -6.605 1.00 0.00 C ATOM 1941 O ILE A 132 9.703 9.707 -6.694 1.00 0.00 O ATOM 1942 CB ILE A 132 6.463 10.328 -7.541 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.569 10.479 -8.775 1.00 0.00 C ATOM 1944 CG2 ILE A 132 7.015 11.681 -7.115 1.00 0.00 C ATOM 1945 CD1 ILE A 132 6.301 10.951 -10.012 1.00 0.00 C ATOM 0 H ILE A 132 6.082 7.918 -8.051 1.00 0.00 H new ATOM 0 HA ILE A 132 8.162 9.657 -8.693 1.00 0.00 H new ATOM 0 HB ILE A 132 5.857 9.932 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.097 9.520 -8.989 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.769 11.184 -8.547 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.190 12.369 -6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.602 11.564 -6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.650 12.081 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.599 11.033 -10.842 1.00 0.00 H new ATOM 0 HD12 ILE A 132 6.750 11.925 -9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 132 7.083 10.236 -10.267 1.00 0.00 H new ATOM 1957 N LEU A 133 8.038 8.787 -5.490 1.00 0.00 N ATOM 1958 CA LEU A 133 8.786 8.775 -4.240 1.00 0.00 C ATOM 1959 C LEU A 133 9.927 7.761 -4.286 1.00 0.00 C ATOM 1960 O LEU A 133 10.968 7.960 -3.662 1.00 0.00 O ATOM 1961 CB LEU A 133 7.848 8.472 -3.069 1.00 0.00 C ATOM 1962 CG LEU A 133 6.651 9.419 -2.939 1.00 0.00 C ATOM 1963 CD1 LEU A 133 5.793 9.037 -1.744 1.00 0.00 C ATOM 1964 CD2 LEU A 133 7.119 10.864 -2.825 1.00 0.00 C ATOM 0 H LEU A 133 7.108 8.373 -5.426 1.00 0.00 H new ATOM 0 HA LEU A 133 9.225 9.763 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.476 7.453 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.423 8.507 -2.144 1.00 0.00 H new ATOM 0 HG LEU A 133 6.043 9.327 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.948 9.722 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.425 8.019 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 133 6.390 9.096 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.254 11.521 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.752 10.973 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.687 11.134 -3.715 1.00 0.00 H new ATOM 1976 N MET A 134 9.732 6.680 -5.033 1.00 0.00 N ATOM 1977 CA MET A 134 10.767 5.661 -5.187 1.00 0.00 C ATOM 1978 C MET A 134 12.005 6.254 -5.852 1.00 0.00 C ATOM 1979 O MET A 134 13.120 6.106 -5.353 1.00 0.00 O ATOM 1980 CB MET A 134 10.247 4.474 -6.007 1.00 0.00 C ATOM 1981 CG MET A 134 11.277 3.369 -6.187 1.00 0.00 C ATOM 1982 SD MET A 134 10.671 2.009 -7.207 1.00 0.00 S ATOM 1983 CE MET A 134 10.338 2.869 -8.743 1.00 0.00 C ATOM 0 H MET A 134 8.869 6.486 -5.541 1.00 0.00 H new ATOM 0 HA MET A 134 11.038 5.302 -4.194 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.364 4.062 -5.518 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.931 4.830 -6.988 1.00 0.00 H new ATOM 0 HG2 MET A 134 12.175 3.786 -6.642 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.565 2.984 -5.209 1.00 0.00 H new ATOM 0 HE1 MET A 134 9.279 2.784 -8.985 1.00 0.00 H new ATOM 0 HE2 MET A 134 10.602 3.921 -8.636 1.00 0.00 H new ATOM 0 HE3 MET A 134 10.930 2.426 -9.544 1.00 0.00 H new ATOM 1993 N ALA A 135 11.797 6.947 -6.967 1.00 0.00 N ATOM 1994 CA ALA A 135 12.896 7.580 -7.691 1.00 0.00 C ATOM 1995 C ALA A 135 13.455 8.759 -6.901 1.00 0.00 C ATOM 1996 O ALA A 135 14.600 9.168 -7.094 1.00 0.00 O ATOM 1997 CB ALA A 135 12.435 8.032 -9.069 1.00 0.00 C ATOM 0 H ALA A 135 10.879 7.085 -7.389 1.00 0.00 H new ATOM 0 HA ALA A 135 13.691 6.845 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.266 8.502 -9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 135 12.087 7.169 -9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 135 11.621 8.749 -8.963 1.00 0.00 H new ATOM 2003 N GLU A 136 12.638 9.293 -6.002 1.00 0.00 N ATOM 2004 CA GLU A 136 13.041 10.401 -5.149 1.00 0.00 C ATOM 2005 C GLU A 136 14.014 9.920 -4.068 1.00 0.00 C ATOM 2006 O GLU A 136 14.732 10.715 -3.460 1.00 0.00 O ATOM 2007 CB GLU A 136 11.793 11.041 -4.524 1.00 0.00 C ATOM 2008 CG GLU A 136 12.067 12.276 -3.679 1.00 0.00 C ATOM 2009 CD GLU A 136 10.795 12.998 -3.269 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.320 13.853 -4.050 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.272 12.720 -2.165 1.00 0.00 O ATOM 0 H GLU A 136 11.683 8.972 -5.845 1.00 0.00 H new ATOM 0 HA GLU A 136 13.558 11.150 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.101 11.310 -5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.292 10.297 -3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.619 11.985 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.704 12.960 -4.239 1.00 0.00 H new ATOM 2018 N GLY A 137 14.057 8.607 -3.860 1.00 0.00 N ATOM 2019 CA GLY A 137 14.905 8.045 -2.824 1.00 0.00 C ATOM 2020 C GLY A 137 14.217 8.069 -1.479 1.00 0.00 C ATOM 2021 O GLY A 137 14.859 8.198 -0.433 1.00 0.00 O ATOM 0 H GLY A 137 13.519 7.922 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.167 7.019 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.837 8.608 -2.768 1.00 0.00 H new ATOM 2025 N ARG A 138 12.905 7.941 -1.515 1.00 0.00 N ATOM 2026 CA ARG A 138 12.087 8.036 -0.323 1.00 0.00 C ATOM 2027 C ARG A 138 11.594 6.650 0.084 1.00 0.00 C ATOM 2028 O ARG A 138 11.362 5.791 -0.769 1.00 0.00 O ATOM 2029 CB ARG A 138 10.912 8.964 -0.618 1.00 0.00 C ATOM 2030 CG ARG A 138 10.235 9.544 0.606 1.00 0.00 C ATOM 2031 CD ARG A 138 9.208 10.579 0.188 1.00 0.00 C ATOM 2032 NE ARG A 138 8.638 11.309 1.313 1.00 0.00 N ATOM 2033 CZ ARG A 138 8.281 12.589 1.244 1.00 0.00 C ATOM 2034 NH1 ARG A 138 8.541 13.293 0.142 1.00 0.00 N ATOM 2035 NH2 ARG A 138 7.688 13.166 2.276 1.00 0.00 N ATOM 0 H ARG A 138 12.377 7.768 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 138 12.670 8.440 0.505 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.264 9.784 -1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.171 8.415 -1.199 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.752 8.750 1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.977 10.000 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.673 11.287 -0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.406 10.085 -0.360 1.00 0.00 H new ATOM 0 HE ARG A 138 8.506 10.815 2.196 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.013 12.850 -0.647 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.268 14.274 0.087 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.505 12.630 3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.414 14.147 2.224 1.00 0.00 H new ATOM 2049 N ARG A 139 11.438 6.428 1.381 1.00 0.00 N ATOM 2050 CA ARG A 139 11.004 5.132 1.879 1.00 0.00 C ATOM 2051 C ARG A 139 9.488 4.996 1.772 1.00 0.00 C ATOM 2052 O ARG A 139 8.747 5.344 2.695 1.00 0.00 O ATOM 2053 CB ARG A 139 11.471 4.930 3.322 1.00 0.00 C ATOM 2054 CG ARG A 139 12.967 4.672 3.445 1.00 0.00 C ATOM 2055 CD ARG A 139 13.432 4.709 4.894 1.00 0.00 C ATOM 2056 NE ARG A 139 13.487 6.072 5.422 1.00 0.00 N ATOM 2057 CZ ARG A 139 13.320 6.385 6.709 1.00 0.00 C ATOM 2058 NH1 ARG A 139 13.026 5.441 7.594 1.00 0.00 N ATOM 2059 NH2 ARG A 139 13.432 7.648 7.106 1.00 0.00 N ATOM 0 H ARG A 139 11.605 7.127 2.105 1.00 0.00 H new ATOM 0 HA ARG A 139 11.457 4.355 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.213 5.813 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.928 4.091 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.205 3.700 3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.513 5.419 2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.757 4.111 5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.419 4.252 4.969 1.00 0.00 H new ATOM 0 HE ARG A 139 13.664 6.832 4.765 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.927 4.472 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.899 5.685 8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.646 8.379 6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.304 7.887 8.089 1.00 0.00 H new ATOM 2073 N VAL A 140 9.035 4.508 0.629 1.00 0.00 N ATOM 2074 CA VAL A 140 7.614 4.362 0.363 1.00 0.00 C ATOM 2075 C VAL A 140 7.257 2.904 0.089 1.00 0.00 C ATOM 2076 O VAL A 140 8.000 2.184 -0.581 1.00 0.00 O ATOM 2077 CB VAL A 140 7.179 5.248 -0.832 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.979 4.914 -2.084 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.685 5.113 -1.097 1.00 0.00 C ATOM 0 H VAL A 140 9.637 4.204 -0.136 1.00 0.00 H new ATOM 0 HA VAL A 140 7.077 4.691 1.253 1.00 0.00 H new ATOM 0 HB VAL A 140 7.385 6.285 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.652 5.551 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.039 5.082 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.819 3.869 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.406 5.745 -1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.449 4.074 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.129 5.423 -0.212 1.00 0.00 H new ATOM 2089 N VAL A 141 6.138 2.470 0.646 1.00 0.00 N ATOM 2090 CA VAL A 141 5.598 1.145 0.377 1.00 0.00 C ATOM 2091 C VAL A 141 4.198 1.298 -0.203 1.00 0.00 C ATOM 2092 O VAL A 141 3.445 2.176 0.221 1.00 0.00 O ATOM 2093 CB VAL A 141 5.535 0.277 1.657 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.082 -1.140 1.334 1.00 0.00 C ATOM 2095 CG2 VAL A 141 6.883 0.256 2.363 1.00 0.00 C ATOM 0 H VAL A 141 5.579 3.023 1.295 1.00 0.00 H new ATOM 0 HA VAL A 141 6.258 0.641 -0.330 1.00 0.00 H new ATOM 0 HB VAL A 141 4.802 0.725 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.046 -1.728 2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.090 -1.111 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.785 -1.597 0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.815 -0.360 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.637 -0.159 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.164 1.272 2.641 1.00 0.00 H new ATOM 2105 N VAL A 142 3.852 0.478 -1.182 1.00 0.00 N ATOM 2106 CA VAL A 142 2.548 0.589 -1.813 1.00 0.00 C ATOM 2107 C VAL A 142 1.793 -0.735 -1.745 1.00 0.00 C ATOM 2108 O VAL A 142 2.378 -1.806 -1.910 1.00 0.00 O ATOM 2109 CB VAL A 142 2.666 1.057 -3.284 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.272 -0.027 -4.165 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.316 1.501 -3.822 1.00 0.00 C ATOM 0 H VAL A 142 4.447 -0.263 -1.553 1.00 0.00 H new ATOM 0 HA VAL A 142 1.986 1.342 -1.260 1.00 0.00 H new ATOM 0 HB VAL A 142 3.339 1.914 -3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.341 0.334 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.269 -0.277 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.641 -0.915 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.425 1.825 -4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.614 0.669 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.939 2.328 -3.221 1.00 0.00 H new ATOM 2121 N ALA A 143 0.501 -0.648 -1.467 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.373 -1.809 -1.466 1.00 0.00 C ATOM 2123 C ALA A 143 -1.476 -1.612 -2.494 1.00 0.00 C ATOM 2124 O ALA A 143 -2.413 -0.845 -2.273 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.959 -2.040 -0.080 1.00 0.00 C ATOM 0 H ALA A 143 0.031 0.227 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 143 0.206 -2.693 -1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.610 -2.914 -0.101 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.152 -2.206 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.535 -1.165 0.222 1.00 0.00 H new ATOM 2131 N LEU A 144 -1.355 -2.287 -3.625 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.273 -2.083 -4.734 1.00 0.00 C ATOM 2133 C LEU A 144 -3.324 -3.183 -4.787 1.00 0.00 C ATOM 2134 O LEU A 144 -2.996 -4.367 -4.872 1.00 0.00 O ATOM 2135 CB LEU A 144 -1.498 -2.030 -6.051 1.00 0.00 C ATOM 2136 CG LEU A 144 -0.512 -0.867 -6.179 1.00 0.00 C ATOM 2137 CD1 LEU A 144 0.253 -0.956 -7.490 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.242 0.463 -6.079 1.00 0.00 C ATOM 0 H LEU A 144 -0.629 -2.982 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 144 -2.786 -1.134 -4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.950 -2.965 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.212 -1.972 -6.872 1.00 0.00 H new ATOM 0 HG LEU A 144 0.203 -0.932 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.949 -0.120 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.807 -1.894 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.448 -0.918 -8.324 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.526 1.279 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.979 0.534 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.745 0.530 -5.114 1.00 0.00 H new ATOM 2150 N LEU A 145 -4.586 -2.782 -4.728 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.696 -3.723 -4.757 1.00 0.00 C ATOM 2152 C LEU A 145 -6.489 -3.576 -6.060 1.00 0.00 C ATOM 2153 O LEU A 145 -7.160 -2.564 -6.277 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.611 -3.483 -3.547 1.00 0.00 C ATOM 2155 CG LEU A 145 -7.033 -4.731 -2.760 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -7.768 -4.335 -1.491 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -7.911 -5.641 -3.606 1.00 0.00 C ATOM 0 H LEU A 145 -4.868 -1.804 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.300 -4.737 -4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.104 -2.802 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.511 -2.975 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.129 -5.278 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.060 -5.232 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.114 -3.727 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.658 -3.762 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.195 -6.517 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.808 -5.101 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.360 -5.957 -4.492 1.00 0.00 H new ATOM 2169 N PRO A 146 -6.384 -4.568 -6.958 1.00 0.00 N ATOM 2170 CA PRO A 146 -7.176 -4.626 -8.189 1.00 0.00 C ATOM 2171 C PRO A 146 -8.582 -5.151 -7.908 1.00 0.00 C ATOM 2172 O PRO A 146 -9.059 -5.070 -6.776 1.00 0.00 O ATOM 2173 CB PRO A 146 -6.400 -5.616 -9.077 1.00 0.00 C ATOM 2174 CG PRO A 146 -5.176 -5.997 -8.305 1.00 0.00 C ATOM 2175 CD PRO A 146 -5.476 -5.709 -6.864 1.00 0.00 C ATOM 0 HA PRO A 146 -7.304 -3.647 -8.652 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.006 -6.493 -9.304 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.133 -5.158 -10.029 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.939 -7.051 -8.449 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.311 -5.427 -8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.942 -6.560 -6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.575 -5.466 -6.301 1.00 0.00 H new ATOM 2183 N ASP A 147 -9.256 -5.681 -8.925 1.00 0.00 N ATOM 2184 CA ASP A 147 -10.564 -6.292 -8.707 1.00 0.00 C ATOM 2185 C ASP A 147 -10.426 -7.757 -8.310 1.00 0.00 C ATOM 2186 O ASP A 147 -10.924 -8.173 -7.264 1.00 0.00 O ATOM 2187 CB ASP A 147 -11.491 -6.138 -9.929 1.00 0.00 C ATOM 2188 CG ASP A 147 -10.916 -6.688 -11.225 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -11.007 -7.914 -11.462 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -10.388 -5.889 -12.016 1.00 0.00 O ATOM 0 H ASP A 147 -8.927 -5.701 -9.890 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.031 -5.755 -7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.434 -6.643 -9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.719 -5.081 -10.066 1.00 0.00 H new ATOM 2195 N GLY A 148 -9.737 -8.531 -9.128 1.00 0.00 N ATOM 2196 CA GLY A 148 -9.577 -9.948 -8.859 1.00 0.00 C ATOM 2197 C GLY A 148 -9.210 -10.727 -10.105 1.00 0.00 C ATOM 2198 O GLY A 148 -8.987 -11.942 -10.038 1.00 0.00 O ATOM 0 H GLY A 148 -9.281 -8.205 -9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -8.804 -10.088 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.504 -10.345 -8.444 1.00 0.00 H new ATOM 2202 N ASP A 149 -9.196 -10.015 -11.238 1.00 0.00 N ATOM 2203 CA ASP A 149 -8.965 -10.582 -12.571 1.00 0.00 C ATOM 2204 C ASP A 149 -10.284 -11.142 -13.077 1.00 0.00 C ATOM 2205 O ASP A 149 -10.469 -12.354 -13.205 1.00 0.00 O ATOM 2206 CB ASP A 149 -7.856 -11.651 -12.585 1.00 0.00 C ATOM 2207 CG ASP A 149 -7.233 -11.857 -13.954 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -7.972 -11.959 -14.953 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -5.986 -11.945 -14.033 1.00 0.00 O ATOM 0 H ASP A 149 -9.348 -9.007 -11.253 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.608 -9.793 -13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.077 -11.364 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -8.270 -12.597 -12.236 1.00 0.00 H new ATOM 2214 N SER A 150 -11.221 -10.235 -13.293 1.00 0.00 N ATOM 2215 CA SER A 150 -12.570 -10.594 -13.678 1.00 0.00 C ATOM 2216 C SER A 150 -12.726 -10.582 -15.195 1.00 0.00 C ATOM 2217 O SER A 150 -12.604 -9.537 -15.835 1.00 0.00 O ATOM 2218 CB SER A 150 -13.550 -9.612 -13.039 1.00 0.00 C ATOM 2219 OG SER A 150 -13.259 -9.429 -11.658 1.00 0.00 O ATOM 0 H SER A 150 -11.066 -9.231 -13.206 1.00 0.00 H new ATOM 0 HA SER A 150 -12.781 -11.605 -13.329 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.499 -8.653 -13.555 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.569 -9.982 -13.154 1.00 0.00 H new ATOM 0 HG SER A 150 -12.506 -8.809 -11.562 1.00 0.00 H new ATOM 2225 N LEU A 151 -12.984 -11.749 -15.761 1.00 0.00 N ATOM 2226 CA LEU A 151 -13.218 -11.868 -17.192 1.00 0.00 C ATOM 2227 C LEU A 151 -14.656 -11.490 -17.518 1.00 0.00 C ATOM 2228 O LEU A 151 -15.577 -11.834 -16.773 1.00 0.00 O ATOM 2229 CB LEU A 151 -12.929 -13.297 -17.660 1.00 0.00 C ATOM 2230 CG LEU A 151 -11.501 -13.787 -17.412 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -11.356 -15.239 -17.835 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -10.500 -12.915 -18.158 1.00 0.00 C ATOM 0 H LEU A 151 -13.037 -12.630 -15.250 1.00 0.00 H new ATOM 0 HA LEU A 151 -12.546 -11.187 -17.715 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.621 -13.974 -17.158 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.138 -13.362 -18.728 1.00 0.00 H new ATOM 0 HG LEU A 151 -11.294 -13.715 -16.344 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.334 -15.571 -17.652 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -12.047 -15.856 -17.260 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -11.583 -15.333 -18.897 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -9.490 -13.278 -17.970 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.707 -12.956 -19.227 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.585 -11.885 -17.812 1.00 0.00 H new ATOM 2244 N GLU A 152 -14.846 -10.775 -18.618 1.00 0.00 N ATOM 2245 CA GLU A 152 -16.179 -10.360 -19.032 1.00 0.00 C ATOM 2246 C GLU A 152 -16.989 -11.560 -19.504 1.00 0.00 C ATOM 2247 O GLU A 152 -16.489 -12.414 -20.238 1.00 0.00 O ATOM 2248 CB GLU A 152 -16.103 -9.314 -20.146 1.00 0.00 C ATOM 2249 CG GLU A 152 -15.394 -8.035 -19.736 1.00 0.00 C ATOM 2250 CD GLU A 152 -15.505 -6.953 -20.788 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -16.476 -6.169 -20.737 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -14.629 -6.880 -21.674 1.00 0.00 O ATOM 0 H GLU A 152 -14.096 -10.471 -19.239 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.675 -9.914 -18.169 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.587 -9.746 -21.003 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.114 -9.070 -20.472 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.817 -7.672 -18.799 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.342 -8.250 -19.549 1.00 0.00 H new ATOM 2259 N HIS A 153 -18.240 -11.621 -19.076 1.00 0.00 N ATOM 2260 CA HIS A 153 -19.126 -12.709 -19.460 1.00 0.00 C ATOM 2261 C HIS A 153 -20.338 -12.147 -20.182 1.00 0.00 C ATOM 2262 O HIS A 153 -20.682 -10.982 -20.006 1.00 0.00 O ATOM 2263 CB HIS A 153 -19.573 -13.517 -18.238 1.00 0.00 C ATOM 2264 CG HIS A 153 -18.442 -14.134 -17.476 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -17.649 -15.142 -17.978 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -17.968 -13.868 -16.239 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -16.737 -15.470 -17.082 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -16.910 -14.710 -16.018 1.00 0.00 N ATOM 0 H HIS A 153 -18.666 -10.928 -18.461 1.00 0.00 H new ATOM 0 HA HIS A 153 -18.581 -13.379 -20.125 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -20.137 -12.866 -17.570 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -20.252 -14.305 -18.563 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -18.352 -13.129 -15.552 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -15.979 -16.230 -17.200 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.347 -14.744 -15.168 1.00 0.00 H new ATOM 2277 N HIS A 154 -20.986 -12.976 -20.983 1.00 0.00 N ATOM 2278 CA HIS A 154 -22.130 -12.536 -21.774 1.00 0.00 C ATOM 2279 C HIS A 154 -23.435 -12.773 -21.019 1.00 0.00 C ATOM 2280 O HIS A 154 -24.497 -12.941 -21.617 1.00 0.00 O ATOM 2281 CB HIS A 154 -22.149 -13.252 -23.126 1.00 0.00 C ATOM 2282 CG HIS A 154 -21.013 -12.859 -24.025 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -21.088 -11.813 -24.918 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.768 -13.375 -24.161 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -19.940 -11.702 -25.560 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -19.124 -12.637 -25.123 1.00 0.00 N ATOM 0 H HIS A 154 -20.742 -13.959 -21.105 1.00 0.00 H new ATOM 0 HA HIS A 154 -22.034 -11.465 -21.952 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -22.115 -14.329 -22.959 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -23.092 -13.037 -23.629 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.358 -14.211 -23.614 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -19.709 -10.967 -26.317 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -18.169 -12.789 -25.446 1.00 0.00 H new ATOM 2295 N HIS A 155 -23.340 -12.776 -19.698 1.00 0.00 N ATOM 2296 CA HIS A 155 -24.504 -12.876 -18.832 1.00 0.00 C ATOM 2297 C HIS A 155 -24.455 -11.761 -17.801 1.00 0.00 C ATOM 2298 O HIS A 155 -23.674 -11.815 -16.852 1.00 0.00 O ATOM 2299 CB HIS A 155 -24.567 -14.238 -18.131 1.00 0.00 C ATOM 2300 CG HIS A 155 -25.089 -15.346 -18.995 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -26.366 -15.849 -18.880 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -24.497 -16.056 -19.983 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -26.536 -16.820 -19.758 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -25.417 -16.968 -20.440 1.00 0.00 N ATOM 0 H HIS A 155 -22.454 -12.709 -19.197 1.00 0.00 H new ATOM 0 HA HIS A 155 -25.401 -12.779 -19.444 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -23.568 -14.502 -17.783 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -25.200 -14.151 -17.248 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -23.488 -15.929 -20.345 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -27.439 -17.396 -19.895 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -25.260 -17.648 -21.184 1.00 0.00 H new ATOM 2313 N HIS A 156 -25.274 -10.744 -18.005 1.00 0.00 N ATOM 2314 CA HIS A 156 -25.237 -9.555 -17.165 1.00 0.00 C ATOM 2315 C HIS A 156 -26.010 -9.775 -15.869 1.00 0.00 C ATOM 2316 O HIS A 156 -27.225 -9.584 -15.821 1.00 0.00 O ATOM 2317 CB HIS A 156 -25.811 -8.356 -17.922 1.00 0.00 C ATOM 2318 CG HIS A 156 -24.913 -7.159 -17.915 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -24.849 -6.271 -16.866 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -24.049 -6.698 -18.847 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -23.983 -5.318 -17.153 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -23.482 -5.551 -18.352 1.00 0.00 N ATOM 0 H HIS A 156 -25.975 -10.716 -18.746 1.00 0.00 H new ATOM 0 HA HIS A 156 -24.197 -9.352 -16.911 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -26.006 -8.648 -18.954 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -26.770 -8.083 -17.481 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -23.843 -7.150 -19.806 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -23.727 -4.486 -16.514 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -22.789 -4.975 -18.830 1.00 0.00 H new ATOM 2331 N HIS A 157 -25.304 -10.212 -14.830 1.00 0.00 N ATOM 2332 CA HIS A 157 -25.907 -10.432 -13.518 1.00 0.00 C ATOM 2333 C HIS A 157 -24.916 -10.077 -12.417 1.00 0.00 C ATOM 2334 O HIS A 157 -23.751 -10.471 -12.470 1.00 0.00 O ATOM 2335 CB HIS A 157 -26.358 -11.890 -13.346 1.00 0.00 C ATOM 2336 CG HIS A 157 -27.497 -12.291 -14.235 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -28.821 -12.154 -13.875 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -27.501 -12.828 -15.476 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -29.588 -12.592 -14.857 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -28.810 -13.005 -15.840 1.00 0.00 N ATOM 0 H HIS A 157 -24.307 -10.422 -14.872 1.00 0.00 H new ATOM 0 HA HIS A 157 -26.783 -9.788 -13.446 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -25.510 -12.546 -13.543 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -26.649 -12.048 -12.308 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -26.633 -13.072 -16.070 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -30.668 -12.609 -14.856 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -29.131 -13.393 -16.727 1.00 0.00 H new ATOM 2349 N HIS A 158 -25.383 -9.330 -11.428 1.00 0.00 N ATOM 2350 CA HIS A 158 -24.539 -8.931 -10.308 1.00 0.00 C ATOM 2351 C HIS A 158 -24.890 -9.738 -9.061 1.00 0.00 C ATOM 2352 O HIS A 158 -25.733 -9.287 -8.264 1.00 0.00 O ATOM 2353 CB HIS A 158 -24.645 -7.415 -10.041 1.00 0.00 C ATOM 2354 CG HIS A 158 -26.049 -6.871 -10.012 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -26.974 -6.836 -9.022 1.00 0.00 N flip ATOM 2356 CD2 HIS A 158 -26.644 -6.271 -11.102 1.00 0.00 C flip ATOM 2357 CE1 HIS A 158 -28.094 -6.228 -9.527 1.00 0.00 C flip ATOM 2358 NE2 HIS A 158 -27.868 -5.896 -10.783 1.00 0.00 N flip ATOM 2359 OXT HIS A 158 -24.337 -10.843 -8.897 1.00 0.00 O ATOM 0 H HIS A 158 -26.342 -8.987 -11.377 1.00 0.00 H new ATOM 0 HA HIS A 158 -23.503 -9.144 -10.570 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -24.166 -7.195 -9.087 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -24.082 -6.886 -10.810 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -26.858 -7.196 -8.075 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -26.180 -6.130 -12.067 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -29.011 -6.050 -8.985 1.00 0.00 H new TER 2368 HIS A 158