USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 721 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 166 MET CE :methyl -176:sc= 0 (180deg=-0.00474) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.62 X(o=-2.8,f=-3.1) USER MOD Set 2.2: A 206 MET CE :methyl 178:sc= -0.155 (180deg=-0.161) USER MOD Set 3.1: A 170 SER OG : rot 80:sc= 1.25 USER MOD Set 3.2: A 171 ASN : amide:sc= 1.1 K(o=2.3,f=-0.73) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.486 K(o=-1.7,f=-2.2!) USER MOD Set 4.2: A 160 GLN : amide:sc= -2.19! K(o=-1.7!,f=-2.2) USER MOD Set 5.1: A 150 TYR OH : rot 180:sc=-0.00781 USER MOD Set 5.2: A 154 MET CE :methyl -126:sc= -0.461 (180deg=-3.14!) USER MOD Single : A 128 TYR OH : rot 167:sc= 0.097 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -152:sc= -0.129 (180deg=-0.671) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0303 X(o=-0.03,f=-0.098) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -103:sc= 0.424 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 51:sc= 0.00433 USER MOD Single : A 169 TYR OH : rot -166:sc= 0.79 USER MOD Single : A 172 GLN : amide:sc=-0.00779 X(o=-0.0078,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 177 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.044) USER MOD Single : A 181 ASN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.95 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 33:sc= -0.235 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.118 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.49) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00185 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= -0.0093 (180deg=-0.0093) USER MOD Single : A 212 GLN : amide:sc= 0.138 X(o=0.14,f=-0.092) USER MOD Single : A 213 MET CE :methyl 142:sc= -0.0489 (180deg=-2.4) USER MOD Single : A 216 THR OG1 : rot 88:sc= 0.166 USER MOD Single : A 217 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.839 -6.727 6.703 1.00 0.00 N ATOM 35 CA TYR A 128 6.039 -5.535 6.496 1.00 0.00 C ATOM 36 C TYR A 128 5.758 -4.832 7.835 1.00 0.00 C ATOM 37 O TYR A 128 6.320 -5.179 8.878 1.00 0.00 O ATOM 38 CB TYR A 128 4.793 -5.846 5.663 1.00 0.00 C ATOM 39 CG TYR A 128 5.024 -6.214 4.205 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.647 -7.425 3.864 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.568 -5.365 3.178 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.789 -7.804 2.521 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.727 -5.725 1.828 1.00 0.00 C ATOM 44 CZ TYR A 128 5.315 -6.964 1.488 1.00 0.00 C ATOM 45 OH TYR A 128 5.412 -7.381 0.192 1.00 0.00 O ATOM 0 HA TYR A 128 6.603 -4.816 5.902 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.259 -6.667 6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.136 -4.977 5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.021 -8.072 4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.092 -4.429 3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.263 -8.743 2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.399 -5.053 1.049 1.00 0.00 H new ATOM 0 HH TYR A 128 4.865 -6.803 -0.380 1.00 0.00 H new ATOM 55 N MET A 129 4.951 -3.780 7.800 1.00 0.00 N ATOM 56 CA MET A 129 4.549 -2.983 8.939 1.00 0.00 C ATOM 57 C MET A 129 3.164 -2.403 8.657 1.00 0.00 C ATOM 58 O MET A 129 2.627 -2.538 7.550 1.00 0.00 O ATOM 59 CB MET A 129 5.618 -1.901 9.183 1.00 0.00 C ATOM 60 CG MET A 129 5.525 -0.721 8.206 1.00 0.00 C ATOM 61 SD MET A 129 4.812 0.764 8.956 1.00 0.00 S ATOM 62 CE MET A 129 6.345 1.467 9.583 1.00 0.00 C ATOM 0 H MET A 129 4.541 -3.447 6.928 1.00 0.00 H new ATOM 0 HA MET A 129 4.476 -3.578 9.849 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.520 -1.528 10.202 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.607 -2.353 9.102 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.521 -0.489 7.830 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.920 -1.014 7.348 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.133 2.407 10.092 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.805 0.770 10.284 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.027 1.650 8.753 1.00 0.00 H new ATOM 72 N LEU A 130 2.586 -1.752 9.660 1.00 0.00 N ATOM 73 CA LEU A 130 1.280 -1.122 9.598 1.00 0.00 C ATOM 74 C LEU A 130 1.386 0.177 10.389 1.00 0.00 C ATOM 75 O LEU A 130 1.640 0.157 11.593 1.00 0.00 O ATOM 76 CB LEU A 130 0.229 -2.111 10.131 1.00 0.00 C ATOM 77 CG LEU A 130 -1.045 -1.488 10.718 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.779 -0.601 9.710 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.968 -2.622 11.173 1.00 0.00 C ATOM 0 H LEU A 130 3.034 -1.647 10.570 1.00 0.00 H new ATOM 0 HA LEU A 130 0.961 -0.871 8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.058 -2.778 9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.696 -2.727 10.900 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.761 -0.850 11.555 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.673 -0.185 10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.123 0.210 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.065 -1.196 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.881 -2.201 11.594 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.219 -3.252 10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.462 -3.221 11.930 1.00 0.00 H new ATOM 91 N GLY A 131 1.225 1.310 9.706 1.00 0.00 N ATOM 92 CA GLY A 131 1.359 2.626 10.313 1.00 0.00 C ATOM 93 C GLY A 131 0.104 2.985 11.100 1.00 0.00 C ATOM 94 O GLY A 131 0.104 2.948 12.332 1.00 0.00 O ATOM 0 H GLY A 131 0.997 1.337 8.712 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.226 2.641 10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.535 3.373 9.539 1.00 0.00 H new ATOM 98 N SER A 132 -0.967 3.363 10.401 1.00 0.00 N ATOM 99 CA SER A 132 -2.192 3.836 11.024 1.00 0.00 C ATOM 100 C SER A 132 -3.359 3.726 10.044 1.00 0.00 C ATOM 101 O SER A 132 -3.191 3.337 8.886 1.00 0.00 O ATOM 102 CB SER A 132 -1.997 5.303 11.451 1.00 0.00 C ATOM 103 OG SER A 132 -2.416 5.493 12.790 1.00 0.00 O ATOM 0 H SER A 132 -1.004 3.347 9.382 1.00 0.00 H new ATOM 0 HA SER A 132 -2.419 3.225 11.897 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.948 5.580 11.350 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.565 5.958 10.790 1.00 0.00 H new ATOM 0 HG SER A 132 -2.283 6.430 13.044 1.00 0.00 H new ATOM 109 N ALA A 133 -4.552 4.064 10.533 1.00 0.00 N ATOM 110 CA ALA A 133 -5.769 4.133 9.741 1.00 0.00 C ATOM 111 C ALA A 133 -5.911 5.531 9.121 1.00 0.00 C ATOM 112 O ALA A 133 -5.269 6.474 9.594 1.00 0.00 O ATOM 113 CB ALA A 133 -6.950 3.861 10.680 1.00 0.00 C ATOM 0 H ALA A 133 -4.697 4.302 11.514 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.742 3.400 8.935 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.881 3.906 10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.842 2.871 11.124 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.968 4.613 11.469 1.00 0.00 H new ATOM 119 N MET A 134 -6.834 5.706 8.165 1.00 0.00 N ATOM 120 CA MET A 134 -7.110 7.004 7.512 1.00 0.00 C ATOM 121 C MET A 134 -8.565 7.476 7.691 1.00 0.00 C ATOM 122 O MET A 134 -8.996 8.389 6.990 1.00 0.00 O ATOM 123 CB MET A 134 -6.726 7.002 6.017 1.00 0.00 C ATOM 124 CG MET A 134 -5.366 6.379 5.688 1.00 0.00 C ATOM 125 SD MET A 134 -3.945 7.076 6.565 1.00 0.00 S ATOM 126 CE MET A 134 -2.719 5.868 6.011 1.00 0.00 C ATOM 0 H MET A 134 -7.418 4.946 7.816 1.00 0.00 H new ATOM 0 HA MET A 134 -6.471 7.722 8.027 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.496 6.465 5.462 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.732 8.031 5.657 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.415 5.312 5.905 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.192 6.479 4.617 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.933 5.778 6.760 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.200 4.900 5.871 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.284 6.197 5.067 1.00 0.00 H new ATOM 136 N SER A 135 -9.330 6.866 8.603 1.00 0.00 N ATOM 137 CA SER A 135 -10.692 7.252 8.969 1.00 0.00 C ATOM 138 C SER A 135 -11.617 7.511 7.767 1.00 0.00 C ATOM 139 O SER A 135 -12.303 8.533 7.734 1.00 0.00 O ATOM 140 CB SER A 135 -10.644 8.426 9.967 1.00 0.00 C ATOM 141 OG SER A 135 -11.796 8.422 10.792 1.00 0.00 O ATOM 0 H SER A 135 -9.000 6.055 9.127 1.00 0.00 H new ATOM 0 HA SER A 135 -11.156 6.398 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.748 8.351 10.583 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.581 9.370 9.425 1.00 0.00 H new ATOM 0 HG SER A 135 -11.750 9.172 11.421 1.00 0.00 H new ATOM 147 N ARG A 136 -11.697 6.552 6.830 1.00 0.00 N ATOM 148 CA ARG A 136 -12.588 6.564 5.658 1.00 0.00 C ATOM 149 C ARG A 136 -12.171 7.710 4.723 1.00 0.00 C ATOM 150 O ARG A 136 -12.568 8.853 4.947 1.00 0.00 O ATOM 151 CB ARG A 136 -14.084 6.631 6.066 1.00 0.00 C ATOM 152 CG ARG A 136 -14.501 5.464 6.984 1.00 0.00 C ATOM 153 CD ARG A 136 -15.832 5.693 7.727 1.00 0.00 C ATOM 154 NE ARG A 136 -15.667 5.500 9.182 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.527 4.329 9.822 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.777 3.177 9.205 1.00 0.00 N ATOM 157 NH2 ARG A 136 -15.141 4.313 11.092 1.00 0.00 N ATOM 0 H ARG A 136 -11.119 5.713 6.870 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.483 5.624 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.276 7.575 6.575 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.702 6.621 5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.583 4.556 6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.713 5.293 7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.194 6.702 7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.587 5.004 7.349 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.659 6.342 9.758 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.080 3.175 8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.666 2.295 9.706 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.952 5.189 11.579 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.034 3.424 11.581 1.00 0.00 H new ATOM 171 N PRO A 137 -11.344 7.445 3.693 1.00 0.00 N ATOM 172 CA PRO A 137 -10.743 8.519 2.911 1.00 0.00 C ATOM 173 C PRO A 137 -11.764 9.297 2.075 1.00 0.00 C ATOM 174 O PRO A 137 -11.500 10.473 1.837 1.00 0.00 O ATOM 175 CB PRO A 137 -9.669 7.861 2.039 1.00 0.00 C ATOM 176 CG PRO A 137 -10.187 6.435 1.886 1.00 0.00 C ATOM 177 CD PRO A 137 -10.845 6.153 3.237 1.00 0.00 C ATOM 0 HA PRO A 137 -10.312 9.271 3.572 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.568 8.360 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.689 7.887 2.516 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.900 6.352 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.379 5.734 1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.655 5.430 3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.129 5.735 3.945 1.00 0.00 H new ATOM 185 N ILE A 138 -12.892 8.670 1.701 1.00 0.00 N ATOM 186 CA ILE A 138 -13.941 9.168 0.806 1.00 0.00 C ATOM 187 C ILE A 138 -13.357 9.464 -0.580 1.00 0.00 C ATOM 188 O ILE A 138 -12.681 10.467 -0.789 1.00 0.00 O ATOM 189 CB ILE A 138 -14.715 10.356 1.426 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.206 10.101 2.872 1.00 0.00 C ATOM 191 CG2 ILE A 138 -15.898 10.795 0.549 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.019 8.820 3.107 1.00 0.00 C ATOM 0 H ILE A 138 -13.107 7.733 2.043 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.690 8.388 0.672 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.983 11.162 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.336 10.077 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.814 10.952 3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.412 11.631 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.531 11.103 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.592 9.963 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.303 8.757 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.916 8.840 2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.415 7.952 2.842 1.00 0.00 H new ATOM 204 N ILE A 139 -13.591 8.562 -1.533 1.00 0.00 N ATOM 205 CA ILE A 139 -13.197 8.709 -2.928 1.00 0.00 C ATOM 206 C ILE A 139 -14.488 8.787 -3.721 1.00 0.00 C ATOM 207 O ILE A 139 -15.248 7.816 -3.767 1.00 0.00 O ATOM 208 CB ILE A 139 -12.276 7.555 -3.382 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.015 7.521 -2.493 1.00 0.00 C ATOM 210 CG2 ILE A 139 -11.895 7.699 -4.869 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.056 6.395 -2.864 1.00 0.00 C ATOM 0 H ILE A 139 -14.075 7.684 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.603 9.609 -3.087 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.814 6.613 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.495 8.475 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.314 7.408 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.246 6.873 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.798 7.684 -5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.371 8.643 -5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.189 6.423 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.562 5.436 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.730 6.520 -3.897 1.00 0.00 H new ATOM 223 N HIS A 140 -14.766 9.963 -4.272 1.00 0.00 N ATOM 224 CA HIS A 140 -15.929 10.216 -5.093 1.00 0.00 C ATOM 225 C HIS A 140 -15.688 9.594 -6.459 1.00 0.00 C ATOM 226 O HIS A 140 -14.924 10.143 -7.247 1.00 0.00 O ATOM 227 CB HIS A 140 -16.202 11.717 -5.167 1.00 0.00 C ATOM 228 CG HIS A 140 -16.532 12.285 -3.810 1.00 0.00 C ATOM 229 ND1 HIS A 140 -15.892 13.322 -3.171 1.00 0.00 N ATOM 230 CD2 HIS A 140 -17.481 11.796 -2.957 1.00 0.00 C ATOM 231 CE1 HIS A 140 -16.466 13.476 -1.968 1.00 0.00 C ATOM 232 NE2 HIS A 140 -17.462 12.584 -1.801 1.00 0.00 N ATOM 0 H HIS A 140 -14.170 10.782 -4.153 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.821 9.762 -4.661 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.329 12.227 -5.574 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.029 11.904 -5.852 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.130 10.952 -3.142 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.171 14.213 -1.235 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.079 12.500 -0.993 1.00 0.00 H new ATOM 240 N PHE A 141 -16.287 8.437 -6.731 1.00 0.00 N ATOM 241 CA PHE A 141 -16.014 7.677 -7.947 1.00 0.00 C ATOM 242 C PHE A 141 -16.615 8.346 -9.178 1.00 0.00 C ATOM 243 O PHE A 141 -16.139 8.120 -10.288 1.00 0.00 O ATOM 244 CB PHE A 141 -16.556 6.254 -7.830 1.00 0.00 C ATOM 245 CG PHE A 141 -16.164 5.554 -6.550 1.00 0.00 C ATOM 246 CD1 PHE A 141 -14.885 4.989 -6.396 1.00 0.00 C ATOM 247 CD2 PHE A 141 -17.082 5.506 -5.491 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.548 4.323 -5.202 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.740 4.859 -4.297 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.482 4.246 -4.154 1.00 0.00 C ATOM 0 H PHE A 141 -16.974 8.001 -6.116 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.931 7.645 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.643 6.283 -7.899 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.199 5.669 -8.677 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.161 5.066 -7.194 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.053 5.968 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.573 3.872 -5.091 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.447 4.830 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.235 3.719 -3.244 1.00 0.00 H new ATOM 260 N GLY A 142 -17.657 9.163 -9.002 1.00 0.00 N ATOM 261 CA GLY A 142 -18.248 9.938 -10.090 1.00 0.00 C ATOM 262 C GLY A 142 -19.692 9.561 -10.406 1.00 0.00 C ATOM 263 O GLY A 142 -20.205 9.978 -11.446 1.00 0.00 O ATOM 0 H GLY A 142 -18.113 9.304 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.207 10.996 -9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.644 9.805 -10.987 1.00 0.00 H new ATOM 267 N SER A 143 -20.374 8.817 -9.538 1.00 0.00 N ATOM 268 CA SER A 143 -21.826 8.729 -9.572 1.00 0.00 C ATOM 269 C SER A 143 -22.274 8.735 -8.121 1.00 0.00 C ATOM 270 O SER A 143 -21.726 7.984 -7.314 1.00 0.00 O ATOM 271 CB SER A 143 -22.325 7.447 -10.264 1.00 0.00 C ATOM 272 OG SER A 143 -21.724 7.187 -11.523 1.00 0.00 O ATOM 0 H SER A 143 -19.938 8.265 -8.800 1.00 0.00 H new ATOM 0 HA SER A 143 -22.236 9.560 -10.145 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.141 6.598 -9.605 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.404 7.518 -10.398 1.00 0.00 H new ATOM 0 HG SER A 143 -22.091 6.358 -11.896 1.00 0.00 H new ATOM 278 N ASP A 144 -23.308 9.508 -7.795 1.00 0.00 N ATOM 279 CA ASP A 144 -23.862 9.556 -6.443 1.00 0.00 C ATOM 280 C ASP A 144 -24.320 8.175 -5.951 1.00 0.00 C ATOM 281 O ASP A 144 -24.221 7.880 -4.757 1.00 0.00 O ATOM 282 CB ASP A 144 -25.010 10.567 -6.403 1.00 0.00 C ATOM 283 CG ASP A 144 -25.604 10.660 -5.005 1.00 0.00 C ATOM 284 OD1 ASP A 144 -24.920 11.231 -4.126 1.00 0.00 O ATOM 285 OD2 ASP A 144 -26.701 10.106 -4.766 1.00 0.00 O ATOM 0 H ASP A 144 -23.785 10.118 -8.459 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.073 9.876 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.648 11.547 -6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.784 10.273 -7.112 1.00 0.00 H new ATOM 290 N TYR A 145 -24.740 7.319 -6.892 1.00 0.00 N ATOM 291 CA TYR A 145 -24.956 5.895 -6.698 1.00 0.00 C ATOM 292 C TYR A 145 -23.679 5.215 -6.214 1.00 0.00 C ATOM 293 O TYR A 145 -23.698 4.689 -5.112 1.00 0.00 O ATOM 294 CB TYR A 145 -25.460 5.242 -7.991 1.00 0.00 C ATOM 295 CG TYR A 145 -25.602 3.726 -7.918 1.00 0.00 C ATOM 296 CD1 TYR A 145 -26.776 3.144 -7.402 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.558 2.895 -8.376 1.00 0.00 C ATOM 298 CE1 TYR A 145 -26.916 1.742 -7.376 1.00 0.00 C ATOM 299 CE2 TYR A 145 -24.677 1.495 -8.320 1.00 0.00 C ATOM 300 CZ TYR A 145 -25.861 0.912 -7.819 1.00 0.00 C ATOM 301 OH TYR A 145 -25.991 -0.442 -7.761 1.00 0.00 O ATOM 0 H TYR A 145 -24.944 7.621 -7.845 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.720 5.769 -5.931 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.428 5.673 -8.248 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.774 5.492 -8.801 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.570 3.773 -7.026 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.658 3.339 -8.774 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -27.833 1.300 -7.016 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.866 0.868 -8.659 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.475 -0.788 -7.003 1.00 0.00 H new ATOM 311 N GLU A 146 -22.598 5.201 -7.011 1.00 0.00 N ATOM 312 CA GLU A 146 -21.327 4.530 -6.693 1.00 0.00 C ATOM 313 C GLU A 146 -20.824 5.007 -5.325 1.00 0.00 C ATOM 314 O GLU A 146 -20.278 4.232 -4.543 1.00 0.00 O ATOM 315 CB GLU A 146 -20.253 4.864 -7.757 1.00 0.00 C ATOM 316 CG GLU A 146 -20.460 4.378 -9.194 1.00 0.00 C ATOM 317 CD GLU A 146 -19.454 3.341 -9.718 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.221 3.484 -9.507 1.00 0.00 O ATOM 319 OE2 GLU A 146 -19.843 2.409 -10.453 1.00 0.00 O ATOM 0 H GLU A 146 -22.584 5.668 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.500 3.454 -6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.146 5.948 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.304 4.459 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.460 3.952 -9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.432 5.245 -9.855 1.00 0.00 H new ATOM 326 N ASP A 147 -21.021 6.292 -5.040 1.00 0.00 N ATOM 327 CA ASP A 147 -20.561 6.957 -3.835 1.00 0.00 C ATOM 328 C ASP A 147 -21.281 6.376 -2.613 1.00 0.00 C ATOM 329 O ASP A 147 -20.638 5.897 -1.673 1.00 0.00 O ATOM 330 CB ASP A 147 -20.727 8.488 -3.987 1.00 0.00 C ATOM 331 CG ASP A 147 -19.775 9.099 -5.034 1.00 0.00 C ATOM 332 OD1 ASP A 147 -18.668 8.549 -5.212 1.00 0.00 O ATOM 333 OD2 ASP A 147 -20.097 10.152 -5.640 1.00 0.00 O ATOM 0 H ASP A 147 -21.525 6.917 -5.669 1.00 0.00 H new ATOM 0 HA ASP A 147 -19.498 6.776 -3.679 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.757 8.710 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.550 8.964 -3.023 1.00 0.00 H new ATOM 338 N ARG A 148 -22.620 6.350 -2.613 1.00 0.00 N ATOM 339 CA ARG A 148 -23.386 5.730 -1.535 1.00 0.00 C ATOM 340 C ARG A 148 -23.170 4.213 -1.532 1.00 0.00 C ATOM 341 O ARG A 148 -23.182 3.620 -0.456 1.00 0.00 O ATOM 342 CB ARG A 148 -24.871 6.115 -1.705 1.00 0.00 C ATOM 343 CG ARG A 148 -25.821 5.301 -0.816 1.00 0.00 C ATOM 344 CD ARG A 148 -27.295 5.694 -0.974 1.00 0.00 C ATOM 345 NE ARG A 148 -27.609 7.001 -0.379 1.00 0.00 N ATOM 346 CZ ARG A 148 -28.820 7.444 -0.018 1.00 0.00 C ATOM 347 NH1 ARG A 148 -29.913 6.707 -0.178 1.00 0.00 N ATOM 348 NH2 ARG A 148 -28.920 8.642 0.533 1.00 0.00 N ATOM 0 H ARG A 148 -23.193 6.754 -3.353 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.046 6.092 -0.565 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.992 7.174 -1.477 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.156 5.979 -2.748 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.708 4.243 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.529 5.429 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.548 5.713 -2.034 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.920 4.931 -0.511 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.825 7.635 -0.226 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.844 5.775 -0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.821 7.073 0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.084 9.209 0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.833 8.999 0.815 1.00 0.00 H new ATOM 362 N TYR A 149 -22.956 3.581 -2.685 1.00 0.00 N ATOM 363 CA TYR A 149 -22.771 2.141 -2.809 1.00 0.00 C ATOM 364 C TYR A 149 -21.559 1.692 -1.996 1.00 0.00 C ATOM 365 O TYR A 149 -21.631 0.679 -1.300 1.00 0.00 O ATOM 366 CB TYR A 149 -22.624 1.756 -4.287 1.00 0.00 C ATOM 367 CG TYR A 149 -22.733 0.273 -4.556 1.00 0.00 C ATOM 368 CD1 TYR A 149 -21.618 -0.571 -4.392 1.00 0.00 C ATOM 369 CD2 TYR A 149 -23.972 -0.260 -4.952 1.00 0.00 C ATOM 370 CE1 TYR A 149 -21.746 -1.951 -4.612 1.00 0.00 C ATOM 371 CE2 TYR A 149 -24.107 -1.635 -5.186 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.993 -2.480 -5.011 1.00 0.00 C ATOM 373 OH TYR A 149 -23.137 -3.808 -5.248 1.00 0.00 O ATOM 0 H TYR A 149 -22.906 4.070 -3.579 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.648 1.631 -2.411 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.389 2.275 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.658 2.109 -4.648 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.665 -0.157 -4.097 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -24.823 0.393 -5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.897 -2.604 -4.477 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.057 -2.044 -5.498 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.062 -3.995 -5.512 1.00 0.00 H new ATOM 383 N TYR A 150 -20.460 2.452 -2.050 1.00 0.00 N ATOM 384 CA TYR A 150 -19.333 2.271 -1.149 1.00 0.00 C ATOM 385 C TYR A 150 -19.801 2.432 0.295 1.00 0.00 C ATOM 386 O TYR A 150 -19.664 1.486 1.071 1.00 0.00 O ATOM 387 CB TYR A 150 -18.208 3.249 -1.508 1.00 0.00 C ATOM 388 CG TYR A 150 -17.209 3.543 -0.403 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.203 2.622 -0.061 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.284 4.767 0.282 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.301 2.914 0.980 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.342 5.094 1.271 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.363 4.152 1.651 1.00 0.00 C ATOM 394 OH TYR A 150 -14.512 4.418 2.681 1.00 0.00 O ATOM 0 H TYR A 150 -20.334 3.208 -2.722 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.929 1.264 -1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.666 2.850 -2.365 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.658 4.190 -1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.122 1.688 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.074 5.464 0.046 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.557 2.185 1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.367 6.066 1.740 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.691 5.316 3.029 1.00 0.00 H new ATOM 404 N ARG A 151 -20.352 3.600 0.659 1.00 0.00 N ATOM 405 CA ARG A 151 -20.734 3.938 2.030 1.00 0.00 C ATOM 406 C ARG A 151 -21.577 2.840 2.678 1.00 0.00 C ATOM 407 O ARG A 151 -21.289 2.445 3.810 1.00 0.00 O ATOM 408 CB ARG A 151 -21.467 5.288 2.049 1.00 0.00 C ATOM 409 CG ARG A 151 -20.547 6.518 2.127 1.00 0.00 C ATOM 410 CD ARG A 151 -20.618 7.485 0.935 1.00 0.00 C ATOM 411 NE ARG A 151 -20.435 8.891 1.331 1.00 0.00 N ATOM 412 CZ ARG A 151 -21.352 9.661 1.933 1.00 0.00 C ATOM 413 NH1 ARG A 151 -22.475 9.146 2.430 1.00 0.00 N ATOM 414 NH2 ARG A 151 -21.145 10.969 2.025 1.00 0.00 N ATOM 0 H ARG A 151 -20.546 4.347 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.824 4.022 2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.080 5.366 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.147 5.305 2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.789 7.072 3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.518 6.172 2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.853 7.215 0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.583 7.374 0.440 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.530 9.317 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.653 8.144 2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.157 9.753 2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.294 11.379 1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.837 11.564 2.481 1.00 0.00 H new ATOM 428 N GLU A 152 -22.566 2.311 1.964 1.00 0.00 N ATOM 429 CA GLU A 152 -23.489 1.273 2.409 1.00 0.00 C ATOM 430 C GLU A 152 -22.765 0.041 2.956 1.00 0.00 C ATOM 431 O GLU A 152 -23.285 -0.637 3.847 1.00 0.00 O ATOM 432 CB GLU A 152 -24.374 0.860 1.217 1.00 0.00 C ATOM 433 CG GLU A 152 -25.700 1.625 1.160 1.00 0.00 C ATOM 434 CD GLU A 152 -26.719 1.024 2.123 1.00 0.00 C ATOM 435 OE1 GLU A 152 -26.729 1.368 3.328 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.569 0.211 1.699 1.00 0.00 O ATOM 0 H GLU A 152 -22.755 2.612 1.008 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.089 1.681 3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.825 1.026 0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.580 -0.209 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.531 2.672 1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.095 1.600 0.144 1.00 0.00 H new ATOM 443 N ASN A 153 -21.596 -0.306 2.414 1.00 0.00 N ATOM 444 CA ASN A 153 -20.869 -1.530 2.759 1.00 0.00 C ATOM 445 C ASN A 153 -19.465 -1.235 3.288 1.00 0.00 C ATOM 446 O ASN A 153 -18.721 -2.165 3.603 1.00 0.00 O ATOM 447 CB ASN A 153 -20.877 -2.484 1.554 1.00 0.00 C ATOM 448 CG ASN A 153 -22.271 -2.932 1.113 1.00 0.00 C ATOM 449 OD1 ASN A 153 -22.474 -3.265 -0.043 1.00 0.00 O ATOM 450 ND2 ASN A 153 -23.282 -2.919 1.972 1.00 0.00 N ATOM 0 H ASN A 153 -21.121 0.263 1.713 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.379 -2.029 3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.384 -1.994 0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -20.286 -3.366 1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -24.217 -3.186 1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -23.124 -2.642 2.941 1.00 0.00 H new ATOM 457 N MET A 154 -19.107 0.042 3.451 1.00 0.00 N ATOM 458 CA MET A 154 -17.750 0.486 3.735 1.00 0.00 C ATOM 459 C MET A 154 -17.170 -0.155 5.002 1.00 0.00 C ATOM 460 O MET A 154 -15.951 -0.250 5.127 1.00 0.00 O ATOM 461 CB MET A 154 -17.687 2.026 3.778 1.00 0.00 C ATOM 462 CG MET A 154 -18.091 2.570 5.150 1.00 0.00 C ATOM 463 SD MET A 154 -18.658 4.292 5.303 1.00 0.00 S ATOM 464 CE MET A 154 -17.348 5.213 4.482 1.00 0.00 C ATOM 0 H MET A 154 -19.774 0.811 3.386 1.00 0.00 H new ATOM 0 HA MET A 154 -17.114 0.144 2.918 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.676 2.356 3.539 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.346 2.439 3.014 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.885 1.930 5.534 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.235 2.448 5.814 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.970 5.985 5.153 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.537 4.534 4.216 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.742 5.679 3.579 1.00 0.00 H new ATOM 474 N HIS A 155 -18.013 -0.583 5.949 1.00 0.00 N ATOM 475 CA HIS A 155 -17.575 -1.134 7.224 1.00 0.00 C ATOM 476 C HIS A 155 -16.860 -2.481 7.071 1.00 0.00 C ATOM 477 O HIS A 155 -16.048 -2.820 7.934 1.00 0.00 O ATOM 478 CB HIS A 155 -18.757 -1.244 8.202 1.00 0.00 C ATOM 479 CG HIS A 155 -18.379 -0.792 9.587 1.00 0.00 C ATOM 480 ND1 HIS A 155 -17.966 -1.583 10.631 1.00 0.00 N ATOM 481 CD2 HIS A 155 -18.328 0.507 10.003 1.00 0.00 C ATOM 482 CE1 HIS A 155 -17.680 -0.764 11.659 1.00 0.00 C ATOM 483 NE2 HIS A 155 -17.858 0.524 11.319 1.00 0.00 N ATOM 0 H HIS A 155 -19.027 -0.554 5.845 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.843 -0.439 7.636 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.588 -0.641 7.837 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -19.104 -2.277 8.238 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.603 1.371 9.417 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.350 -1.098 12.632 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.686 1.344 11.901 1.00 0.00 H new ATOM 491 N ARG A 156 -17.121 -3.251 6.002 1.00 0.00 N ATOM 492 CA ARG A 156 -16.278 -4.394 5.665 1.00 0.00 C ATOM 493 C ARG A 156 -14.884 -3.883 5.335 1.00 0.00 C ATOM 494 O ARG A 156 -13.937 -4.183 6.058 1.00 0.00 O ATOM 495 CB ARG A 156 -16.861 -5.198 4.489 1.00 0.00 C ATOM 496 CG ARG A 156 -18.225 -5.819 4.820 1.00 0.00 C ATOM 497 CD ARG A 156 -19.408 -5.209 4.058 1.00 0.00 C ATOM 498 NE ARG A 156 -20.176 -6.210 3.299 1.00 0.00 N ATOM 499 CZ ARG A 156 -20.009 -6.503 2.002 1.00 0.00 C ATOM 500 NH1 ARG A 156 -18.981 -5.993 1.335 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.879 -7.285 1.382 1.00 0.00 N ATOM 0 H ARG A 156 -17.903 -3.099 5.365 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.233 -5.072 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.963 -4.545 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.163 -5.988 4.212 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.184 -6.887 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.407 -5.715 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -20.070 -4.709 4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -19.038 -4.446 3.373 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.897 -6.725 3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.319 -5.379 1.810 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.853 -6.215 0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.677 -7.665 1.892 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -20.751 -7.508 0.395 1.00 0.00 H new ATOM 515 N TYR A 157 -14.811 -3.109 4.249 1.00 0.00 N ATOM 516 CA TYR A 157 -13.608 -2.748 3.517 1.00 0.00 C ATOM 517 C TYR A 157 -12.527 -2.183 4.448 1.00 0.00 C ATOM 518 O TYR A 157 -12.860 -1.612 5.493 1.00 0.00 O ATOM 519 CB TYR A 157 -13.982 -1.731 2.436 1.00 0.00 C ATOM 520 CG TYR A 157 -15.174 -2.012 1.551 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.557 -3.325 1.213 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.867 -0.908 1.021 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.657 -3.536 0.367 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.972 -1.116 0.175 1.00 0.00 C ATOM 525 CZ TYR A 157 -17.361 -2.433 -0.164 1.00 0.00 C ATOM 526 OH TYR A 157 -18.414 -2.662 -0.993 1.00 0.00 O ATOM 0 H TYR A 157 -15.647 -2.695 3.837 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.189 -3.643 3.056 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.156 -0.775 2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.114 -1.603 1.789 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.005 -4.167 1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.552 0.096 1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.965 -4.542 0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.522 -0.272 -0.215 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.799 -1.807 -1.277 1.00 0.00 H new ATOM 536 N PRO A 158 -11.234 -2.291 4.094 1.00 0.00 N ATOM 537 CA PRO A 158 -10.170 -2.060 5.048 1.00 0.00 C ATOM 538 C PRO A 158 -10.096 -0.578 5.405 1.00 0.00 C ATOM 539 O PRO A 158 -10.481 0.315 4.637 1.00 0.00 O ATOM 540 CB PRO A 158 -8.894 -2.582 4.381 1.00 0.00 C ATOM 541 CG PRO A 158 -9.175 -2.396 2.893 1.00 0.00 C ATOM 542 CD PRO A 158 -10.684 -2.610 2.786 1.00 0.00 C ATOM 0 HA PRO A 158 -10.331 -2.577 5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.016 -2.020 4.698 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.710 -3.628 4.628 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.885 -1.403 2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.624 -3.115 2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.114 -1.969 2.016 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.912 -3.639 2.508 1.00 0.00 H new ATOM 550 N ASN A 159 -9.552 -0.302 6.581 1.00 0.00 N ATOM 551 CA ASN A 159 -9.421 1.038 7.133 1.00 0.00 C ATOM 552 C ASN A 159 -7.969 1.472 7.304 1.00 0.00 C ATOM 553 O ASN A 159 -7.719 2.656 7.551 1.00 0.00 O ATOM 554 CB ASN A 159 -10.147 1.123 8.468 1.00 0.00 C ATOM 555 CG ASN A 159 -9.415 0.347 9.557 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.916 -0.748 9.314 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.311 0.886 10.750 1.00 0.00 N ATOM 0 H ASN A 159 -9.179 -1.026 7.195 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.874 1.721 6.415 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.241 2.167 8.766 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.158 0.731 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.810 0.394 11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.731 1.797 10.937 1.00 0.00 H new ATOM 564 N GLN A 160 -7.045 0.531 7.144 1.00 0.00 N ATOM 565 CA GLN A 160 -5.610 0.598 7.339 1.00 0.00 C ATOM 566 C GLN A 160 -4.982 -0.195 6.182 1.00 0.00 C ATOM 567 O GLN A 160 -5.695 -0.952 5.514 1.00 0.00 O ATOM 568 CB GLN A 160 -5.283 -0.054 8.696 1.00 0.00 C ATOM 569 CG GLN A 160 -5.773 0.744 9.905 1.00 0.00 C ATOM 570 CD GLN A 160 -5.835 -0.003 11.235 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.892 -0.145 11.841 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.696 -0.383 11.780 1.00 0.00 N ATOM 0 H GLN A 160 -7.321 -0.402 6.839 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.228 1.619 7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.728 -1.049 8.726 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.204 -0.185 8.774 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.121 1.609 10.030 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.769 1.125 9.681 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.821 -0.262 11.270 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.690 -0.798 12.712 1.00 0.00 H new ATOM 581 N VAL A 161 -3.677 -0.049 5.935 1.00 0.00 N ATOM 582 CA VAL A 161 -2.976 -0.782 4.880 1.00 0.00 C ATOM 583 C VAL A 161 -1.638 -1.312 5.427 1.00 0.00 C ATOM 584 O VAL A 161 -1.228 -0.922 6.525 1.00 0.00 O ATOM 585 CB VAL A 161 -2.872 0.066 3.580 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.188 0.771 3.188 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.812 1.167 3.639 1.00 0.00 C ATOM 0 H VAL A 161 -3.076 0.583 6.464 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.548 -1.660 4.579 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.602 -0.687 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.036 1.342 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.966 0.025 3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.493 1.444 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.801 1.713 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.045 1.853 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.833 0.720 3.811 1.00 0.00 H new ATOM 597 N TYR A 162 -0.979 -2.213 4.694 1.00 0.00 N ATOM 598 CA TYR A 162 0.278 -2.845 5.074 1.00 0.00 C ATOM 599 C TYR A 162 1.308 -2.568 3.996 1.00 0.00 C ATOM 600 O TYR A 162 1.050 -2.800 2.814 1.00 0.00 O ATOM 601 CB TYR A 162 0.121 -4.360 5.204 1.00 0.00 C ATOM 602 CG TYR A 162 -0.743 -4.820 6.350 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.200 -4.919 7.644 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.079 -5.180 6.110 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.988 -5.399 8.705 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.864 -5.683 7.157 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.327 -5.795 8.458 1.00 0.00 C ATOM 608 OH TYR A 162 -3.095 -6.340 9.440 1.00 0.00 O ATOM 0 H TYR A 162 -1.322 -2.531 3.788 1.00 0.00 H new ATOM 0 HA TYR A 162 0.588 -2.438 6.036 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.299 -4.747 4.275 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.110 -4.803 5.315 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.824 -4.626 7.823 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.500 -5.070 5.122 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.576 -5.466 9.701 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.883 -5.986 6.968 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.984 -6.547 9.083 1.00 0.00 H new ATOM 618 N TYR A 163 2.482 -2.108 4.409 1.00 0.00 N ATOM 619 CA TYR A 163 3.550 -1.657 3.532 1.00 0.00 C ATOM 620 C TYR A 163 4.889 -1.870 4.250 1.00 0.00 C ATOM 621 O TYR A 163 4.921 -2.486 5.317 1.00 0.00 O ATOM 622 CB TYR A 163 3.272 -0.197 3.137 1.00 0.00 C ATOM 623 CG TYR A 163 3.561 0.858 4.189 1.00 0.00 C ATOM 624 CD1 TYR A 163 2.907 0.881 5.435 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.513 1.841 3.903 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.250 1.858 6.384 1.00 0.00 C ATOM 627 CE2 TYR A 163 4.874 2.813 4.841 1.00 0.00 C ATOM 628 CZ TYR A 163 4.238 2.830 6.103 1.00 0.00 C ATOM 629 OH TYR A 163 4.538 3.767 7.051 1.00 0.00 O ATOM 0 H TYR A 163 2.723 -2.037 5.398 1.00 0.00 H new ATOM 0 HA TYR A 163 3.599 -2.227 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.863 0.035 2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.223 -0.115 2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.144 0.150 5.661 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.983 1.850 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.752 1.867 7.342 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.632 3.544 4.603 1.00 0.00 H new ATOM 0 HH TYR A 163 4.721 3.322 7.905 1.00 0.00 H new ATOM 639 N ARG A 164 6.004 -1.414 3.687 1.00 0.00 N ATOM 640 CA ARG A 164 7.317 -1.393 4.340 1.00 0.00 C ATOM 641 C ARG A 164 7.764 0.064 4.463 1.00 0.00 C ATOM 642 O ARG A 164 7.261 0.894 3.714 1.00 0.00 O ATOM 643 CB ARG A 164 8.302 -2.242 3.516 1.00 0.00 C ATOM 644 CG ARG A 164 8.051 -3.739 3.752 1.00 0.00 C ATOM 645 CD ARG A 164 8.970 -4.612 2.896 1.00 0.00 C ATOM 646 NE ARG A 164 8.802 -6.042 3.208 1.00 0.00 N ATOM 647 CZ ARG A 164 9.731 -6.868 3.712 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.997 -6.484 3.869 1.00 0.00 N ATOM 649 NH2 ARG A 164 9.381 -8.095 4.084 1.00 0.00 N ATOM 0 H ARG A 164 6.024 -1.038 2.739 1.00 0.00 H new ATOM 0 HA ARG A 164 7.276 -1.823 5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.192 -2.011 2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.326 -1.991 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.207 -3.972 4.805 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.011 -3.973 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.756 -4.441 1.841 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.007 -4.322 3.062 1.00 0.00 H new ATOM 0 HE ARG A 164 7.884 -6.446 3.021 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.281 -5.541 3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.683 -7.133 4.255 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.413 -8.401 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.080 -8.730 4.468 1.00 0.00 H new ATOM 663 N PRO A 165 8.688 0.406 5.371 1.00 0.00 N ATOM 664 CA PRO A 165 9.197 1.768 5.447 1.00 0.00 C ATOM 665 C PRO A 165 10.047 2.109 4.215 1.00 0.00 C ATOM 666 O PRO A 165 10.457 1.222 3.458 1.00 0.00 O ATOM 667 CB PRO A 165 10.007 1.820 6.742 1.00 0.00 C ATOM 668 CG PRO A 165 10.500 0.382 6.884 1.00 0.00 C ATOM 669 CD PRO A 165 9.329 -0.443 6.363 1.00 0.00 C ATOM 0 HA PRO A 165 8.397 2.508 5.455 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.834 2.527 6.675 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.395 2.125 7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.405 0.208 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.735 0.138 7.920 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.670 -1.379 5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.640 -0.702 7.166 1.00 0.00 H new ATOM 677 N MET A 166 10.329 3.404 4.057 1.00 0.00 N ATOM 678 CA MET A 166 11.097 4.025 2.985 1.00 0.00 C ATOM 679 C MET A 166 12.545 3.530 3.025 1.00 0.00 C ATOM 680 O MET A 166 13.428 4.200 3.560 1.00 0.00 O ATOM 681 CB MET A 166 10.985 5.569 3.095 1.00 0.00 C ATOM 682 CG MET A 166 10.413 6.210 1.831 1.00 0.00 C ATOM 683 SD MET A 166 11.495 6.125 0.378 1.00 0.00 S ATOM 684 CE MET A 166 10.365 6.828 -0.847 1.00 0.00 C ATOM 0 H MET A 166 9.999 4.096 4.730 1.00 0.00 H new ATOM 0 HA MET A 166 10.692 3.739 2.014 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.352 5.824 3.945 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.971 5.987 3.295 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.467 5.725 1.591 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.191 7.256 2.040 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.830 6.794 -1.832 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.440 6.251 -0.862 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.143 7.863 -0.586 1.00 0.00 H new ATOM 694 N ASP A 167 12.809 2.355 2.463 1.00 0.00 N ATOM 695 CA ASP A 167 14.149 1.776 2.390 1.00 0.00 C ATOM 696 C ASP A 167 14.219 0.641 1.376 1.00 0.00 C ATOM 697 O ASP A 167 15.230 0.497 0.689 1.00 0.00 O ATOM 698 CB ASP A 167 14.563 1.217 3.758 1.00 0.00 C ATOM 699 CG ASP A 167 16.038 0.832 3.740 1.00 0.00 C ATOM 700 OD1 ASP A 167 16.896 1.746 3.761 1.00 0.00 O ATOM 701 OD2 ASP A 167 16.374 -0.374 3.783 1.00 0.00 O ATOM 0 H ASP A 167 12.090 1.769 2.039 1.00 0.00 H new ATOM 0 HA ASP A 167 14.823 2.575 2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.382 1.961 4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.955 0.347 4.004 1.00 0.00 H new ATOM 706 N GLU A 168 13.153 -0.155 1.270 1.00 0.00 N ATOM 707 CA GLU A 168 13.141 -1.423 0.554 1.00 0.00 C ATOM 708 C GLU A 168 13.450 -1.232 -0.939 1.00 0.00 C ATOM 709 O GLU A 168 14.433 -1.797 -1.426 1.00 0.00 O ATOM 710 CB GLU A 168 11.796 -2.136 0.798 1.00 0.00 C ATOM 711 CG GLU A 168 11.890 -3.655 0.616 1.00 0.00 C ATOM 712 CD GLU A 168 12.725 -4.320 1.714 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.354 -4.249 2.907 1.00 0.00 O ATOM 714 OE2 GLU A 168 13.745 -4.966 1.396 1.00 0.00 O ATOM 0 H GLU A 168 12.253 0.074 1.692 1.00 0.00 H new ATOM 0 HA GLU A 168 13.936 -2.061 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.451 -1.916 1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 168 11.049 -1.738 0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 168 10.887 -4.082 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.330 -3.876 -0.356 1.00 0.00 H new ATOM 721 N TYR A 169 12.642 -0.444 -1.660 1.00 0.00 N ATOM 722 CA TYR A 169 12.851 -0.043 -3.057 1.00 0.00 C ATOM 723 C TYR A 169 12.027 1.217 -3.389 1.00 0.00 C ATOM 724 O TYR A 169 11.085 1.570 -2.669 1.00 0.00 O ATOM 725 CB TYR A 169 12.516 -1.205 -4.006 1.00 0.00 C ATOM 726 CG TYR A 169 11.103 -1.738 -3.894 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.084 -1.166 -4.672 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.810 -2.808 -3.025 1.00 0.00 C ATOM 729 CE1 TYR A 169 8.776 -1.659 -4.589 1.00 0.00 C ATOM 730 CE2 TYR A 169 9.501 -3.314 -2.938 1.00 0.00 C ATOM 731 CZ TYR A 169 8.486 -2.747 -3.739 1.00 0.00 C ATOM 732 OH TYR A 169 7.233 -3.261 -3.767 1.00 0.00 O ATOM 0 H TYR A 169 11.786 -0.051 -1.268 1.00 0.00 H new ATOM 0 HA TYR A 169 13.903 0.206 -3.197 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.684 -0.876 -5.032 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.212 -2.022 -3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.309 -0.344 -5.336 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.595 -3.242 -2.423 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.990 -1.207 -5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.274 -4.128 -2.265 1.00 0.00 H new ATOM 0 HH TYR A 169 7.102 -3.846 -2.992 1.00 0.00 H new ATOM 742 N SER A 170 12.386 1.911 -4.475 1.00 0.00 N ATOM 743 CA SER A 170 11.828 3.205 -4.870 1.00 0.00 C ATOM 744 C SER A 170 10.475 3.078 -5.599 1.00 0.00 C ATOM 745 O SER A 170 9.977 1.971 -5.799 1.00 0.00 O ATOM 746 CB SER A 170 12.875 3.932 -5.723 1.00 0.00 C ATOM 747 OG SER A 170 13.258 3.175 -6.857 1.00 0.00 O ATOM 0 H SER A 170 13.097 1.574 -5.124 1.00 0.00 H new ATOM 0 HA SER A 170 11.608 3.786 -3.974 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.474 4.892 -6.047 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.755 4.143 -5.115 1.00 0.00 H new ATOM 0 HG SER A 170 12.577 3.265 -7.556 1.00 0.00 H new ATOM 753 N ASN A 171 9.940 4.214 -6.078 1.00 0.00 N ATOM 754 CA ASN A 171 8.904 4.351 -7.110 1.00 0.00 C ATOM 755 C ASN A 171 7.508 4.162 -6.533 1.00 0.00 C ATOM 756 O ASN A 171 7.038 3.034 -6.386 1.00 0.00 O ATOM 757 CB ASN A 171 9.100 3.433 -8.331 1.00 0.00 C ATOM 758 CG ASN A 171 10.336 3.769 -9.139 1.00 0.00 C ATOM 759 OD1 ASN A 171 11.447 3.382 -8.793 1.00 0.00 O ATOM 760 ND2 ASN A 171 10.185 4.510 -10.223 1.00 0.00 N ATOM 0 H ASN A 171 10.243 5.123 -5.728 1.00 0.00 H new ATOM 0 HA ASN A 171 9.010 5.373 -7.473 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.165 2.399 -7.993 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.223 3.503 -8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.998 4.766 -10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.255 4.825 -10.500 1.00 0.00 H new ATOM 767 N GLN A 172 6.817 5.282 -6.291 1.00 0.00 N ATOM 768 CA GLN A 172 5.480 5.354 -5.709 1.00 0.00 C ATOM 769 C GLN A 172 4.533 4.275 -6.225 1.00 0.00 C ATOM 770 O GLN A 172 3.940 3.575 -5.416 1.00 0.00 O ATOM 771 CB GLN A 172 4.888 6.768 -5.863 1.00 0.00 C ATOM 772 CG GLN A 172 4.683 7.233 -7.317 1.00 0.00 C ATOM 773 CD GLN A 172 4.428 8.732 -7.409 1.00 0.00 C ATOM 774 OE1 GLN A 172 3.332 9.187 -7.751 1.00 0.00 O ATOM 775 NE2 GLN A 172 5.432 9.527 -7.085 1.00 0.00 N ATOM 0 H GLN A 172 7.196 6.204 -6.507 1.00 0.00 H new ATOM 0 HA GLN A 172 5.594 5.149 -4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.928 6.802 -5.348 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.545 7.477 -5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.564 6.979 -7.906 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.842 6.695 -7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.328 9.128 -6.806 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.311 10.539 -7.114 1.00 0.00 H new ATOM 784 N ASN A 173 4.383 4.097 -7.541 1.00 0.00 N ATOM 785 CA ASN A 173 3.387 3.167 -8.066 1.00 0.00 C ATOM 786 C ASN A 173 3.819 1.733 -7.833 1.00 0.00 C ATOM 787 O ASN A 173 2.951 0.905 -7.626 1.00 0.00 O ATOM 788 CB ASN A 173 3.108 3.357 -9.561 1.00 0.00 C ATOM 789 CG ASN A 173 2.733 4.786 -9.893 1.00 0.00 C ATOM 790 OD1 ASN A 173 3.616 5.563 -10.248 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.479 5.172 -9.744 1.00 0.00 N ATOM 0 H ASN A 173 4.933 4.579 -8.252 1.00 0.00 H new ATOM 0 HA ASN A 173 2.467 3.384 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.991 3.072 -10.133 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.301 2.691 -9.866 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.219 6.141 -9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.771 4.501 -9.448 1.00 0.00 H new ATOM 798 N ASN A 174 5.116 1.407 -7.862 1.00 0.00 N ATOM 799 CA ASN A 174 5.562 0.041 -7.583 1.00 0.00 C ATOM 800 C ASN A 174 5.305 -0.277 -6.114 1.00 0.00 C ATOM 801 O ASN A 174 4.757 -1.332 -5.803 1.00 0.00 O ATOM 802 CB ASN A 174 7.050 -0.163 -7.912 1.00 0.00 C ATOM 803 CG ASN A 174 7.305 -0.322 -9.403 1.00 0.00 C ATOM 804 OD1 ASN A 174 7.883 0.556 -10.041 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.892 -1.430 -9.991 1.00 0.00 N ATOM 0 H ASN A 174 5.867 2.064 -8.074 1.00 0.00 H new ATOM 0 HA ASN A 174 4.996 -0.636 -8.222 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.620 0.688 -7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.416 -1.046 -7.389 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.051 -1.567 -10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.414 -2.148 -9.447 1.00 0.00 H new ATOM 812 N PHE A 175 5.687 0.635 -5.215 1.00 0.00 N ATOM 813 CA PHE A 175 5.504 0.467 -3.778 1.00 0.00 C ATOM 814 C PHE A 175 4.016 0.350 -3.446 1.00 0.00 C ATOM 815 O PHE A 175 3.600 -0.561 -2.732 1.00 0.00 O ATOM 816 CB PHE A 175 6.164 1.641 -3.036 1.00 0.00 C ATOM 817 CG PHE A 175 6.743 1.271 -1.686 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.807 0.352 -1.639 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.287 1.872 -0.495 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.420 0.040 -0.420 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.929 1.588 0.727 1.00 0.00 C ATOM 822 CZ PHE A 175 8.003 0.678 0.757 1.00 0.00 C ATOM 0 H PHE A 175 6.135 1.515 -5.470 1.00 0.00 H new ATOM 0 HA PHE A 175 5.985 -0.455 -3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.958 2.051 -3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.426 2.431 -2.899 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.153 -0.116 -2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.446 2.550 -0.519 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.214 -0.692 -0.386 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.598 2.067 1.637 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.507 0.471 1.689 1.00 0.00 H new ATOM 832 N VAL A 176 3.199 1.244 -4.004 1.00 0.00 N ATOM 833 CA VAL A 176 1.755 1.228 -3.863 1.00 0.00 C ATOM 834 C VAL A 176 1.190 -0.054 -4.475 1.00 0.00 C ATOM 835 O VAL A 176 0.390 -0.680 -3.802 1.00 0.00 O ATOM 836 CB VAL A 176 1.155 2.533 -4.428 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.362 2.502 -4.624 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.475 3.706 -3.479 1.00 0.00 C ATOM 0 H VAL A 176 3.538 2.015 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 176 1.467 1.206 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 176 1.610 2.654 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.697 3.459 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.623 1.706 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.849 2.319 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.050 4.626 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.046 3.507 -2.497 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.556 3.816 -3.387 1.00 0.00 H new ATOM 848 N HIS A 177 1.586 -0.499 -5.671 1.00 0.00 N ATOM 849 CA HIS A 177 1.071 -1.735 -6.262 1.00 0.00 C ATOM 850 C HIS A 177 1.309 -2.930 -5.334 1.00 0.00 C ATOM 851 O HIS A 177 0.432 -3.789 -5.202 1.00 0.00 O ATOM 852 CB HIS A 177 1.723 -2.008 -7.628 1.00 0.00 C ATOM 853 CG HIS A 177 1.066 -1.349 -8.816 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.262 -1.436 -9.177 1.00 0.00 N ATOM 855 CD2 HIS A 177 1.710 -0.654 -9.801 1.00 0.00 C ATOM 856 CE1 HIS A 177 -0.419 -0.767 -10.333 1.00 0.00 C ATOM 857 NE2 HIS A 177 0.761 -0.288 -10.762 1.00 0.00 N ATOM 0 H HIS A 177 2.269 -0.015 -6.253 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.002 -1.605 -6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.762 -1.681 -7.585 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.734 -3.085 -7.795 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.765 -0.427 -9.832 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.361 -0.634 -10.845 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.931 0.238 -11.619 1.00 0.00 H new ATOM 865 N ASP A 178 2.492 -3.019 -4.725 1.00 0.00 N ATOM 866 CA ASP A 178 2.836 -4.095 -3.801 1.00 0.00 C ATOM 867 C ASP A 178 1.974 -3.989 -2.550 1.00 0.00 C ATOM 868 O ASP A 178 1.185 -4.889 -2.270 1.00 0.00 O ATOM 869 CB ASP A 178 4.336 -4.056 -3.496 1.00 0.00 C ATOM 870 CG ASP A 178 4.851 -5.168 -2.569 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.211 -6.234 -2.432 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.961 -4.986 -2.018 1.00 0.00 O ATOM 0 H ASP A 178 3.242 -2.341 -4.861 1.00 0.00 H new ATOM 0 HA ASP A 178 2.629 -5.065 -4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.882 -4.110 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.573 -3.092 -3.045 1.00 0.00 H new ATOM 877 N CYS A 179 2.048 -2.851 -1.855 1.00 0.00 N ATOM 878 CA CYS A 179 1.263 -2.545 -0.665 1.00 0.00 C ATOM 879 C CYS A 179 -0.224 -2.810 -0.890 1.00 0.00 C ATOM 880 O CYS A 179 -0.868 -3.441 -0.050 1.00 0.00 O ATOM 881 CB CYS A 179 1.457 -1.059 -0.318 1.00 0.00 C ATOM 882 SG CYS A 179 0.259 -0.367 0.860 1.00 0.00 S ATOM 0 H CYS A 179 2.679 -2.094 -2.118 1.00 0.00 H new ATOM 0 HA CYS A 179 1.604 -3.187 0.148 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.459 -0.927 0.090 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.410 -0.480 -1.240 1.00 0.00 H new ATOM 887 N VAL A 180 -0.782 -2.332 -2.004 1.00 0.00 N ATOM 888 CA VAL A 180 -2.165 -2.541 -2.381 1.00 0.00 C ATOM 889 C VAL A 180 -2.383 -4.035 -2.433 1.00 0.00 C ATOM 890 O VAL A 180 -3.180 -4.523 -1.641 1.00 0.00 O ATOM 891 CB VAL A 180 -2.552 -1.816 -3.694 1.00 0.00 C ATOM 892 CG1 VAL A 180 -3.929 -2.243 -4.241 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.624 -0.296 -3.483 1.00 0.00 C ATOM 0 H VAL A 180 -0.262 -1.774 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.831 -2.094 -1.643 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.773 -2.092 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.140 -1.698 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.923 -3.314 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.699 -2.019 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.898 0.189 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.373 -0.069 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.652 0.072 -3.154 1.00 0.00 H new ATOM 903 N ASN A 181 -1.680 -4.776 -3.294 1.00 0.00 N ATOM 904 CA ASN A 181 -2.011 -6.181 -3.480 1.00 0.00 C ATOM 905 C ASN A 181 -1.916 -6.962 -2.178 1.00 0.00 C ATOM 906 O ASN A 181 -2.847 -7.700 -1.867 1.00 0.00 O ATOM 907 CB ASN A 181 -1.164 -6.833 -4.574 1.00 0.00 C ATOM 908 CG ASN A 181 -1.860 -8.078 -5.105 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.456 -9.215 -4.860 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.927 -7.879 -5.861 1.00 0.00 N ATOM 0 H ASN A 181 -0.901 -4.434 -3.856 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.049 -6.213 -3.810 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.999 -6.125 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.184 -7.097 -4.177 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.430 -8.675 -6.252 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.246 -6.929 -6.053 1.00 0.00 H new ATOM 917 N ILE A 182 -0.866 -6.717 -1.392 1.00 0.00 N ATOM 918 CA ILE A 182 -0.663 -7.260 -0.055 1.00 0.00 C ATOM 919 C ILE A 182 -1.870 -6.952 0.833 1.00 0.00 C ATOM 920 O ILE A 182 -2.327 -7.826 1.568 1.00 0.00 O ATOM 921 CB ILE A 182 0.638 -6.663 0.535 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.887 -7.149 -0.230 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.780 -6.910 2.049 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.350 -8.558 0.129 1.00 0.00 C ATOM 0 H ILE A 182 -0.103 -6.108 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.564 -8.344 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 182 0.561 -5.584 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.678 -7.112 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.705 -6.454 -0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.711 -6.468 2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.061 -6.454 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.790 -7.982 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.232 -8.812 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.596 -8.601 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.553 -9.269 -0.088 1.00 0.00 H new ATOM 936 N THR A 183 -2.380 -5.724 0.804 1.00 0.00 N ATOM 937 CA THR A 183 -3.434 -5.272 1.701 1.00 0.00 C ATOM 938 C THR A 183 -4.785 -5.827 1.252 1.00 0.00 C ATOM 939 O THR A 183 -5.573 -6.259 2.099 1.00 0.00 O ATOM 940 CB THR A 183 -3.434 -3.741 1.762 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.205 -3.290 2.284 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.551 -3.207 2.663 1.00 0.00 C ATOM 0 H THR A 183 -2.068 -5.008 0.148 1.00 0.00 H new ATOM 0 HA THR A 183 -3.249 -5.648 2.707 1.00 0.00 H new ATOM 0 HB THR A 183 -3.591 -3.376 0.747 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.535 -3.267 1.569 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.516 -2.118 2.679 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.517 -3.534 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.416 -3.589 3.675 1.00 0.00 H new ATOM 950 N ILE A 184 -5.062 -5.839 -0.055 1.00 0.00 N ATOM 951 CA ILE A 184 -6.255 -6.453 -0.618 1.00 0.00 C ATOM 952 C ILE A 184 -6.229 -7.939 -0.217 1.00 0.00 C ATOM 953 O ILE A 184 -7.244 -8.457 0.254 1.00 0.00 O ATOM 954 CB ILE A 184 -6.339 -6.235 -2.154 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.181 -4.774 -2.654 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.699 -6.730 -2.656 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.408 -3.875 -2.536 1.00 0.00 C ATOM 0 H ILE A 184 -4.453 -5.416 -0.755 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.159 -5.988 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.488 -6.791 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.365 -4.311 -2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.879 -4.803 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.766 -6.580 -3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.806 -7.791 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.494 -6.172 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.170 -2.882 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.227 -4.300 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.705 -3.800 -1.490 1.00 0.00 H new ATOM 969 N LYS A 185 -5.067 -8.603 -0.311 1.00 0.00 N ATOM 970 CA LYS A 185 -4.886 -9.982 0.135 1.00 0.00 C ATOM 971 C LYS A 185 -5.125 -10.126 1.632 1.00 0.00 C ATOM 972 O LYS A 185 -5.877 -11.007 2.020 1.00 0.00 O ATOM 973 CB LYS A 185 -3.490 -10.530 -0.221 1.00 0.00 C ATOM 974 CG LYS A 185 -3.588 -11.706 -1.205 1.00 0.00 C ATOM 975 CD LYS A 185 -2.336 -12.591 -1.197 1.00 0.00 C ATOM 976 CE LYS A 185 -2.171 -13.216 0.197 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.684 -14.604 0.142 1.00 0.00 N ATOM 0 H LYS A 185 -4.222 -8.189 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.632 -10.572 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.886 -9.736 -0.659 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.981 -10.854 0.687 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.458 -12.313 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.748 -11.320 -2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.423 -13.373 -1.952 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.456 -12.000 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.475 -12.614 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.128 -13.191 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.590 -14.978 1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.359 -15.188 -0.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.757 -14.628 -0.330 1.00 0.00 H new ATOM 991 N GLN A 186 -4.495 -9.310 2.479 1.00 0.00 N ATOM 992 CA GLN A 186 -4.667 -9.352 3.931 1.00 0.00 C ATOM 993 C GLN A 186 -6.146 -9.292 4.291 1.00 0.00 C ATOM 994 O GLN A 186 -6.593 -9.999 5.196 1.00 0.00 O ATOM 995 CB GLN A 186 -3.906 -8.188 4.594 1.00 0.00 C ATOM 996 CG GLN A 186 -2.544 -8.607 5.157 1.00 0.00 C ATOM 997 CD GLN A 186 -2.658 -9.231 6.559 1.00 0.00 C ATOM 998 OE1 GLN A 186 -3.584 -9.973 6.876 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.751 -8.926 7.470 1.00 0.00 N ATOM 0 H GLN A 186 -3.841 -8.591 2.170 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.257 -10.291 4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.762 -7.392 3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.514 -7.775 5.399 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.078 -9.323 4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.889 -7.737 5.201 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.973 -8.312 7.229 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.829 -9.305 8.414 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.906 -8.477 3.561 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.334 -8.389 3.738 1.00 0.00 C ATOM 1010 C HIS A 187 -8.990 -9.714 3.346 1.00 0.00 C ATOM 1011 O HIS A 187 -9.639 -10.318 4.193 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.873 -7.166 2.987 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.022 -6.523 3.708 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -10.086 -6.239 5.057 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.175 -6.083 3.128 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -11.278 -5.661 5.284 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -11.967 -5.538 4.136 1.00 0.00 N ATOM 0 H HIS A 187 -6.538 -7.864 2.833 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.588 -8.233 4.787 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.072 -6.438 2.859 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.194 -7.466 1.989 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -9.364 -6.432 5.751 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.428 -6.146 2.080 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -11.633 -5.340 6.252 1.00 0.00 H new ATOM 1025 N THR A 188 -8.762 -10.207 2.122 1.00 0.00 N ATOM 1026 CA THR A 188 -9.351 -11.452 1.617 1.00 0.00 C ATOM 1027 C THR A 188 -9.016 -12.669 2.514 1.00 0.00 C ATOM 1028 O THR A 188 -9.797 -13.617 2.647 1.00 0.00 O ATOM 1029 CB THR A 188 -8.983 -11.616 0.120 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.122 -11.961 -0.640 1.00 0.00 O ATOM 1031 CG2 THR A 188 -7.888 -12.627 -0.225 1.00 0.00 C ATOM 0 H THR A 188 -8.154 -9.745 1.446 1.00 0.00 H new ATOM 0 HA THR A 188 -10.438 -11.397 1.671 1.00 0.00 H new ATOM 0 HB THR A 188 -8.580 -10.634 -0.128 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.870 -12.058 -1.582 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.732 -12.640 -1.304 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.961 -12.343 0.273 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.190 -13.619 0.110 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.848 -12.648 3.157 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.384 -13.636 4.120 1.00 0.00 C ATOM 1041 C VAL A 189 -8.145 -13.492 5.448 1.00 0.00 C ATOM 1042 O VAL A 189 -8.492 -14.498 6.071 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.861 -13.433 4.271 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.294 -14.076 5.535 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.121 -13.994 3.044 1.00 0.00 C ATOM 0 H VAL A 189 -7.169 -11.902 3.010 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.578 -14.654 3.782 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.703 -12.357 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.220 -13.898 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.774 -13.640 6.411 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.483 -15.149 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.048 -13.843 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.329 -15.060 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.461 -13.477 2.147 1.00 0.00 H new ATOM 1055 N THR A 190 -8.391 -12.262 5.903 1.00 0.00 N ATOM 1056 CA THR A 190 -9.128 -11.996 7.135 1.00 0.00 C ATOM 1057 C THR A 190 -10.601 -12.403 6.973 1.00 0.00 C ATOM 1058 O THR A 190 -11.240 -12.827 7.939 1.00 0.00 O ATOM 1059 CB THR A 190 -8.930 -10.509 7.485 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.546 -10.297 7.736 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.744 -10.058 8.696 1.00 0.00 C ATOM 0 H THR A 190 -8.081 -11.418 5.422 1.00 0.00 H new ATOM 0 HA THR A 190 -8.753 -12.593 7.967 1.00 0.00 H new ATOM 0 HB THR A 190 -9.284 -9.917 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.053 -10.317 6.889 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.557 -9.001 8.887 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.805 -10.209 8.498 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.451 -10.641 9.569 1.00 0.00 H new ATOM 1069 N THR A 191 -11.131 -12.327 5.754 1.00 0.00 N ATOM 1070 CA THR A 191 -12.528 -12.647 5.473 1.00 0.00 C ATOM 1071 C THR A 191 -12.713 -14.148 5.265 1.00 0.00 C ATOM 1072 O THR A 191 -13.727 -14.687 5.710 1.00 0.00 O ATOM 1073 CB THR A 191 -13.029 -11.836 4.276 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.036 -11.819 3.286 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.310 -10.394 4.690 1.00 0.00 C ATOM 0 H THR A 191 -10.601 -12.041 4.931 1.00 0.00 H new ATOM 0 HA THR A 191 -13.132 -12.369 6.337 1.00 0.00 H new ATOM 0 HB THR A 191 -13.944 -12.295 3.902 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.544 -12.666 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.666 -9.830 3.827 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.071 -10.381 5.470 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.395 -9.939 5.068 1.00 0.00 H new ATOM 1083 N THR A 192 -11.720 -14.867 4.722 1.00 0.00 N ATOM 1084 CA THR A 192 -11.796 -16.327 4.648 1.00 0.00 C ATOM 1085 C THR A 192 -11.905 -16.896 6.079 1.00 0.00 C ATOM 1086 O THR A 192 -12.677 -17.819 6.325 1.00 0.00 O ATOM 1087 CB THR A 192 -10.626 -16.869 3.796 1.00 0.00 C ATOM 1088 OG1 THR A 192 -11.041 -17.944 2.971 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.423 -17.353 4.610 1.00 0.00 C ATOM 0 H THR A 192 -10.867 -14.465 4.333 1.00 0.00 H new ATOM 0 HA THR A 192 -12.693 -16.665 4.130 1.00 0.00 H new ATOM 0 HB THR A 192 -10.313 -16.010 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.280 -18.264 2.443 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.649 -17.716 3.934 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.029 -16.527 5.203 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.734 -18.160 5.273 1.00 0.00 H new ATOM 1097 N THR A 193 -11.252 -16.281 7.075 1.00 0.00 N ATOM 1098 CA THR A 193 -11.373 -16.659 8.484 1.00 0.00 C ATOM 1099 C THR A 193 -12.806 -16.484 9.011 1.00 0.00 C ATOM 1100 O THR A 193 -13.186 -17.173 9.960 1.00 0.00 O ATOM 1101 CB THR A 193 -10.331 -15.862 9.292 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.075 -16.164 8.721 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.259 -16.221 10.778 1.00 0.00 C ATOM 0 H THR A 193 -10.618 -15.498 6.919 1.00 0.00 H new ATOM 0 HA THR A 193 -11.165 -17.723 8.598 1.00 0.00 H new ATOM 0 HB THR A 193 -10.614 -14.810 9.246 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.919 -15.583 7.948 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.499 -15.609 11.264 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.226 -16.035 11.244 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.000 -17.274 10.886 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.623 -15.643 8.373 1.00 0.00 N ATOM 1112 CA LYS A 194 -15.022 -15.378 8.703 1.00 0.00 C ATOM 1113 C LYS A 194 -15.968 -16.145 7.768 1.00 0.00 C ATOM 1114 O LYS A 194 -17.189 -16.042 7.931 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.263 -13.854 8.632 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.374 -13.073 9.618 1.00 0.00 C ATOM 1117 CD LYS A 194 -14.358 -11.572 9.312 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.239 -10.837 10.062 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.449 -10.808 11.524 1.00 0.00 N ATOM 0 H LYS A 194 -13.308 -15.100 7.569 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.234 -15.729 9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.070 -13.505 7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.311 -13.644 8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.734 -13.232 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.357 -13.462 9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.232 -11.423 8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.320 -11.138 9.583 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.286 -11.320 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.170 -9.815 9.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.663 -10.300 11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.344 -10.323 11.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.488 -11.781 11.889 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.446 -16.918 6.813 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.229 -17.682 5.859 1.00 0.00 C ATOM 1135 C GLY A 195 -16.812 -16.805 4.756 1.00 0.00 C ATOM 1136 O GLY A 195 -17.958 -17.034 4.364 1.00 0.00 O ATOM 0 H GLY A 195 -14.440 -17.028 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.602 -18.454 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.039 -18.191 6.382 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.074 -15.810 4.258 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.516 -14.853 3.244 1.00 0.00 C ATOM 1142 C GLU A 196 -15.381 -14.651 2.225 1.00 0.00 C ATOM 1143 O GLU A 196 -14.215 -14.788 2.602 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.902 -13.565 3.994 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.870 -12.644 3.254 1.00 0.00 C ATOM 1146 CD GLU A 196 -17.237 -11.844 2.134 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.418 -10.952 2.436 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.648 -12.020 0.965 1.00 0.00 O ATOM 0 H GLU A 196 -15.115 -15.643 4.563 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.381 -15.197 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.347 -13.840 4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.992 -13.007 4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.681 -13.244 2.842 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.316 -11.954 3.970 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.699 -14.368 0.951 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.723 -14.443 -0.147 1.00 0.00 C ATOM 1157 C ASN A 197 -14.700 -13.233 -1.104 1.00 0.00 C ATOM 1158 O ASN A 197 -13.932 -13.241 -2.069 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.880 -15.773 -0.900 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.617 -16.082 -1.694 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.520 -16.088 -1.136 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -13.722 -16.342 -2.981 1.00 0.00 N ATOM 0 H ASN A 197 -16.633 -14.083 0.655 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.743 -14.403 0.328 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.079 -16.578 -0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.737 -15.720 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.887 -16.552 -3.529 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.638 -16.333 -3.430 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.448 -12.165 -0.797 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.613 -10.923 -1.562 1.00 0.00 C ATOM 1171 C PHE A 198 -16.214 -11.144 -2.959 1.00 0.00 C ATOM 1172 O PHE A 198 -16.679 -12.239 -3.294 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.323 -10.057 -1.558 1.00 0.00 C ATOM 1174 CG PHE A 198 -14.060 -9.284 -0.278 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -15.080 -8.486 0.282 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.793 -9.325 0.340 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.854 -7.782 1.474 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.589 -8.660 1.561 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.622 -7.895 2.131 1.00 0.00 C ATOM 0 H PHE A 198 -15.997 -12.146 0.062 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.365 -10.334 -1.037 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.469 -10.707 -1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.379 -9.349 -2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.039 -8.417 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.982 -9.866 -0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.630 -7.153 1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.636 -8.737 2.063 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.466 -7.395 3.075 1.00 0.00 H new ATOM 1189 N THR A 199 -16.318 -10.059 -3.727 1.00 0.00 N ATOM 1190 CA THR A 199 -16.714 -10.010 -5.120 1.00 0.00 C ATOM 1191 C THR A 199 -16.082 -8.747 -5.736 1.00 0.00 C ATOM 1192 O THR A 199 -15.510 -7.908 -5.035 1.00 0.00 O ATOM 1193 CB THR A 199 -18.251 -10.075 -5.216 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.670 -10.179 -6.557 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.963 -8.875 -4.585 1.00 0.00 C ATOM 0 H THR A 199 -16.112 -9.130 -3.359 1.00 0.00 H new ATOM 0 HA THR A 199 -16.354 -10.864 -5.693 1.00 0.00 H new ATOM 0 HB THR A 199 -18.529 -10.965 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.649 -10.220 -6.592 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.041 -8.994 -4.693 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.708 -8.816 -3.527 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.647 -7.960 -5.086 1.00 0.00 H new ATOM 1203 N GLU A 200 -16.170 -8.591 -7.053 1.00 0.00 N ATOM 1204 CA GLU A 200 -15.278 -7.717 -7.805 1.00 0.00 C ATOM 1205 C GLU A 200 -15.616 -6.228 -7.688 1.00 0.00 C ATOM 1206 O GLU A 200 -14.741 -5.389 -7.876 1.00 0.00 O ATOM 1207 CB GLU A 200 -15.305 -8.181 -9.260 1.00 0.00 C ATOM 1208 CG GLU A 200 -14.030 -7.835 -10.023 1.00 0.00 C ATOM 1209 CD GLU A 200 -14.045 -8.589 -11.346 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -13.868 -9.829 -11.296 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -14.368 -7.968 -12.381 1.00 0.00 O ATOM 0 H GLU A 200 -16.863 -9.068 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.277 -7.798 -7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.456 -9.260 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.158 -7.726 -9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.972 -6.761 -10.199 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.152 -8.110 -9.439 1.00 0.00 H new ATOM 1218 N THR A 201 -16.856 -5.875 -7.355 1.00 0.00 N ATOM 1219 CA THR A 201 -17.272 -4.494 -7.104 1.00 0.00 C ATOM 1220 C THR A 201 -16.668 -4.048 -5.779 1.00 0.00 C ATOM 1221 O THR A 201 -16.235 -2.901 -5.670 1.00 0.00 O ATOM 1222 CB THR A 201 -18.811 -4.447 -7.025 1.00 0.00 C ATOM 1223 OG1 THR A 201 -19.402 -5.171 -8.086 1.00 0.00 O ATOM 1224 CG2 THR A 201 -19.335 -3.012 -7.106 1.00 0.00 C ATOM 0 H THR A 201 -17.613 -6.550 -7.250 1.00 0.00 H new ATOM 0 HA THR A 201 -16.934 -3.834 -7.903 1.00 0.00 H new ATOM 0 HB THR A 201 -19.078 -4.891 -6.066 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.378 -5.125 -8.009 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.423 -3.018 -7.047 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.930 -2.430 -6.278 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.025 -2.564 -8.050 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.620 -4.940 -4.788 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.009 -4.692 -3.493 1.00 0.00 C ATOM 1234 C ASP A 202 -14.542 -4.449 -3.765 1.00 0.00 C ATOM 1235 O ASP A 202 -14.049 -3.373 -3.453 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.179 -5.870 -2.513 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.624 -6.201 -2.155 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.561 -5.950 -2.942 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.866 -6.728 -1.052 1.00 0.00 O ATOM 0 H ASP A 202 -17.016 -5.876 -4.872 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.493 -3.841 -3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.715 -6.756 -2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.635 -5.643 -1.596 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.865 -5.403 -4.411 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.423 -5.324 -4.624 1.00 0.00 C ATOM 1246 C VAL A 203 -12.059 -4.099 -5.467 1.00 0.00 C ATOM 1247 O VAL A 203 -11.124 -3.399 -5.106 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.885 -6.648 -5.199 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.419 -6.554 -5.648 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.989 -7.743 -4.124 1.00 0.00 C ATOM 0 H VAL A 203 -14.299 -6.242 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.928 -5.184 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.489 -6.883 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.097 -7.517 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.324 -5.793 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.794 -6.285 -4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.610 -8.683 -4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.400 -7.455 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.032 -7.868 -3.831 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.785 -3.759 -6.534 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.461 -2.576 -7.335 1.00 0.00 C ATOM 1262 C LYS A 204 -12.629 -1.282 -6.545 1.00 0.00 C ATOM 1263 O LYS A 204 -11.796 -0.385 -6.675 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.351 -2.534 -8.585 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.781 -3.416 -9.703 1.00 0.00 C ATOM 1266 CD LYS A 204 -13.561 -3.247 -11.010 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.998 -3.738 -10.871 1.00 0.00 C ATOM 1268 NZ LYS A 204 -15.728 -3.606 -12.144 1.00 0.00 N ATOM 0 H LYS A 204 -13.597 -4.282 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.413 -2.654 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.356 -2.870 -8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.438 -1.506 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.734 -3.163 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.811 -4.461 -9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.561 -2.197 -11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.062 -3.799 -11.807 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.000 -4.781 -10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.507 -3.167 -10.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.703 -3.947 -12.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.744 -2.607 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.253 -4.171 -12.877 1.00 0.00 H new ATOM 1282 N MET A 205 -13.703 -1.150 -5.760 1.00 0.00 N ATOM 1283 CA MET A 205 -13.901 0.026 -4.916 1.00 0.00 C ATOM 1284 C MET A 205 -12.860 0.062 -3.792 1.00 0.00 C ATOM 1285 O MET A 205 -12.504 1.132 -3.292 1.00 0.00 O ATOM 1286 CB MET A 205 -15.316 0.015 -4.315 1.00 0.00 C ATOM 1287 CG MET A 205 -16.420 0.294 -5.350 1.00 0.00 C ATOM 1288 SD MET A 205 -17.922 1.014 -4.626 1.00 0.00 S ATOM 1289 CE MET A 205 -18.738 1.639 -6.117 1.00 0.00 C ATOM 0 H MET A 205 -14.447 -1.845 -5.694 1.00 0.00 H new ATOM 0 HA MET A 205 -13.782 0.916 -5.533 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.499 -0.955 -3.852 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.373 0.762 -3.523 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.032 0.971 -6.111 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.679 -0.637 -5.854 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.681 2.113 -5.844 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.093 2.369 -6.606 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.932 0.812 -6.799 1.00 0.00 H new ATOM 1299 N MET A 206 -12.395 -1.106 -3.358 1.00 0.00 N ATOM 1300 CA MET A 206 -11.449 -1.279 -2.286 1.00 0.00 C ATOM 1301 C MET A 206 -10.061 -0.917 -2.826 1.00 0.00 C ATOM 1302 O MET A 206 -9.354 -0.211 -2.127 1.00 0.00 O ATOM 1303 CB MET A 206 -11.607 -2.718 -1.779 1.00 0.00 C ATOM 1304 CG MET A 206 -10.506 -3.211 -0.862 1.00 0.00 C ATOM 1305 SD MET A 206 -10.430 -5.005 -0.566 1.00 0.00 S ATOM 1306 CE MET A 206 -12.177 -5.491 -0.489 1.00 0.00 C ATOM 0 H MET A 206 -12.688 -1.992 -3.770 1.00 0.00 H new ATOM 0 HA MET A 206 -11.612 -0.627 -1.428 1.00 0.00 H new ATOM 0 HB2 MET A 206 -12.558 -2.797 -1.252 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.664 -3.384 -2.640 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.550 -2.894 -1.278 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.616 -2.712 0.101 1.00 0.00 H new ATOM 0 HE1 MET A 206 -12.249 -6.569 -0.348 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.660 -4.983 0.346 1.00 0.00 H new ATOM 0 HE3 MET A 206 -12.673 -5.213 -1.419 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.699 -1.293 -4.057 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.437 -0.977 -4.734 1.00 0.00 C ATOM 1318 C GLU A 207 -8.195 0.524 -4.683 1.00 0.00 C ATOM 1319 O GLU A 207 -7.176 0.949 -4.151 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.429 -1.531 -6.181 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.359 -2.620 -6.408 1.00 0.00 C ATOM 1322 CD GLU A 207 -5.999 -2.153 -6.955 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.753 -0.938 -7.133 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.152 -3.030 -7.252 1.00 0.00 O ATOM 0 H GLU A 207 -10.315 -1.859 -4.641 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.613 -1.467 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.412 -1.942 -6.411 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.256 -0.710 -6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.187 -3.130 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.767 -3.359 -7.098 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.168 1.329 -5.128 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.063 2.791 -5.099 1.00 0.00 C ATOM 1333 C ARG A 208 -8.725 3.296 -3.709 1.00 0.00 C ATOM 1334 O ARG A 208 -7.897 4.194 -3.550 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.380 3.438 -5.574 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.763 3.098 -7.018 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.700 3.601 -7.995 1.00 0.00 C ATOM 1338 NE ARG A 208 -10.003 3.227 -9.383 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.186 2.580 -10.221 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -8.099 1.946 -9.797 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -9.470 2.579 -11.517 1.00 0.00 N ATOM 0 H ARG A 208 -10.046 0.986 -5.517 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.256 3.072 -5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.186 3.122 -4.912 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.295 4.520 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.879 2.019 -7.124 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.726 3.547 -7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.624 4.686 -7.921 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.729 3.194 -7.714 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.923 3.485 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.865 1.943 -8.804 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.498 1.462 -10.464 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.299 3.066 -11.858 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.859 2.091 -12.173 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.409 2.753 -2.709 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.257 3.169 -1.333 1.00 0.00 C ATOM 1357 C VAL A 209 -7.902 2.717 -0.791 1.00 0.00 C ATOM 1358 O VAL A 209 -7.193 3.546 -0.229 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.507 2.715 -0.554 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.309 2.556 0.946 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.579 3.799 -0.695 1.00 0.00 C ATOM 0 H VAL A 209 -10.090 2.005 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.221 4.253 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.768 1.744 -0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.244 2.234 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.537 1.810 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.004 3.510 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.474 3.498 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.204 4.737 -0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.823 3.934 -1.749 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.514 1.453 -0.950 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.224 0.952 -0.501 1.00 0.00 C ATOM 1373 C VAL A 210 -5.102 1.757 -1.183 1.00 0.00 C ATOM 1374 O VAL A 210 -4.149 2.135 -0.504 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.138 -0.573 -0.750 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.776 -1.119 -0.324 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.166 -1.403 0.055 1.00 0.00 C ATOM 0 H VAL A 210 -8.094 0.744 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.103 1.091 0.573 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.329 -0.675 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.740 -2.193 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.991 -0.626 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.624 -0.929 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.040 -2.461 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.008 -1.243 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.175 -1.091 -0.213 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.225 2.054 -2.482 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.277 2.852 -3.243 1.00 0.00 C ATOM 1389 C GLU A 211 -4.161 4.227 -2.602 1.00 0.00 C ATOM 1390 O GLU A 211 -3.076 4.582 -2.153 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.669 2.902 -4.735 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.860 3.960 -5.505 1.00 0.00 C ATOM 1393 CD GLU A 211 -3.717 3.740 -7.017 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -4.318 2.794 -7.586 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -2.935 4.490 -7.645 1.00 0.00 O ATOM 0 H GLU A 211 -6.014 1.732 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.290 2.391 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.508 1.923 -5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.733 3.123 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.327 4.932 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.861 4.010 -5.071 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.249 4.996 -2.514 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.202 6.360 -2.010 1.00 0.00 C ATOM 1404 C GLN A 212 -4.742 6.406 -0.553 1.00 0.00 C ATOM 1405 O GLN A 212 -4.093 7.369 -0.147 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.603 6.948 -2.178 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.737 8.449 -1.912 1.00 0.00 C ATOM 1408 CD GLN A 212 -5.756 9.319 -2.695 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.086 9.827 -3.760 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -4.559 9.557 -2.178 1.00 0.00 N ATOM 0 H GLN A 212 -6.181 4.687 -2.790 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.474 6.948 -2.569 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.940 6.748 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.280 6.419 -1.508 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.753 8.759 -2.155 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.595 8.631 -0.847 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.293 9.130 -1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.904 10.167 -2.667 1.00 0.00 H new ATOM 1419 N MET A 213 -5.053 5.380 0.240 1.00 0.00 N ATOM 1420 CA MET A 213 -4.549 5.263 1.604 1.00 0.00 C ATOM 1421 C MET A 213 -3.040 4.979 1.608 1.00 0.00 C ATOM 1422 O MET A 213 -2.327 5.570 2.419 1.00 0.00 O ATOM 1423 CB MET A 213 -5.314 4.192 2.400 1.00 0.00 C ATOM 1424 CG MET A 213 -6.766 4.582 2.740 1.00 0.00 C ATOM 1425 SD MET A 213 -7.353 3.909 4.323 1.00 0.00 S ATOM 1426 CE MET A 213 -8.327 2.482 3.795 1.00 0.00 C ATOM 0 H MET A 213 -5.659 4.611 -0.046 1.00 0.00 H new ATOM 0 HA MET A 213 -4.716 6.219 2.099 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.322 3.265 1.827 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.777 3.989 3.326 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.844 5.669 2.766 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.422 4.235 1.942 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.181 1.662 4.498 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.383 2.752 3.767 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.006 2.170 2.801 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.529 4.103 0.737 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.103 3.793 0.699 1.00 0.00 C ATOM 1438 C CYS A 214 -0.287 4.897 0.016 1.00 0.00 C ATOM 1439 O CYS A 214 0.883 5.066 0.353 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.836 2.406 0.097 1.00 0.00 C ATOM 1441 SG CYS A 214 0.622 1.634 0.860 1.00 0.00 S ATOM 0 H CYS A 214 -3.086 3.597 0.049 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.758 3.756 1.732 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.708 1.768 0.243 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.683 2.496 -0.979 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.890 5.694 -0.869 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.338 6.948 -1.376 1.00 0.00 C ATOM 1448 C ILE A 215 -0.192 7.916 -0.202 1.00 0.00 C ATOM 1449 O ILE A 215 0.852 8.542 -0.056 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.245 7.508 -2.501 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.060 6.671 -3.786 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.958 8.993 -2.790 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.147 6.908 -4.839 1.00 0.00 C ATOM 0 H ILE A 215 -1.805 5.476 -1.264 1.00 0.00 H new ATOM 0 HA ILE A 215 0.646 6.793 -1.818 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.278 7.437 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.088 6.902 -4.222 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.048 5.614 -3.521 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.617 9.343 -3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.134 9.580 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.080 9.109 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.950 6.286 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.120 6.650 -4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.146 7.957 -5.133 1.00 0.00 H new ATOM 1465 N THR A 216 -1.203 8.033 0.658 1.00 0.00 N ATOM 1466 CA THR A 216 -1.116 8.863 1.851 1.00 0.00 C ATOM 1467 C THR A 216 0.012 8.403 2.788 1.00 0.00 C ATOM 1468 O THR A 216 0.606 9.242 3.471 1.00 0.00 O ATOM 1469 CB THR A 216 -2.507 8.898 2.500 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.322 9.727 1.695 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.508 9.375 3.951 1.00 0.00 C ATOM 0 H THR A 216 -2.098 7.557 0.546 1.00 0.00 H new ATOM 0 HA THR A 216 -0.836 9.885 1.594 1.00 0.00 H new ATOM 0 HB THR A 216 -2.890 7.879 2.549 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.733 9.191 0.985 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.528 9.370 4.335 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.891 8.709 4.553 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.106 10.387 4.002 1.00 0.00 H new ATOM 1479 N GLN A 217 0.323 7.104 2.848 1.00 0.00 N ATOM 1480 CA GLN A 217 1.501 6.630 3.570 1.00 0.00 C ATOM 1481 C GLN A 217 2.781 7.010 2.818 1.00 0.00 C ATOM 1482 O GLN A 217 3.710 7.515 3.447 1.00 0.00 O ATOM 1483 CB GLN A 217 1.401 5.129 3.882 1.00 0.00 C ATOM 1484 CG GLN A 217 0.223 4.868 4.835 1.00 0.00 C ATOM 1485 CD GLN A 217 0.471 3.726 5.816 1.00 0.00 C ATOM 1486 OE1 GLN A 217 0.071 2.592 5.615 1.00 0.00 O ATOM 1487 NE2 GLN A 217 1.092 3.994 6.949 1.00 0.00 N ATOM 0 H GLN A 217 -0.225 6.366 2.405 1.00 0.00 H new ATOM 0 HA GLN A 217 1.546 7.130 4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.265 4.565 2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.330 4.780 4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.012 5.778 5.396 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.666 4.643 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.433 4.938 7.133 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.231 3.258 7.641 1.00 0.00 H new ATOM 1496 N TYR A 218 2.800 6.855 1.491 1.00 0.00 N ATOM 1497 CA TYR A 218 3.934 7.203 0.647 1.00 0.00 C ATOM 1498 C TYR A 218 4.326 8.658 0.859 1.00 0.00 C ATOM 1499 O TYR A 218 5.492 8.938 1.101 1.00 0.00 O ATOM 1500 CB TYR A 218 3.640 6.917 -0.834 1.00 0.00 C ATOM 1501 CG TYR A 218 4.914 6.752 -1.636 1.00 0.00 C ATOM 1502 CD1 TYR A 218 5.539 5.496 -1.670 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.518 7.851 -2.272 1.00 0.00 C ATOM 1504 CE1 TYR A 218 6.776 5.334 -2.309 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.757 7.697 -2.919 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.402 6.437 -2.930 1.00 0.00 C ATOM 1507 OH TYR A 218 8.621 6.291 -3.523 1.00 0.00 O ATOM 0 H TYR A 218 2.010 6.476 0.969 1.00 0.00 H new ATOM 0 HA TYR A 218 4.777 6.575 0.936 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.038 6.012 -0.917 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.050 7.733 -1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.063 4.648 -1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.030 8.814 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.251 4.364 -2.326 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.218 8.542 -3.409 1.00 0.00 H new ATOM 0 HH TYR A 218 8.905 7.149 -3.902 1.00 0.00 H new ATOM 1517 N GLU A 219 3.352 9.569 0.832 1.00 0.00 N ATOM 1518 CA GLU A 219 3.523 10.992 1.086 1.00 0.00 C ATOM 1519 C GLU A 219 4.192 11.227 2.436 1.00 0.00 C ATOM 1520 O GLU A 219 5.292 11.778 2.498 1.00 0.00 O ATOM 1521 CB GLU A 219 2.158 11.703 0.993 1.00 0.00 C ATOM 1522 CG GLU A 219 1.901 12.289 -0.399 1.00 0.00 C ATOM 1523 CD GLU A 219 2.693 13.584 -0.603 1.00 0.00 C ATOM 1524 OE1 GLU A 219 3.885 13.502 -0.989 1.00 0.00 O ATOM 1525 OE2 GLU A 219 2.114 14.666 -0.344 1.00 0.00 O ATOM 0 H GLU A 219 2.385 9.321 0.624 1.00 0.00 H new ATOM 0 HA GLU A 219 4.181 11.415 0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.365 10.996 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.115 12.501 1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.182 11.562 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.836 12.486 -0.524 1.00 0.00 H new