USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1375 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 159 THR OG1 : rot 7:sc= 0.687 USER MOD Set 1.2: A 181 ASN : amide:sc= 0 X(o=0.69,f=0.57) USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= -1.52! USER MOD Set 2.2: A 179 SER OG : rot 95:sc= 0.184 USER MOD Set 3.1: A 104 THR OG1 : rot -164:sc= -3.01! USER MOD Set 3.2: A 107 SER OG : rot 137:sc= -4.23! USER MOD Set 4.1: A 103 SER OG : rot 61:sc= 1.04! USER MOD Set 4.2: A 182 TYR OH : rot -70:sc= -2.84! USER MOD Set 5.1: A 63 ASN : amide:sc= -0.631 K(o=0.17,f=1.5) USER MOD Set 5.2: A 66 THR OG1 : rot 161:sc= 0.797 USER MOD Set 6.1: A 14 THR OG1 : rot 180:sc= -2.13! USER MOD Set 6.2: A 16 ASN : amide:sc= 0.901 K(o=-1.2,f=-6.1!) USER MOD Set 6.3: A 17 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot -15:sc= 0.429 USER MOD Set 7.2: A 21 HIS : no HE2:sc= -1 K(o=-0.57,f=-3.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 160:sc= -0.924 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0311 USER MOD Single : A 10 SER OG : rot 175:sc= -8.68! USER MOD Single : A 19 THR OG1 : rot -140:sc= -3.74! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 131:sc= 0.887 USER MOD Single : A 36 HIS : no HD1:sc= -16! C(o=-16!,f=-16!) USER MOD Single : A 37 HIS : no HD1:sc= -0.709 X(o=-0.71,f=-0.9) USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 177:sc= -0.956 USER MOD Single : A 47 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.073) USER MOD Single : A 53 SER OG : rot -23:sc= 0.588 USER MOD Single : A 55 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.24) USER MOD Single : A 56 SER OG : rot 36:sc= 0.146 USER MOD Single : A 58 THR OG1 : rot 180:sc=0.000759 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.083) USER MOD Single : A 68 TYR OH : rot 30:sc= -1.56! USER MOD Single : A 71 SER OG : rot 38:sc= -5.88! USER MOD Single : A 76 ASN : amide:sc= -2.78 K(o=-2.8,f=-5.1) USER MOD Single : A 81 SER OG : rot 3:sc= -4.51! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -6.09! C(o=-6.1!,f=-7.3!) USER MOD Single : A 90 THR OG1 : rot 157:sc= 0.764 USER MOD Single : A 92 SER OG : rot 180:sc= 0.0435 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -120:sc= -1.84! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.19 USER MOD Single : A 122 TYR OH : rot 70:sc= -0.309 USER MOD Single : A 125 THR OG1 : rot -130:sc= -2.13! USER MOD Single : A 126 TYR OH : rot 143:sc= -5.18! USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot 67:sc= 0.667 USER MOD Single : A 136 GLN : amide:sc= -0.848 K(o=-0.85,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0311 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 138:sc= -1.74! USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -7.61! C(o=-7.6!,f=-16!) USER MOD Single : A 151 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 153 LYS NZ :NH3+ -152:sc= -0.0347 (180deg=-0.484) USER MOD Single : A 158 TYR OH : rot -97:sc= 1.76 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 171 SER OG : rot -35:sc= -0.0664! USER MOD Single : A 174 SER OG : rot 51:sc= 0.0251 USER MOD Single : A 175 SER OG : rot 50:sc= -6.9! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -83:sc= -0.971! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.277 -4.958 -1.707 1.00 0.00 N ATOM 2 CA GLY A 1 38.064 -3.511 -1.421 1.00 0.00 C ATOM 3 C GLY A 1 37.197 -3.358 -0.171 1.00 0.00 C ATOM 4 O GLY A 1 37.675 -3.001 0.888 1.00 0.00 O ATOM 0 H1 GLY A 1 38.867 -5.061 -2.557 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.754 -5.405 -0.898 1.00 0.00 H new ATOM 0 H3 GLY A 1 37.359 -5.420 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.023 -3.014 -1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.582 -3.029 -2.272 1.00 0.00 H new ATOM 10 N LEU A 2 35.924 -3.625 -0.282 1.00 0.00 N ATOM 11 CA LEU A 2 35.029 -3.495 0.901 1.00 0.00 C ATOM 12 C LEU A 2 33.945 -4.572 0.839 1.00 0.00 C ATOM 13 O LEU A 2 33.399 -4.859 -0.208 1.00 0.00 O ATOM 14 CB LEU A 2 34.378 -2.110 0.897 1.00 0.00 C ATOM 15 CG LEU A 2 35.456 -1.041 1.080 1.00 0.00 C ATOM 16 CD1 LEU A 2 34.838 0.346 0.896 1.00 0.00 C ATOM 17 CD2 LEU A 2 36.048 -1.151 2.487 1.00 0.00 C ATOM 0 H LEU A 2 35.466 -3.928 -1.142 1.00 0.00 H new ATOM 0 HA LEU A 2 35.611 -3.619 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 2 33.846 -1.949 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 2 33.641 -2.040 1.697 1.00 0.00 H new ATOM 0 HG LEU A 2 36.243 -1.189 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 2 35.607 1.107 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 2 34.415 0.426 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 2 34.051 0.495 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 2 36.817 -0.390 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 2 35.260 -1.003 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 2 36.489 -2.139 2.620 1.00 0.00 H new ATOM 29 N ASP A 3 33.631 -5.173 1.953 1.00 0.00 N ATOM 30 CA ASP A 3 32.584 -6.234 1.960 1.00 0.00 C ATOM 31 C ASP A 3 31.202 -5.590 1.837 1.00 0.00 C ATOM 32 O ASP A 3 30.931 -4.560 2.422 1.00 0.00 O ATOM 33 CB ASP A 3 32.665 -7.019 3.271 1.00 0.00 C ATOM 34 CG ASP A 3 34.121 -7.392 3.554 1.00 0.00 C ATOM 35 OD1 ASP A 3 34.860 -6.524 3.990 1.00 0.00 O ATOM 36 OD2 ASP A 3 34.473 -8.538 3.331 1.00 0.00 O ATOM 0 H ASP A 3 34.054 -4.975 2.860 1.00 0.00 H new ATOM 0 HA ASP A 3 32.745 -6.909 1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 3 32.266 -6.421 4.090 1.00 0.00 H new ATOM 0 HB3 ASP A 3 32.054 -7.919 3.206 1.00 0.00 H new ATOM 41 N SER A 4 30.324 -6.189 1.078 1.00 0.00 N ATOM 42 CA SER A 4 28.961 -5.610 0.917 1.00 0.00 C ATOM 43 C SER A 4 28.003 -6.269 1.914 1.00 0.00 C ATOM 44 O SER A 4 28.173 -7.418 2.269 1.00 0.00 O ATOM 45 CB SER A 4 28.463 -5.860 -0.506 1.00 0.00 C ATOM 46 OG SER A 4 27.042 -5.837 -0.517 1.00 0.00 O ATOM 0 H SER A 4 30.492 -7.053 0.563 1.00 0.00 H new ATOM 0 HA SER A 4 29.001 -4.537 1.105 1.00 0.00 H new ATOM 0 HB2 SER A 4 28.856 -5.099 -1.180 1.00 0.00 H new ATOM 0 HB3 SER A 4 28.825 -6.823 -0.867 1.00 0.00 H new ATOM 0 HG SER A 4 26.725 -5.675 -1.430 1.00 0.00 H new ATOM 52 N PRO A 5 27.020 -5.514 2.333 1.00 0.00 N ATOM 53 CA PRO A 5 26.007 -5.986 3.292 1.00 0.00 C ATOM 54 C PRO A 5 24.964 -6.854 2.581 1.00 0.00 C ATOM 55 O PRO A 5 24.259 -6.396 1.704 1.00 0.00 O ATOM 56 CB PRO A 5 25.372 -4.692 3.807 1.00 0.00 C ATOM 57 CG PRO A 5 25.638 -3.616 2.727 1.00 0.00 C ATOM 58 CD PRO A 5 26.829 -4.117 1.890 1.00 0.00 C ATOM 0 HA PRO A 5 26.425 -6.600 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 5 24.302 -4.822 3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 5 25.807 -4.399 4.763 1.00 0.00 H new ATOM 0 HG2 PRO A 5 24.758 -3.470 2.100 1.00 0.00 H new ATOM 0 HG3 PRO A 5 25.865 -2.654 3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.616 -4.063 0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 5 27.721 -3.517 2.068 1.00 0.00 H new ATOM 66 N THR A 6 24.857 -8.100 2.952 1.00 0.00 N ATOM 67 CA THR A 6 23.855 -8.983 2.293 1.00 0.00 C ATOM 68 C THR A 6 22.637 -9.141 3.208 1.00 0.00 C ATOM 69 O THR A 6 21.858 -8.222 3.367 1.00 0.00 O ATOM 70 CB THR A 6 24.487 -10.346 1.994 1.00 0.00 C ATOM 71 OG1 THR A 6 25.427 -10.667 3.009 1.00 0.00 O ATOM 72 CG2 THR A 6 25.193 -10.290 0.639 1.00 0.00 C ATOM 0 H THR A 6 25.418 -8.543 3.680 1.00 0.00 H new ATOM 0 HA THR A 6 23.532 -8.537 1.352 1.00 0.00 H new ATOM 0 HB THR A 6 23.711 -11.111 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 6 25.830 -11.540 2.818 1.00 0.00 H new ATOM 0 HG21 THR A 6 25.644 -11.259 0.423 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.469 -10.045 -0.139 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.970 -9.526 0.665 1.00 0.00 H new ATOM 80 N GLY A 7 22.458 -10.290 3.806 1.00 0.00 N ATOM 81 CA GLY A 7 21.280 -10.489 4.700 1.00 0.00 C ATOM 82 C GLY A 7 20.044 -9.872 4.045 1.00 0.00 C ATOM 83 O GLY A 7 19.121 -9.445 4.710 1.00 0.00 O ATOM 0 H GLY A 7 23.075 -11.097 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.119 -11.552 4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.462 -10.026 5.670 1.00 0.00 H new ATOM 87 N PHE A 8 20.027 -9.815 2.741 1.00 0.00 N ATOM 88 CA PHE A 8 18.862 -9.219 2.032 1.00 0.00 C ATOM 89 C PHE A 8 17.563 -9.801 2.588 1.00 0.00 C ATOM 90 O PHE A 8 17.367 -11.000 2.615 1.00 0.00 O ATOM 91 CB PHE A 8 18.962 -9.528 0.538 1.00 0.00 C ATOM 92 CG PHE A 8 18.057 -8.595 -0.228 1.00 0.00 C ATOM 93 CD1 PHE A 8 16.721 -8.947 -0.451 1.00 0.00 C ATOM 94 CD2 PHE A 8 18.552 -7.379 -0.714 1.00 0.00 C ATOM 95 CE1 PHE A 8 15.879 -8.083 -1.161 1.00 0.00 C ATOM 96 CE2 PHE A 8 17.710 -6.515 -1.424 1.00 0.00 C ATOM 97 CZ PHE A 8 16.373 -6.867 -1.648 1.00 0.00 C ATOM 0 H PHE A 8 20.773 -10.157 2.135 1.00 0.00 H new ATOM 0 HA PHE A 8 18.864 -8.139 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 8 19.992 -9.413 0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 8 18.679 -10.564 0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.340 -9.885 -0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.583 -7.108 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.848 -8.355 -1.333 1.00 0.00 H new ATOM 0 HE2 PHE A 8 18.091 -5.577 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 8 15.723 -6.201 -2.196 1.00 0.00 H new ATOM 107 N ASP A 9 16.673 -8.957 3.030 1.00 0.00 N ATOM 108 CA ASP A 9 15.381 -9.451 3.582 1.00 0.00 C ATOM 109 C ASP A 9 14.398 -8.283 3.671 1.00 0.00 C ATOM 110 O ASP A 9 14.253 -7.657 4.702 1.00 0.00 O ATOM 111 CB ASP A 9 15.611 -10.034 4.978 1.00 0.00 C ATOM 112 CG ASP A 9 14.555 -11.104 5.265 1.00 0.00 C ATOM 113 OD1 ASP A 9 13.385 -10.761 5.291 1.00 0.00 O ATOM 114 OD2 ASP A 9 14.936 -12.248 5.454 1.00 0.00 O ATOM 0 H ASP A 9 16.785 -7.943 3.033 1.00 0.00 H new ATOM 0 HA ASP A 9 14.974 -10.226 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 9 16.609 -10.467 5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 9 15.557 -9.244 5.727 1.00 0.00 H new ATOM 119 N SER A 10 13.726 -7.978 2.595 1.00 0.00 N ATOM 120 CA SER A 10 12.760 -6.845 2.618 1.00 0.00 C ATOM 121 C SER A 10 11.413 -7.328 3.153 1.00 0.00 C ATOM 122 O SER A 10 10.938 -8.391 2.807 1.00 0.00 O ATOM 123 CB SER A 10 12.577 -6.300 1.202 1.00 0.00 C ATOM 124 OG SER A 10 13.072 -4.969 1.143 1.00 0.00 O ATOM 0 H SER A 10 13.804 -8.464 1.702 1.00 0.00 H new ATOM 0 HA SER A 10 13.146 -6.057 3.265 1.00 0.00 H new ATOM 0 HB2 SER A 10 13.107 -6.929 0.487 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.523 -6.321 0.925 1.00 0.00 H new ATOM 0 HG SER A 10 13.031 -4.645 0.219 1.00 0.00 H new ATOM 130 N SER A 11 10.791 -6.548 3.992 1.00 0.00 N ATOM 131 CA SER A 11 9.471 -6.949 4.549 1.00 0.00 C ATOM 132 C SER A 11 8.744 -5.708 5.055 1.00 0.00 C ATOM 133 O SER A 11 9.024 -4.605 4.626 1.00 0.00 O ATOM 134 CB SER A 11 9.672 -7.936 5.699 1.00 0.00 C ATOM 135 OG SER A 11 10.253 -7.257 6.804 1.00 0.00 O ATOM 0 H SER A 11 11.142 -5.647 4.317 1.00 0.00 H new ATOM 0 HA SER A 11 8.877 -7.429 3.771 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.717 -8.375 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.316 -8.756 5.381 1.00 0.00 H new ATOM 0 HG SER A 11 10.609 -6.394 6.507 1.00 0.00 H new ATOM 141 N ASP A 12 7.793 -5.874 5.941 1.00 0.00 N ATOM 142 CA ASP A 12 7.031 -4.688 6.437 1.00 0.00 C ATOM 143 C ASP A 12 6.691 -3.844 5.223 1.00 0.00 C ATOM 144 O ASP A 12 6.696 -2.630 5.250 1.00 0.00 O ATOM 145 CB ASP A 12 7.880 -3.885 7.423 1.00 0.00 C ATOM 146 CG ASP A 12 7.641 -4.404 8.842 1.00 0.00 C ATOM 147 OD1 ASP A 12 7.894 -5.575 9.074 1.00 0.00 O ATOM 148 OD2 ASP A 12 7.209 -3.622 9.673 1.00 0.00 O ATOM 0 H ASP A 12 7.514 -6.771 6.339 1.00 0.00 H new ATOM 0 HA ASP A 12 6.127 -4.998 6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.936 -3.972 7.165 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.623 -2.827 7.363 1.00 0.00 H new ATOM 153 N ILE A 13 6.443 -4.517 4.140 1.00 0.00 N ATOM 154 CA ILE A 13 6.149 -3.831 2.867 1.00 0.00 C ATOM 155 C ILE A 13 4.762 -3.192 2.883 1.00 0.00 C ATOM 156 O ILE A 13 3.801 -3.754 3.369 1.00 0.00 O ATOM 157 CB ILE A 13 6.227 -4.853 1.739 1.00 0.00 C ATOM 158 CG1 ILE A 13 7.699 -5.262 1.568 1.00 0.00 C ATOM 159 CG2 ILE A 13 5.665 -4.242 0.444 1.00 0.00 C ATOM 160 CD1 ILE A 13 8.009 -5.560 0.104 1.00 0.00 C ATOM 0 H ILE A 13 6.433 -5.536 4.087 1.00 0.00 H new ATOM 0 HA ILE A 13 6.879 -3.035 2.719 1.00 0.00 H new ATOM 0 HB ILE A 13 5.632 -5.735 1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.348 -4.463 1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.910 -6.142 2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.723 -4.976 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.625 -3.955 0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.248 -3.362 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.056 -5.847 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.374 -6.375 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.819 -4.671 -0.497 1.00 0.00 H new ATOM 172 N THR A 14 4.666 -2.025 2.321 1.00 0.00 N ATOM 173 CA THR A 14 3.371 -1.313 2.243 1.00 0.00 C ATOM 174 C THR A 14 3.082 -1.022 0.771 1.00 0.00 C ATOM 175 O THR A 14 3.816 -1.437 -0.104 1.00 0.00 O ATOM 176 CB THR A 14 3.471 0.003 3.012 1.00 0.00 C ATOM 177 OG1 THR A 14 4.770 0.126 3.574 1.00 0.00 O ATOM 178 CG2 THR A 14 2.431 0.019 4.124 1.00 0.00 C ATOM 0 H THR A 14 5.451 -1.525 1.903 1.00 0.00 H new ATOM 0 HA THR A 14 2.574 -1.918 2.675 1.00 0.00 H new ATOM 0 HB THR A 14 3.290 0.837 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.835 0.971 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.501 0.957 4.674 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.435 -0.075 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.612 -0.814 4.803 1.00 0.00 H new ATOM 186 N ALA A 15 2.032 -0.312 0.481 1.00 0.00 N ATOM 187 CA ALA A 15 1.725 -0.006 -0.943 1.00 0.00 C ATOM 188 C ALA A 15 2.682 1.074 -1.451 1.00 0.00 C ATOM 189 O ALA A 15 3.560 0.813 -2.249 1.00 0.00 O ATOM 190 CB ALA A 15 0.287 0.493 -1.064 1.00 0.00 C ATOM 0 H ALA A 15 1.375 0.069 1.162 1.00 0.00 H new ATOM 0 HA ALA A 15 1.845 -0.910 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.066 0.716 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.397 -0.276 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.164 1.396 -0.466 1.00 0.00 H new ATOM 196 N ASN A 16 2.522 2.287 -0.995 1.00 0.00 N ATOM 197 CA ASN A 16 3.427 3.379 -1.456 1.00 0.00 C ATOM 198 C ASN A 16 4.710 3.362 -0.625 1.00 0.00 C ATOM 199 O ASN A 16 5.528 4.257 -0.706 1.00 0.00 O ATOM 200 CB ASN A 16 2.726 4.729 -1.287 1.00 0.00 C ATOM 201 CG ASN A 16 2.076 4.798 0.096 1.00 0.00 C ATOM 202 OD1 ASN A 16 1.144 4.073 0.379 1.00 0.00 O ATOM 203 ND2 ASN A 16 2.532 5.647 0.976 1.00 0.00 N ATOM 0 H ASN A 16 1.806 2.569 -0.325 1.00 0.00 H new ATOM 0 HA ASN A 16 3.673 3.228 -2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.444 5.541 -1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.971 4.858 -2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.106 5.701 1.901 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.315 6.256 0.739 1.00 0.00 H new ATOM 210 N SER A 17 4.891 2.348 0.172 1.00 0.00 N ATOM 211 CA SER A 17 6.116 2.262 1.009 1.00 0.00 C ATOM 212 C SER A 17 6.346 0.802 1.393 1.00 0.00 C ATOM 213 O SER A 17 5.439 0.000 1.354 1.00 0.00 O ATOM 214 CB SER A 17 5.928 3.100 2.274 1.00 0.00 C ATOM 215 OG SER A 17 4.539 3.316 2.493 1.00 0.00 O ATOM 0 H SER A 17 4.239 1.571 0.280 1.00 0.00 H new ATOM 0 HA SER A 17 6.974 2.639 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.368 2.590 3.131 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.444 4.054 2.172 1.00 0.00 H new ATOM 0 HG SER A 17 4.415 3.852 3.304 1.00 0.00 H new ATOM 221 N PHE A 18 7.545 0.448 1.761 1.00 0.00 N ATOM 222 CA PHE A 18 7.820 -0.965 2.150 1.00 0.00 C ATOM 223 C PHE A 18 9.178 -1.028 2.859 1.00 0.00 C ATOM 224 O PHE A 18 10.106 -0.335 2.492 1.00 0.00 O ATOM 225 CB PHE A 18 7.801 -1.851 0.898 1.00 0.00 C ATOM 226 CG PHE A 18 9.092 -1.729 0.145 1.00 0.00 C ATOM 227 CD1 PHE A 18 10.219 -2.406 0.605 1.00 0.00 C ATOM 228 CD2 PHE A 18 9.155 -0.961 -1.020 1.00 0.00 C ATOM 229 CE1 PHE A 18 11.425 -2.316 -0.101 1.00 0.00 C ATOM 230 CE2 PHE A 18 10.355 -0.865 -1.728 1.00 0.00 C ATOM 231 CZ PHE A 18 11.495 -1.544 -1.271 1.00 0.00 C ATOM 0 H PHE A 18 8.348 1.075 1.810 1.00 0.00 H new ATOM 0 HA PHE A 18 7.054 -1.331 2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.637 -2.890 1.184 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.970 -1.563 0.254 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.163 -3.000 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 18 8.276 -0.442 -1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.300 -2.840 0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.406 -0.268 -2.627 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.423 -1.473 -1.818 1.00 0.00 H new ATOM 241 N THR A 19 9.302 -1.824 3.895 1.00 0.00 N ATOM 242 CA THR A 19 10.605 -1.874 4.629 1.00 0.00 C ATOM 243 C THR A 19 11.624 -2.746 3.890 1.00 0.00 C ATOM 244 O THR A 19 11.278 -3.655 3.163 1.00 0.00 O ATOM 245 CB THR A 19 10.385 -2.446 6.029 1.00 0.00 C ATOM 246 OG1 THR A 19 9.258 -1.818 6.623 1.00 0.00 O ATOM 247 CG2 THR A 19 11.627 -2.190 6.886 1.00 0.00 C ATOM 0 H THR A 19 8.569 -2.432 4.259 1.00 0.00 H new ATOM 0 HA THR A 19 10.995 -0.858 4.693 1.00 0.00 H new ATOM 0 HB THR A 19 10.208 -3.519 5.961 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.441 -1.646 7.570 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.470 -2.598 7.885 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.491 -2.672 6.428 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.806 -1.117 6.956 1.00 0.00 H new ATOM 255 N VAL A 20 12.886 -2.470 4.095 1.00 0.00 N ATOM 256 CA VAL A 20 13.959 -3.269 3.436 1.00 0.00 C ATOM 257 C VAL A 20 15.032 -3.603 4.477 1.00 0.00 C ATOM 258 O VAL A 20 15.682 -2.726 5.010 1.00 0.00 O ATOM 259 CB VAL A 20 14.591 -2.453 2.305 1.00 0.00 C ATOM 260 CG1 VAL A 20 15.104 -3.398 1.217 1.00 0.00 C ATOM 261 CG2 VAL A 20 13.544 -1.509 1.707 1.00 0.00 C ATOM 0 H VAL A 20 13.221 -1.718 4.697 1.00 0.00 H new ATOM 0 HA VAL A 20 13.535 -4.185 3.024 1.00 0.00 H new ATOM 0 HB VAL A 20 15.422 -1.870 2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.554 -2.816 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.851 -4.069 1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 20 14.273 -3.983 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 20 13.995 -0.929 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.712 -2.092 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.179 -0.834 2.481 1.00 0.00 H new ATOM 271 N HIS A 21 15.218 -4.859 4.782 1.00 0.00 N ATOM 272 CA HIS A 21 16.245 -5.230 5.800 1.00 0.00 C ATOM 273 C HIS A 21 17.473 -5.832 5.114 1.00 0.00 C ATOM 274 O HIS A 21 17.407 -6.304 3.996 1.00 0.00 O ATOM 275 CB HIS A 21 15.653 -6.253 6.771 1.00 0.00 C ATOM 276 CG HIS A 21 14.292 -5.795 7.217 1.00 0.00 C ATOM 277 ND1 HIS A 21 14.069 -5.253 8.473 1.00 0.00 N ATOM 278 CD2 HIS A 21 13.072 -5.791 6.586 1.00 0.00 C ATOM 279 CE1 HIS A 21 12.761 -4.949 8.558 1.00 0.00 C ATOM 280 NE2 HIS A 21 12.107 -5.256 7.434 1.00 0.00 N ATOM 0 H HIS A 21 14.707 -5.641 4.373 1.00 0.00 H new ATOM 0 HA HIS A 21 16.545 -4.335 6.345 1.00 0.00 H new ATOM 0 HB2 HIS A 21 15.580 -7.228 6.289 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.309 -6.373 7.634 1.00 0.00 H new ATOM 0 HD1 HIS A 21 14.769 -5.110 9.201 1.00 0.00 H new ATOM 0 HD2 HIS A 21 12.889 -6.149 5.584 1.00 0.00 H new ATOM 0 HE1 HIS A 21 12.296 -4.510 9.429 1.00 0.00 H new ATOM 288 N TRP A 22 18.596 -5.820 5.782 1.00 0.00 N ATOM 289 CA TRP A 22 19.836 -6.392 5.184 1.00 0.00 C ATOM 290 C TRP A 22 20.959 -6.356 6.223 1.00 0.00 C ATOM 291 O TRP A 22 21.093 -5.407 6.970 1.00 0.00 O ATOM 292 CB TRP A 22 20.245 -5.566 3.962 1.00 0.00 C ATOM 293 CG TRP A 22 20.696 -4.209 4.401 1.00 0.00 C ATOM 294 CD1 TRP A 22 21.921 -3.917 4.898 1.00 0.00 C ATOM 295 CD2 TRP A 22 19.951 -2.957 4.389 1.00 0.00 C ATOM 296 NE1 TRP A 22 21.974 -2.567 5.191 1.00 0.00 N ATOM 297 CE2 TRP A 22 20.785 -1.932 4.895 1.00 0.00 C ATOM 298 CE3 TRP A 22 18.646 -2.614 3.993 1.00 0.00 C ATOM 299 CZ2 TRP A 22 20.341 -0.615 5.003 1.00 0.00 C ATOM 300 CZ3 TRP A 22 18.195 -1.288 4.101 1.00 0.00 C ATOM 301 CH2 TRP A 22 19.042 -0.291 4.605 1.00 0.00 C ATOM 0 H TRP A 22 18.707 -5.437 6.721 1.00 0.00 H new ATOM 0 HA TRP A 22 19.652 -7.422 4.878 1.00 0.00 H new ATOM 0 HB2 TRP A 22 21.047 -6.070 3.422 1.00 0.00 H new ATOM 0 HB3 TRP A 22 19.405 -5.476 3.274 1.00 0.00 H new ATOM 0 HD1 TRP A 22 22.725 -4.623 5.042 1.00 0.00 H new ATOM 0 HE1 TRP A 22 22.792 -2.097 5.579 1.00 0.00 H new ATOM 0 HE3 TRP A 22 17.986 -3.375 3.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 20.997 0.150 5.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 17.191 -1.035 3.794 1.00 0.00 H new ATOM 0 HH2 TRP A 22 18.690 0.727 4.685 1.00 0.00 H new ATOM 312 N VAL A 23 21.764 -7.382 6.284 1.00 0.00 N ATOM 313 CA VAL A 23 22.868 -7.400 7.281 1.00 0.00 C ATOM 314 C VAL A 23 23.988 -6.458 6.837 1.00 0.00 C ATOM 315 O VAL A 23 24.078 -6.067 5.691 1.00 0.00 O ATOM 316 CB VAL A 23 23.385 -8.842 7.444 1.00 0.00 C ATOM 317 CG1 VAL A 23 24.920 -8.900 7.416 1.00 0.00 C ATOM 318 CG2 VAL A 23 22.903 -9.371 8.789 1.00 0.00 C ATOM 0 H VAL A 23 21.704 -8.207 5.687 1.00 0.00 H new ATOM 0 HA VAL A 23 22.500 -7.052 8.246 1.00 0.00 H new ATOM 0 HB VAL A 23 23.007 -9.443 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 23 25.247 -9.933 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.281 -8.511 6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.322 -8.297 8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.258 -10.392 8.926 1.00 0.00 H new ATOM 0 HG22 VAL A 23 23.293 -8.741 9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.813 -9.359 8.816 1.00 0.00 H new ATOM 328 N ALA A 24 24.839 -6.098 7.752 1.00 0.00 N ATOM 329 CA ALA A 24 25.959 -5.183 7.420 1.00 0.00 C ATOM 330 C ALA A 24 27.208 -6.000 7.074 1.00 0.00 C ATOM 331 O ALA A 24 27.240 -7.197 7.282 1.00 0.00 O ATOM 332 CB ALA A 24 26.244 -4.306 8.635 1.00 0.00 C ATOM 0 H ALA A 24 24.805 -6.402 8.725 1.00 0.00 H new ATOM 0 HA ALA A 24 25.692 -4.563 6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 24 27.066 -3.626 8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 24 25.354 -3.729 8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 24 26.517 -4.935 9.482 1.00 0.00 H new ATOM 338 N PRO A 25 28.203 -5.323 6.559 1.00 0.00 N ATOM 339 CA PRO A 25 29.478 -5.954 6.174 1.00 0.00 C ATOM 340 C PRO A 25 30.342 -6.208 7.413 1.00 0.00 C ATOM 341 O PRO A 25 29.853 -6.250 8.525 1.00 0.00 O ATOM 342 CB PRO A 25 30.129 -4.916 5.257 1.00 0.00 C ATOM 343 CG PRO A 25 29.485 -3.554 5.612 1.00 0.00 C ATOM 344 CD PRO A 25 28.148 -3.868 6.309 1.00 0.00 C ATOM 0 HA PRO A 25 29.350 -6.922 5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 25 31.208 -4.887 5.408 1.00 0.00 H new ATOM 0 HB3 PRO A 25 29.961 -5.164 4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 25 30.137 -2.976 6.267 1.00 0.00 H new ATOM 0 HG3 PRO A 25 29.323 -2.956 4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 25 28.042 -3.308 7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 25 27.299 -3.604 5.679 1.00 0.00 H new ATOM 352 N ARG A 26 31.624 -6.378 7.231 1.00 0.00 N ATOM 353 CA ARG A 26 32.516 -6.628 8.398 1.00 0.00 C ATOM 354 C ARG A 26 33.724 -5.690 8.331 1.00 0.00 C ATOM 355 O ARG A 26 34.658 -5.810 9.099 1.00 0.00 O ATOM 356 CB ARG A 26 32.997 -8.081 8.372 1.00 0.00 C ATOM 357 CG ARG A 26 32.019 -8.956 9.158 1.00 0.00 C ATOM 358 CD ARG A 26 32.379 -8.914 10.644 1.00 0.00 C ATOM 359 NE ARG A 26 31.765 -10.080 11.337 1.00 0.00 N ATOM 360 CZ ARG A 26 30.511 -10.378 11.128 1.00 0.00 C ATOM 361 NH1 ARG A 26 29.590 -9.466 11.279 1.00 0.00 N ATOM 362 NH2 ARG A 26 30.180 -11.587 10.766 1.00 0.00 N ATOM 0 H ARG A 26 32.091 -6.354 6.325 1.00 0.00 H new ATOM 0 HA ARG A 26 31.965 -6.444 9.320 1.00 0.00 H new ATOM 0 HB2 ARG A 26 33.070 -8.433 7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 26 33.995 -8.153 8.805 1.00 0.00 H new ATOM 0 HG2 ARG A 26 30.998 -8.603 9.010 1.00 0.00 H new ATOM 0 HG3 ARG A 26 32.057 -9.982 8.792 1.00 0.00 H new ATOM 0 HD2 ARG A 26 33.462 -8.933 10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 26 32.024 -7.985 11.089 1.00 0.00 H new ATOM 0 HE ARG A 26 32.324 -10.646 11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 26 29.850 -8.521 11.560 1.00 0.00 H new ATOM 0 HH12 ARG A 26 28.610 -9.699 11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 26 30.901 -12.299 10.646 1.00 0.00 H new ATOM 0 HH22 ARG A 26 29.201 -11.820 10.603 1.00 0.00 H new ATOM 376 N ALA A 27 33.712 -4.756 7.420 1.00 0.00 N ATOM 377 CA ALA A 27 34.859 -3.812 7.307 1.00 0.00 C ATOM 378 C ALA A 27 34.413 -2.416 7.754 1.00 0.00 C ATOM 379 O ALA A 27 33.259 -2.210 8.073 1.00 0.00 O ATOM 380 CB ALA A 27 35.329 -3.757 5.852 1.00 0.00 C ATOM 0 H ALA A 27 32.958 -4.606 6.750 1.00 0.00 H new ATOM 0 HA ALA A 27 35.678 -4.152 7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 27 36.168 -3.067 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 27 35.643 -4.751 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 27 34.511 -3.414 5.218 1.00 0.00 H new ATOM 386 N PRO A 28 35.345 -1.497 7.763 1.00 0.00 N ATOM 387 CA PRO A 28 35.080 -0.106 8.167 1.00 0.00 C ATOM 388 C PRO A 28 34.378 0.651 7.036 1.00 0.00 C ATOM 389 O PRO A 28 34.959 0.925 6.005 1.00 0.00 O ATOM 390 CB PRO A 28 36.476 0.465 8.427 1.00 0.00 C ATOM 391 CG PRO A 28 37.465 -0.421 7.633 1.00 0.00 C ATOM 392 CD PRO A 28 36.745 -1.758 7.371 1.00 0.00 C ATOM 0 HA PRO A 28 34.427 -0.026 9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 28 36.538 1.503 8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 28 36.710 0.450 9.492 1.00 0.00 H new ATOM 0 HG2 PRO A 28 37.747 0.058 6.695 1.00 0.00 H new ATOM 0 HG3 PRO A 28 38.383 -0.580 8.199 1.00 0.00 H new ATOM 0 HD2 PRO A 28 36.818 -2.051 6.324 1.00 0.00 H new ATOM 0 HD3 PRO A 28 37.179 -2.566 7.959 1.00 0.00 H new ATOM 400 N ILE A 29 33.131 0.986 7.221 1.00 0.00 N ATOM 401 CA ILE A 29 32.391 1.719 6.156 1.00 0.00 C ATOM 402 C ILE A 29 31.779 2.994 6.742 1.00 0.00 C ATOM 403 O ILE A 29 32.027 3.348 7.877 1.00 0.00 O ATOM 404 CB ILE A 29 31.276 0.828 5.608 1.00 0.00 C ATOM 405 CG1 ILE A 29 30.294 0.495 6.734 1.00 0.00 C ATOM 406 CG2 ILE A 29 31.878 -0.467 5.060 1.00 0.00 C ATOM 407 CD1 ILE A 29 29.083 -0.239 6.155 1.00 0.00 C ATOM 0 H ILE A 29 32.593 0.784 8.063 1.00 0.00 H new ATOM 0 HA ILE A 29 33.079 1.982 5.352 1.00 0.00 H new ATOM 0 HB ILE A 29 30.753 1.351 4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 29 30.783 -0.125 7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 29 29.974 1.409 7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 29 31.082 -1.101 4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 29 32.580 -0.232 4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 29 32.401 -0.992 5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 29 28.384 -0.476 6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.590 0.397 5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 29 29.411 -1.161 5.676 1.00 0.00 H new ATOM 419 N THR A 30 30.979 3.683 5.976 1.00 0.00 N ATOM 420 CA THR A 30 30.350 4.932 6.488 1.00 0.00 C ATOM 421 C THR A 30 28.830 4.841 6.328 1.00 0.00 C ATOM 422 O THR A 30 28.097 5.705 6.767 1.00 0.00 O ATOM 423 CB THR A 30 30.875 6.132 5.695 1.00 0.00 C ATOM 424 OG1 THR A 30 30.727 5.879 4.305 1.00 0.00 O ATOM 425 CG2 THR A 30 32.352 6.355 6.020 1.00 0.00 C ATOM 0 H THR A 30 30.734 3.435 5.018 1.00 0.00 H new ATOM 0 HA THR A 30 30.598 5.057 7.542 1.00 0.00 H new ATOM 0 HB THR A 30 30.308 7.023 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 30 31.061 6.647 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 30 32.724 7.209 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 30 32.465 6.549 7.087 1.00 0.00 H new ATOM 0 HG23 THR A 30 32.922 5.466 5.751 1.00 0.00 H new ATOM 433 N GLY A 31 28.350 3.800 5.702 1.00 0.00 N ATOM 434 CA GLY A 31 26.877 3.656 5.515 1.00 0.00 C ATOM 435 C GLY A 31 26.600 2.891 4.220 1.00 0.00 C ATOM 436 O GLY A 31 27.508 2.480 3.524 1.00 0.00 O ATOM 0 H GLY A 31 28.913 3.044 5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 31 26.442 3.127 6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 31 26.407 4.639 5.477 1.00 0.00 H new ATOM 440 N TYR A 32 25.352 2.696 3.888 1.00 0.00 N ATOM 441 CA TYR A 32 25.023 1.958 2.636 1.00 0.00 C ATOM 442 C TYR A 32 24.118 2.821 1.753 1.00 0.00 C ATOM 443 O TYR A 32 23.293 3.570 2.238 1.00 0.00 O ATOM 444 CB TYR A 32 24.295 0.656 2.981 1.00 0.00 C ATOM 445 CG TYR A 32 24.816 0.111 4.289 1.00 0.00 C ATOM 446 CD1 TYR A 32 25.998 -0.638 4.314 1.00 0.00 C ATOM 447 CD2 TYR A 32 24.113 0.349 5.475 1.00 0.00 C ATOM 448 CE1 TYR A 32 26.478 -1.147 5.526 1.00 0.00 C ATOM 449 CE2 TYR A 32 24.593 -0.160 6.687 1.00 0.00 C ATOM 450 CZ TYR A 32 25.775 -0.909 6.713 1.00 0.00 C ATOM 451 OH TYR A 32 26.249 -1.411 7.908 1.00 0.00 O ATOM 0 H TYR A 32 24.548 3.015 4.429 1.00 0.00 H new ATOM 0 HA TYR A 32 25.946 1.730 2.103 1.00 0.00 H new ATOM 0 HB2 TYR A 32 23.222 0.836 3.053 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.443 -0.076 2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 32 26.540 -0.823 3.398 1.00 0.00 H new ATOM 0 HD2 TYR A 32 23.200 0.925 5.455 1.00 0.00 H new ATOM 0 HE1 TYR A 32 27.391 -1.724 5.546 1.00 0.00 H new ATOM 0 HE2 TYR A 32 24.051 0.025 7.603 1.00 0.00 H new ATOM 0 HH TYR A 32 26.261 -0.698 8.580 1.00 0.00 H new ATOM 461 N ILE A 33 24.263 2.717 0.461 1.00 0.00 N ATOM 462 CA ILE A 33 23.412 3.523 -0.456 1.00 0.00 C ATOM 463 C ILE A 33 22.275 2.638 -0.977 1.00 0.00 C ATOM 464 O ILE A 33 22.501 1.537 -1.440 1.00 0.00 O ATOM 465 CB ILE A 33 24.266 4.010 -1.634 1.00 0.00 C ATOM 466 CG1 ILE A 33 25.179 5.167 -1.199 1.00 0.00 C ATOM 467 CG2 ILE A 33 23.353 4.492 -2.759 1.00 0.00 C ATOM 468 CD1 ILE A 33 25.728 4.913 0.208 1.00 0.00 C ATOM 0 H ILE A 33 24.937 2.106 0.000 1.00 0.00 H new ATOM 0 HA ILE A 33 22.998 4.383 0.071 1.00 0.00 H new ATOM 0 HB ILE A 33 24.884 3.182 -1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 33 26.003 5.273 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 33 24.622 6.104 -1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 33 23.959 4.838 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 33 22.716 3.671 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 33 22.732 5.311 -2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 33 26.373 5.741 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 33 24.900 4.830 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 33 26.302 3.987 0.213 1.00 0.00 H new ATOM 480 N ILE A 34 21.055 3.100 -0.908 1.00 0.00 N ATOM 481 CA ILE A 34 19.926 2.268 -1.403 1.00 0.00 C ATOM 482 C ILE A 34 19.364 2.861 -2.693 1.00 0.00 C ATOM 483 O ILE A 34 18.707 3.883 -2.683 1.00 0.00 O ATOM 484 CB ILE A 34 18.812 2.227 -0.360 1.00 0.00 C ATOM 485 CG1 ILE A 34 19.405 2.295 1.052 1.00 0.00 C ATOM 486 CG2 ILE A 34 18.018 0.932 -0.524 1.00 0.00 C ATOM 487 CD1 ILE A 34 20.622 1.376 1.152 1.00 0.00 C ATOM 0 H ILE A 34 20.795 4.012 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 34 20.297 1.260 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 34 18.153 3.084 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 34 19.693 3.320 1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.655 2.000 1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 34 17.221 0.897 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 34 17.585 0.895 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 34 18.681 0.078 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 34 21.037 1.430 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 34 20.322 0.350 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 34 21.376 1.691 0.431 1.00 0.00 H new ATOM 499 N ARG A 35 19.593 2.217 -3.801 1.00 0.00 N ATOM 500 CA ARG A 35 19.046 2.734 -5.082 1.00 0.00 C ATOM 501 C ARG A 35 17.985 1.753 -5.579 1.00 0.00 C ATOM 502 O ARG A 35 18.291 0.656 -5.995 1.00 0.00 O ATOM 503 CB ARG A 35 20.168 2.853 -6.116 1.00 0.00 C ATOM 504 CG ARG A 35 20.215 4.284 -6.656 1.00 0.00 C ATOM 505 CD ARG A 35 20.346 4.249 -8.180 1.00 0.00 C ATOM 506 NE ARG A 35 21.240 3.125 -8.575 1.00 0.00 N ATOM 507 CZ ARG A 35 22.505 3.347 -8.807 1.00 0.00 C ATOM 508 NH1 ARG A 35 23.191 4.112 -8.003 1.00 0.00 N ATOM 509 NH2 ARG A 35 23.084 2.804 -9.843 1.00 0.00 N ATOM 0 H ARG A 35 20.135 1.356 -3.874 1.00 0.00 H new ATOM 0 HA ARG A 35 18.606 3.720 -4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 35 21.124 2.593 -5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 35 20.001 2.150 -6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 35 19.311 4.822 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 35 21.057 4.821 -6.220 1.00 0.00 H new ATOM 0 HD2 ARG A 35 19.364 4.125 -8.637 1.00 0.00 H new ATOM 0 HD3 ARG A 35 20.750 5.194 -8.543 1.00 0.00 H new ATOM 0 HE ARG A 35 20.863 2.181 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 35 22.739 4.536 -7.193 1.00 0.00 H new ATOM 0 HH12 ARG A 35 24.180 4.286 -8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 35 22.548 2.206 -10.472 1.00 0.00 H new ATOM 0 HH22 ARG A 35 24.073 2.978 -10.024 1.00 0.00 H new ATOM 523 N HIS A 36 16.737 2.127 -5.522 1.00 0.00 N ATOM 524 CA HIS A 36 15.665 1.191 -5.968 1.00 0.00 C ATOM 525 C HIS A 36 14.957 1.744 -7.205 1.00 0.00 C ATOM 526 O HIS A 36 15.106 2.896 -7.561 1.00 0.00 O ATOM 527 CB HIS A 36 14.646 1.007 -4.839 1.00 0.00 C ATOM 528 CG HIS A 36 14.532 2.280 -4.045 1.00 0.00 C ATOM 529 ND1 HIS A 36 15.564 2.748 -3.245 1.00 0.00 N ATOM 530 CD2 HIS A 36 13.519 3.199 -3.924 1.00 0.00 C ATOM 531 CE1 HIS A 36 15.154 3.900 -2.687 1.00 0.00 C ATOM 532 NE2 HIS A 36 13.914 4.221 -3.067 1.00 0.00 N ATOM 0 H HIS A 36 16.413 3.035 -5.188 1.00 0.00 H new ATOM 0 HA HIS A 36 16.117 0.231 -6.219 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.675 0.738 -5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 36 14.953 0.188 -4.189 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.561 3.138 -4.419 1.00 0.00 H new ATOM 0 HE1 HIS A 36 15.754 4.494 -2.013 1.00 0.00 H new ATOM 0 HE2 HIS A 36 13.373 5.040 -2.788 1.00 0.00 H new ATOM 540 N HIS A 37 14.184 0.920 -7.860 1.00 0.00 N ATOM 541 CA HIS A 37 13.456 1.377 -9.077 1.00 0.00 C ATOM 542 C HIS A 37 12.676 0.201 -9.671 1.00 0.00 C ATOM 543 O HIS A 37 13.179 -0.900 -9.772 1.00 0.00 O ATOM 544 CB HIS A 37 14.462 1.892 -10.108 1.00 0.00 C ATOM 545 CG HIS A 37 15.271 0.740 -10.638 1.00 0.00 C ATOM 546 ND1 HIS A 37 16.214 0.082 -9.864 1.00 0.00 N ATOM 547 CD2 HIS A 37 15.287 0.115 -11.860 1.00 0.00 C ATOM 548 CE1 HIS A 37 16.755 -0.889 -10.622 1.00 0.00 C ATOM 549 NE2 HIS A 37 16.225 -0.913 -11.848 1.00 0.00 N ATOM 0 H HIS A 37 14.025 -0.054 -7.603 1.00 0.00 H new ATOM 0 HA HIS A 37 12.766 2.177 -8.811 1.00 0.00 H new ATOM 0 HB2 HIS A 37 13.939 2.389 -10.925 1.00 0.00 H new ATOM 0 HB3 HIS A 37 15.119 2.633 -9.652 1.00 0.00 H new ATOM 0 HD2 HIS A 37 14.666 0.381 -12.703 1.00 0.00 H new ATOM 0 HE1 HIS A 37 17.524 -1.566 -10.281 1.00 0.00 H new ATOM 0 HE2 HIS A 37 16.458 -1.548 -12.611 1.00 0.00 H new ATOM 557 N ALA A 38 11.451 0.424 -10.064 1.00 0.00 N ATOM 558 CA ALA A 38 10.643 -0.683 -10.651 1.00 0.00 C ATOM 559 C ALA A 38 11.388 -1.275 -11.849 1.00 0.00 C ATOM 560 O ALA A 38 12.574 -1.070 -12.017 1.00 0.00 O ATOM 561 CB ALA A 38 9.290 -0.139 -11.106 1.00 0.00 C ATOM 0 H ALA A 38 10.975 1.324 -10.004 1.00 0.00 H new ATOM 0 HA ALA A 38 10.487 -1.459 -9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 38 8.698 -0.948 -11.535 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.761 0.283 -10.251 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.443 0.636 -11.857 1.00 0.00 H new ATOM 567 N GLU A 39 10.705 -2.008 -12.683 1.00 0.00 N ATOM 568 CA GLU A 39 11.378 -2.610 -13.867 1.00 0.00 C ATOM 569 C GLU A 39 11.730 -1.513 -14.869 1.00 0.00 C ATOM 570 O GLU A 39 12.781 -0.908 -14.803 1.00 0.00 O ATOM 571 CB GLU A 39 10.442 -3.628 -14.524 1.00 0.00 C ATOM 572 CG GLU A 39 10.288 -4.845 -13.610 1.00 0.00 C ATOM 573 CD GLU A 39 11.239 -5.952 -14.068 1.00 0.00 C ATOM 574 OE1 GLU A 39 12.439 -5.750 -13.980 1.00 0.00 O ATOM 575 OE2 GLU A 39 10.751 -6.984 -14.498 1.00 0.00 O ATOM 0 H GLU A 39 9.710 -2.216 -12.596 1.00 0.00 H new ATOM 0 HA GLU A 39 12.292 -3.112 -13.549 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.468 -3.175 -14.711 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.842 -3.934 -15.491 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.506 -4.568 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.259 -5.203 -13.634 1.00 0.00 H new ATOM 582 N HIS A 40 10.857 -1.256 -15.793 1.00 0.00 N ATOM 583 CA HIS A 40 11.124 -0.205 -16.805 1.00 0.00 C ATOM 584 C HIS A 40 9.964 0.792 -16.825 1.00 0.00 C ATOM 585 O HIS A 40 9.660 1.386 -17.841 1.00 0.00 O ATOM 586 CB HIS A 40 11.273 -0.847 -18.186 1.00 0.00 C ATOM 587 CG HIS A 40 12.725 -1.137 -18.450 1.00 0.00 C ATOM 588 ND1 HIS A 40 13.609 -0.158 -18.876 1.00 0.00 N ATOM 589 CD2 HIS A 40 13.463 -2.291 -18.354 1.00 0.00 C ATOM 590 CE1 HIS A 40 14.816 -0.735 -19.020 1.00 0.00 C ATOM 591 NE2 HIS A 40 14.782 -2.035 -18.715 1.00 0.00 N ATOM 0 H HIS A 40 9.961 -1.733 -15.892 1.00 0.00 H new ATOM 0 HA HIS A 40 12.046 0.317 -16.549 1.00 0.00 H new ATOM 0 HB2 HIS A 40 10.692 -1.768 -18.235 1.00 0.00 H new ATOM 0 HB3 HIS A 40 10.879 -0.180 -18.953 1.00 0.00 H new ATOM 0 HD2 HIS A 40 13.078 -3.252 -18.045 1.00 0.00 H new ATOM 0 HE1 HIS A 40 15.704 -0.211 -19.343 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.557 -2.698 -18.741 1.00 0.00 H new ATOM 599 N SER A 41 9.313 0.980 -15.710 1.00 0.00 N ATOM 600 CA SER A 41 8.173 1.937 -15.663 1.00 0.00 C ATOM 601 C SER A 41 8.706 3.370 -15.664 1.00 0.00 C ATOM 602 O SER A 41 9.012 3.929 -16.699 1.00 0.00 O ATOM 603 CB SER A 41 7.350 1.687 -14.398 1.00 0.00 C ATOM 604 OG SER A 41 8.207 1.726 -13.265 1.00 0.00 O ATOM 0 H SER A 41 9.522 0.511 -14.829 1.00 0.00 H new ATOM 0 HA SER A 41 7.539 1.793 -16.538 1.00 0.00 H new ATOM 0 HB2 SER A 41 6.569 2.441 -14.304 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.853 0.719 -14.459 1.00 0.00 H new ATOM 0 HG SER A 41 7.676 1.616 -12.449 1.00 0.00 H new ATOM 610 N VAL A 42 8.820 3.968 -14.515 1.00 0.00 N ATOM 611 CA VAL A 42 9.331 5.366 -14.446 1.00 0.00 C ATOM 612 C VAL A 42 10.844 5.368 -14.675 1.00 0.00 C ATOM 613 O VAL A 42 11.524 4.397 -14.404 1.00 0.00 O ATOM 614 CB VAL A 42 9.023 5.953 -13.068 1.00 0.00 C ATOM 615 CG1 VAL A 42 9.257 7.464 -13.092 1.00 0.00 C ATOM 616 CG2 VAL A 42 7.563 5.669 -12.709 1.00 0.00 C ATOM 0 H VAL A 42 8.581 3.549 -13.616 1.00 0.00 H new ATOM 0 HA VAL A 42 8.847 5.969 -15.214 1.00 0.00 H new ATOM 0 HB VAL A 42 9.677 5.497 -12.325 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.037 7.882 -12.110 1.00 0.00 H new ATOM 0 HG12 VAL A 42 10.297 7.667 -13.348 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.604 7.922 -13.835 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.342 6.087 -11.727 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.910 6.125 -13.453 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.396 4.592 -12.691 1.00 0.00 H new ATOM 626 N GLY A 43 11.377 6.450 -15.172 1.00 0.00 N ATOM 627 CA GLY A 43 12.846 6.514 -15.419 1.00 0.00 C ATOM 628 C GLY A 43 13.557 6.998 -14.154 1.00 0.00 C ATOM 629 O GLY A 43 14.340 6.283 -13.560 1.00 0.00 O ATOM 0 H GLY A 43 10.859 7.293 -15.418 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.220 5.531 -15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.057 7.189 -16.248 1.00 0.00 H new ATOM 633 N ARG A 44 13.291 8.206 -13.739 1.00 0.00 N ATOM 634 CA ARG A 44 13.951 8.738 -12.513 1.00 0.00 C ATOM 635 C ARG A 44 13.958 7.657 -11.425 1.00 0.00 C ATOM 636 O ARG A 44 12.946 7.410 -10.799 1.00 0.00 O ATOM 637 CB ARG A 44 13.176 9.957 -12.008 1.00 0.00 C ATOM 638 CG ARG A 44 13.228 11.067 -13.058 1.00 0.00 C ATOM 639 CD ARG A 44 12.028 11.998 -12.876 1.00 0.00 C ATOM 640 NE ARG A 44 10.875 11.481 -13.665 1.00 0.00 N ATOM 641 CZ ARG A 44 9.877 12.270 -13.956 1.00 0.00 C ATOM 642 NH1 ARG A 44 9.724 13.393 -13.309 1.00 0.00 N ATOM 643 NH2 ARG A 44 9.032 11.936 -14.892 1.00 0.00 N ATOM 0 H ARG A 44 12.644 8.849 -14.196 1.00 0.00 H new ATOM 0 HA ARG A 44 14.976 9.026 -12.748 1.00 0.00 H new ATOM 0 HB2 ARG A 44 12.141 9.684 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 44 13.604 10.310 -11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 44 14.156 11.630 -12.962 1.00 0.00 H new ATOM 0 HG3 ARG A 44 13.219 10.636 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG A 44 11.761 12.063 -11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 44 12.283 13.006 -13.203 1.00 0.00 H new ATOM 0 HE ARG A 44 10.866 10.510 -13.978 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.384 13.654 -12.576 1.00 0.00 H new ATOM 0 HH12 ARG A 44 8.944 14.010 -13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.151 11.058 -15.397 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.252 12.553 -15.119 1.00 0.00 H new ATOM 657 N PRO A 45 15.099 7.044 -11.230 1.00 0.00 N ATOM 658 CA PRO A 45 15.263 5.984 -10.220 1.00 0.00 C ATOM 659 C PRO A 45 15.370 6.597 -8.820 1.00 0.00 C ATOM 660 O PRO A 45 16.041 7.590 -8.616 1.00 0.00 O ATOM 661 CB PRO A 45 16.572 5.300 -10.624 1.00 0.00 C ATOM 662 CG PRO A 45 17.359 6.330 -11.468 1.00 0.00 C ATOM 663 CD PRO A 45 16.328 7.348 -11.992 1.00 0.00 C ATOM 0 HA PRO A 45 14.424 5.290 -10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 45 17.142 5.002 -9.744 1.00 0.00 H new ATOM 0 HB3 PRO A 45 16.376 4.395 -11.199 1.00 0.00 H new ATOM 0 HG2 PRO A 45 18.120 6.825 -10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 45 17.875 5.841 -12.294 1.00 0.00 H new ATOM 0 HD2 PRO A 45 16.658 8.373 -11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 45 16.169 7.238 -13.065 1.00 0.00 H new ATOM 671 N ARG A 46 14.710 6.016 -7.857 1.00 0.00 N ATOM 672 CA ARG A 46 14.769 6.566 -6.474 1.00 0.00 C ATOM 673 C ARG A 46 16.122 6.231 -5.845 1.00 0.00 C ATOM 674 O ARG A 46 16.657 5.156 -6.033 1.00 0.00 O ATOM 675 CB ARG A 46 13.650 5.947 -5.636 1.00 0.00 C ATOM 676 CG ARG A 46 12.319 6.090 -6.376 1.00 0.00 C ATOM 677 CD ARG A 46 11.730 7.474 -6.104 1.00 0.00 C ATOM 678 NE ARG A 46 11.373 7.587 -4.662 1.00 0.00 N ATOM 679 CZ ARG A 46 11.725 8.645 -3.983 1.00 0.00 C ATOM 680 NH1 ARG A 46 12.988 8.886 -3.759 1.00 0.00 N ATOM 681 NH2 ARG A 46 10.815 9.462 -3.529 1.00 0.00 N ATOM 0 H ARG A 46 14.132 5.183 -7.968 1.00 0.00 H new ATOM 0 HA ARG A 46 14.646 7.648 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.862 4.895 -5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.593 6.440 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 46 12.469 5.951 -7.447 1.00 0.00 H new ATOM 0 HG3 ARG A 46 11.624 5.317 -6.049 1.00 0.00 H new ATOM 0 HD2 ARG A 46 12.450 8.247 -6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 46 10.846 7.633 -6.722 1.00 0.00 H new ATOM 0 HE ARG A 46 10.853 6.838 -4.205 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.700 8.248 -4.114 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.263 9.713 -3.229 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.828 9.274 -3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 46 11.091 10.288 -2.999 1.00 0.00 H new ATOM 695 N GLN A 47 16.681 7.145 -5.099 1.00 0.00 N ATOM 696 CA GLN A 47 18.000 6.880 -4.459 1.00 0.00 C ATOM 697 C GLN A 47 17.928 7.222 -2.969 1.00 0.00 C ATOM 698 O GLN A 47 18.202 8.334 -2.563 1.00 0.00 O ATOM 699 CB GLN A 47 19.073 7.742 -5.128 1.00 0.00 C ATOM 700 CG GLN A 47 18.955 7.616 -6.648 1.00 0.00 C ATOM 701 CD GLN A 47 18.830 9.009 -7.269 1.00 0.00 C ATOM 702 OE1 GLN A 47 19.521 9.328 -8.216 1.00 0.00 O ATOM 703 NE2 GLN A 47 17.972 9.857 -6.772 1.00 0.00 N ATOM 0 H GLN A 47 16.281 8.063 -4.905 1.00 0.00 H new ATOM 0 HA GLN A 47 18.253 5.826 -4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.956 8.784 -4.829 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.064 7.426 -4.802 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.830 7.105 -7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.086 7.012 -6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.392 9.589 -5.977 1.00 0.00 H new ATOM 0 HE22 GLN A 47 17.881 10.788 -7.179 1.00 0.00 H new ATOM 712 N ASP A 48 17.570 6.271 -2.150 1.00 0.00 N ATOM 713 CA ASP A 48 17.489 6.536 -0.687 1.00 0.00 C ATOM 714 C ASP A 48 18.763 6.019 -0.020 1.00 0.00 C ATOM 715 O ASP A 48 19.030 4.837 -0.002 1.00 0.00 O ATOM 716 CB ASP A 48 16.275 5.812 -0.099 1.00 0.00 C ATOM 717 CG ASP A 48 14.999 6.326 -0.769 1.00 0.00 C ATOM 718 OD1 ASP A 48 15.115 7.025 -1.762 1.00 0.00 O ATOM 719 OD2 ASP A 48 13.928 6.012 -0.277 1.00 0.00 O ATOM 0 H ASP A 48 17.330 5.321 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 48 17.386 7.607 -0.512 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.371 4.737 -0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 48 16.225 5.978 0.977 1.00 0.00 H new ATOM 724 N ARG A 49 19.558 6.892 0.520 1.00 0.00 N ATOM 725 CA ARG A 49 20.818 6.440 1.172 1.00 0.00 C ATOM 726 C ARG A 49 20.572 6.194 2.661 1.00 0.00 C ATOM 727 O ARG A 49 19.728 6.817 3.275 1.00 0.00 O ATOM 728 CB ARG A 49 21.889 7.517 1.000 1.00 0.00 C ATOM 729 CG ARG A 49 22.750 7.185 -0.219 1.00 0.00 C ATOM 730 CD ARG A 49 21.885 7.204 -1.482 1.00 0.00 C ATOM 731 NE ARG A 49 22.276 8.363 -2.333 1.00 0.00 N ATOM 732 CZ ARG A 49 23.315 8.275 -3.118 1.00 0.00 C ATOM 733 NH1 ARG A 49 23.281 7.489 -4.159 1.00 0.00 N ATOM 734 NH2 ARG A 49 24.387 8.973 -2.862 1.00 0.00 N ATOM 0 H ARG A 49 19.393 7.898 0.540 1.00 0.00 H new ATOM 0 HA ARG A 49 21.154 5.512 0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 49 21.422 8.494 0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 49 22.510 7.574 1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 49 23.561 7.907 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 49 23.209 6.204 -0.096 1.00 0.00 H new ATOM 0 HD2 ARG A 49 22.010 6.274 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 49 20.831 7.275 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 49 21.732 9.225 -2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 49 22.443 6.944 -4.359 1.00 0.00 H new ATOM 0 HH12 ARG A 49 24.093 7.420 -4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 49 24.413 9.588 -2.048 1.00 0.00 H new ATOM 0 HH22 ARG A 49 25.199 8.904 -3.475 1.00 0.00 H new ATOM 748 N VAL A 50 21.303 5.283 3.243 1.00 0.00 N ATOM 749 CA VAL A 50 21.118 4.986 4.691 1.00 0.00 C ATOM 750 C VAL A 50 22.488 4.927 5.375 1.00 0.00 C ATOM 751 O VAL A 50 23.497 4.744 4.722 1.00 0.00 O ATOM 752 CB VAL A 50 20.417 3.634 4.842 1.00 0.00 C ATOM 753 CG1 VAL A 50 19.152 3.611 3.982 1.00 0.00 C ATOM 754 CG2 VAL A 50 21.361 2.520 4.386 1.00 0.00 C ATOM 0 H VAL A 50 22.022 4.730 2.776 1.00 0.00 H new ATOM 0 HA VAL A 50 20.513 5.767 5.152 1.00 0.00 H new ATOM 0 HB VAL A 50 20.147 3.481 5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.655 2.647 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 50 18.479 4.405 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 50 19.420 3.764 2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 50 20.864 1.556 4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 50 21.630 2.676 3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.262 2.533 4.999 1.00 0.00 H new ATOM 764 N PRO A 51 22.482 5.079 6.676 1.00 0.00 N ATOM 765 CA PRO A 51 23.713 5.043 7.484 1.00 0.00 C ATOM 766 C PRO A 51 24.198 3.597 7.655 1.00 0.00 C ATOM 767 O PRO A 51 23.535 2.670 7.235 1.00 0.00 O ATOM 768 CB PRO A 51 23.282 5.649 8.823 1.00 0.00 C ATOM 769 CG PRO A 51 21.747 5.482 8.905 1.00 0.00 C ATOM 770 CD PRO A 51 21.248 5.299 7.459 1.00 0.00 C ATOM 0 HA PRO A 51 24.544 5.584 7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 51 23.773 5.142 9.654 1.00 0.00 H new ATOM 0 HB3 PRO A 51 23.562 6.701 8.881 1.00 0.00 H new ATOM 0 HG2 PRO A 51 21.483 4.620 9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 51 21.286 6.355 9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.567 4.452 7.377 1.00 0.00 H new ATOM 0 HD3 PRO A 51 20.706 6.178 7.110 1.00 0.00 H new ATOM 778 N PRO A 52 25.350 3.452 8.260 1.00 0.00 N ATOM 779 CA PRO A 52 25.965 2.133 8.495 1.00 0.00 C ATOM 780 C PRO A 52 25.291 1.414 9.669 1.00 0.00 C ATOM 781 O PRO A 52 25.360 0.207 9.789 1.00 0.00 O ATOM 782 CB PRO A 52 27.422 2.470 8.824 1.00 0.00 C ATOM 783 CG PRO A 52 27.431 3.939 9.310 1.00 0.00 C ATOM 784 CD PRO A 52 26.145 4.590 8.767 1.00 0.00 C ATOM 0 HA PRO A 52 25.867 1.462 7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 52 27.810 1.804 9.594 1.00 0.00 H new ATOM 0 HB3 PRO A 52 28.057 2.347 7.946 1.00 0.00 H new ATOM 0 HG2 PRO A 52 27.460 3.987 10.399 1.00 0.00 H new ATOM 0 HG3 PRO A 52 28.314 4.463 8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 52 25.612 5.132 9.548 1.00 0.00 H new ATOM 0 HD3 PRO A 52 26.365 5.307 7.976 1.00 0.00 H new ATOM 792 N SER A 53 24.643 2.141 10.537 1.00 0.00 N ATOM 793 CA SER A 53 23.974 1.487 11.697 1.00 0.00 C ATOM 794 C SER A 53 22.519 1.171 11.343 1.00 0.00 C ATOM 795 O SER A 53 21.801 0.565 12.114 1.00 0.00 O ATOM 796 CB SER A 53 24.013 2.426 12.904 1.00 0.00 C ATOM 797 OG SER A 53 23.300 1.835 13.982 1.00 0.00 O ATOM 0 H SER A 53 24.548 3.156 10.494 1.00 0.00 H new ATOM 0 HA SER A 53 24.495 0.561 11.939 1.00 0.00 H new ATOM 0 HB2 SER A 53 25.045 2.617 13.197 1.00 0.00 H new ATOM 0 HB3 SER A 53 23.572 3.388 12.645 1.00 0.00 H new ATOM 0 HG SER A 53 22.654 1.187 13.631 1.00 0.00 H new ATOM 803 N ARG A 54 22.078 1.580 10.187 1.00 0.00 N ATOM 804 CA ARG A 54 20.673 1.310 9.786 1.00 0.00 C ATOM 805 C ARG A 54 20.617 0.077 8.887 1.00 0.00 C ATOM 806 O ARG A 54 21.079 0.090 7.763 1.00 0.00 O ATOM 807 CB ARG A 54 20.129 2.521 9.032 1.00 0.00 C ATOM 808 CG ARG A 54 19.361 3.420 10.001 1.00 0.00 C ATOM 809 CD ARG A 54 20.151 3.573 11.303 1.00 0.00 C ATOM 810 NE ARG A 54 20.008 4.965 11.813 1.00 0.00 N ATOM 811 CZ ARG A 54 19.563 5.174 13.022 1.00 0.00 C ATOM 812 NH1 ARG A 54 18.290 5.045 13.280 1.00 0.00 N ATOM 813 NH2 ARG A 54 20.391 5.511 13.973 1.00 0.00 N ATOM 0 H ARG A 54 22.633 2.091 9.501 1.00 0.00 H new ATOM 0 HA ARG A 54 20.069 1.127 10.675 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.948 3.076 8.575 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.474 2.196 8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 54 19.194 4.398 9.549 1.00 0.00 H new ATOM 0 HG3 ARG A 54 18.380 2.993 10.208 1.00 0.00 H new ATOM 0 HD2 ARG A 54 19.788 2.863 12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 54 21.203 3.344 11.131 1.00 0.00 H new ATOM 0 HE ARG A 54 20.258 5.755 11.218 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.643 4.781 12.537 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.942 5.208 14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.386 5.611 13.771 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.043 5.674 14.918 1.00 0.00 H new ATOM 827 N ASN A 55 20.048 -0.987 9.375 1.00 0.00 N ATOM 828 CA ASN A 55 19.951 -2.226 8.552 1.00 0.00 C ATOM 829 C ASN A 55 18.540 -2.343 7.971 1.00 0.00 C ATOM 830 O ASN A 55 18.258 -3.211 7.169 1.00 0.00 O ATOM 831 CB ASN A 55 20.246 -3.446 9.428 1.00 0.00 C ATOM 832 CG ASN A 55 19.202 -3.539 10.542 1.00 0.00 C ATOM 833 OD1 ASN A 55 18.178 -4.172 10.378 1.00 0.00 O ATOM 834 ND2 ASN A 55 19.418 -2.930 11.675 1.00 0.00 N ATOM 0 H ASN A 55 19.645 -1.054 10.309 1.00 0.00 H new ATOM 0 HA ASN A 55 20.676 -2.180 7.739 1.00 0.00 H new ATOM 0 HB2 ASN A 55 20.230 -4.353 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 55 21.245 -3.366 9.857 1.00 0.00 H new ATOM 0 HD21 ASN A 55 18.727 -2.985 12.423 1.00 0.00 H new ATOM 0 HD22 ASN A 55 20.278 -2.399 11.813 1.00 0.00 H new ATOM 841 N SER A 56 17.655 -1.472 8.368 1.00 0.00 N ATOM 842 CA SER A 56 16.263 -1.524 7.839 1.00 0.00 C ATOM 843 C SER A 56 15.808 -0.109 7.482 1.00 0.00 C ATOM 844 O SER A 56 15.928 0.808 8.271 1.00 0.00 O ATOM 845 CB SER A 56 15.332 -2.105 8.903 1.00 0.00 C ATOM 846 OG SER A 56 15.459 -1.349 10.100 1.00 0.00 O ATOM 0 H SER A 56 17.836 -0.724 9.038 1.00 0.00 H new ATOM 0 HA SER A 56 16.233 -2.155 6.951 1.00 0.00 H new ATOM 0 HB2 SER A 56 14.300 -2.082 8.552 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.582 -3.149 9.090 1.00 0.00 H new ATOM 0 HG SER A 56 15.605 -0.406 9.877 1.00 0.00 H new ATOM 852 N ILE A 57 15.289 0.079 6.301 1.00 0.00 N ATOM 853 CA ILE A 57 14.831 1.438 5.902 1.00 0.00 C ATOM 854 C ILE A 57 13.443 1.348 5.270 1.00 0.00 C ATOM 855 O ILE A 57 13.206 0.563 4.372 1.00 0.00 O ATOM 856 CB ILE A 57 15.812 2.035 4.891 1.00 0.00 C ATOM 857 CG1 ILE A 57 15.209 3.307 4.292 1.00 0.00 C ATOM 858 CG2 ILE A 57 16.078 1.025 3.772 1.00 0.00 C ATOM 859 CD1 ILE A 57 16.265 4.026 3.450 1.00 0.00 C ATOM 0 H ILE A 57 15.162 -0.648 5.597 1.00 0.00 H new ATOM 0 HA ILE A 57 14.787 2.075 6.785 1.00 0.00 H new ATOM 0 HB ILE A 57 16.750 2.273 5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.346 3.057 3.675 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.854 3.963 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.777 1.453 3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.505 0.116 4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.142 0.785 3.268 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.835 4.932 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.115 4.289 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.598 3.369 2.646 1.00 0.00 H new ATOM 871 N THR A 58 12.522 2.149 5.732 1.00 0.00 N ATOM 872 CA THR A 58 11.152 2.120 5.161 1.00 0.00 C ATOM 873 C THR A 58 11.094 3.056 3.954 1.00 0.00 C ATOM 874 O THR A 58 11.255 4.254 4.078 1.00 0.00 O ATOM 875 CB THR A 58 10.157 2.591 6.221 1.00 0.00 C ATOM 876 OG1 THR A 58 10.652 2.261 7.511 1.00 0.00 O ATOM 877 CG2 THR A 58 8.815 1.901 5.998 1.00 0.00 C ATOM 0 H THR A 58 12.663 2.824 6.484 1.00 0.00 H new ATOM 0 HA THR A 58 10.900 1.106 4.850 1.00 0.00 H new ATOM 0 HB THR A 58 10.027 3.671 6.147 1.00 0.00 H new ATOM 0 HG1 THR A 58 10.016 2.564 8.193 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.104 2.236 6.753 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.437 2.152 5.007 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.944 0.821 6.074 1.00 0.00 H new ATOM 885 N LEU A 59 10.871 2.523 2.785 1.00 0.00 N ATOM 886 CA LEU A 59 10.810 3.389 1.576 1.00 0.00 C ATOM 887 C LEU A 59 9.404 3.962 1.426 1.00 0.00 C ATOM 888 O LEU A 59 8.441 3.408 1.916 1.00 0.00 O ATOM 889 CB LEU A 59 11.157 2.563 0.339 1.00 0.00 C ATOM 890 CG LEU A 59 12.644 2.220 0.363 1.00 0.00 C ATOM 891 CD1 LEU A 59 12.825 0.716 0.156 1.00 0.00 C ATOM 892 CD2 LEU A 59 13.354 2.977 -0.758 1.00 0.00 C ATOM 0 H LEU A 59 10.729 1.527 2.615 1.00 0.00 H new ATOM 0 HA LEU A 59 11.524 4.206 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.562 1.650 0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 59 10.915 3.122 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 59 13.069 2.506 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 59 13.887 0.472 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 59 12.315 0.175 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 59 12.402 0.428 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 59 14.417 2.735 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.928 2.688 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 59 13.224 4.049 -0.612 1.00 0.00 H new ATOM 904 N THR A 60 9.279 5.069 0.748 1.00 0.00 N ATOM 905 CA THR A 60 7.935 5.682 0.560 1.00 0.00 C ATOM 906 C THR A 60 7.869 6.345 -0.817 1.00 0.00 C ATOM 907 O THR A 60 8.809 6.293 -1.586 1.00 0.00 O ATOM 908 CB THR A 60 7.696 6.734 1.647 1.00 0.00 C ATOM 909 OG1 THR A 60 8.848 7.557 1.769 1.00 0.00 O ATOM 910 CG2 THR A 60 7.419 6.039 2.981 1.00 0.00 C ATOM 0 H THR A 60 10.051 5.576 0.315 1.00 0.00 H new ATOM 0 HA THR A 60 7.169 4.910 0.630 1.00 0.00 H new ATOM 0 HB THR A 60 6.837 7.348 1.376 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.696 8.232 2.463 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.249 6.789 3.754 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.535 5.409 2.886 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.276 5.423 3.255 1.00 0.00 H new ATOM 918 N ASN A 61 6.768 6.966 -1.136 1.00 0.00 N ATOM 919 CA ASN A 61 6.646 7.628 -2.465 1.00 0.00 C ATOM 920 C ASN A 61 6.929 6.607 -3.568 1.00 0.00 C ATOM 921 O ASN A 61 7.243 6.959 -4.688 1.00 0.00 O ATOM 922 CB ASN A 61 7.654 8.775 -2.558 1.00 0.00 C ATOM 923 CG ASN A 61 7.033 10.049 -1.983 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.611 10.686 -1.124 1.00 0.00 O ATOM 925 ND2 ASN A 61 5.872 10.450 -2.422 1.00 0.00 N ATOM 0 H ASN A 61 5.948 7.044 -0.535 1.00 0.00 H new ATOM 0 HA ASN A 61 5.637 8.023 -2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 61 8.561 8.521 -2.010 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.943 8.936 -3.597 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.449 11.298 -2.045 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.387 9.916 -3.143 1.00 0.00 H new ATOM 932 N LEU A 62 6.820 5.344 -3.260 1.00 0.00 N ATOM 933 CA LEU A 62 7.083 4.300 -4.289 1.00 0.00 C ATOM 934 C LEU A 62 5.758 3.862 -4.915 1.00 0.00 C ATOM 935 O LEU A 62 4.768 3.689 -4.232 1.00 0.00 O ATOM 936 CB LEU A 62 7.753 3.086 -3.639 1.00 0.00 C ATOM 937 CG LEU A 62 8.686 3.539 -2.513 1.00 0.00 C ATOM 938 CD1 LEU A 62 9.007 2.348 -1.610 1.00 0.00 C ATOM 939 CD2 LEU A 62 9.982 4.086 -3.115 1.00 0.00 C ATOM 0 H LEU A 62 6.560 4.990 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 62 7.740 4.710 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.994 2.411 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.317 2.529 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 62 8.199 4.319 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.671 2.668 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.084 1.956 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.495 1.569 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.647 4.409 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.470 3.306 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.754 4.934 -3.761 1.00 0.00 H new ATOM 951 N ASN A 63 5.730 3.673 -6.205 1.00 0.00 N ATOM 952 CA ASN A 63 4.465 3.238 -6.859 1.00 0.00 C ATOM 953 C ASN A 63 3.849 2.100 -6.036 1.00 0.00 C ATOM 954 O ASN A 63 4.510 1.120 -5.755 1.00 0.00 O ATOM 955 CB ASN A 63 4.770 2.737 -8.273 1.00 0.00 C ATOM 956 CG ASN A 63 3.488 2.755 -9.107 1.00 0.00 C ATOM 957 OD1 ASN A 63 3.158 1.782 -9.756 1.00 0.00 O ATOM 958 ND2 ASN A 63 2.746 3.828 -9.118 1.00 0.00 N ATOM 0 H ASN A 63 6.524 3.800 -6.832 1.00 0.00 H new ATOM 0 HA ASN A 63 3.768 4.075 -6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.528 3.367 -8.738 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.176 1.726 -8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.889 3.850 -9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.023 4.645 -8.573 1.00 0.00 H new ATOM 965 N PRO A 64 2.603 2.262 -5.663 1.00 0.00 N ATOM 966 CA PRO A 64 1.885 1.258 -4.860 1.00 0.00 C ATOM 967 C PRO A 64 1.436 0.088 -5.734 1.00 0.00 C ATOM 968 O PRO A 64 0.913 0.270 -6.816 1.00 0.00 O ATOM 969 CB PRO A 64 0.680 2.026 -4.315 1.00 0.00 C ATOM 970 CG PRO A 64 0.462 3.225 -5.267 1.00 0.00 C ATOM 971 CD PRO A 64 1.796 3.451 -6.004 1.00 0.00 C ATOM 0 HA PRO A 64 2.501 0.825 -4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.204 1.390 -4.283 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.865 2.367 -3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.341 3.017 -5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.172 4.115 -4.709 1.00 0.00 H new ATOM 0 HD2 PRO A 64 1.647 3.536 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.282 4.370 -5.676 1.00 0.00 H new ATOM 979 N GLY A 65 1.639 -1.113 -5.270 1.00 0.00 N ATOM 980 CA GLY A 65 1.227 -2.297 -6.071 1.00 0.00 C ATOM 981 C GLY A 65 2.113 -2.389 -7.311 1.00 0.00 C ATOM 982 O GLY A 65 1.648 -2.284 -8.428 1.00 0.00 O ATOM 0 H GLY A 65 2.072 -1.325 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.318 -3.205 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.180 -2.210 -6.362 1.00 0.00 H new ATOM 986 N THR A 66 3.392 -2.572 -7.124 1.00 0.00 N ATOM 987 CA THR A 66 4.305 -2.654 -8.302 1.00 0.00 C ATOM 988 C THR A 66 5.619 -3.330 -7.904 1.00 0.00 C ATOM 989 O THR A 66 6.044 -3.270 -6.768 1.00 0.00 O ATOM 990 CB THR A 66 4.597 -1.234 -8.808 1.00 0.00 C ATOM 991 OG1 THR A 66 3.483 -0.764 -9.554 1.00 0.00 O ATOM 992 CG2 THR A 66 5.845 -1.237 -9.701 1.00 0.00 C ATOM 0 H THR A 66 3.843 -2.668 -6.214 1.00 0.00 H new ATOM 0 HA THR A 66 3.828 -3.241 -9.087 1.00 0.00 H new ATOM 0 HB THR A 66 4.774 -0.580 -7.954 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.521 0.213 -9.617 1.00 0.00 H new ATOM 0 HG21 THR A 66 6.042 -0.225 -10.054 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.701 -1.595 -9.129 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.679 -1.893 -10.555 1.00 0.00 H new ATOM 1000 N GLU A 67 6.275 -3.956 -8.844 1.00 0.00 N ATOM 1001 CA GLU A 67 7.572 -4.615 -8.537 1.00 0.00 C ATOM 1002 C GLU A 67 8.653 -3.538 -8.448 1.00 0.00 C ATOM 1003 O GLU A 67 8.880 -2.798 -9.384 1.00 0.00 O ATOM 1004 CB GLU A 67 7.920 -5.607 -9.649 1.00 0.00 C ATOM 1005 CG GLU A 67 9.390 -6.018 -9.530 1.00 0.00 C ATOM 1006 CD GLU A 67 9.498 -7.543 -9.558 1.00 0.00 C ATOM 1007 OE1 GLU A 67 9.317 -8.111 -10.622 1.00 0.00 O ATOM 1008 OE2 GLU A 67 9.761 -8.117 -8.514 1.00 0.00 O ATOM 0 H GLU A 67 5.966 -4.038 -9.813 1.00 0.00 H new ATOM 0 HA GLU A 67 7.505 -5.154 -7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.279 -6.486 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.736 -5.155 -10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.966 -5.587 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.813 -5.630 -8.603 1.00 0.00 H new ATOM 1015 N TYR A 68 9.314 -3.431 -7.330 1.00 0.00 N ATOM 1016 CA TYR A 68 10.363 -2.383 -7.193 1.00 0.00 C ATOM 1017 C TYR A 68 11.730 -3.035 -6.983 1.00 0.00 C ATOM 1018 O TYR A 68 11.979 -3.668 -5.976 1.00 0.00 O ATOM 1019 CB TYR A 68 10.037 -1.495 -5.991 1.00 0.00 C ATOM 1020 CG TYR A 68 9.368 -0.230 -6.470 1.00 0.00 C ATOM 1021 CD1 TYR A 68 9.941 0.514 -7.507 1.00 0.00 C ATOM 1022 CD2 TYR A 68 8.175 0.200 -5.876 1.00 0.00 C ATOM 1023 CE1 TYR A 68 9.322 1.688 -7.952 1.00 0.00 C ATOM 1024 CE2 TYR A 68 7.556 1.373 -6.321 1.00 0.00 C ATOM 1025 CZ TYR A 68 8.129 2.118 -7.359 1.00 0.00 C ATOM 1026 OH TYR A 68 7.520 3.275 -7.798 1.00 0.00 O ATOM 0 H TYR A 68 9.175 -4.020 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 68 10.389 -1.782 -8.102 1.00 0.00 H new ATOM 0 HB2 TYR A 68 9.383 -2.026 -5.299 1.00 0.00 H new ATOM 0 HB3 TYR A 68 10.949 -1.253 -5.445 1.00 0.00 H new ATOM 0 HD1 TYR A 68 10.861 0.182 -7.964 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.733 -0.374 -5.075 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.765 2.262 -8.753 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.635 1.704 -5.864 1.00 0.00 H new ATOM 0 HH TYR A 68 7.718 3.409 -8.748 1.00 0.00 H new ATOM 1036 N VAL A 69 12.624 -2.873 -7.919 1.00 0.00 N ATOM 1037 CA VAL A 69 13.980 -3.470 -7.764 1.00 0.00 C ATOM 1038 C VAL A 69 14.807 -2.574 -6.841 1.00 0.00 C ATOM 1039 O VAL A 69 15.046 -1.419 -7.134 1.00 0.00 O ATOM 1040 CB VAL A 69 14.659 -3.565 -9.132 1.00 0.00 C ATOM 1041 CG1 VAL A 69 15.933 -4.403 -9.013 1.00 0.00 C ATOM 1042 CG2 VAL A 69 13.705 -4.228 -10.128 1.00 0.00 C ATOM 0 H VAL A 69 12.474 -2.353 -8.784 1.00 0.00 H new ATOM 0 HA VAL A 69 13.900 -4.470 -7.337 1.00 0.00 H new ATOM 0 HB VAL A 69 14.914 -2.564 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 69 16.416 -4.471 -9.988 1.00 0.00 H new ATOM 0 HG12 VAL A 69 16.613 -3.933 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 69 15.679 -5.404 -8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.187 -4.296 -11.103 1.00 0.00 H new ATOM 0 HG22 VAL A 69 13.451 -5.228 -9.778 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.796 -3.632 -10.214 1.00 0.00 H new ATOM 1052 N VAL A 70 15.238 -3.089 -5.723 1.00 0.00 N ATOM 1053 CA VAL A 70 16.036 -2.253 -4.782 1.00 0.00 C ATOM 1054 C VAL A 70 17.524 -2.576 -4.943 1.00 0.00 C ATOM 1055 O VAL A 70 17.915 -3.722 -5.038 1.00 0.00 O ATOM 1056 CB VAL A 70 15.595 -2.541 -3.344 1.00 0.00 C ATOM 1057 CG1 VAL A 70 15.827 -1.300 -2.482 1.00 0.00 C ATOM 1058 CG2 VAL A 70 14.106 -2.900 -3.328 1.00 0.00 C ATOM 0 H VAL A 70 15.073 -4.049 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 70 15.873 -1.198 -5.004 1.00 0.00 H new ATOM 0 HB VAL A 70 16.175 -3.374 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 70 15.513 -1.504 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.886 -1.043 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.247 -0.467 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 70 13.792 -3.105 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 70 13.527 -2.067 -3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.938 -3.784 -3.943 1.00 0.00 H new ATOM 1068 N SER A 71 18.355 -1.569 -4.983 1.00 0.00 N ATOM 1069 CA SER A 71 19.817 -1.808 -5.149 1.00 0.00 C ATOM 1070 C SER A 71 20.569 -1.361 -3.892 1.00 0.00 C ATOM 1071 O SER A 71 20.708 -0.184 -3.626 1.00 0.00 O ATOM 1072 CB SER A 71 20.326 -1.013 -6.351 1.00 0.00 C ATOM 1073 OG SER A 71 20.600 0.322 -5.950 1.00 0.00 O ATOM 0 H SER A 71 18.083 -0.589 -4.908 1.00 0.00 H new ATOM 0 HA SER A 71 19.989 -2.873 -5.308 1.00 0.00 H new ATOM 0 HB2 SER A 71 21.227 -1.476 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 71 19.582 -1.020 -7.148 1.00 0.00 H new ATOM 0 HG SER A 71 20.983 0.321 -5.048 1.00 0.00 H new ATOM 1079 N ILE A 72 21.063 -2.293 -3.123 1.00 0.00 N ATOM 1080 CA ILE A 72 21.814 -1.927 -1.890 1.00 0.00 C ATOM 1081 C ILE A 72 23.292 -1.725 -2.235 1.00 0.00 C ATOM 1082 O ILE A 72 23.960 -2.629 -2.695 1.00 0.00 O ATOM 1083 CB ILE A 72 21.685 -3.055 -0.866 1.00 0.00 C ATOM 1084 CG1 ILE A 72 20.204 -3.292 -0.560 1.00 0.00 C ATOM 1085 CG2 ILE A 72 22.423 -2.671 0.418 1.00 0.00 C ATOM 1086 CD1 ILE A 72 19.674 -2.164 0.323 1.00 0.00 C ATOM 0 H ILE A 72 20.978 -3.295 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 72 21.406 -1.005 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 72 22.123 -3.967 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 72 19.634 -3.339 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.075 -4.251 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 72 22.329 -3.477 1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 72 23.477 -2.503 0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 72 21.989 -1.759 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 72 18.619 -2.336 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 72 20.236 -2.138 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 72 19.788 -1.212 -0.196 1.00 0.00 H new ATOM 1098 N ILE A 73 23.808 -0.547 -2.014 1.00 0.00 N ATOM 1099 CA ILE A 73 25.243 -0.293 -2.328 1.00 0.00 C ATOM 1100 C ILE A 73 25.992 0.040 -1.034 1.00 0.00 C ATOM 1101 O ILE A 73 25.404 0.442 -0.050 1.00 0.00 O ATOM 1102 CB ILE A 73 25.350 0.880 -3.310 1.00 0.00 C ATOM 1103 CG1 ILE A 73 25.001 0.395 -4.720 1.00 0.00 C ATOM 1104 CG2 ILE A 73 26.778 1.436 -3.307 1.00 0.00 C ATOM 1105 CD1 ILE A 73 23.623 -0.268 -4.707 1.00 0.00 C ATOM 0 H ILE A 73 23.299 0.249 -1.630 1.00 0.00 H new ATOM 0 HA ILE A 73 25.684 -1.180 -2.782 1.00 0.00 H new ATOM 0 HB ILE A 73 24.657 1.665 -3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 73 25.006 1.234 -5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 73 25.753 -0.313 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 73 26.846 2.269 -4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 73 27.031 1.783 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 73 27.474 0.653 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 73 23.376 -0.613 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 73 23.634 -1.118 -4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 73 22.875 0.453 -4.377 1.00 0.00 H new ATOM 1117 N ALA A 74 27.287 -0.126 -1.028 1.00 0.00 N ATOM 1118 CA ALA A 74 28.073 0.180 0.200 1.00 0.00 C ATOM 1119 C ALA A 74 29.090 1.282 -0.106 1.00 0.00 C ATOM 1120 O ALA A 74 29.468 1.494 -1.241 1.00 0.00 O ATOM 1121 CB ALA A 74 28.809 -1.080 0.661 1.00 0.00 C ATOM 0 H ALA A 74 27.834 -0.460 -1.821 1.00 0.00 H new ATOM 0 HA ALA A 74 27.399 0.517 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 74 29.384 -0.857 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 74 28.085 -1.865 0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 74 29.483 -1.417 -0.127 1.00 0.00 H new ATOM 1127 N VAL A 75 29.538 1.984 0.899 1.00 0.00 N ATOM 1128 CA VAL A 75 30.531 3.070 0.665 1.00 0.00 C ATOM 1129 C VAL A 75 31.392 3.253 1.917 1.00 0.00 C ATOM 1130 O VAL A 75 30.943 3.048 3.027 1.00 0.00 O ATOM 1131 CB VAL A 75 29.797 4.376 0.360 1.00 0.00 C ATOM 1132 CG1 VAL A 75 29.270 4.343 -1.075 1.00 0.00 C ATOM 1133 CG2 VAL A 75 28.625 4.539 1.330 1.00 0.00 C ATOM 0 H VAL A 75 29.259 1.852 1.871 1.00 0.00 H new ATOM 0 HA VAL A 75 31.167 2.803 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 75 30.484 5.214 0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 75 28.747 5.274 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 75 30.104 4.226 -1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 75 28.583 3.505 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 75 28.101 5.470 1.114 1.00 0.00 H new ATOM 0 HG22 VAL A 75 27.938 3.700 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 75 29.000 4.563 2.353 1.00 0.00 H new ATOM 1143 N ASN A 76 32.627 3.638 1.746 1.00 0.00 N ATOM 1144 CA ASN A 76 33.516 3.835 2.926 1.00 0.00 C ATOM 1145 C ASN A 76 34.218 5.189 2.812 1.00 0.00 C ATOM 1146 O ASN A 76 35.404 5.307 3.048 1.00 0.00 O ATOM 1147 CB ASN A 76 34.562 2.720 2.967 1.00 0.00 C ATOM 1148 CG ASN A 76 35.472 2.919 4.181 1.00 0.00 C ATOM 1149 OD1 ASN A 76 35.028 3.360 5.222 1.00 0.00 O ATOM 1150 ND2 ASN A 76 36.737 2.609 4.090 1.00 0.00 N ATOM 0 H ASN A 76 33.059 3.825 0.841 1.00 0.00 H new ATOM 0 HA ASN A 76 32.921 3.809 3.839 1.00 0.00 H new ATOM 0 HB2 ASN A 76 34.071 1.748 3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 76 35.153 2.727 2.051 1.00 0.00 H new ATOM 0 HD21 ASN A 76 37.353 2.737 4.893 1.00 0.00 H new ATOM 0 HD22 ASN A 76 37.110 2.239 3.216 1.00 0.00 H new ATOM 1157 N GLY A 77 33.496 6.214 2.449 1.00 0.00 N ATOM 1158 CA GLY A 77 34.124 7.558 2.317 1.00 0.00 C ATOM 1159 C GLY A 77 34.369 7.858 0.838 1.00 0.00 C ATOM 1160 O GLY A 77 33.540 8.439 0.166 1.00 0.00 O ATOM 0 H GLY A 77 32.499 6.178 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 77 33.476 8.319 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 77 35.065 7.588 2.867 1.00 0.00 H new ATOM 1164 N ARG A 78 35.499 7.460 0.323 1.00 0.00 N ATOM 1165 CA ARG A 78 35.794 7.717 -1.115 1.00 0.00 C ATOM 1166 C ARG A 78 35.936 6.383 -1.853 1.00 0.00 C ATOM 1167 O ARG A 78 36.145 6.344 -3.049 1.00 0.00 O ATOM 1168 CB ARG A 78 37.097 8.509 -1.236 1.00 0.00 C ATOM 1169 CG ARG A 78 37.039 9.398 -2.479 1.00 0.00 C ATOM 1170 CD ARG A 78 37.725 8.687 -3.647 1.00 0.00 C ATOM 1171 NE ARG A 78 38.797 9.561 -4.202 1.00 0.00 N ATOM 1172 CZ ARG A 78 39.985 9.562 -3.660 1.00 0.00 C ATOM 1173 NH1 ARG A 78 40.172 10.121 -2.497 1.00 0.00 N ATOM 1174 NH2 ARG A 78 40.986 9.003 -4.284 1.00 0.00 N ATOM 0 H ARG A 78 36.231 6.968 0.835 1.00 0.00 H new ATOM 0 HA ARG A 78 34.979 8.291 -1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 78 37.248 9.120 -0.346 1.00 0.00 H new ATOM 0 HB3 ARG A 78 37.945 7.827 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 78 36.002 9.620 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 78 37.529 10.351 -2.281 1.00 0.00 H new ATOM 0 HD2 ARG A 78 38.150 7.741 -3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 78 36.996 8.452 -4.422 1.00 0.00 H new ATOM 0 HE ARG A 78 38.603 10.159 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 78 39.390 10.558 -2.010 1.00 0.00 H new ATOM 0 HH12 ARG A 78 41.100 10.121 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 78 40.840 8.566 -5.194 1.00 0.00 H new ATOM 0 HH22 ARG A 78 41.914 9.003 -3.862 1.00 0.00 H new ATOM 1188 N GLU A 79 35.820 5.289 -1.149 1.00 0.00 N ATOM 1189 CA GLU A 79 35.946 3.959 -1.810 1.00 0.00 C ATOM 1190 C GLU A 79 34.566 3.487 -2.268 1.00 0.00 C ATOM 1191 O GLU A 79 33.636 4.262 -2.371 1.00 0.00 O ATOM 1192 CB GLU A 79 36.526 2.950 -0.817 1.00 0.00 C ATOM 1193 CG GLU A 79 37.810 2.350 -1.391 1.00 0.00 C ATOM 1194 CD GLU A 79 38.493 1.492 -0.325 1.00 0.00 C ATOM 1195 OE1 GLU A 79 37.918 1.335 0.739 1.00 0.00 O ATOM 1196 OE2 GLU A 79 39.581 1.006 -0.590 1.00 0.00 O ATOM 0 H GLU A 79 35.643 5.259 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 79 36.607 4.042 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 79 36.734 3.439 0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 79 35.801 2.161 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 79 37.581 1.745 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 79 38.481 3.144 -1.718 1.00 0.00 H new ATOM 1203 N GLU A 80 34.424 2.220 -2.546 1.00 0.00 N ATOM 1204 CA GLU A 80 33.103 1.702 -2.998 1.00 0.00 C ATOM 1205 C GLU A 80 33.031 0.191 -2.764 1.00 0.00 C ATOM 1206 O GLU A 80 33.998 -0.438 -2.382 1.00 0.00 O ATOM 1207 CB GLU A 80 32.924 1.994 -4.489 1.00 0.00 C ATOM 1208 CG GLU A 80 32.268 3.365 -4.665 1.00 0.00 C ATOM 1209 CD GLU A 80 31.701 3.481 -6.081 1.00 0.00 C ATOM 1210 OE1 GLU A 80 31.279 2.468 -6.614 1.00 0.00 O ATOM 1211 OE2 GLU A 80 31.699 4.581 -6.609 1.00 0.00 O ATOM 0 H GLU A 80 35.165 1.522 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 80 32.312 2.193 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 80 33.890 1.974 -4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 80 32.308 1.222 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 80 31.473 3.496 -3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 80 32.998 4.155 -4.488 1.00 0.00 H new ATOM 1218 N SER A 81 31.888 -0.393 -2.993 1.00 0.00 N ATOM 1219 CA SER A 81 31.735 -1.861 -2.789 1.00 0.00 C ATOM 1220 C SER A 81 30.772 -2.408 -3.849 1.00 0.00 C ATOM 1221 O SER A 81 30.324 -1.672 -4.705 1.00 0.00 O ATOM 1222 CB SER A 81 31.171 -2.114 -1.391 1.00 0.00 C ATOM 1223 OG SER A 81 31.994 -3.057 -0.716 1.00 0.00 O ATOM 0 H SER A 81 31.047 0.087 -3.315 1.00 0.00 H new ATOM 0 HA SER A 81 32.700 -2.360 -2.882 1.00 0.00 H new ATOM 0 HB2 SER A 81 31.130 -1.181 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 81 30.150 -2.489 -1.461 1.00 0.00 H new ATOM 0 HG SER A 81 32.754 -3.296 -1.287 1.00 0.00 H new ATOM 1229 N PRO A 82 30.477 -3.682 -3.767 1.00 0.00 N ATOM 1230 CA PRO A 82 29.566 -4.336 -4.720 1.00 0.00 C ATOM 1231 C PRO A 82 28.109 -3.989 -4.381 1.00 0.00 C ATOM 1232 O PRO A 82 27.729 -3.987 -3.227 1.00 0.00 O ATOM 1233 CB PRO A 82 29.851 -5.828 -4.527 1.00 0.00 C ATOM 1234 CG PRO A 82 30.480 -5.976 -3.122 1.00 0.00 C ATOM 1235 CD PRO A 82 31.015 -4.585 -2.727 1.00 0.00 C ATOM 0 HA PRO A 82 29.715 -4.020 -5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 82 28.934 -6.412 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 82 30.529 -6.196 -5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 82 29.740 -6.325 -2.402 1.00 0.00 H new ATOM 0 HG3 PRO A 82 31.285 -6.711 -3.134 1.00 0.00 H new ATOM 0 HD2 PRO A 82 30.675 -4.295 -1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 82 32.105 -4.568 -2.709 1.00 0.00 H new ATOM 1243 N PRO A 83 27.342 -3.687 -5.400 1.00 0.00 N ATOM 1244 CA PRO A 83 25.925 -3.311 -5.245 1.00 0.00 C ATOM 1245 C PRO A 83 25.045 -4.545 -5.023 1.00 0.00 C ATOM 1246 O PRO A 83 24.740 -5.276 -5.944 1.00 0.00 O ATOM 1247 CB PRO A 83 25.585 -2.639 -6.578 1.00 0.00 C ATOM 1248 CG PRO A 83 26.614 -3.165 -7.608 1.00 0.00 C ATOM 1249 CD PRO A 83 27.814 -3.693 -6.800 1.00 0.00 C ATOM 0 HA PRO A 83 25.754 -2.666 -4.383 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.568 -2.881 -6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.642 -1.554 -6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.180 -3.956 -8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 83 26.923 -2.371 -8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 83 28.099 -4.695 -7.120 1.00 0.00 H new ATOM 0 HD3 PRO A 83 28.690 -3.057 -6.927 1.00 0.00 H new ATOM 1257 N LEU A 84 24.619 -4.771 -3.809 1.00 0.00 N ATOM 1258 CA LEU A 84 23.744 -5.941 -3.532 1.00 0.00 C ATOM 1259 C LEU A 84 22.309 -5.577 -3.917 1.00 0.00 C ATOM 1260 O LEU A 84 21.561 -5.043 -3.123 1.00 0.00 O ATOM 1261 CB LEU A 84 23.804 -6.279 -2.042 1.00 0.00 C ATOM 1262 CG LEU A 84 22.795 -7.382 -1.733 1.00 0.00 C ATOM 1263 CD1 LEU A 84 23.533 -8.705 -1.526 1.00 0.00 C ATOM 1264 CD2 LEU A 84 22.021 -7.026 -0.462 1.00 0.00 C ATOM 0 H LEU A 84 24.841 -4.194 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 84 24.077 -6.804 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 84 24.809 -6.603 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 84 23.584 -5.392 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 84 22.099 -7.480 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 84 22.813 -9.493 -1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 84 24.084 -8.960 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 84 24.230 -8.607 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.301 -7.814 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 84 22.716 -6.927 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 84 21.494 -6.083 -0.609 1.00 0.00 H new ATOM 1276 N ILE A 85 21.925 -5.836 -5.137 1.00 0.00 N ATOM 1277 CA ILE A 85 20.553 -5.478 -5.574 1.00 0.00 C ATOM 1278 C ILE A 85 19.599 -6.657 -5.380 1.00 0.00 C ATOM 1279 O ILE A 85 20.006 -7.798 -5.282 1.00 0.00 O ATOM 1280 CB ILE A 85 20.594 -5.090 -7.050 1.00 0.00 C ATOM 1281 CG1 ILE A 85 21.528 -3.879 -7.224 1.00 0.00 C ATOM 1282 CG2 ILE A 85 19.180 -4.747 -7.514 1.00 0.00 C ATOM 1283 CD1 ILE A 85 21.114 -3.047 -8.444 1.00 0.00 C ATOM 0 H ILE A 85 22.505 -6.281 -5.848 1.00 0.00 H new ATOM 0 HA ILE A 85 20.192 -4.643 -4.973 1.00 0.00 H new ATOM 0 HB ILE A 85 20.972 -5.917 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 85 21.499 -3.259 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 85 22.556 -4.220 -7.342 1.00 0.00 H new ATOM 0 HG21 ILE A 85 19.200 -4.469 -8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.533 -5.614 -7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.796 -3.913 -6.926 1.00 0.00 H new ATOM 0 HD11 ILE A 85 21.787 -2.196 -8.549 1.00 0.00 H new ATOM 0 HD12 ILE A 85 21.167 -3.665 -9.341 1.00 0.00 H new ATOM 0 HD13 ILE A 85 20.093 -2.688 -8.310 1.00 0.00 H new ATOM 1295 N GLY A 86 18.324 -6.378 -5.331 1.00 0.00 N ATOM 1296 CA GLY A 86 17.316 -7.455 -5.153 1.00 0.00 C ATOM 1297 C GLY A 86 15.994 -6.984 -5.757 1.00 0.00 C ATOM 1298 O GLY A 86 15.833 -5.826 -6.087 1.00 0.00 O ATOM 0 H GLY A 86 17.937 -5.438 -5.408 1.00 0.00 H new ATOM 0 HA2 GLY A 86 17.650 -8.371 -5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 86 17.189 -7.684 -4.095 1.00 0.00 H new ATOM 1302 N GLN A 87 15.050 -7.864 -5.911 1.00 0.00 N ATOM 1303 CA GLN A 87 13.746 -7.453 -6.501 1.00 0.00 C ATOM 1304 C GLN A 87 12.625 -7.656 -5.480 1.00 0.00 C ATOM 1305 O GLN A 87 12.594 -8.635 -4.761 1.00 0.00 O ATOM 1306 CB GLN A 87 13.460 -8.297 -7.746 1.00 0.00 C ATOM 1307 CG GLN A 87 14.594 -8.117 -8.757 1.00 0.00 C ATOM 1308 CD GLN A 87 14.636 -9.321 -9.699 1.00 0.00 C ATOM 1309 OE1 GLN A 87 13.988 -9.325 -10.727 1.00 0.00 O ATOM 1310 NE2 GLN A 87 15.376 -10.350 -9.391 1.00 0.00 N ATOM 0 H GLN A 87 15.122 -8.849 -5.655 1.00 0.00 H new ATOM 0 HA GLN A 87 13.794 -6.399 -6.776 1.00 0.00 H new ATOM 0 HB2 GLN A 87 13.366 -9.348 -7.472 1.00 0.00 H new ATOM 0 HB3 GLN A 87 12.511 -7.998 -8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.444 -7.201 -9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 87 15.546 -8.016 -8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.920 -10.347 -8.528 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.411 -11.158 -10.013 1.00 0.00 H new ATOM 1319 N GLN A 88 11.700 -6.737 -5.417 1.00 0.00 N ATOM 1320 CA GLN A 88 10.575 -6.870 -4.451 1.00 0.00 C ATOM 1321 C GLN A 88 9.280 -6.417 -5.128 1.00 0.00 C ATOM 1322 O GLN A 88 9.203 -6.323 -6.337 1.00 0.00 O ATOM 1323 CB GLN A 88 10.846 -5.996 -3.225 1.00 0.00 C ATOM 1324 CG GLN A 88 10.292 -6.683 -1.975 1.00 0.00 C ATOM 1325 CD GLN A 88 11.334 -7.655 -1.419 1.00 0.00 C ATOM 1326 OE1 GLN A 88 11.286 -8.017 -0.260 1.00 0.00 O ATOM 1327 NE2 GLN A 88 12.280 -8.099 -2.201 1.00 0.00 N ATOM 0 H GLN A 88 11.676 -5.897 -5.996 1.00 0.00 H new ATOM 0 HA GLN A 88 10.481 -7.909 -4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.917 -5.827 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.381 -5.019 -3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.036 -5.938 -1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 88 9.374 -7.218 -2.218 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.321 -7.796 -3.174 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.978 -8.749 -1.839 1.00 0.00 H new ATOM 1336 N ALA A 89 8.262 -6.134 -4.364 1.00 0.00 N ATOM 1337 CA ALA A 89 6.981 -5.689 -4.978 1.00 0.00 C ATOM 1338 C ALA A 89 6.168 -4.890 -3.962 1.00 0.00 C ATOM 1339 O ALA A 89 5.945 -5.322 -2.849 1.00 0.00 O ATOM 1340 CB ALA A 89 6.177 -6.910 -5.430 1.00 0.00 C ATOM 0 H ALA A 89 8.262 -6.191 -3.346 1.00 0.00 H new ATOM 0 HA ALA A 89 7.198 -5.057 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.239 -6.582 -5.879 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.753 -7.474 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.965 -7.545 -4.570 1.00 0.00 H new ATOM 1346 N THR A 90 5.717 -3.727 -4.342 1.00 0.00 N ATOM 1347 CA THR A 90 4.911 -2.898 -3.404 1.00 0.00 C ATOM 1348 C THR A 90 3.480 -3.435 -3.369 1.00 0.00 C ATOM 1349 O THR A 90 2.966 -3.918 -4.360 1.00 0.00 O ATOM 1350 CB THR A 90 4.892 -1.445 -3.885 1.00 0.00 C ATOM 1351 OG1 THR A 90 5.354 -1.387 -5.228 1.00 0.00 O ATOM 1352 CG2 THR A 90 5.795 -0.592 -2.996 1.00 0.00 C ATOM 0 H THR A 90 5.872 -3.315 -5.262 1.00 0.00 H new ATOM 0 HA THR A 90 5.351 -2.943 -2.408 1.00 0.00 H new ATOM 0 HB THR A 90 3.873 -1.061 -3.832 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.009 -0.577 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.777 0.441 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.438 -0.635 -1.967 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.815 -0.973 -3.042 1.00 0.00 H new ATOM 1360 N VAL A 91 2.836 -3.355 -2.237 1.00 0.00 N ATOM 1361 CA VAL A 91 1.438 -3.867 -2.129 1.00 0.00 C ATOM 1362 C VAL A 91 0.471 -2.911 -2.834 1.00 0.00 C ATOM 1363 O VAL A 91 0.794 -1.773 -3.106 1.00 0.00 O ATOM 1364 CB VAL A 91 1.047 -3.977 -0.653 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.021 -5.097 -0.482 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.288 -4.291 0.187 1.00 0.00 C ATOM 0 H VAL A 91 3.218 -2.956 -1.379 1.00 0.00 H new ATOM 0 HA VAL A 91 1.383 -4.848 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 91 0.616 -3.032 -0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.259 -5.177 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.864 -4.873 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.453 -6.040 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.006 -4.369 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.722 -5.235 -0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.021 -3.493 0.066 1.00 0.00 H new ATOM 1376 N SER A 92 -0.718 -3.366 -3.124 1.00 0.00 N ATOM 1377 CA SER A 92 -1.711 -2.487 -3.805 1.00 0.00 C ATOM 1378 C SER A 92 -2.129 -1.362 -2.857 1.00 0.00 C ATOM 1379 O SER A 92 -2.198 -1.542 -1.657 1.00 0.00 O ATOM 1380 CB SER A 92 -2.941 -3.310 -4.190 1.00 0.00 C ATOM 1381 OG SER A 92 -3.237 -4.227 -3.144 1.00 0.00 O ATOM 0 H SER A 92 -1.045 -4.310 -2.918 1.00 0.00 H new ATOM 0 HA SER A 92 -1.263 -2.060 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 92 -3.793 -2.653 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.757 -3.848 -5.120 1.00 0.00 H new ATOM 0 HG SER A 92 -4.026 -4.756 -3.386 1.00 0.00 H new ATOM 1387 N ASP A 93 -2.402 -0.202 -3.385 1.00 0.00 N ATOM 1388 CA ASP A 93 -2.810 0.936 -2.511 1.00 0.00 C ATOM 1389 C ASP A 93 -4.337 1.055 -2.484 1.00 0.00 C ATOM 1390 O ASP A 93 -4.933 1.229 -1.440 1.00 0.00 O ATOM 1391 CB ASP A 93 -2.206 2.234 -3.052 1.00 0.00 C ATOM 1392 CG ASP A 93 -2.854 3.432 -2.354 1.00 0.00 C ATOM 1393 OD1 ASP A 93 -4.003 3.714 -2.651 1.00 0.00 O ATOM 1394 OD2 ASP A 93 -2.191 4.046 -1.535 1.00 0.00 O ATOM 0 H ASP A 93 -2.361 0.009 -4.382 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.449 0.757 -1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.129 2.243 -2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.363 2.299 -4.129 1.00 0.00 H new ATOM 1399 N ILE A 94 -4.977 0.970 -3.619 1.00 0.00 N ATOM 1400 CA ILE A 94 -6.460 1.086 -3.646 1.00 0.00 C ATOM 1401 C ILE A 94 -7.089 -0.304 -3.525 1.00 0.00 C ATOM 1402 O ILE A 94 -6.595 -1.255 -4.098 1.00 0.00 O ATOM 1403 CB ILE A 94 -6.902 1.687 -4.982 1.00 0.00 C ATOM 1404 CG1 ILE A 94 -6.458 3.147 -5.089 1.00 0.00 C ATOM 1405 CG2 ILE A 94 -8.425 1.624 -5.086 1.00 0.00 C ATOM 1406 CD1 ILE A 94 -7.256 3.827 -6.207 1.00 0.00 C ATOM 0 H ILE A 94 -4.536 0.825 -4.527 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.777 1.720 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.443 1.116 -5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -6.622 3.661 -4.142 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.390 3.202 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.743 2.052 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.751 0.586 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.869 2.190 -4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -6.948 4.869 -6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -7.069 3.315 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.320 3.781 -5.974 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.188 -0.373 -2.819 1.00 0.00 N ATOM 1419 CA PRO A 95 -8.936 -1.626 -2.652 1.00 0.00 C ATOM 1420 C PRO A 95 -9.787 -1.857 -3.901 1.00 0.00 C ATOM 1421 O PRO A 95 -10.997 -1.759 -3.873 1.00 0.00 O ATOM 1422 CB PRO A 95 -9.815 -1.362 -1.432 1.00 0.00 C ATOM 1423 CG PRO A 95 -9.950 0.176 -1.316 1.00 0.00 C ATOM 1424 CD PRO A 95 -8.782 0.783 -2.117 1.00 0.00 C ATOM 0 HA PRO A 95 -8.308 -2.507 -2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.792 -1.830 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.366 -1.782 -0.532 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.908 0.512 -1.713 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.909 0.491 -0.273 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.131 1.540 -2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.058 1.267 -1.461 1.00 0.00 H new ATOM 1432 N ARG A 96 -9.151 -2.132 -5.003 1.00 0.00 N ATOM 1433 CA ARG A 96 -9.901 -2.341 -6.274 1.00 0.00 C ATOM 1434 C ARG A 96 -10.636 -3.678 -6.244 1.00 0.00 C ATOM 1435 O ARG A 96 -10.822 -4.280 -5.206 1.00 0.00 O ATOM 1436 CB ARG A 96 -8.922 -2.334 -7.448 1.00 0.00 C ATOM 1437 CG ARG A 96 -8.002 -1.121 -7.333 1.00 0.00 C ATOM 1438 CD ARG A 96 -7.260 -0.915 -8.655 1.00 0.00 C ATOM 1439 NE ARG A 96 -5.987 -0.183 -8.400 1.00 0.00 N ATOM 1440 CZ ARG A 96 -4.858 -0.664 -8.842 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -4.344 -1.731 -8.293 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -4.242 -0.079 -9.832 1.00 0.00 N ATOM 0 H ARG A 96 -8.138 -2.222 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.628 -1.537 -6.389 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.334 -3.252 -7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.468 -2.302 -8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.584 -0.232 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.288 -1.268 -6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -7.051 -1.878 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.883 -0.352 -9.350 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.999 0.694 -7.880 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.825 -2.188 -7.519 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.461 -2.107 -8.638 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -4.643 0.755 -10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.359 -0.456 -10.177 1.00 0.00 H new ATOM 1456 N ASP A 97 -11.056 -4.142 -7.388 1.00 0.00 N ATOM 1457 CA ASP A 97 -11.785 -5.438 -7.454 1.00 0.00 C ATOM 1458 C ASP A 97 -13.114 -5.318 -6.704 1.00 0.00 C ATOM 1459 O ASP A 97 -13.798 -6.297 -6.482 1.00 0.00 O ATOM 1460 CB ASP A 97 -10.934 -6.538 -6.815 1.00 0.00 C ATOM 1461 CG ASP A 97 -10.102 -7.232 -7.895 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -10.502 -7.181 -9.047 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -9.080 -7.802 -7.553 1.00 0.00 O ATOM 0 H ASP A 97 -10.924 -3.675 -8.285 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.979 -5.690 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.279 -6.111 -6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.575 -7.263 -6.313 1.00 0.00 H new ATOM 1468 N LEU A 98 -13.489 -4.129 -6.313 1.00 0.00 N ATOM 1469 CA LEU A 98 -14.774 -3.960 -5.580 1.00 0.00 C ATOM 1470 C LEU A 98 -15.933 -4.404 -6.475 1.00 0.00 C ATOM 1471 O LEU A 98 -16.384 -3.669 -7.331 1.00 0.00 O ATOM 1472 CB LEU A 98 -14.950 -2.488 -5.199 1.00 0.00 C ATOM 1473 CG LEU A 98 -16.388 -2.248 -4.740 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -16.695 -3.136 -3.533 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -16.558 -0.779 -4.347 1.00 0.00 C ATOM 0 H LEU A 98 -12.961 -3.270 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 98 -14.764 -4.569 -4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.254 -2.222 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.718 -1.850 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.073 -2.490 -5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.721 -2.964 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -16.573 -4.183 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -16.010 -2.895 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.583 -0.606 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.872 -0.538 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.340 -0.145 -5.206 1.00 0.00 H new ATOM 1487 N GLU A 99 -16.417 -5.602 -6.287 1.00 0.00 N ATOM 1488 CA GLU A 99 -17.545 -6.089 -7.131 1.00 0.00 C ATOM 1489 C GLU A 99 -18.560 -6.830 -6.257 1.00 0.00 C ATOM 1490 O GLU A 99 -18.252 -7.271 -5.166 1.00 0.00 O ATOM 1491 CB GLU A 99 -17.005 -7.038 -8.203 1.00 0.00 C ATOM 1492 CG GLU A 99 -16.661 -6.242 -9.463 1.00 0.00 C ATOM 1493 CD GLU A 99 -16.975 -7.083 -10.702 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -16.696 -8.270 -10.674 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -17.491 -6.526 -11.657 1.00 0.00 O ATOM 0 H GLU A 99 -16.081 -6.263 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.033 -5.239 -7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.119 -7.555 -7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -17.747 -7.802 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -17.232 -5.314 -9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.606 -5.967 -9.455 1.00 0.00 H new ATOM 1502 N VAL A 100 -19.771 -6.969 -6.730 1.00 0.00 N ATOM 1503 CA VAL A 100 -20.812 -7.678 -5.932 1.00 0.00 C ATOM 1504 C VAL A 100 -20.651 -9.190 -6.101 1.00 0.00 C ATOM 1505 O VAL A 100 -20.392 -9.681 -7.182 1.00 0.00 O ATOM 1506 CB VAL A 100 -22.200 -7.269 -6.427 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -22.258 -7.414 -7.948 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -23.253 -8.179 -5.789 1.00 0.00 C ATOM 0 H VAL A 100 -20.083 -6.621 -7.636 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.699 -7.412 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 100 -22.397 -6.233 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -23.246 -7.123 -8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -21.505 -6.771 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.064 -8.451 -8.222 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -24.244 -7.890 -6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -23.057 -9.214 -6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -23.209 -8.081 -4.704 1.00 0.00 H new ATOM 1518 N ILE A 101 -20.815 -9.933 -5.042 1.00 0.00 N ATOM 1519 CA ILE A 101 -20.686 -11.414 -5.138 1.00 0.00 C ATOM 1520 C ILE A 101 -21.846 -12.076 -4.386 1.00 0.00 C ATOM 1521 O ILE A 101 -21.914 -13.282 -4.262 1.00 0.00 O ATOM 1522 CB ILE A 101 -19.356 -11.848 -4.525 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -19.294 -11.393 -3.065 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -18.209 -11.207 -5.307 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -18.111 -12.071 -2.371 1.00 0.00 C ATOM 0 H ILE A 101 -21.033 -9.577 -4.111 1.00 0.00 H new ATOM 0 HA ILE A 101 -20.716 -11.718 -6.184 1.00 0.00 H new ATOM 0 HB ILE A 101 -19.269 -12.934 -4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -19.187 -10.309 -3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -20.223 -11.646 -2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -17.257 -11.514 -4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -18.254 -11.528 -6.348 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -18.297 -10.122 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -18.065 -11.748 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -18.238 -13.153 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.186 -11.796 -2.877 1.00 0.00 H new ATOM 1537 N ALA A 102 -22.760 -11.287 -3.891 1.00 0.00 N ATOM 1538 CA ALA A 102 -23.927 -11.844 -3.151 1.00 0.00 C ATOM 1539 C ALA A 102 -24.983 -10.745 -3.028 1.00 0.00 C ATOM 1540 O ALA A 102 -25.000 -9.990 -2.077 1.00 0.00 O ATOM 1541 CB ALA A 102 -23.487 -12.296 -1.757 1.00 0.00 C ATOM 0 H ALA A 102 -22.747 -10.270 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 102 -24.336 -12.702 -3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -24.343 -12.703 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -22.719 -13.064 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -23.085 -11.444 -1.208 1.00 0.00 H new ATOM 1547 N SER A 103 -25.847 -10.635 -3.999 1.00 0.00 N ATOM 1548 CA SER A 103 -26.886 -9.568 -3.959 1.00 0.00 C ATOM 1549 C SER A 103 -28.074 -10.006 -3.104 1.00 0.00 C ATOM 1550 O SER A 103 -28.970 -10.684 -3.567 1.00 0.00 O ATOM 1551 CB SER A 103 -27.367 -9.285 -5.378 1.00 0.00 C ATOM 1552 OG SER A 103 -28.749 -8.954 -5.350 1.00 0.00 O ATOM 0 H SER A 103 -25.878 -11.239 -4.820 1.00 0.00 H new ATOM 0 HA SER A 103 -26.451 -8.669 -3.522 1.00 0.00 H new ATOM 0 HB2 SER A 103 -26.794 -8.465 -5.811 1.00 0.00 H new ATOM 0 HB3 SER A 103 -27.203 -10.158 -6.010 1.00 0.00 H new ATOM 0 HG SER A 103 -28.882 -8.149 -4.807 1.00 0.00 H new ATOM 1558 N THR A 104 -28.095 -9.610 -1.864 1.00 0.00 N ATOM 1559 CA THR A 104 -29.222 -9.981 -0.980 1.00 0.00 C ATOM 1560 C THR A 104 -30.363 -8.981 -1.197 1.00 0.00 C ATOM 1561 O THR A 104 -30.151 -7.916 -1.743 1.00 0.00 O ATOM 1562 CB THR A 104 -28.756 -9.945 0.476 1.00 0.00 C ATOM 1563 OG1 THR A 104 -29.091 -8.696 1.053 1.00 0.00 O ATOM 1564 CG2 THR A 104 -27.240 -10.153 0.551 1.00 0.00 C ATOM 0 H THR A 104 -27.372 -9.040 -1.425 1.00 0.00 H new ATOM 0 HA THR A 104 -29.572 -10.987 -1.211 1.00 0.00 H new ATOM 0 HB THR A 104 -29.252 -10.745 1.025 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.586 -8.573 1.884 1.00 0.00 H new ATOM 0 HG21 THR A 104 -26.920 -10.125 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 104 -26.984 -11.120 0.118 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.736 -9.362 -0.004 1.00 0.00 H new ATOM 1572 N PRO A 105 -31.543 -9.355 -0.768 1.00 0.00 N ATOM 1573 CA PRO A 105 -32.749 -8.516 -0.927 1.00 0.00 C ATOM 1574 C PRO A 105 -32.661 -7.256 -0.067 1.00 0.00 C ATOM 1575 O PRO A 105 -33.519 -6.397 -0.115 1.00 0.00 O ATOM 1576 CB PRO A 105 -33.892 -9.438 -0.489 1.00 0.00 C ATOM 1577 CG PRO A 105 -33.250 -10.538 0.386 1.00 0.00 C ATOM 1578 CD PRO A 105 -31.777 -10.627 -0.054 1.00 0.00 C ATOM 0 HA PRO A 105 -32.885 -8.149 -1.944 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -34.645 -8.885 0.072 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -34.394 -9.872 -1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -33.326 -10.288 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -33.757 -11.493 0.246 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -31.110 -10.734 0.802 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -31.605 -11.487 -0.702 1.00 0.00 H new ATOM 1586 N THR A 106 -31.621 -7.130 0.701 1.00 0.00 N ATOM 1587 CA THR A 106 -31.457 -5.920 1.545 1.00 0.00 C ATOM 1588 C THR A 106 -29.978 -5.750 1.860 1.00 0.00 C ATOM 1589 O THR A 106 -29.607 -5.111 2.824 1.00 0.00 O ATOM 1590 CB THR A 106 -32.249 -6.080 2.845 1.00 0.00 C ATOM 1591 OG1 THR A 106 -32.144 -7.422 3.299 1.00 0.00 O ATOM 1592 CG2 THR A 106 -33.719 -5.737 2.595 1.00 0.00 C ATOM 0 H THR A 106 -30.872 -7.818 0.781 1.00 0.00 H new ATOM 0 HA THR A 106 -31.830 -5.043 1.016 1.00 0.00 H new ATOM 0 HB THR A 106 -31.846 -5.407 3.602 1.00 0.00 H new ATOM 0 HG1 THR A 106 -32.649 -7.526 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.282 -5.851 3.521 1.00 0.00 H new ATOM 0 HG22 THR A 106 -33.798 -4.707 2.247 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.126 -6.408 1.838 1.00 0.00 H new ATOM 1600 N SER A 107 -29.122 -6.318 1.052 1.00 0.00 N ATOM 1601 CA SER A 107 -27.668 -6.176 1.323 1.00 0.00 C ATOM 1602 C SER A 107 -26.864 -6.755 0.163 1.00 0.00 C ATOM 1603 O SER A 107 -27.408 -7.304 -0.774 1.00 0.00 O ATOM 1604 CB SER A 107 -27.312 -6.918 2.610 1.00 0.00 C ATOM 1605 OG SER A 107 -27.166 -8.303 2.328 1.00 0.00 O ATOM 0 H SER A 107 -29.365 -6.867 0.227 1.00 0.00 H new ATOM 0 HA SER A 107 -27.428 -5.119 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 107 -26.387 -6.521 3.029 1.00 0.00 H new ATOM 0 HB3 SER A 107 -28.091 -6.767 3.358 1.00 0.00 H new ATOM 0 HG SER A 107 -26.377 -8.650 2.794 1.00 0.00 H new ATOM 1611 N LEU A 108 -25.569 -6.629 0.219 1.00 0.00 N ATOM 1612 CA LEU A 108 -24.720 -7.161 -0.879 1.00 0.00 C ATOM 1613 C LEU A 108 -23.333 -7.489 -0.328 1.00 0.00 C ATOM 1614 O LEU A 108 -22.887 -6.912 0.645 1.00 0.00 O ATOM 1615 CB LEU A 108 -24.570 -6.111 -1.987 1.00 0.00 C ATOM 1616 CG LEU A 108 -25.749 -5.131 -1.965 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -25.619 -4.188 -0.768 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -25.741 -4.305 -3.249 1.00 0.00 C ATOM 0 H LEU A 108 -25.061 -6.179 0.981 1.00 0.00 H new ATOM 0 HA LEU A 108 -25.190 -8.056 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -23.635 -5.566 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.518 -6.604 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 108 -26.680 -5.693 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.460 -3.494 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.617 -4.769 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -24.687 -3.628 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.578 -3.607 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -24.806 -3.749 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.834 -4.968 -4.109 1.00 0.00 H new ATOM 1630 N LEU A 109 -22.641 -8.397 -0.953 1.00 0.00 N ATOM 1631 CA LEU A 109 -21.275 -8.748 -0.479 1.00 0.00 C ATOM 1632 C LEU A 109 -20.255 -8.087 -1.404 1.00 0.00 C ATOM 1633 O LEU A 109 -20.168 -8.406 -2.573 1.00 0.00 O ATOM 1634 CB LEU A 109 -21.090 -10.266 -0.512 1.00 0.00 C ATOM 1635 CG LEU A 109 -20.911 -10.788 0.914 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -21.517 -12.189 1.026 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -19.419 -10.851 1.249 1.00 0.00 C ATOM 0 H LEU A 109 -22.962 -8.912 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 109 -21.135 -8.398 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -21.955 -10.739 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -20.221 -10.524 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 109 -21.414 -10.118 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -21.389 -12.561 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.579 -12.146 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -21.015 -12.860 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.290 -11.223 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.917 -11.521 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.986 -9.854 1.170 1.00 0.00 H new ATOM 1649 N ILE A 110 -19.487 -7.162 -0.899 1.00 0.00 N ATOM 1650 CA ILE A 110 -18.486 -6.484 -1.769 1.00 0.00 C ATOM 1651 C ILE A 110 -17.089 -7.027 -1.477 1.00 0.00 C ATOM 1652 O ILE A 110 -16.669 -7.120 -0.341 1.00 0.00 O ATOM 1653 CB ILE A 110 -18.500 -4.971 -1.525 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -19.036 -4.660 -0.124 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -19.394 -4.299 -2.563 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -19.159 -3.143 0.045 1.00 0.00 C ATOM 0 H ILE A 110 -19.508 -6.848 0.071 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.746 -6.680 -2.809 1.00 0.00 H new ATOM 0 HB ILE A 110 -17.481 -4.593 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -20.007 -5.134 0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.367 -5.069 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -19.405 -3.223 -2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -19.008 -4.503 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -20.408 -4.691 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.540 -2.918 1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -18.179 -2.682 -0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -19.845 -2.748 -0.704 1.00 0.00 H new ATOM 1668 N SER A 111 -16.365 -7.376 -2.502 1.00 0.00 N ATOM 1669 CA SER A 111 -14.988 -7.905 -2.303 1.00 0.00 C ATOM 1670 C SER A 111 -14.010 -7.041 -3.098 1.00 0.00 C ATOM 1671 O SER A 111 -14.237 -6.740 -4.252 1.00 0.00 O ATOM 1672 CB SER A 111 -14.917 -9.349 -2.800 1.00 0.00 C ATOM 1673 OG SER A 111 -16.082 -10.048 -2.381 1.00 0.00 O ATOM 0 H SER A 111 -16.669 -7.317 -3.474 1.00 0.00 H new ATOM 0 HA SER A 111 -14.730 -7.879 -1.244 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.839 -9.368 -3.887 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.025 -9.837 -2.408 1.00 0.00 H new ATOM 0 HG SER A 111 -15.823 -10.807 -1.817 1.00 0.00 H new ATOM 1679 N TRP A 112 -12.931 -6.631 -2.493 1.00 0.00 N ATOM 1680 CA TRP A 112 -11.951 -5.779 -3.223 1.00 0.00 C ATOM 1681 C TRP A 112 -10.530 -6.268 -2.938 1.00 0.00 C ATOM 1682 O TRP A 112 -10.307 -7.089 -2.071 1.00 0.00 O ATOM 1683 CB TRP A 112 -12.093 -4.330 -2.756 1.00 0.00 C ATOM 1684 CG TRP A 112 -11.865 -4.258 -1.281 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -10.661 -4.095 -0.689 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -12.843 -4.342 -0.205 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -10.835 -4.079 0.683 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -12.163 -4.227 1.031 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -14.239 -4.507 -0.180 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -12.843 -4.274 2.247 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -14.928 -4.554 1.042 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -14.231 -4.438 2.254 1.00 0.00 C ATOM 0 H TRP A 112 -12.685 -6.848 -1.527 1.00 0.00 H new ATOM 0 HA TRP A 112 -12.145 -5.840 -4.294 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -11.375 -3.697 -3.277 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.086 -3.954 -3.000 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -9.717 -3.994 -1.203 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -10.076 -3.971 1.355 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -14.785 -4.598 -1.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -12.301 -4.184 3.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -16.001 -4.680 1.049 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -14.766 -4.475 3.191 1.00 0.00 H new ATOM 1703 N GLU A 113 -9.566 -5.767 -3.661 1.00 0.00 N ATOM 1704 CA GLU A 113 -8.160 -6.201 -3.429 1.00 0.00 C ATOM 1705 C GLU A 113 -7.682 -5.659 -2.076 1.00 0.00 C ATOM 1706 O GLU A 113 -7.651 -4.462 -1.874 1.00 0.00 O ATOM 1707 CB GLU A 113 -7.268 -5.645 -4.542 1.00 0.00 C ATOM 1708 CG GLU A 113 -7.230 -6.634 -5.709 1.00 0.00 C ATOM 1709 CD GLU A 113 -5.798 -7.131 -5.911 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -4.884 -6.363 -5.660 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -5.639 -8.272 -6.313 1.00 0.00 O ATOM 0 H GLU A 113 -9.691 -5.077 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.106 -7.290 -3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.649 -4.681 -4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -6.260 -5.474 -4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.893 -7.475 -5.508 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -7.591 -6.154 -6.618 1.00 0.00 H new ATOM 1718 N PRO A 114 -7.325 -6.553 -1.186 1.00 0.00 N ATOM 1719 CA PRO A 114 -6.846 -6.181 0.158 1.00 0.00 C ATOM 1720 C PRO A 114 -5.389 -5.706 0.092 1.00 0.00 C ATOM 1721 O PRO A 114 -4.499 -6.491 -0.168 1.00 0.00 O ATOM 1722 CB PRO A 114 -6.957 -7.486 0.952 1.00 0.00 C ATOM 1723 CG PRO A 114 -6.942 -8.631 -0.087 1.00 0.00 C ATOM 1724 CD PRO A 114 -7.360 -8.009 -1.432 1.00 0.00 C ATOM 0 HA PRO A 114 -7.413 -5.365 0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -6.128 -7.586 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -7.875 -7.506 1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -5.950 -9.077 -0.158 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -7.629 -9.426 0.203 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -6.677 -8.294 -2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -8.355 -8.338 -1.731 1.00 0.00 H new ATOM 1732 N PRO A 115 -5.187 -4.433 0.327 1.00 0.00 N ATOM 1733 CA PRO A 115 -3.845 -3.828 0.297 1.00 0.00 C ATOM 1734 C PRO A 115 -3.088 -4.147 1.589 1.00 0.00 C ATOM 1735 O PRO A 115 -3.612 -4.774 2.488 1.00 0.00 O ATOM 1736 CB PRO A 115 -4.129 -2.327 0.189 1.00 0.00 C ATOM 1737 CG PRO A 115 -5.563 -2.115 0.729 1.00 0.00 C ATOM 1738 CD PRO A 115 -6.272 -3.480 0.643 1.00 0.00 C ATOM 0 HA PRO A 115 -3.225 -4.199 -0.519 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -3.407 -1.752 0.769 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -4.049 -1.990 -0.844 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -5.540 -1.754 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.092 -1.366 0.140 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.764 -3.733 1.582 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.041 -3.481 -0.130 1.00 0.00 H new ATOM 1746 N ALA A 116 -1.861 -3.719 1.688 1.00 0.00 N ATOM 1747 CA ALA A 116 -1.073 -3.995 2.921 1.00 0.00 C ATOM 1748 C ALA A 116 -0.679 -2.670 3.574 1.00 0.00 C ATOM 1749 O ALA A 116 0.164 -2.623 4.448 1.00 0.00 O ATOM 1750 CB ALA A 116 0.189 -4.780 2.558 1.00 0.00 C ATOM 0 H ALA A 116 -1.369 -3.190 0.968 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.675 -4.581 3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.765 -4.981 3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.091 -5.723 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.794 -4.196 1.865 1.00 0.00 H new ATOM 1756 N VAL A 117 -1.284 -1.592 3.158 1.00 0.00 N ATOM 1757 CA VAL A 117 -0.945 -0.271 3.755 1.00 0.00 C ATOM 1758 C VAL A 117 -1.565 -0.174 5.149 1.00 0.00 C ATOM 1759 O VAL A 117 -2.356 -1.006 5.546 1.00 0.00 O ATOM 1760 CB VAL A 117 -1.499 0.849 2.873 1.00 0.00 C ATOM 1761 CG1 VAL A 117 -0.629 0.995 1.624 1.00 0.00 C ATOM 1762 CG2 VAL A 117 -2.931 0.507 2.456 1.00 0.00 C ATOM 0 H VAL A 117 -1.998 -1.569 2.430 1.00 0.00 H new ATOM 0 HA VAL A 117 0.138 -0.171 3.827 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.494 1.785 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.025 1.793 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.392 1.237 1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.633 0.059 1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.327 1.304 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.934 -0.430 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.554 0.402 3.345 1.00 0.00 H new ATOM 1772 N SER A 118 -1.215 0.836 5.895 1.00 0.00 N ATOM 1773 CA SER A 118 -1.789 0.982 7.261 1.00 0.00 C ATOM 1774 C SER A 118 -3.269 1.346 7.148 1.00 0.00 C ATOM 1775 O SER A 118 -3.690 2.408 7.561 1.00 0.00 O ATOM 1776 CB SER A 118 -1.048 2.087 8.012 1.00 0.00 C ATOM 1777 OG SER A 118 0.265 1.642 8.328 1.00 0.00 O ATOM 0 H SER A 118 -0.558 1.565 5.619 1.00 0.00 H new ATOM 0 HA SER A 118 -1.683 0.043 7.805 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.002 2.989 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.586 2.346 8.924 1.00 0.00 H new ATOM 0 HG SER A 118 0.743 2.350 8.808 1.00 0.00 H new ATOM 1783 N VAL A 119 -4.061 0.474 6.589 1.00 0.00 N ATOM 1784 CA VAL A 119 -5.512 0.774 6.448 1.00 0.00 C ATOM 1785 C VAL A 119 -6.198 0.632 7.806 1.00 0.00 C ATOM 1786 O VAL A 119 -6.275 -0.443 8.367 1.00 0.00 O ATOM 1787 CB VAL A 119 -6.148 -0.199 5.454 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -7.404 0.437 4.853 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -5.150 -0.510 4.336 1.00 0.00 C ATOM 0 H VAL A 119 -3.766 -0.432 6.224 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.633 1.794 6.083 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.417 -1.122 5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.859 -0.255 4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.115 0.661 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.134 1.359 4.338 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.602 -1.203 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.882 0.412 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.254 -0.961 4.763 1.00 0.00 H new ATOM 1799 N ARG A 120 -6.708 1.709 8.332 1.00 0.00 N ATOM 1800 CA ARG A 120 -7.401 1.642 9.646 1.00 0.00 C ATOM 1801 C ARG A 120 -8.767 0.992 9.440 1.00 0.00 C ATOM 1802 O ARG A 120 -9.122 0.034 10.098 1.00 0.00 O ATOM 1803 CB ARG A 120 -7.588 3.059 10.192 1.00 0.00 C ATOM 1804 CG ARG A 120 -7.518 3.034 11.718 1.00 0.00 C ATOM 1805 CD ARG A 120 -7.930 4.399 12.270 1.00 0.00 C ATOM 1806 NE ARG A 120 -9.162 4.250 13.094 1.00 0.00 N ATOM 1807 CZ ARG A 120 -9.076 4.214 14.395 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -8.416 3.252 14.979 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -9.651 5.141 15.112 1.00 0.00 N ATOM 0 H ARG A 120 -6.674 2.635 7.907 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.812 1.059 10.354 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -6.817 3.718 9.793 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.548 3.460 9.869 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -8.175 2.258 12.110 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -6.507 2.789 12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -7.124 4.817 12.873 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -8.109 5.095 11.451 1.00 0.00 H new ATOM 0 HE ARG A 120 -10.073 4.176 12.641 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.967 2.528 14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.349 3.224 15.996 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.167 5.893 14.655 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -9.584 5.114 16.129 1.00 0.00 H new ATOM 1823 N TYR A 121 -9.529 1.507 8.518 1.00 0.00 N ATOM 1824 CA TYR A 121 -10.870 0.931 8.242 1.00 0.00 C ATOM 1825 C TYR A 121 -11.372 1.479 6.903 1.00 0.00 C ATOM 1826 O TYR A 121 -11.013 2.566 6.497 1.00 0.00 O ATOM 1827 CB TYR A 121 -11.837 1.311 9.378 1.00 0.00 C ATOM 1828 CG TYR A 121 -12.464 2.664 9.116 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -13.489 2.789 8.167 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -12.022 3.788 9.824 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -14.070 4.040 7.928 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -12.604 5.038 9.584 1.00 0.00 C ATOM 1833 CZ TYR A 121 -13.628 5.164 8.636 1.00 0.00 C ATOM 1834 OH TYR A 121 -14.202 6.397 8.401 1.00 0.00 O ATOM 0 H TYR A 121 -9.277 2.309 7.940 1.00 0.00 H new ATOM 0 HA TYR A 121 -10.812 -0.156 8.188 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -12.617 0.554 9.467 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -11.301 1.330 10.327 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -13.830 1.921 7.621 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -11.233 3.691 10.555 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -14.859 4.138 7.197 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -12.264 5.906 10.130 1.00 0.00 H new ATOM 0 HH TYR A 121 -13.780 7.069 8.976 1.00 0.00 H new ATOM 1844 N TYR A 122 -12.200 0.747 6.216 1.00 0.00 N ATOM 1845 CA TYR A 122 -12.717 1.250 4.915 1.00 0.00 C ATOM 1846 C TYR A 122 -14.051 1.963 5.155 1.00 0.00 C ATOM 1847 O TYR A 122 -14.906 1.472 5.867 1.00 0.00 O ATOM 1848 CB TYR A 122 -12.922 0.078 3.954 1.00 0.00 C ATOM 1849 CG TYR A 122 -11.622 -0.673 3.796 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -11.171 -1.515 4.819 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -10.868 -0.527 2.625 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -9.965 -2.211 4.672 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -9.663 -1.224 2.478 1.00 0.00 C ATOM 1854 CZ TYR A 122 -9.211 -2.065 3.501 1.00 0.00 C ATOM 1855 OH TYR A 122 -8.022 -2.751 3.356 1.00 0.00 O ATOM 0 H TYR A 122 -12.540 -0.173 6.496 1.00 0.00 H new ATOM 0 HA TYR A 122 -12.001 1.945 4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -13.696 -0.588 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -13.264 0.443 2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.753 -1.628 5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.216 0.123 1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -9.616 -2.860 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.082 -1.113 1.575 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.207 -3.708 3.250 1.00 0.00 H new ATOM 1865 N ARG A 123 -14.236 3.119 4.575 1.00 0.00 N ATOM 1866 CA ARG A 123 -15.514 3.859 4.778 1.00 0.00 C ATOM 1867 C ARG A 123 -16.411 3.661 3.555 1.00 0.00 C ATOM 1868 O ARG A 123 -16.297 4.365 2.573 1.00 0.00 O ATOM 1869 CB ARG A 123 -15.216 5.351 4.957 1.00 0.00 C ATOM 1870 CG ARG A 123 -16.513 6.154 4.830 1.00 0.00 C ATOM 1871 CD ARG A 123 -16.398 7.442 5.647 1.00 0.00 C ATOM 1872 NE ARG A 123 -16.094 8.582 4.738 1.00 0.00 N ATOM 1873 CZ ARG A 123 -14.956 9.213 4.840 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -14.623 9.779 5.968 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -14.151 9.277 3.815 1.00 0.00 N ATOM 0 H ARG A 123 -13.558 3.582 3.970 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.019 3.481 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.762 5.527 5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -14.497 5.681 4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -16.706 6.391 3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.356 5.561 5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -17.328 7.629 6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -15.613 7.341 6.396 1.00 0.00 H new ATOM 0 HE ARG A 123 -16.775 8.870 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.252 9.728 6.769 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.734 10.272 6.048 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.411 8.834 2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.262 9.770 3.895 1.00 0.00 H new ATOM 1889 N ILE A 124 -17.297 2.704 3.604 1.00 0.00 N ATOM 1890 CA ILE A 124 -18.191 2.459 2.437 1.00 0.00 C ATOM 1891 C ILE A 124 -19.418 3.369 2.519 1.00 0.00 C ATOM 1892 O ILE A 124 -19.959 3.607 3.581 1.00 0.00 O ATOM 1893 CB ILE A 124 -18.633 0.997 2.435 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -17.412 0.106 2.203 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -19.644 0.772 1.310 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -17.616 -1.233 2.909 1.00 0.00 C ATOM 0 H ILE A 124 -17.440 2.082 4.400 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.649 2.677 1.517 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.094 0.751 3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.262 -0.053 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -16.514 0.595 2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.960 -0.271 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.511 1.413 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.182 1.013 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.746 -1.868 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -17.744 -1.065 3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -18.504 -1.723 2.510 1.00 0.00 H new ATOM 1908 N THR A 125 -19.862 3.877 1.401 1.00 0.00 N ATOM 1909 CA THR A 125 -21.055 4.770 1.408 1.00 0.00 C ATOM 1910 C THR A 125 -22.208 4.088 0.669 1.00 0.00 C ATOM 1911 O THR A 125 -22.069 3.657 -0.459 1.00 0.00 O ATOM 1912 CB THR A 125 -20.715 6.094 0.712 1.00 0.00 C ATOM 1913 OG1 THR A 125 -19.942 5.829 -0.448 1.00 0.00 O ATOM 1914 CG2 THR A 125 -19.916 6.984 1.665 1.00 0.00 C ATOM 0 H THR A 125 -19.449 3.712 0.483 1.00 0.00 H new ATOM 0 HA THR A 125 -21.349 4.969 2.439 1.00 0.00 H new ATOM 0 HB THR A 125 -21.636 6.604 0.429 1.00 0.00 H new ATOM 0 HG1 THR A 125 -19.146 6.400 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 125 -19.675 7.924 1.169 1.00 0.00 H new ATOM 0 HG22 THR A 125 -20.509 7.186 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 125 -18.994 6.477 1.949 1.00 0.00 H new ATOM 1922 N TYR A 126 -23.348 4.000 1.293 1.00 0.00 N ATOM 1923 CA TYR A 126 -24.520 3.360 0.631 1.00 0.00 C ATOM 1924 C TYR A 126 -25.073 4.325 -0.411 1.00 0.00 C ATOM 1925 O TYR A 126 -25.578 5.381 -0.070 1.00 0.00 O ATOM 1926 CB TYR A 126 -25.621 3.104 1.659 1.00 0.00 C ATOM 1927 CG TYR A 126 -25.399 1.807 2.396 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -24.105 1.348 2.672 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -26.509 1.071 2.826 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -23.927 0.155 3.380 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -26.330 -0.122 3.527 1.00 0.00 C ATOM 1932 CZ TYR A 126 -25.038 -0.580 3.808 1.00 0.00 C ATOM 1933 OH TYR A 126 -24.859 -1.755 4.507 1.00 0.00 O ATOM 0 H TYR A 126 -23.520 4.345 2.237 1.00 0.00 H new ATOM 0 HA TYR A 126 -24.208 2.420 0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -25.653 3.928 2.372 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -26.589 3.078 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -23.247 1.913 2.339 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -27.506 1.427 2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -22.930 -0.200 3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -27.188 -0.692 3.852 1.00 0.00 H new ATOM 0 HH TYR A 126 -25.550 -1.834 5.197 1.00 0.00 H new ATOM 1943 N GLY A 127 -24.984 3.977 -1.667 1.00 0.00 N ATOM 1944 CA GLY A 127 -25.494 4.880 -2.731 1.00 0.00 C ATOM 1945 C GLY A 127 -26.850 4.406 -3.241 1.00 0.00 C ATOM 1946 O GLY A 127 -26.987 3.324 -3.766 1.00 0.00 O ATOM 0 H GLY A 127 -24.578 3.102 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -25.581 5.894 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -24.782 4.915 -3.556 1.00 0.00 H new ATOM 1950 N GLU A 128 -27.849 5.223 -3.112 1.00 0.00 N ATOM 1951 CA GLU A 128 -29.195 4.836 -3.614 1.00 0.00 C ATOM 1952 C GLU A 128 -29.236 5.070 -5.125 1.00 0.00 C ATOM 1953 O GLU A 128 -28.244 5.423 -5.732 1.00 0.00 O ATOM 1954 CB GLU A 128 -30.263 5.693 -2.932 1.00 0.00 C ATOM 1955 CG GLU A 128 -30.280 5.390 -1.433 1.00 0.00 C ATOM 1956 CD GLU A 128 -31.604 4.722 -1.061 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -32.612 5.083 -1.646 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -31.588 3.861 -0.197 1.00 0.00 O ATOM 0 H GLU A 128 -27.795 6.145 -2.680 1.00 0.00 H new ATOM 0 HA GLU A 128 -29.389 3.786 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -30.056 6.750 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -31.241 5.488 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -29.446 4.737 -1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -30.153 6.311 -0.864 1.00 0.00 H new ATOM 1965 N THR A 129 -30.369 4.872 -5.736 1.00 0.00 N ATOM 1966 CA THR A 129 -30.478 5.078 -7.205 1.00 0.00 C ATOM 1967 C THR A 129 -29.712 6.340 -7.609 1.00 0.00 C ATOM 1968 O THR A 129 -29.235 6.458 -8.720 1.00 0.00 O ATOM 1969 CB THR A 129 -31.950 5.236 -7.594 1.00 0.00 C ATOM 1970 OG1 THR A 129 -32.327 6.600 -7.473 1.00 0.00 O ATOM 1971 CG2 THR A 129 -32.836 4.379 -6.689 1.00 0.00 C ATOM 0 H THR A 129 -31.230 4.574 -5.277 1.00 0.00 H new ATOM 0 HA THR A 129 -30.054 4.215 -7.718 1.00 0.00 H new ATOM 0 HB THR A 129 -32.079 4.907 -8.625 1.00 0.00 H new ATOM 0 HG1 THR A 129 -33.269 6.703 -7.724 1.00 0.00 H new ATOM 0 HG21 THR A 129 -33.879 4.503 -6.979 1.00 0.00 H new ATOM 0 HG22 THR A 129 -32.553 3.331 -6.790 1.00 0.00 H new ATOM 0 HG23 THR A 129 -32.708 4.691 -5.653 1.00 0.00 H new ATOM 1979 N GLY A 130 -29.594 7.286 -6.719 1.00 0.00 N ATOM 1980 CA GLY A 130 -28.861 8.539 -7.059 1.00 0.00 C ATOM 1981 C GLY A 130 -27.479 8.521 -6.404 1.00 0.00 C ATOM 1982 O GLY A 130 -26.568 7.864 -6.868 1.00 0.00 O ATOM 0 H GLY A 130 -29.972 7.246 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -28.760 8.631 -8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -29.425 9.406 -6.716 1.00 0.00 H new ATOM 1986 N GLY A 131 -27.316 9.239 -5.327 1.00 0.00 N ATOM 1987 CA GLY A 131 -25.993 9.266 -4.639 1.00 0.00 C ATOM 1988 C GLY A 131 -24.982 10.033 -5.495 1.00 0.00 C ATOM 1989 O GLY A 131 -24.296 9.464 -6.321 1.00 0.00 O ATOM 0 H GLY A 131 -28.042 9.809 -4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -26.090 9.739 -3.662 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -25.641 8.249 -4.467 1.00 0.00 H new ATOM 1993 N ASN A 132 -24.882 11.322 -5.305 1.00 0.00 N ATOM 1994 CA ASN A 132 -23.913 12.121 -6.109 1.00 0.00 C ATOM 1995 C ASN A 132 -22.594 12.254 -5.343 1.00 0.00 C ATOM 1996 O ASN A 132 -21.598 12.705 -5.872 1.00 0.00 O ATOM 1997 CB ASN A 132 -24.493 13.512 -6.376 1.00 0.00 C ATOM 1998 CG ASN A 132 -24.698 13.698 -7.881 1.00 0.00 C ATOM 1999 OD1 ASN A 132 -25.620 13.151 -8.452 1.00 0.00 O ATOM 2000 ND2 ASN A 132 -23.872 14.453 -8.552 1.00 0.00 N ATOM 0 H ASN A 132 -25.429 11.855 -4.629 1.00 0.00 H new ATOM 0 HA ASN A 132 -23.730 11.617 -7.058 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -25.441 13.629 -5.852 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -23.820 14.278 -5.992 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -24.001 14.584 -9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -23.098 14.913 -8.073 1.00 0.00 H new ATOM 2007 N SER A 133 -22.582 11.857 -4.102 1.00 0.00 N ATOM 2008 CA SER A 133 -21.333 11.948 -3.294 1.00 0.00 C ATOM 2009 C SER A 133 -21.665 11.678 -1.823 1.00 0.00 C ATOM 2010 O SER A 133 -21.128 10.764 -1.230 1.00 0.00 O ATOM 2011 CB SER A 133 -20.712 13.337 -3.447 1.00 0.00 C ATOM 2012 OG SER A 133 -19.551 13.245 -4.262 1.00 0.00 O ATOM 0 H SER A 133 -23.387 11.471 -3.609 1.00 0.00 H new ATOM 0 HA SER A 133 -20.616 11.206 -3.646 1.00 0.00 H new ATOM 0 HB2 SER A 133 -21.432 14.022 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 133 -20.453 13.742 -2.469 1.00 0.00 H new ATOM 0 HG SER A 133 -19.810 12.995 -5.174 1.00 0.00 H new ATOM 2018 N PRO A 134 -22.559 12.468 -1.280 1.00 0.00 N ATOM 2019 CA PRO A 134 -22.998 12.316 0.118 1.00 0.00 C ATOM 2020 C PRO A 134 -23.999 11.163 0.204 1.00 0.00 C ATOM 2021 O PRO A 134 -24.774 10.946 -0.706 1.00 0.00 O ATOM 2022 CB PRO A 134 -23.681 13.649 0.430 1.00 0.00 C ATOM 2023 CG PRO A 134 -24.102 14.249 -0.932 1.00 0.00 C ATOM 2024 CD PRO A 134 -23.216 13.580 -2.000 1.00 0.00 C ATOM 0 HA PRO A 134 -22.188 12.094 0.813 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -24.548 13.501 1.074 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -23.003 14.320 0.958 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -25.157 14.059 -1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -23.966 15.330 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -23.809 13.216 -2.839 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -22.485 14.279 -2.406 1.00 0.00 H new ATOM 2032 N VAL A 135 -23.997 10.413 1.270 1.00 0.00 N ATOM 2033 CA VAL A 135 -24.964 9.285 1.350 1.00 0.00 C ATOM 2034 C VAL A 135 -24.834 8.553 2.680 1.00 0.00 C ATOM 2035 O VAL A 135 -24.263 9.051 3.630 1.00 0.00 O ATOM 2036 CB VAL A 135 -24.690 8.322 0.185 1.00 0.00 C ATOM 2037 CG1 VAL A 135 -23.802 7.140 0.613 1.00 0.00 C ATOM 2038 CG2 VAL A 135 -26.029 7.835 -0.371 1.00 0.00 C ATOM 0 H VAL A 135 -23.381 10.528 2.074 1.00 0.00 H new ATOM 0 HA VAL A 135 -25.980 9.673 1.282 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.139 8.852 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -23.633 6.484 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -22.846 7.516 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -24.297 6.582 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -25.851 7.150 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -26.583 7.320 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -26.608 8.688 -0.724 1.00 0.00 H new ATOM 2048 N GLN A 136 -25.341 7.353 2.737 1.00 0.00 N ATOM 2049 CA GLN A 136 -25.222 6.568 3.991 1.00 0.00 C ATOM 2050 C GLN A 136 -23.811 5.987 4.040 1.00 0.00 C ATOM 2051 O GLN A 136 -23.212 5.718 3.021 1.00 0.00 O ATOM 2052 CB GLN A 136 -26.254 5.438 4.001 1.00 0.00 C ATOM 2053 CG GLN A 136 -27.331 5.738 5.046 1.00 0.00 C ATOM 2054 CD GLN A 136 -28.286 4.548 5.151 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -28.862 4.306 6.193 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -28.480 3.789 4.108 1.00 0.00 N ATOM 0 H GLN A 136 -25.829 6.886 1.973 1.00 0.00 H new ATOM 0 HA GLN A 136 -25.405 7.203 4.858 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.707 5.337 3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -25.768 4.489 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.869 5.934 6.014 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -27.882 6.637 4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -27.997 3.992 3.233 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -29.115 2.993 4.168 1.00 0.00 H new ATOM 2065 N GLU A 137 -23.260 5.815 5.202 1.00 0.00 N ATOM 2066 CA GLU A 137 -21.873 5.273 5.279 1.00 0.00 C ATOM 2067 C GLU A 137 -21.719 4.330 6.473 1.00 0.00 C ATOM 2068 O GLU A 137 -22.454 4.396 7.438 1.00 0.00 O ATOM 2069 CB GLU A 137 -20.887 6.433 5.432 1.00 0.00 C ATOM 2070 CG GLU A 137 -21.004 7.365 4.226 1.00 0.00 C ATOM 2071 CD GLU A 137 -21.853 8.582 4.601 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -22.799 8.411 5.351 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -21.542 9.664 4.130 1.00 0.00 O ATOM 0 H GLU A 137 -23.701 6.023 6.098 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.669 4.716 4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.095 6.982 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.869 6.051 5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.013 7.685 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.457 6.837 3.387 1.00 0.00 H new ATOM 2080 N PHE A 138 -20.744 3.465 6.408 1.00 0.00 N ATOM 2081 CA PHE A 138 -20.492 2.516 7.527 1.00 0.00 C ATOM 2082 C PHE A 138 -19.018 2.092 7.472 1.00 0.00 C ATOM 2083 O PHE A 138 -18.482 1.818 6.415 1.00 0.00 O ATOM 2084 CB PHE A 138 -21.427 1.301 7.404 1.00 0.00 C ATOM 2085 CG PHE A 138 -20.861 0.277 6.448 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -19.946 -0.676 6.910 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -21.260 0.269 5.105 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -19.430 -1.634 6.032 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -20.741 -0.689 4.227 1.00 0.00 C ATOM 2090 CZ PHE A 138 -19.826 -1.641 4.691 1.00 0.00 C ATOM 0 H PHE A 138 -20.105 3.375 5.618 1.00 0.00 H new ATOM 0 HA PHE A 138 -20.695 2.991 8.487 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.571 0.848 8.385 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -22.408 1.626 7.056 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -19.638 -0.671 7.945 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -21.968 1.002 4.747 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -18.725 -2.369 6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -21.047 -0.694 3.191 1.00 0.00 H new ATOM 0 HZ PHE A 138 -19.426 -2.381 4.013 1.00 0.00 H new ATOM 2100 N THR A 139 -18.347 2.073 8.594 1.00 0.00 N ATOM 2101 CA THR A 139 -16.899 1.709 8.590 1.00 0.00 C ATOM 2102 C THR A 139 -16.715 0.205 8.383 1.00 0.00 C ATOM 2103 O THR A 139 -17.639 -0.574 8.497 1.00 0.00 O ATOM 2104 CB THR A 139 -16.261 2.120 9.917 1.00 0.00 C ATOM 2105 OG1 THR A 139 -17.108 1.733 10.990 1.00 0.00 O ATOM 2106 CG2 THR A 139 -16.065 3.636 9.938 1.00 0.00 C ATOM 0 H THR A 139 -18.737 2.293 9.510 1.00 0.00 H new ATOM 0 HA THR A 139 -16.416 2.236 7.767 1.00 0.00 H new ATOM 0 HB THR A 139 -15.294 1.628 10.025 1.00 0.00 H new ATOM 0 HG1 THR A 139 -16.698 1.995 11.841 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.610 3.931 10.884 1.00 0.00 H new ATOM 0 HG22 THR A 139 -15.414 3.930 9.115 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.031 4.129 9.831 1.00 0.00 H new ATOM 2114 N VAL A 140 -15.515 -0.197 8.066 1.00 0.00 N ATOM 2115 CA VAL A 140 -15.230 -1.636 7.826 1.00 0.00 C ATOM 2116 C VAL A 140 -13.916 -2.012 8.525 1.00 0.00 C ATOM 2117 O VAL A 140 -12.975 -1.246 8.515 1.00 0.00 O ATOM 2118 CB VAL A 140 -15.096 -1.840 6.313 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -14.224 -3.063 6.000 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -16.484 -2.047 5.707 1.00 0.00 C ATOM 0 H VAL A 140 -14.710 0.421 7.962 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.029 -2.264 8.220 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.624 -0.956 5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -14.144 -3.186 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.230 -2.919 6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -14.677 -3.954 6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -16.393 -2.192 4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -16.949 -2.926 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -17.101 -1.170 5.904 1.00 0.00 H new ATOM 2130 N PRO A 141 -13.886 -3.187 9.099 1.00 0.00 N ATOM 2131 CA PRO A 141 -12.692 -3.692 9.798 1.00 0.00 C ATOM 2132 C PRO A 141 -11.642 -4.155 8.782 1.00 0.00 C ATOM 2133 O PRO A 141 -11.968 -4.643 7.718 1.00 0.00 O ATOM 2134 CB PRO A 141 -13.225 -4.868 10.620 1.00 0.00 C ATOM 2135 CG PRO A 141 -14.536 -5.320 9.934 1.00 0.00 C ATOM 2136 CD PRO A 141 -15.032 -4.121 9.103 1.00 0.00 C ATOM 0 HA PRO A 141 -12.203 -2.941 10.418 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -12.501 -5.682 10.649 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -13.409 -4.569 11.652 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -14.361 -6.187 9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -15.280 -5.613 10.675 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -15.304 -4.422 8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -15.916 -3.665 9.549 1.00 0.00 H new ATOM 2144 N GLY A 142 -10.385 -4.001 9.099 1.00 0.00 N ATOM 2145 CA GLY A 142 -9.319 -4.428 8.147 1.00 0.00 C ATOM 2146 C GLY A 142 -9.003 -5.911 8.353 1.00 0.00 C ATOM 2147 O GLY A 142 -7.866 -6.331 8.259 1.00 0.00 O ATOM 0 H GLY A 142 -10.050 -3.599 9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.644 -4.255 7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.420 -3.831 8.301 1.00 0.00 H new ATOM 2151 N SER A 143 -9.997 -6.711 8.631 1.00 0.00 N ATOM 2152 CA SER A 143 -9.747 -8.165 8.839 1.00 0.00 C ATOM 2153 C SER A 143 -10.224 -8.949 7.614 1.00 0.00 C ATOM 2154 O SER A 143 -10.103 -10.156 7.552 1.00 0.00 O ATOM 2155 CB SER A 143 -10.510 -8.641 10.076 1.00 0.00 C ATOM 2156 OG SER A 143 -11.906 -8.578 9.819 1.00 0.00 O ATOM 0 H SER A 143 -10.970 -6.420 8.723 1.00 0.00 H new ATOM 0 HA SER A 143 -8.679 -8.331 8.982 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.220 -9.662 10.326 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.258 -8.019 10.935 1.00 0.00 H new ATOM 0 HG SER A 143 -12.398 -8.884 10.609 1.00 0.00 H new ATOM 2162 N LYS A 144 -10.767 -8.273 6.638 1.00 0.00 N ATOM 2163 CA LYS A 144 -11.251 -8.982 5.420 1.00 0.00 C ATOM 2164 C LYS A 144 -11.168 -8.043 4.215 1.00 0.00 C ATOM 2165 O LYS A 144 -11.209 -6.837 4.351 1.00 0.00 O ATOM 2166 CB LYS A 144 -12.703 -9.418 5.627 1.00 0.00 C ATOM 2167 CG LYS A 144 -12.735 -10.742 6.393 1.00 0.00 C ATOM 2168 CD LYS A 144 -13.585 -11.756 5.624 1.00 0.00 C ATOM 2169 CE LYS A 144 -14.569 -12.429 6.582 1.00 0.00 C ATOM 2170 NZ LYS A 144 -15.544 -13.244 5.803 1.00 0.00 N ATOM 0 H LYS A 144 -10.896 -7.261 6.632 1.00 0.00 H new ATOM 0 HA LYS A 144 -10.630 -9.859 5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -13.248 -8.653 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -13.201 -9.531 4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -11.722 -11.124 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -13.147 -10.588 7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -14.127 -11.257 4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -12.944 -12.505 5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -14.031 -13.063 7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -15.095 -11.676 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -16.213 -13.702 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -16.066 -12.628 5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -15.034 -13.972 5.263 1.00 0.00 H new ATOM 2184 N SER A 145 -11.052 -8.587 3.034 1.00 0.00 N ATOM 2185 CA SER A 145 -10.969 -7.724 1.821 1.00 0.00 C ATOM 2186 C SER A 145 -12.373 -7.501 1.254 1.00 0.00 C ATOM 2187 O SER A 145 -12.547 -6.857 0.239 1.00 0.00 O ATOM 2188 CB SER A 145 -10.096 -8.408 0.769 1.00 0.00 C ATOM 2189 OG SER A 145 -9.387 -9.481 1.373 1.00 0.00 O ATOM 0 H SER A 145 -11.011 -9.591 2.857 1.00 0.00 H new ATOM 0 HA SER A 145 -10.530 -6.763 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.715 -8.780 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 145 -9.397 -7.691 0.338 1.00 0.00 H new ATOM 0 HG SER A 145 -9.395 -10.256 0.774 1.00 0.00 H new ATOM 2195 N THR A 146 -13.377 -8.027 1.903 1.00 0.00 N ATOM 2196 CA THR A 146 -14.768 -7.842 1.403 1.00 0.00 C ATOM 2197 C THR A 146 -15.621 -7.227 2.515 1.00 0.00 C ATOM 2198 O THR A 146 -15.362 -7.424 3.685 1.00 0.00 O ATOM 2199 CB THR A 146 -15.352 -9.199 1.002 1.00 0.00 C ATOM 2200 OG1 THR A 146 -15.899 -9.834 2.150 1.00 0.00 O ATOM 2201 CG2 THR A 146 -14.248 -10.076 0.409 1.00 0.00 C ATOM 0 H THR A 146 -13.293 -8.577 2.758 1.00 0.00 H new ATOM 0 HA THR A 146 -14.762 -7.182 0.536 1.00 0.00 H new ATOM 0 HB THR A 146 -16.135 -9.053 0.258 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.275 -10.702 1.895 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.665 -11.042 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.828 -9.588 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.463 -10.224 1.151 1.00 0.00 H new ATOM 2209 N ALA A 147 -16.635 -6.484 2.164 1.00 0.00 N ATOM 2210 CA ALA A 147 -17.492 -5.865 3.214 1.00 0.00 C ATOM 2211 C ALA A 147 -18.919 -6.396 3.083 1.00 0.00 C ATOM 2212 O ALA A 147 -19.224 -7.176 2.202 1.00 0.00 O ATOM 2213 CB ALA A 147 -17.494 -4.345 3.046 1.00 0.00 C ATOM 0 H ALA A 147 -16.906 -6.280 1.202 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.098 -6.118 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -18.122 -3.895 3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.476 -3.967 3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -17.886 -4.088 2.062 1.00 0.00 H new ATOM 2219 N THR A 148 -19.797 -5.982 3.954 1.00 0.00 N ATOM 2220 CA THR A 148 -21.203 -6.465 3.880 1.00 0.00 C ATOM 2221 C THR A 148 -22.160 -5.279 4.015 1.00 0.00 C ATOM 2222 O THR A 148 -22.465 -4.834 5.104 1.00 0.00 O ATOM 2223 CB THR A 148 -21.459 -7.461 5.012 1.00 0.00 C ATOM 2224 OG1 THR A 148 -20.638 -8.606 4.828 1.00 0.00 O ATOM 2225 CG2 THR A 148 -22.929 -7.879 5.003 1.00 0.00 C ATOM 0 H THR A 148 -19.601 -5.330 4.714 1.00 0.00 H new ATOM 0 HA THR A 148 -21.369 -6.955 2.921 1.00 0.00 H new ATOM 0 HB THR A 148 -21.222 -6.994 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.800 -9.245 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 148 -23.110 -8.589 5.810 1.00 0.00 H new ATOM 0 HG22 THR A 148 -23.558 -7.000 5.144 1.00 0.00 H new ATOM 0 HG23 THR A 148 -23.168 -8.347 4.048 1.00 0.00 H new ATOM 2233 N ILE A 149 -22.638 -4.766 2.914 1.00 0.00 N ATOM 2234 CA ILE A 149 -23.577 -3.610 2.971 1.00 0.00 C ATOM 2235 C ILE A 149 -24.979 -4.121 3.322 1.00 0.00 C ATOM 2236 O ILE A 149 -25.744 -4.497 2.458 1.00 0.00 O ATOM 2237 CB ILE A 149 -23.586 -2.907 1.599 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -22.345 -2.014 1.464 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -24.835 -2.031 1.441 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -21.120 -2.722 2.045 1.00 0.00 C ATOM 0 H ILE A 149 -22.418 -5.099 1.975 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.260 -2.898 3.733 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.586 -3.677 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.172 -1.775 0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -22.509 -1.070 1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.818 -1.546 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.727 -2.652 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.848 -1.272 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.246 -2.079 1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.291 -2.938 3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -20.949 -3.654 1.507 1.00 0.00 H new ATOM 2252 N ASN A 150 -25.324 -4.131 4.584 1.00 0.00 N ATOM 2253 CA ASN A 150 -26.679 -4.609 4.987 1.00 0.00 C ATOM 2254 C ASN A 150 -27.579 -3.404 5.268 1.00 0.00 C ATOM 2255 O ASN A 150 -27.154 -2.270 5.188 1.00 0.00 O ATOM 2256 CB ASN A 150 -26.576 -5.461 6.254 1.00 0.00 C ATOM 2257 CG ASN A 150 -25.724 -6.701 5.977 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -25.622 -7.144 4.851 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -25.103 -7.283 6.965 1.00 0.00 N ATOM 0 H ASN A 150 -24.725 -3.829 5.352 1.00 0.00 H new ATOM 0 HA ASN A 150 -27.100 -5.209 4.180 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -26.133 -4.877 7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -27.571 -5.759 6.585 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -24.532 -8.110 6.792 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -25.188 -6.911 7.911 1.00 0.00 H new ATOM 2266 N ASN A 151 -28.818 -3.641 5.601 1.00 0.00 N ATOM 2267 CA ASN A 151 -29.743 -2.507 5.888 1.00 0.00 C ATOM 2268 C ASN A 151 -29.810 -1.586 4.668 1.00 0.00 C ATOM 2269 O ASN A 151 -29.545 -0.403 4.754 1.00 0.00 O ATOM 2270 CB ASN A 151 -29.227 -1.719 7.094 1.00 0.00 C ATOM 2271 CG ASN A 151 -29.356 -2.575 8.355 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -28.396 -2.767 9.074 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -30.512 -3.101 8.657 1.00 0.00 N ATOM 0 H ASN A 151 -29.230 -4.570 5.687 1.00 0.00 H new ATOM 0 HA ASN A 151 -30.738 -2.895 6.108 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -28.186 -1.436 6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -29.795 -0.796 7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -30.609 -3.673 9.496 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -31.319 -2.940 8.054 1.00 0.00 H new ATOM 2280 N ILE A 152 -30.154 -2.122 3.529 1.00 0.00 N ATOM 2281 CA ILE A 152 -30.230 -1.291 2.302 1.00 0.00 C ATOM 2282 C ILE A 152 -31.689 -1.160 1.857 1.00 0.00 C ATOM 2283 O ILE A 152 -32.548 -1.904 2.287 1.00 0.00 O ATOM 2284 CB ILE A 152 -29.420 -1.974 1.204 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -29.213 -1.010 0.048 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -30.167 -3.207 0.702 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -28.343 -1.685 -1.011 1.00 0.00 C ATOM 0 H ILE A 152 -30.386 -3.107 3.399 1.00 0.00 H new ATOM 0 HA ILE A 152 -29.830 -0.297 2.500 1.00 0.00 H new ATOM 0 HB ILE A 152 -28.453 -2.274 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -30.174 -0.724 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -28.736 -0.096 0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -29.585 -3.691 -0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -30.315 -3.904 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -31.136 -2.908 0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -28.189 -1.001 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -27.379 -1.950 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -28.839 -2.587 -1.369 1.00 0.00 H new ATOM 2299 N LYS A 153 -31.973 -0.224 0.994 1.00 0.00 N ATOM 2300 CA LYS A 153 -33.373 -0.049 0.515 1.00 0.00 C ATOM 2301 C LYS A 153 -33.553 -0.814 -0.803 1.00 0.00 C ATOM 2302 O LYS A 153 -33.002 -0.427 -1.815 1.00 0.00 O ATOM 2303 CB LYS A 153 -33.645 1.439 0.279 1.00 0.00 C ATOM 2304 CG LYS A 153 -34.907 1.855 1.037 1.00 0.00 C ATOM 2305 CD LYS A 153 -35.146 3.354 0.847 1.00 0.00 C ATOM 2306 CE LYS A 153 -35.500 3.991 2.192 1.00 0.00 C ATOM 2307 NZ LYS A 153 -36.684 3.297 2.773 1.00 0.00 N ATOM 0 H LYS A 153 -31.295 0.428 0.599 1.00 0.00 H new ATOM 0 HA LYS A 153 -34.069 -0.433 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -32.795 2.032 0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -33.768 1.632 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -35.765 1.290 0.673 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -34.800 1.625 2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -34.254 3.825 0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -35.953 3.516 0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -34.653 3.921 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -35.715 5.051 2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -37.209 3.957 3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -37.304 2.967 2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -36.367 2.483 3.337 1.00 0.00 H new ATOM 2321 N PRO A 154 -34.314 -1.880 -0.756 1.00 0.00 N ATOM 2322 CA PRO A 154 -34.575 -2.716 -1.942 1.00 0.00 C ATOM 2323 C PRO A 154 -35.596 -2.040 -2.861 1.00 0.00 C ATOM 2324 O PRO A 154 -36.562 -1.456 -2.411 1.00 0.00 O ATOM 2325 CB PRO A 154 -35.137 -4.012 -1.352 1.00 0.00 C ATOM 2326 CG PRO A 154 -35.689 -3.651 0.047 1.00 0.00 C ATOM 2327 CD PRO A 154 -34.986 -2.349 0.473 1.00 0.00 C ATOM 0 HA PRO A 154 -33.688 -2.884 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -35.924 -4.419 -1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -34.361 -4.774 -1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -36.770 -3.515 0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -35.490 -4.451 0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -35.701 -1.613 0.842 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -34.270 -2.527 1.275 1.00 0.00 H new ATOM 2335 N GLY A 155 -35.386 -2.111 -4.148 1.00 0.00 N ATOM 2336 CA GLY A 155 -36.340 -1.471 -5.097 1.00 0.00 C ATOM 2337 C GLY A 155 -35.825 -0.080 -5.469 1.00 0.00 C ATOM 2338 O GLY A 155 -36.456 0.921 -5.191 1.00 0.00 O ATOM 0 H GLY A 155 -34.594 -2.585 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -36.446 -2.084 -5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -37.328 -1.396 -4.643 1.00 0.00 H new ATOM 2342 N ALA A 156 -34.680 -0.008 -6.091 1.00 0.00 N ATOM 2343 CA ALA A 156 -34.123 1.319 -6.476 1.00 0.00 C ATOM 2344 C ALA A 156 -32.643 1.169 -6.829 1.00 0.00 C ATOM 2345 O ALA A 156 -31.885 0.557 -6.105 1.00 0.00 O ATOM 2346 CB ALA A 156 -34.261 2.289 -5.300 1.00 0.00 C ATOM 0 H ALA A 156 -34.106 -0.811 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 156 -34.669 1.704 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -33.854 3.261 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -35.314 2.398 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -33.714 1.900 -4.441 1.00 0.00 H new ATOM 2352 N ASP A 157 -32.221 1.732 -7.928 1.00 0.00 N ATOM 2353 CA ASP A 157 -30.784 1.625 -8.305 1.00 0.00 C ATOM 2354 C ASP A 157 -29.935 1.980 -7.082 1.00 0.00 C ATOM 2355 O ASP A 157 -30.441 2.475 -6.095 1.00 0.00 O ATOM 2356 CB ASP A 157 -30.484 2.600 -9.448 1.00 0.00 C ATOM 2357 CG ASP A 157 -28.971 2.769 -9.599 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -28.408 3.564 -8.864 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -28.401 2.102 -10.446 1.00 0.00 O ATOM 0 H ASP A 157 -32.805 2.258 -8.577 1.00 0.00 H new ATOM 0 HA ASP A 157 -30.553 0.612 -8.635 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -30.912 2.227 -10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -30.949 3.565 -9.247 1.00 0.00 H new ATOM 2364 N TYR A 158 -28.656 1.729 -7.123 1.00 0.00 N ATOM 2365 CA TYR A 158 -27.810 2.058 -5.942 1.00 0.00 C ATOM 2366 C TYR A 158 -26.409 2.481 -6.394 1.00 0.00 C ATOM 2367 O TYR A 158 -26.172 2.784 -7.547 1.00 0.00 O ATOM 2368 CB TYR A 158 -27.691 0.826 -5.041 1.00 0.00 C ATOM 2369 CG TYR A 158 -28.453 1.049 -3.754 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -29.852 1.053 -3.763 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -27.760 1.237 -2.550 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -30.561 1.243 -2.571 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -28.468 1.429 -1.357 1.00 0.00 C ATOM 2374 CZ TYR A 158 -29.869 1.430 -1.368 1.00 0.00 C ATOM 2375 OH TYR A 158 -30.567 1.617 -0.192 1.00 0.00 O ATOM 0 H TYR A 158 -28.164 1.315 -7.914 1.00 0.00 H new ATOM 0 HA TYR A 158 -28.275 2.878 -5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -28.082 -0.051 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -26.642 0.626 -4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -30.386 0.909 -4.691 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -26.680 1.234 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -31.641 1.245 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -27.935 1.576 -0.430 1.00 0.00 H new ATOM 0 HH TYR A 158 -30.630 2.576 0.002 1.00 0.00 H new ATOM 2385 N THR A 159 -25.484 2.498 -5.475 1.00 0.00 N ATOM 2386 CA THR A 159 -24.086 2.894 -5.792 1.00 0.00 C ATOM 2387 C THR A 159 -23.245 2.679 -4.534 1.00 0.00 C ATOM 2388 O THR A 159 -23.337 3.425 -3.581 1.00 0.00 O ATOM 2389 CB THR A 159 -24.047 4.371 -6.194 1.00 0.00 C ATOM 2390 OG1 THR A 159 -24.597 4.520 -7.495 1.00 0.00 O ATOM 2391 CG2 THR A 159 -22.600 4.865 -6.188 1.00 0.00 C ATOM 0 H THR A 159 -25.643 2.249 -4.499 1.00 0.00 H new ATOM 0 HA THR A 159 -23.697 2.299 -6.618 1.00 0.00 H new ATOM 0 HB THR A 159 -24.630 4.957 -5.484 1.00 0.00 H new ATOM 0 HG1 THR A 159 -24.973 3.665 -7.791 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.573 5.916 -6.474 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.181 4.750 -5.189 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.013 4.281 -6.897 1.00 0.00 H new ATOM 2399 N ILE A 160 -22.445 1.653 -4.505 1.00 0.00 N ATOM 2400 CA ILE A 160 -21.631 1.391 -3.284 1.00 0.00 C ATOM 2401 C ILE A 160 -20.217 1.944 -3.461 1.00 0.00 C ATOM 2402 O ILE A 160 -19.469 1.504 -4.312 1.00 0.00 O ATOM 2403 CB ILE A 160 -21.558 -0.116 -3.039 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -22.976 -0.685 -2.951 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -20.819 -0.385 -1.727 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -22.907 -2.197 -2.725 1.00 0.00 C ATOM 0 H ILE A 160 -22.318 0.987 -5.267 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.100 1.884 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.023 -0.593 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -23.520 -0.209 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -23.524 -0.468 -3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.767 -1.460 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.810 0.022 -1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -21.353 0.091 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.917 -2.602 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.379 -2.665 -3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -22.376 -2.402 -1.796 1.00 0.00 H new ATOM 2418 N THR A 161 -19.837 2.893 -2.650 1.00 0.00 N ATOM 2419 CA THR A 161 -18.460 3.457 -2.758 1.00 0.00 C ATOM 2420 C THR A 161 -17.738 3.243 -1.432 1.00 0.00 C ATOM 2421 O THR A 161 -18.360 2.990 -0.420 1.00 0.00 O ATOM 2422 CB THR A 161 -18.525 4.954 -3.072 1.00 0.00 C ATOM 2423 OG1 THR A 161 -19.326 5.162 -4.227 1.00 0.00 O ATOM 2424 CG2 THR A 161 -17.113 5.484 -3.323 1.00 0.00 C ATOM 0 H THR A 161 -20.418 3.302 -1.919 1.00 0.00 H new ATOM 0 HA THR A 161 -17.923 2.955 -3.563 1.00 0.00 H new ATOM 0 HB THR A 161 -18.965 5.484 -2.227 1.00 0.00 H new ATOM 0 HG1 THR A 161 -19.368 6.120 -4.427 1.00 0.00 H new ATOM 0 HG21 THR A 161 -17.159 6.550 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 161 -16.502 5.326 -2.435 1.00 0.00 H new ATOM 0 HG23 THR A 161 -16.670 4.955 -4.167 1.00 0.00 H new ATOM 2432 N LEU A 162 -16.435 3.328 -1.416 1.00 0.00 N ATOM 2433 CA LEU A 162 -15.720 3.109 -0.131 1.00 0.00 C ATOM 2434 C LEU A 162 -14.345 3.779 -0.135 1.00 0.00 C ATOM 2435 O LEU A 162 -13.682 3.888 -1.154 1.00 0.00 O ATOM 2436 CB LEU A 162 -15.557 1.606 0.109 1.00 0.00 C ATOM 2437 CG LEU A 162 -14.506 1.041 -0.848 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -13.405 0.347 -0.043 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -15.166 0.025 -1.784 1.00 0.00 C ATOM 0 H LEU A 162 -15.846 3.536 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.311 3.556 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.258 1.423 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.510 1.099 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.074 1.852 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.655 -0.056 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.936 1.067 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.838 -0.465 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.419 -0.379 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.596 -0.786 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.953 0.515 -2.356 1.00 0.00 H new ATOM 2451 N TYR A 163 -13.919 4.209 1.024 1.00 0.00 N ATOM 2452 CA TYR A 163 -12.590 4.861 1.169 1.00 0.00 C ATOM 2453 C TYR A 163 -11.768 4.038 2.160 1.00 0.00 C ATOM 2454 O TYR A 163 -12.308 3.264 2.923 1.00 0.00 O ATOM 2455 CB TYR A 163 -12.765 6.276 1.735 1.00 0.00 C ATOM 2456 CG TYR A 163 -13.555 7.130 0.775 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -14.864 6.773 0.430 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -12.977 8.284 0.234 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -15.596 7.571 -0.459 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -13.706 9.082 -0.656 1.00 0.00 C ATOM 2461 CZ TYR A 163 -15.016 8.726 -1.003 1.00 0.00 C ATOM 2462 OH TYR A 163 -15.736 9.513 -1.878 1.00 0.00 O ATOM 0 H TYR A 163 -14.450 4.133 1.892 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.095 4.918 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.276 6.230 2.697 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.789 6.727 1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -15.309 5.883 0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.968 8.559 0.503 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -16.606 7.297 -0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -13.259 9.971 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.188 10.275 -2.160 1.00 0.00 H new ATOM 2472 N ALA A 164 -10.477 4.200 2.174 1.00 0.00 N ATOM 2473 CA ALA A 164 -9.651 3.423 3.141 1.00 0.00 C ATOM 2474 C ALA A 164 -9.026 4.388 4.151 1.00 0.00 C ATOM 2475 O ALA A 164 -8.065 5.072 3.861 1.00 0.00 O ATOM 2476 CB ALA A 164 -8.554 2.667 2.393 1.00 0.00 C ATOM 0 H ALA A 164 -9.959 4.832 1.563 1.00 0.00 H new ATOM 0 HA ALA A 164 -10.278 2.702 3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -7.953 2.100 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -9.008 1.983 1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.918 3.377 1.865 1.00 0.00 H new ATOM 2482 N VAL A 165 -9.577 4.456 5.332 1.00 0.00 N ATOM 2483 CA VAL A 165 -9.035 5.387 6.364 1.00 0.00 C ATOM 2484 C VAL A 165 -7.778 4.794 7.003 1.00 0.00 C ATOM 2485 O VAL A 165 -7.639 3.595 7.129 1.00 0.00 O ATOM 2486 CB VAL A 165 -10.096 5.610 7.444 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -9.471 6.330 8.640 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -11.231 6.465 6.874 1.00 0.00 C ATOM 0 H VAL A 165 -10.382 3.905 5.628 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.778 6.335 5.891 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.489 4.646 7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -10.229 6.487 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.662 5.723 9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.075 7.293 8.318 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.987 6.625 7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.834 7.427 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.680 5.953 6.023 1.00 0.00 H new ATOM 2498 N THR A 166 -6.861 5.632 7.410 1.00 0.00 N ATOM 2499 CA THR A 166 -5.611 5.126 8.047 1.00 0.00 C ATOM 2500 C THR A 166 -5.301 5.960 9.293 1.00 0.00 C ATOM 2501 O THR A 166 -5.232 5.448 10.392 1.00 0.00 O ATOM 2502 CB THR A 166 -4.451 5.238 7.056 1.00 0.00 C ATOM 2503 OG1 THR A 166 -4.256 6.602 6.709 1.00 0.00 O ATOM 2504 CG2 THR A 166 -4.772 4.430 5.797 1.00 0.00 C ATOM 0 H THR A 166 -6.925 6.647 7.328 1.00 0.00 H new ATOM 0 HA THR A 166 -5.745 4.082 8.332 1.00 0.00 H new ATOM 0 HB THR A 166 -3.543 4.846 7.514 1.00 0.00 H new ATOM 0 HG1 THR A 166 -3.512 6.675 6.075 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.945 4.511 5.092 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.920 3.384 6.064 1.00 0.00 H new ATOM 0 HG23 THR A 166 -5.680 4.819 5.337 1.00 0.00 H new ATOM 2512 N GLY A 167 -5.113 7.241 9.131 1.00 0.00 N ATOM 2513 CA GLY A 167 -4.807 8.103 10.308 1.00 0.00 C ATOM 2514 C GLY A 167 -5.876 7.897 11.384 1.00 0.00 C ATOM 2515 O GLY A 167 -6.902 7.293 11.144 1.00 0.00 O ATOM 0 H GLY A 167 -5.158 7.728 8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.823 7.857 10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -4.776 9.150 10.007 1.00 0.00 H new ATOM 2519 N ARG A 168 -5.644 8.394 12.569 1.00 0.00 N ATOM 2520 CA ARG A 168 -6.649 8.226 13.657 1.00 0.00 C ATOM 2521 C ARG A 168 -6.892 9.575 14.338 1.00 0.00 C ATOM 2522 O ARG A 168 -6.570 10.618 13.805 1.00 0.00 O ATOM 2523 CB ARG A 168 -6.130 7.225 14.694 1.00 0.00 C ATOM 2524 CG ARG A 168 -5.423 6.064 13.988 1.00 0.00 C ATOM 2525 CD ARG A 168 -3.954 6.019 14.415 1.00 0.00 C ATOM 2526 NE ARG A 168 -3.428 7.408 14.543 1.00 0.00 N ATOM 2527 CZ ARG A 168 -2.238 7.612 15.037 1.00 0.00 C ATOM 2528 NH1 ARG A 168 -2.069 7.672 16.329 1.00 0.00 N ATOM 2529 NH2 ARG A 168 -1.216 7.756 14.238 1.00 0.00 N ATOM 0 H ARG A 168 -4.803 8.908 12.830 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.580 7.855 13.230 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -5.441 7.721 15.378 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -6.958 6.847 15.294 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -5.913 5.122 14.236 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -5.494 6.185 12.907 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.857 5.494 15.365 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.369 5.464 13.682 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.999 8.199 14.244 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -2.868 7.559 16.954 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.138 7.832 16.715 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.348 7.709 13.228 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.285 7.916 14.624 1.00 0.00 H new ATOM 2543 N GLY A 169 -7.458 9.561 15.514 1.00 0.00 N ATOM 2544 CA GLY A 169 -7.721 10.840 16.232 1.00 0.00 C ATOM 2545 C GLY A 169 -9.073 11.405 15.794 1.00 0.00 C ATOM 2546 O GLY A 169 -10.117 10.906 16.168 1.00 0.00 O ATOM 0 H GLY A 169 -7.750 8.718 16.009 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.717 10.672 17.309 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -6.929 11.558 16.019 1.00 0.00 H new ATOM 2550 N ASP A 170 -9.063 12.442 15.004 1.00 0.00 N ATOM 2551 CA ASP A 170 -10.347 13.041 14.540 1.00 0.00 C ATOM 2552 C ASP A 170 -10.179 13.561 13.111 1.00 0.00 C ATOM 2553 O ASP A 170 -11.002 14.299 12.607 1.00 0.00 O ATOM 2554 CB ASP A 170 -10.732 14.199 15.463 1.00 0.00 C ATOM 2555 CG ASP A 170 -12.256 14.283 15.568 1.00 0.00 C ATOM 2556 OD1 ASP A 170 -12.906 13.296 15.269 1.00 0.00 O ATOM 2557 OD2 ASP A 170 -12.746 15.334 15.947 1.00 0.00 O ATOM 0 H ASP A 170 -8.220 12.902 14.659 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.131 12.284 14.561 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.296 14.051 16.451 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.331 15.136 15.075 1.00 0.00 H new ATOM 2562 N SER A 171 -9.118 13.180 12.455 1.00 0.00 N ATOM 2563 CA SER A 171 -8.893 13.649 11.058 1.00 0.00 C ATOM 2564 C SER A 171 -7.981 12.655 10.334 1.00 0.00 C ATOM 2565 O SER A 171 -6.823 12.938 10.097 1.00 0.00 O ATOM 2566 CB SER A 171 -8.232 15.027 11.082 1.00 0.00 C ATOM 2567 OG SER A 171 -8.829 15.817 12.102 1.00 0.00 O ATOM 0 H SER A 171 -8.396 12.563 12.826 1.00 0.00 H new ATOM 0 HA SER A 171 -9.847 13.717 10.536 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.162 14.927 11.263 1.00 0.00 H new ATOM 0 HB3 SER A 171 -8.347 15.515 10.114 1.00 0.00 H new ATOM 0 HG SER A 171 -9.782 15.598 12.170 1.00 0.00 H new ATOM 2573 N PRO A 172 -8.534 11.515 10.010 1.00 0.00 N ATOM 2574 CA PRO A 172 -7.800 10.444 9.315 1.00 0.00 C ATOM 2575 C PRO A 172 -7.678 10.756 7.821 1.00 0.00 C ATOM 2576 O PRO A 172 -8.017 11.832 7.371 1.00 0.00 O ATOM 2577 CB PRO A 172 -8.674 9.207 9.540 1.00 0.00 C ATOM 2578 CG PRO A 172 -10.099 9.728 9.841 1.00 0.00 C ATOM 2579 CD PRO A 172 -9.944 11.188 10.305 1.00 0.00 C ATOM 0 HA PRO A 172 -6.782 10.317 9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -8.673 8.565 8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -8.296 8.610 10.370 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -10.729 9.668 8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -10.577 9.125 10.613 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.626 11.850 9.771 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.163 11.294 11.367 1.00 0.00 H new ATOM 2587 N ALA A 173 -7.200 9.819 7.052 1.00 0.00 N ATOM 2588 CA ALA A 173 -7.059 10.052 5.588 1.00 0.00 C ATOM 2589 C ALA A 173 -7.936 9.050 4.835 1.00 0.00 C ATOM 2590 O ALA A 173 -8.793 8.409 5.410 1.00 0.00 O ATOM 2591 CB ALA A 173 -5.597 9.863 5.178 1.00 0.00 C ATOM 0 H ALA A 173 -6.900 8.899 7.375 1.00 0.00 H new ATOM 0 HA ALA A 173 -7.371 11.068 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.495 10.034 4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.972 10.573 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.281 8.847 5.415 1.00 0.00 H new ATOM 2597 N SER A 174 -7.730 8.906 3.555 1.00 0.00 N ATOM 2598 CA SER A 174 -8.556 7.941 2.778 1.00 0.00 C ATOM 2599 C SER A 174 -7.901 7.679 1.420 1.00 0.00 C ATOM 2600 O SER A 174 -7.935 8.509 0.534 1.00 0.00 O ATOM 2601 CB SER A 174 -9.954 8.524 2.565 1.00 0.00 C ATOM 2602 OG SER A 174 -9.850 9.926 2.352 1.00 0.00 O ATOM 0 H SER A 174 -7.028 9.413 3.016 1.00 0.00 H new ATOM 0 HA SER A 174 -8.631 7.004 3.329 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.432 8.049 1.709 1.00 0.00 H new ATOM 0 HB3 SER A 174 -10.581 8.322 3.433 1.00 0.00 H new ATOM 0 HG SER A 174 -9.188 10.102 1.651 1.00 0.00 H new ATOM 2608 N SER A 175 -7.308 6.529 1.247 1.00 0.00 N ATOM 2609 CA SER A 175 -6.657 6.219 -0.057 1.00 0.00 C ATOM 2610 C SER A 175 -7.643 6.493 -1.191 1.00 0.00 C ATOM 2611 O SER A 175 -8.817 6.713 -0.967 1.00 0.00 O ATOM 2612 CB SER A 175 -6.247 4.746 -0.092 1.00 0.00 C ATOM 2613 OG SER A 175 -7.144 3.992 0.711 1.00 0.00 O ATOM 0 H SER A 175 -7.246 5.793 1.950 1.00 0.00 H new ATOM 0 HA SER A 175 -5.772 6.844 -0.176 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.260 4.377 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 175 -5.227 4.631 0.275 1.00 0.00 H new ATOM 0 HG SER A 175 -8.067 4.213 0.466 1.00 0.00 H new ATOM 2619 N LYS A 176 -7.178 6.476 -2.408 1.00 0.00 N ATOM 2620 CA LYS A 176 -8.090 6.729 -3.556 1.00 0.00 C ATOM 2621 C LYS A 176 -9.389 5.942 -3.353 1.00 0.00 C ATOM 2622 O LYS A 176 -9.355 4.737 -3.199 1.00 0.00 O ATOM 2623 CB LYS A 176 -7.424 6.246 -4.842 1.00 0.00 C ATOM 2624 CG LYS A 176 -6.691 7.402 -5.516 1.00 0.00 C ATOM 2625 CD LYS A 176 -5.492 7.818 -4.661 1.00 0.00 C ATOM 2626 CE LYS A 176 -5.888 8.987 -3.758 1.00 0.00 C ATOM 2627 NZ LYS A 176 -4.679 9.500 -3.053 1.00 0.00 N ATOM 0 H LYS A 176 -6.205 6.298 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 176 -8.305 7.796 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -6.724 5.441 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -8.174 5.837 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -6.356 7.104 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -7.367 8.247 -5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -5.154 6.976 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -4.658 8.106 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -6.341 9.781 -4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -6.635 8.664 -3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -4.947 10.295 -2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -4.265 8.740 -2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -3.980 9.823 -3.752 1.00 0.00 H new ATOM 2641 N PRO A 177 -10.498 6.636 -3.363 1.00 0.00 N ATOM 2642 CA PRO A 177 -11.814 6.005 -3.186 1.00 0.00 C ATOM 2643 C PRO A 177 -12.267 5.318 -4.474 1.00 0.00 C ATOM 2644 O PRO A 177 -12.091 5.830 -5.562 1.00 0.00 O ATOM 2645 CB PRO A 177 -12.735 7.175 -2.856 1.00 0.00 C ATOM 2646 CG PRO A 177 -12.043 8.446 -3.400 1.00 0.00 C ATOM 2647 CD PRO A 177 -10.549 8.101 -3.546 1.00 0.00 C ATOM 0 HA PRO A 177 -11.809 5.234 -2.415 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -13.714 7.040 -3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -12.896 7.251 -1.781 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -12.469 8.739 -4.359 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -12.183 9.286 -2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.166 8.394 -4.523 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.946 8.617 -2.799 1.00 0.00 H new ATOM 2655 N VAL A 178 -12.869 4.171 -4.353 1.00 0.00 N ATOM 2656 CA VAL A 178 -13.362 3.453 -5.563 1.00 0.00 C ATOM 2657 C VAL A 178 -14.851 3.161 -5.362 1.00 0.00 C ATOM 2658 O VAL A 178 -15.277 2.765 -4.295 1.00 0.00 O ATOM 2659 CB VAL A 178 -12.549 2.162 -5.763 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -13.412 1.070 -6.407 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -11.363 2.457 -6.684 1.00 0.00 C ATOM 0 H VAL A 178 -13.043 3.696 -3.467 1.00 0.00 H new ATOM 0 HA VAL A 178 -13.236 4.058 -6.461 1.00 0.00 H new ATOM 0 HB VAL A 178 -12.204 1.813 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -12.817 0.166 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -14.264 0.852 -5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -13.769 1.414 -7.378 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.781 1.547 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.730 2.813 -7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.732 3.222 -6.231 1.00 0.00 H new ATOM 2671 N SER A 179 -15.652 3.389 -6.366 1.00 0.00 N ATOM 2672 CA SER A 179 -17.117 3.161 -6.207 1.00 0.00 C ATOM 2673 C SER A 179 -17.641 2.167 -7.244 1.00 0.00 C ATOM 2674 O SER A 179 -16.957 1.794 -8.177 1.00 0.00 O ATOM 2675 CB SER A 179 -17.852 4.489 -6.382 1.00 0.00 C ATOM 2676 OG SER A 179 -19.254 4.255 -6.374 1.00 0.00 O ATOM 0 H SER A 179 -15.359 3.721 -7.285 1.00 0.00 H new ATOM 0 HA SER A 179 -17.292 2.750 -5.213 1.00 0.00 H new ATOM 0 HB2 SER A 179 -17.582 5.176 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 179 -17.556 4.961 -7.319 1.00 0.00 H new ATOM 0 HG SER A 179 -19.603 4.388 -5.468 1.00 0.00 H new ATOM 2682 N ILE A 180 -18.869 1.753 -7.079 1.00 0.00 N ATOM 2683 CA ILE A 180 -19.490 0.798 -8.035 1.00 0.00 C ATOM 2684 C ILE A 180 -21.001 1.032 -8.028 1.00 0.00 C ATOM 2685 O ILE A 180 -21.558 1.490 -7.050 1.00 0.00 O ATOM 2686 CB ILE A 180 -19.190 -0.637 -7.601 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -19.740 -0.869 -6.192 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -17.677 -0.864 -7.602 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -20.118 -2.342 -6.027 1.00 0.00 C ATOM 0 H ILE A 180 -19.474 2.042 -6.311 1.00 0.00 H new ATOM 0 HA ILE A 180 -19.087 0.952 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 180 -19.662 -1.333 -8.294 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -18.994 -0.589 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -20.612 -0.238 -6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -17.462 -1.887 -7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -17.285 -0.699 -8.605 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -17.204 -0.168 -6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -20.510 -2.507 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -20.879 -2.607 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -19.235 -2.963 -6.179 1.00 0.00 H new ATOM 2701 N ASN A 181 -21.672 0.739 -9.105 1.00 0.00 N ATOM 2702 CA ASN A 181 -23.143 0.969 -9.135 1.00 0.00 C ATOM 2703 C ASN A 181 -23.882 -0.325 -8.797 1.00 0.00 C ATOM 2704 O ASN A 181 -23.355 -1.411 -8.938 1.00 0.00 O ATOM 2705 CB ASN A 181 -23.558 1.444 -10.529 1.00 0.00 C ATOM 2706 CG ASN A 181 -23.029 2.859 -10.766 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -23.597 3.821 -10.287 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -21.956 3.030 -11.489 1.00 0.00 N ATOM 0 H ASN A 181 -21.271 0.353 -9.960 1.00 0.00 H new ATOM 0 HA ASN A 181 -23.399 1.730 -8.398 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -23.166 0.766 -11.287 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -24.644 1.431 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -21.595 3.970 -11.651 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -21.478 2.224 -11.892 1.00 0.00 H new ATOM 2715 N TYR A 182 -25.102 -0.215 -8.348 1.00 0.00 N ATOM 2716 CA TYR A 182 -25.883 -1.432 -7.996 1.00 0.00 C ATOM 2717 C TYR A 182 -27.338 -1.247 -8.431 1.00 0.00 C ATOM 2718 O TYR A 182 -27.741 -0.177 -8.841 1.00 0.00 O ATOM 2719 CB TYR A 182 -25.827 -1.649 -6.483 1.00 0.00 C ATOM 2720 CG TYR A 182 -26.382 -3.010 -6.148 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -25.725 -4.163 -6.594 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -27.554 -3.120 -5.390 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -26.238 -5.426 -6.283 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -28.069 -4.383 -5.078 1.00 0.00 C ATOM 2725 CZ TYR A 182 -27.412 -5.536 -5.524 1.00 0.00 C ATOM 2726 OH TYR A 182 -27.921 -6.780 -5.216 1.00 0.00 O ATOM 0 H TYR A 182 -25.592 0.669 -8.210 1.00 0.00 H new ATOM 0 HA TYR A 182 -25.460 -2.298 -8.505 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -24.799 -1.568 -6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -26.401 -0.875 -5.973 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -24.821 -4.077 -7.179 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -28.060 -2.230 -5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -25.731 -6.315 -6.627 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -28.973 -4.468 -4.493 1.00 0.00 H new ATOM 0 HH TYR A 182 -28.282 -7.196 -6.027 1.00 0.00 H new ATOM 2736 N LYS A 183 -28.131 -2.281 -8.347 1.00 0.00 N ATOM 2737 CA LYS A 183 -29.558 -2.159 -8.757 1.00 0.00 C ATOM 2738 C LYS A 183 -30.427 -3.035 -7.852 1.00 0.00 C ATOM 2739 O LYS A 183 -30.408 -4.247 -7.942 1.00 0.00 O ATOM 2740 CB LYS A 183 -29.711 -2.616 -10.209 1.00 0.00 C ATOM 2741 CG LYS A 183 -30.775 -1.764 -10.904 1.00 0.00 C ATOM 2742 CD LYS A 183 -32.117 -2.498 -10.873 1.00 0.00 C ATOM 2743 CE LYS A 183 -33.224 -1.559 -11.356 1.00 0.00 C ATOM 2744 NZ LYS A 183 -34.388 -2.362 -11.825 1.00 0.00 N ATOM 0 H LYS A 183 -27.852 -3.203 -8.013 1.00 0.00 H new ATOM 0 HA LYS A 183 -29.874 -1.120 -8.667 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -28.759 -2.525 -10.732 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -29.994 -3.668 -10.242 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -30.865 -0.798 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.481 -1.565 -11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.074 -3.383 -11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -32.332 -2.841 -9.861 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.529 -0.894 -10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.854 -0.929 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -35.140 -1.724 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -34.091 -2.979 -12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -34.746 -2.945 -11.042 1.00 0.00 H new ATOM 2758 N THR A 184 -31.189 -2.433 -6.982 1.00 0.00 N ATOM 2759 CA THR A 184 -32.059 -3.232 -6.073 1.00 0.00 C ATOM 2760 C THR A 184 -33.472 -3.307 -6.656 1.00 0.00 C ATOM 2761 O THR A 184 -33.729 -2.613 -7.626 1.00 0.00 O ATOM 2762 CB THR A 184 -32.110 -2.564 -4.697 1.00 0.00 C ATOM 2763 OG1 THR A 184 -33.041 -1.490 -4.728 1.00 0.00 O ATOM 2764 CG2 THR A 184 -30.724 -2.029 -4.334 1.00 0.00 C ATOM 2765 OXT THR A 184 -34.272 -4.058 -6.123 1.00 0.00 O ATOM 0 H THR A 184 -31.247 -1.422 -6.861 1.00 0.00 H new ATOM 0 HA THR A 184 -31.653 -4.238 -5.973 1.00 0.00 H new ATOM 0 HB THR A 184 -32.421 -3.295 -3.950 1.00 0.00 H new ATOM 0 HG1 THR A 184 -32.605 -0.689 -5.088 1.00 0.00 H new ATOM 0 HG21 THR A 184 -30.763 -1.554 -3.354 1.00 0.00 H new ATOM 0 HG22 THR A 184 -30.011 -2.853 -4.310 1.00 0.00 H new ATOM 0 HG23 THR A 184 -30.409 -1.298 -5.079 1.00 0.00 H new TER 2773 THR A 184