USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 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 171:sc= -0.461 (180deg=-0.597) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot 85:sc= 0.531 USER MOD Set 2.2: A 206 MET CE :methyl 178:sc= -0.172 (180deg=-0.184) USER MOD Set 3.1: A 171 ASN : amide:sc= 0 X(o=-0.9,f=-0.72) USER MOD Set 3.2: A 172 GLN : amide:sc= -0.896! C(o=-0.9!,f=-6.7!) USER MOD Set 4.1: A 150 TYR OH : rot 130:sc= -0.0169 USER MOD Set 4.2: A 154 MET CE :methyl -137:sc= -1.89 (180deg=-4.61!) USER MOD Set 5.1: A 129 MET CE :methyl 140:sc=-0.00129 (180deg=-2.44) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.00492 USER MOD Single : A 134 MET CE :methyl 166:sc= -0.937 (180deg=-1.41) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.873 K(o=0.87,f=-3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -1.02 K(o=-1,f=-5.7!) USER MOD Single : A 155 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.016) USER MOD Single : A 157 TYR OH : rot -6:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 160 GLN : amide:sc= 0.545 K(o=0.54,f=-0.2) USER MOD Single : A 162 TYR OH : rot 165:sc= 0 USER MOD Single : A 169 TYR OH : rot 11:sc= 1.46 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 177 HIS : no HD1:sc= -0.188 K(o=-0.19,f=-1) USER MOD Single : A 181 ASN : amide:sc= -0.0083 X(o=-0.0083,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 2.03 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0059 X(o=-0.0059,f=-0.25) USER MOD Single : A 187 HIS : no HD1:sc= -0.248 X(o=-0.25,f=-0.021) USER MOD Single : A 190 THR OG1 : rot 115:sc= 1.04 USER MOD Single : A 191 THR OG1 : rot 76:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : A 193 THR OG1 : rot -87:sc= 1.12 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.28) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00686 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 168:sc= -1.25 (180deg=-1.5) USER MOD Single : A 212 GLN : amide:sc= -1.98! K(o=-2!,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.144 (180deg=-0.144) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.46 USER MOD Single : A 217 GLN : amide:sc= 0.379 K(o=0.38,f=-1.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.19) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.309 -11.558 6.365 1.00 0.00 N ATOM 2 CA LEU A 125 9.248 -10.578 6.588 1.00 0.00 C ATOM 3 C LEU A 125 9.395 -9.833 7.925 1.00 0.00 C ATOM 4 O LEU A 125 9.921 -8.724 7.926 1.00 0.00 O ATOM 5 CB LEU A 125 7.888 -11.234 6.351 1.00 0.00 C ATOM 6 CG LEU A 125 6.812 -10.206 5.959 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.567 -10.957 5.512 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.424 -9.215 7.061 1.00 0.00 C ATOM 0 HA LEU A 125 9.337 -9.776 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.979 -11.982 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.576 -11.758 7.254 1.00 0.00 H new ATOM 0 HG LEU A 125 7.248 -9.603 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.793 -10.243 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.809 -11.586 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.205 -11.581 6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.660 -8.534 6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.033 -9.761 7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.302 -8.644 7.363 1.00 0.00 H new ATOM 20 N GLY A 126 8.915 -10.392 9.041 1.00 0.00 N ATOM 21 CA GLY A 126 9.146 -9.911 10.399 1.00 0.00 C ATOM 22 C GLY A 126 8.559 -8.536 10.729 1.00 0.00 C ATOM 23 O GLY A 126 8.844 -8.027 11.816 1.00 0.00 O ATOM 0 H GLY A 126 8.330 -11.228 9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.732 -10.639 11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.221 -9.877 10.574 1.00 0.00 H new ATOM 27 N GLY A 127 7.755 -7.952 9.836 1.00 0.00 N ATOM 28 CA GLY A 127 7.217 -6.601 9.941 1.00 0.00 C ATOM 29 C GLY A 127 7.586 -5.710 8.751 1.00 0.00 C ATOM 30 O GLY A 127 7.024 -4.620 8.668 1.00 0.00 O ATOM 0 H GLY A 127 7.452 -8.430 8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.131 -6.655 10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.584 -6.141 10.859 1.00 0.00 H new ATOM 34 N TYR A 128 8.463 -6.179 7.839 1.00 0.00 N ATOM 35 CA TYR A 128 8.990 -5.504 6.644 1.00 0.00 C ATOM 36 C TYR A 128 9.163 -4.015 6.943 1.00 0.00 C ATOM 37 O TYR A 128 10.086 -3.690 7.682 1.00 0.00 O ATOM 38 CB TYR A 128 8.196 -5.903 5.385 1.00 0.00 C ATOM 39 CG TYR A 128 9.023 -6.195 4.133 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.204 -5.477 3.846 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.632 -7.238 3.263 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.988 -5.816 2.729 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.404 -7.563 2.134 1.00 0.00 C ATOM 44 CZ TYR A 128 10.588 -6.850 1.858 1.00 0.00 C ATOM 45 OH TYR A 128 11.357 -7.189 0.786 1.00 0.00 O ATOM 0 H TYR A 128 8.850 -7.118 7.931 1.00 0.00 H new ATOM 0 HA TYR A 128 9.995 -5.842 6.391 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.604 -6.788 5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.494 -5.102 5.154 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.507 -4.663 4.488 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.728 -7.793 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.905 -5.279 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.089 -8.360 1.477 1.00 0.00 H new ATOM 0 HH TYR A 128 10.930 -7.922 0.296 1.00 0.00 H new ATOM 55 N MET A 129 8.271 -3.142 6.458 1.00 0.00 N ATOM 56 CA MET A 129 8.138 -1.767 6.901 1.00 0.00 C ATOM 57 C MET A 129 6.657 -1.410 6.769 1.00 0.00 C ATOM 58 O MET A 129 6.087 -1.543 5.684 1.00 0.00 O ATOM 59 CB MET A 129 9.046 -0.866 6.050 1.00 0.00 C ATOM 60 CG MET A 129 10.361 -0.601 6.780 1.00 0.00 C ATOM 61 SD MET A 129 10.140 0.321 8.319 1.00 0.00 S ATOM 62 CE MET A 129 10.129 1.979 7.631 1.00 0.00 C ATOM 0 H MET A 129 7.607 -3.390 5.725 1.00 0.00 H new ATOM 0 HA MET A 129 8.451 -1.627 7.936 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.244 -1.341 5.089 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.541 0.077 5.841 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.847 -1.552 6.999 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.030 -0.045 6.123 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.375 2.579 8.140 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.109 2.436 7.767 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.896 1.930 6.567 1.00 0.00 H new ATOM 72 N LEU A 130 6.030 -0.955 7.859 1.00 0.00 N ATOM 73 CA LEU A 130 4.654 -0.480 7.890 1.00 0.00 C ATOM 74 C LEU A 130 4.674 0.953 8.416 1.00 0.00 C ATOM 75 O LEU A 130 5.057 1.192 9.568 1.00 0.00 O ATOM 76 CB LEU A 130 3.788 -1.421 8.754 1.00 0.00 C ATOM 77 CG LEU A 130 2.335 -0.925 8.858 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.596 -1.046 7.525 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.552 -1.690 9.919 1.00 0.00 C ATOM 0 H LEU A 130 6.486 -0.908 8.770 1.00 0.00 H new ATOM 0 HA LEU A 130 4.207 -0.483 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.800 -2.423 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.219 -1.497 9.752 1.00 0.00 H new ATOM 0 HG LEU A 130 2.396 0.126 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.574 -0.685 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.107 -0.449 6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.579 -2.090 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.531 -1.311 9.962 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.535 -2.750 9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.030 -1.557 10.890 1.00 0.00 H new ATOM 91 N GLY A 131 4.303 1.904 7.561 1.00 0.00 N ATOM 92 CA GLY A 131 4.226 3.313 7.904 1.00 0.00 C ATOM 93 C GLY A 131 2.939 3.621 8.660 1.00 0.00 C ATOM 94 O GLY A 131 2.240 2.720 9.140 1.00 0.00 O ATOM 0 H GLY A 131 4.044 1.708 6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.086 3.590 8.514 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.272 3.915 6.996 1.00 0.00 H new ATOM 98 N SER A 132 2.631 4.909 8.802 1.00 0.00 N ATOM 99 CA SER A 132 1.478 5.339 9.580 1.00 0.00 C ATOM 100 C SER A 132 0.166 4.952 8.898 1.00 0.00 C ATOM 101 O SER A 132 0.125 4.438 7.775 1.00 0.00 O ATOM 102 CB SER A 132 1.532 6.842 9.865 1.00 0.00 C ATOM 103 OG SER A 132 0.902 7.145 11.099 1.00 0.00 O ATOM 0 H SER A 132 3.167 5.671 8.387 1.00 0.00 H new ATOM 0 HA SER A 132 1.515 4.817 10.536 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.570 7.175 9.890 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.042 7.387 9.058 1.00 0.00 H new ATOM 0 HG SER A 132 0.949 8.110 11.262 1.00 0.00 H new ATOM 109 N ALA A 133 -0.913 5.203 9.626 1.00 0.00 N ATOM 110 CA ALA A 133 -2.253 4.789 9.252 1.00 0.00 C ATOM 111 C ALA A 133 -3.012 5.905 8.544 1.00 0.00 C ATOM 112 O ALA A 133 -2.574 7.056 8.501 1.00 0.00 O ATOM 113 CB ALA A 133 -3.015 4.304 10.490 1.00 0.00 C ATOM 0 H ALA A 133 -0.878 5.710 10.510 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.168 3.964 8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.020 3.995 10.201 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.489 3.459 10.933 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.079 5.113 11.218 1.00 0.00 H new ATOM 119 N MET A 134 -4.164 5.538 7.985 1.00 0.00 N ATOM 120 CA MET A 134 -5.024 6.385 7.194 1.00 0.00 C ATOM 121 C MET A 134 -6.450 5.850 7.328 1.00 0.00 C ATOM 122 O MET A 134 -6.660 4.686 7.692 1.00 0.00 O ATOM 123 CB MET A 134 -4.519 6.388 5.739 1.00 0.00 C ATOM 124 CG MET A 134 -4.195 5.006 5.135 1.00 0.00 C ATOM 125 SD MET A 134 -2.745 4.093 5.714 1.00 0.00 S ATOM 126 CE MET A 134 -1.637 4.703 4.467 1.00 0.00 C ATOM 0 H MET A 134 -4.532 4.592 8.083 1.00 0.00 H new ATOM 0 HA MET A 134 -5.014 7.420 7.536 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.272 6.868 5.114 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.622 7.005 5.688 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.065 4.369 5.293 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.088 5.138 4.058 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.609 4.477 4.752 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.863 4.225 3.514 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.758 5.782 4.369 1.00 0.00 H new ATOM 136 N SER A 135 -7.437 6.693 7.041 1.00 0.00 N ATOM 137 CA SER A 135 -8.836 6.340 7.098 1.00 0.00 C ATOM 138 C SER A 135 -9.360 6.086 5.683 1.00 0.00 C ATOM 139 O SER A 135 -8.740 6.480 4.690 1.00 0.00 O ATOM 140 CB SER A 135 -9.560 7.455 7.854 1.00 0.00 C ATOM 141 OG SER A 135 -9.566 7.124 9.239 1.00 0.00 O ATOM 0 H SER A 135 -7.274 7.659 6.757 1.00 0.00 H new ATOM 0 HA SER A 135 -9.012 5.410 7.639 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.059 8.410 7.694 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.580 7.564 7.485 1.00 0.00 H new ATOM 0 HG SER A 135 -10.025 7.829 9.742 1.00 0.00 H new ATOM 147 N ARG A 136 -10.496 5.394 5.611 1.00 0.00 N ATOM 148 CA ARG A 136 -11.058 4.789 4.413 1.00 0.00 C ATOM 149 C ARG A 136 -11.197 5.809 3.276 1.00 0.00 C ATOM 150 O ARG A 136 -11.965 6.758 3.421 1.00 0.00 O ATOM 151 CB ARG A 136 -12.371 4.108 4.827 1.00 0.00 C ATOM 152 CG ARG A 136 -12.043 2.863 5.680 1.00 0.00 C ATOM 153 CD ARG A 136 -13.209 2.342 6.522 1.00 0.00 C ATOM 154 NE ARG A 136 -13.333 3.059 7.800 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.174 2.725 8.784 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.010 1.707 8.636 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.221 3.423 9.910 1.00 0.00 N ATOM 0 H ARG A 136 -11.077 5.234 6.434 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.394 4.032 3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.992 4.801 5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.941 3.820 3.944 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.704 2.065 5.019 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.212 3.102 6.343 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.136 2.444 5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.069 1.279 6.716 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.733 3.871 7.946 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.014 1.173 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.649 1.458 9.391 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.609 4.229 10.036 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.869 3.154 10.650 1.00 0.00 H new ATOM 171 N PRO A 137 -10.461 5.653 2.155 1.00 0.00 N ATOM 172 CA PRO A 137 -10.293 6.700 1.147 1.00 0.00 C ATOM 173 C PRO A 137 -11.532 6.974 0.289 1.00 0.00 C ATOM 174 O PRO A 137 -11.499 7.956 -0.440 1.00 0.00 O ATOM 175 CB PRO A 137 -9.137 6.229 0.246 1.00 0.00 C ATOM 176 CG PRO A 137 -9.171 4.716 0.391 1.00 0.00 C ATOM 177 CD PRO A 137 -9.592 4.531 1.844 1.00 0.00 C ATOM 0 HA PRO A 137 -10.100 7.643 1.658 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.283 6.537 -0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.182 6.642 0.569 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.881 4.259 -0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.198 4.268 0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.113 3.584 1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.724 4.516 2.503 1.00 0.00 H new ATOM 184 N ILE A 138 -12.557 6.108 0.327 1.00 0.00 N ATOM 185 CA ILE A 138 -13.738 6.088 -0.548 1.00 0.00 C ATOM 186 C ILE A 138 -13.370 6.376 -2.014 1.00 0.00 C ATOM 187 O ILE A 138 -13.304 7.514 -2.482 1.00 0.00 O ATOM 188 CB ILE A 138 -14.887 6.963 0.002 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.291 6.601 1.452 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.127 6.870 -0.912 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.764 5.161 1.657 1.00 0.00 C ATOM 0 H ILE A 138 -12.584 5.355 1.014 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.134 5.072 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.506 7.984 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.438 6.783 2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.086 7.276 1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.925 7.493 -0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.868 7.216 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.465 5.835 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.023 5.009 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.640 4.974 1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.967 4.473 1.377 1.00 0.00 H new ATOM 203 N ILE A 139 -13.117 5.289 -2.738 1.00 0.00 N ATOM 204 CA ILE A 139 -12.923 5.279 -4.183 1.00 0.00 C ATOM 205 C ILE A 139 -14.242 5.680 -4.851 1.00 0.00 C ATOM 206 O ILE A 139 -15.276 5.801 -4.193 1.00 0.00 O ATOM 207 CB ILE A 139 -12.408 3.872 -4.594 1.00 0.00 C ATOM 208 CG1 ILE A 139 -11.148 3.484 -3.781 1.00 0.00 C ATOM 209 CG2 ILE A 139 -12.100 3.690 -6.097 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.975 4.446 -4.013 1.00 0.00 C ATOM 0 H ILE A 139 -13.039 4.362 -2.321 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.174 5.999 -4.511 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.245 3.212 -4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.396 3.469 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.843 2.473 -4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.748 2.674 -6.276 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.005 3.868 -6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.330 4.400 -6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.119 4.126 -3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.705 4.443 -5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.267 5.454 -3.716 1.00 0.00 H new ATOM 222 N HIS A 140 -14.202 5.907 -6.161 1.00 0.00 N ATOM 223 CA HIS A 140 -15.359 6.149 -6.990 1.00 0.00 C ATOM 224 C HIS A 140 -15.331 5.117 -8.110 1.00 0.00 C ATOM 225 O HIS A 140 -14.724 5.341 -9.158 1.00 0.00 O ATOM 226 CB HIS A 140 -15.343 7.604 -7.479 1.00 0.00 C ATOM 227 CG HIS A 140 -15.806 8.600 -6.440 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.146 8.327 -5.131 1.00 0.00 N ATOM 229 CD2 HIS A 140 -16.001 9.939 -6.643 1.00 0.00 C ATOM 230 CE1 HIS A 140 -16.539 9.473 -4.557 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.504 10.478 -5.451 1.00 0.00 N ATOM 0 H HIS A 140 -13.327 5.926 -6.685 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.297 6.033 -6.448 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.331 7.862 -7.791 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.979 7.689 -8.360 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -16.105 7.413 -4.679 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.803 10.482 -7.556 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.840 9.575 -3.525 1.00 0.00 H new ATOM 239 N PHE A 141 -15.958 3.963 -7.867 1.00 0.00 N ATOM 240 CA PHE A 141 -16.071 2.879 -8.830 1.00 0.00 C ATOM 241 C PHE A 141 -17.103 3.209 -9.920 1.00 0.00 C ATOM 242 O PHE A 141 -17.264 2.450 -10.873 1.00 0.00 O ATOM 243 CB PHE A 141 -16.406 1.583 -8.071 1.00 0.00 C ATOM 244 CG PHE A 141 -15.224 1.015 -7.298 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.235 0.302 -8.005 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.090 1.199 -5.901 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.128 -0.225 -7.321 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.986 0.648 -5.215 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.018 -0.060 -5.937 1.00 0.00 C ATOM 0 H PHE A 141 -16.409 3.758 -6.975 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.123 2.741 -9.351 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.225 1.777 -7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.760 0.835 -8.781 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.329 0.161 -9.072 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.834 1.763 -5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.361 -0.758 -7.864 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.889 0.771 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.173 -0.486 -5.417 1.00 0.00 H new ATOM 259 N GLY A 142 -17.827 4.329 -9.798 1.00 0.00 N ATOM 260 CA GLY A 142 -18.789 4.818 -10.778 1.00 0.00 C ATOM 261 C GLY A 142 -20.101 4.035 -10.754 1.00 0.00 C ATOM 262 O GLY A 142 -21.032 4.396 -11.473 1.00 0.00 O ATOM 0 H GLY A 142 -17.752 4.937 -8.983 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.995 5.871 -10.586 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.351 4.756 -11.774 1.00 0.00 H new ATOM 266 N SER A 143 -20.199 3.004 -9.918 1.00 0.00 N ATOM 267 CA SER A 143 -21.361 2.140 -9.775 1.00 0.00 C ATOM 268 C SER A 143 -21.651 2.083 -8.302 1.00 0.00 C ATOM 269 O SER A 143 -20.883 1.494 -7.557 1.00 0.00 O ATOM 270 CB SER A 143 -21.135 0.786 -10.446 1.00 0.00 C ATOM 271 OG SER A 143 -21.286 0.958 -11.843 1.00 0.00 O ATOM 0 H SER A 143 -19.435 2.739 -9.296 1.00 0.00 H new ATOM 0 HA SER A 143 -22.240 2.525 -10.292 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.139 0.408 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.850 0.052 -10.073 1.00 0.00 H new ATOM 0 HG SER A 143 -21.143 0.100 -12.295 1.00 0.00 H new ATOM 277 N ASP A 144 -22.716 2.762 -7.874 1.00 0.00 N ATOM 278 CA ASP A 144 -23.054 2.902 -6.461 1.00 0.00 C ATOM 279 C ASP A 144 -23.230 1.532 -5.810 1.00 0.00 C ATOM 280 O ASP A 144 -22.862 1.372 -4.649 1.00 0.00 O ATOM 281 CB ASP A 144 -24.300 3.786 -6.269 1.00 0.00 C ATOM 282 CG ASP A 144 -23.910 5.129 -5.649 1.00 0.00 C ATOM 283 OD1 ASP A 144 -23.451 6.033 -6.384 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.945 5.249 -4.401 1.00 0.00 O ATOM 0 H ASP A 144 -23.369 3.231 -8.501 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.225 3.403 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.789 3.950 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.019 3.277 -5.627 1.00 0.00 H new ATOM 289 N TYR A 145 -23.714 0.528 -6.557 1.00 0.00 N ATOM 290 CA TYR A 145 -23.741 -0.858 -6.106 1.00 0.00 C ATOM 291 C TYR A 145 -22.337 -1.432 -5.951 1.00 0.00 C ATOM 292 O TYR A 145 -22.081 -2.043 -4.916 1.00 0.00 O ATOM 293 CB TYR A 145 -24.557 -1.729 -7.067 1.00 0.00 C ATOM 294 CG TYR A 145 -24.882 -3.138 -6.582 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.400 -3.362 -5.287 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.717 -4.232 -7.455 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.795 -4.655 -4.889 1.00 0.00 C ATOM 298 CE2 TYR A 145 -25.128 -5.523 -7.071 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.681 -5.738 -5.791 1.00 0.00 C ATOM 300 OH TYR A 145 -26.134 -6.972 -5.439 1.00 0.00 O ATOM 0 H TYR A 145 -24.097 0.663 -7.493 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.218 -0.865 -5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.494 -1.216 -7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.011 -1.807 -8.007 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.494 -2.537 -4.597 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.272 -4.079 -8.427 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.185 -4.819 -3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.020 -6.350 -7.757 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.979 -7.600 -6.175 1.00 0.00 H new ATOM 310 N GLU A 146 -21.437 -1.225 -6.925 1.00 0.00 N ATOM 311 CA GLU A 146 -20.079 -1.780 -6.791 1.00 0.00 C ATOM 312 C GLU A 146 -19.388 -1.139 -5.588 1.00 0.00 C ATOM 313 O GLU A 146 -18.771 -1.802 -4.759 1.00 0.00 O ATOM 314 CB GLU A 146 -19.221 -1.554 -8.048 1.00 0.00 C ATOM 315 CG GLU A 146 -19.614 -2.447 -9.227 1.00 0.00 C ATOM 316 CD GLU A 146 -18.412 -2.804 -10.110 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.800 -1.898 -10.710 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.060 -4.011 -10.163 1.00 0.00 O ATOM 0 H GLU A 146 -21.612 -0.700 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.179 -2.857 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.303 -0.510 -8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.175 -1.733 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.071 -3.362 -8.851 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.367 -1.939 -9.830 1.00 0.00 H new ATOM 325 N ASP A 147 -19.551 0.170 -5.461 1.00 0.00 N ATOM 326 CA ASP A 147 -18.983 0.970 -4.398 1.00 0.00 C ATOM 327 C ASP A 147 -19.557 0.529 -3.045 1.00 0.00 C ATOM 328 O ASP A 147 -18.835 0.438 -2.053 1.00 0.00 O ATOM 329 CB ASP A 147 -19.260 2.441 -4.723 1.00 0.00 C ATOM 330 CG ASP A 147 -18.096 3.314 -4.287 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.817 3.340 -3.069 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.503 3.923 -5.211 1.00 0.00 O ATOM 0 H ASP A 147 -20.102 0.719 -6.121 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.904 0.833 -4.324 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.427 2.557 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.172 2.764 -4.221 1.00 0.00 H new ATOM 337 N ARG A 148 -20.854 0.184 -2.985 1.00 0.00 N ATOM 338 CA ARG A 148 -21.498 -0.427 -1.814 1.00 0.00 C ATOM 339 C ARG A 148 -20.970 -1.822 -1.506 1.00 0.00 C ATOM 340 O ARG A 148 -21.085 -2.233 -0.351 1.00 0.00 O ATOM 341 CB ARG A 148 -23.023 -0.524 -1.990 1.00 0.00 C ATOM 342 CG ARG A 148 -23.751 0.560 -1.185 1.00 0.00 C ATOM 343 CD ARG A 148 -25.041 0.936 -1.915 1.00 0.00 C ATOM 344 NE ARG A 148 -25.734 2.061 -1.282 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.884 2.006 -0.607 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.328 0.856 -0.094 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.595 3.117 -0.485 1.00 0.00 N ATOM 0 H ARG A 148 -21.495 0.326 -3.765 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.256 0.234 -0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.276 -0.426 -3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.366 -1.508 -1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.977 0.197 -0.182 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.113 1.437 -1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.809 1.191 -2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.705 0.072 -1.941 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.294 2.977 -1.365 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.786 0.001 -0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.209 0.833 0.419 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.260 3.985 -0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.478 3.104 0.026 1.00 0.00 H new ATOM 361 N TYR A 149 -20.461 -2.558 -2.493 1.00 0.00 N ATOM 362 CA TYR A 149 -19.981 -3.917 -2.309 1.00 0.00 C ATOM 363 C TYR A 149 -18.857 -3.881 -1.279 1.00 0.00 C ATOM 364 O TYR A 149 -19.009 -4.422 -0.185 1.00 0.00 O ATOM 365 CB TYR A 149 -19.567 -4.536 -3.657 1.00 0.00 C ATOM 366 CG TYR A 149 -19.748 -6.038 -3.689 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.735 -6.896 -3.218 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.952 -6.576 -4.183 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.935 -8.289 -3.222 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.161 -7.962 -4.181 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.163 -8.823 -3.677 1.00 0.00 C ATOM 372 OH TYR A 149 -20.415 -10.156 -3.601 1.00 0.00 O ATOM 0 H TYR A 149 -20.372 -2.219 -3.451 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.769 -4.567 -1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.157 -4.086 -4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.523 -4.295 -3.857 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.805 -6.485 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.718 -5.918 -4.565 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.152 -8.949 -2.878 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -22.084 -8.370 -4.565 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.308 -10.341 -3.959 1.00 0.00 H new ATOM 382 N TYR A 150 -17.781 -3.151 -1.586 1.00 0.00 N ATOM 383 CA TYR A 150 -16.682 -2.951 -0.653 1.00 0.00 C ATOM 384 C TYR A 150 -17.153 -2.216 0.603 1.00 0.00 C ATOM 385 O TYR A 150 -16.706 -2.518 1.701 1.00 0.00 O ATOM 386 CB TYR A 150 -15.517 -2.240 -1.355 1.00 0.00 C ATOM 387 CG TYR A 150 -15.007 -0.949 -0.741 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.066 -1.004 0.302 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.437 0.294 -1.241 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.503 0.179 0.809 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.908 1.482 -0.716 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.927 1.426 0.301 1.00 0.00 C ATOM 393 OH TYR A 150 -13.400 2.571 0.810 1.00 0.00 O ATOM 0 H TYR A 150 -17.653 -2.686 -2.485 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.316 -3.922 -0.319 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.682 -2.938 -1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.822 -2.027 -2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.775 -1.959 0.715 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.174 0.333 -2.029 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.751 0.135 1.583 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.249 2.437 -1.087 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.092 3.144 0.077 1.00 0.00 H new ATOM 403 N ARG A 151 -18.080 -1.262 0.488 1.00 0.00 N ATOM 404 CA ARG A 151 -18.533 -0.470 1.639 1.00 0.00 C ATOM 405 C ARG A 151 -19.053 -1.316 2.792 1.00 0.00 C ATOM 406 O ARG A 151 -18.939 -0.930 3.957 1.00 0.00 O ATOM 407 CB ARG A 151 -19.667 0.461 1.213 1.00 0.00 C ATOM 408 CG ARG A 151 -19.513 1.873 1.760 1.00 0.00 C ATOM 409 CD ARG A 151 -18.709 2.767 0.802 1.00 0.00 C ATOM 410 NE ARG A 151 -19.397 2.940 -0.493 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.941 4.056 -1.001 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.723 5.242 -0.449 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.743 3.988 -2.058 1.00 0.00 N ATOM 0 H ARG A 151 -18.534 -1.017 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.657 0.079 1.983 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.707 0.501 0.124 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.617 0.047 1.552 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.498 2.309 1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.014 1.836 2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.550 3.742 1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.725 2.329 0.635 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.468 2.105 -1.075 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.132 5.318 0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.147 6.078 -0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.947 3.085 -2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.155 4.839 -2.441 1.00 0.00 H new ATOM 427 N GLU A 152 -19.701 -2.426 2.468 1.00 0.00 N ATOM 428 CA GLU A 152 -20.209 -3.339 3.479 1.00 0.00 C ATOM 429 C GLU A 152 -19.054 -4.020 4.216 1.00 0.00 C ATOM 430 O GLU A 152 -19.091 -4.171 5.439 1.00 0.00 O ATOM 431 CB GLU A 152 -21.105 -4.406 2.849 1.00 0.00 C ATOM 432 CG GLU A 152 -22.496 -3.913 2.426 1.00 0.00 C ATOM 433 CD GLU A 152 -23.459 -5.104 2.423 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.725 -5.666 3.508 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.865 -5.521 1.315 1.00 0.00 O ATOM 0 H GLU A 152 -19.887 -2.716 1.508 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.796 -2.756 4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.599 -4.815 1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.226 -5.224 3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.849 -3.143 3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.451 -3.461 1.435 1.00 0.00 H new ATOM 442 N ASN A 153 -18.017 -4.426 3.484 1.00 0.00 N ATOM 443 CA ASN A 153 -16.954 -5.284 3.998 1.00 0.00 C ATOM 444 C ASN A 153 -15.664 -4.522 4.294 1.00 0.00 C ATOM 445 O ASN A 153 -14.700 -5.107 4.790 1.00 0.00 O ATOM 446 CB ASN A 153 -16.747 -6.524 3.118 1.00 0.00 C ATOM 447 CG ASN A 153 -16.301 -6.206 1.700 1.00 0.00 C ATOM 448 OD1 ASN A 153 -15.506 -5.305 1.485 1.00 0.00 O ATOM 449 ND2 ASN A 153 -16.830 -6.902 0.708 1.00 0.00 N ATOM 0 H ASN A 153 -17.892 -4.164 2.506 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.287 -5.653 4.968 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.004 -7.169 3.586 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.679 -7.088 3.077 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.575 -6.690 -0.257 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.493 -7.651 0.907 1.00 0.00 H new ATOM 456 N MET A 154 -15.665 -3.193 4.172 1.00 0.00 N ATOM 457 CA MET A 154 -14.503 -2.344 4.377 1.00 0.00 C ATOM 458 C MET A 154 -14.054 -2.419 5.844 1.00 0.00 C ATOM 459 O MET A 154 -12.901 -2.139 6.173 1.00 0.00 O ATOM 460 CB MET A 154 -14.826 -0.908 3.932 1.00 0.00 C ATOM 461 CG MET A 154 -15.828 -0.239 4.878 1.00 0.00 C ATOM 462 SD MET A 154 -16.648 1.296 4.386 1.00 0.00 S ATOM 463 CE MET A 154 -15.334 2.065 3.439 1.00 0.00 C ATOM 0 H MET A 154 -16.502 -2.668 3.920 1.00 0.00 H new ATOM 0 HA MET A 154 -13.670 -2.694 3.767 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.908 -0.321 3.899 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.232 -0.922 2.921 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.608 -0.969 5.093 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.308 -0.043 5.816 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.275 3.124 3.691 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.385 1.583 3.675 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.541 1.956 2.374 1.00 0.00 H new ATOM 473 N HIS A 155 -14.976 -2.870 6.703 1.00 0.00 N ATOM 474 CA HIS A 155 -14.757 -3.247 8.093 1.00 0.00 C ATOM 475 C HIS A 155 -13.619 -4.264 8.273 1.00 0.00 C ATOM 476 O HIS A 155 -13.096 -4.350 9.386 1.00 0.00 O ATOM 477 CB HIS A 155 -16.060 -3.819 8.701 1.00 0.00 C ATOM 478 CG HIS A 155 -16.860 -2.868 9.562 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.233 -2.876 9.710 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.356 -1.955 10.453 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.550 -1.964 10.643 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.438 -1.409 11.153 1.00 0.00 N ATOM 0 H HIS A 155 -15.950 -2.986 6.424 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.461 -2.338 8.616 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.697 -4.164 7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.805 -4.694 9.300 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.315 -1.703 10.589 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.557 -1.712 10.941 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.391 -0.722 11.905 1.00 0.00 H new ATOM 490 N ARG A 156 -13.244 -5.055 7.251 1.00 0.00 N ATOM 491 CA ARG A 156 -12.149 -6.015 7.359 1.00 0.00 C ATOM 492 C ARG A 156 -11.030 -5.788 6.340 1.00 0.00 C ATOM 493 O ARG A 156 -9.918 -6.184 6.675 1.00 0.00 O ATOM 494 CB ARG A 156 -12.692 -7.452 7.362 1.00 0.00 C ATOM 495 CG ARG A 156 -13.262 -7.913 6.008 1.00 0.00 C ATOM 496 CD ARG A 156 -14.565 -8.714 6.147 1.00 0.00 C ATOM 497 NE ARG A 156 -15.679 -7.829 6.535 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.986 -8.067 6.337 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.408 -9.155 5.711 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.901 -7.199 6.763 1.00 0.00 N ATOM 0 H ARG A 156 -13.693 -5.041 6.335 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.664 -5.846 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.891 -8.131 7.657 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.473 -7.532 8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.444 -7.040 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.519 -8.525 5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.797 -9.208 5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.439 -9.498 6.894 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.434 -6.953 6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.734 -9.838 5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.407 -9.310 5.575 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.611 -6.347 7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.892 -7.386 6.609 1.00 0.00 H new ATOM 514 N TYR A 157 -11.300 -5.114 5.209 1.00 0.00 N ATOM 515 CA TYR A 157 -10.311 -4.658 4.205 1.00 0.00 C ATOM 516 C TYR A 157 -9.083 -3.984 4.864 1.00 0.00 C ATOM 517 O TYR A 157 -9.205 -3.495 5.993 1.00 0.00 O ATOM 518 CB TYR A 157 -10.983 -3.635 3.256 1.00 0.00 C ATOM 519 CG TYR A 157 -11.568 -4.123 1.932 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.256 -5.349 1.808 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.427 -3.299 0.794 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.754 -5.761 0.554 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.914 -3.711 -0.459 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.581 -4.950 -0.591 1.00 0.00 C ATOM 525 OH TYR A 157 -13.056 -5.316 -1.816 1.00 0.00 O ATOM 0 H TYR A 157 -12.254 -4.859 4.954 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.967 -5.536 3.658 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.786 -3.150 3.811 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.245 -2.866 3.026 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.402 -5.974 2.676 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.939 -2.340 0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.272 -6.705 0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.778 -3.078 -1.324 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.412 -6.228 -1.770 1.00 0.00 H new ATOM 535 N PRO A 158 -7.938 -3.826 4.161 1.00 0.00 N ATOM 536 CA PRO A 158 -6.727 -3.238 4.737 1.00 0.00 C ATOM 537 C PRO A 158 -6.929 -1.780 5.164 1.00 0.00 C ATOM 538 O PRO A 158 -7.831 -1.087 4.681 1.00 0.00 O ATOM 539 CB PRO A 158 -5.641 -3.393 3.663 1.00 0.00 C ATOM 540 CG PRO A 158 -6.420 -3.471 2.354 1.00 0.00 C ATOM 541 CD PRO A 158 -7.702 -4.188 2.765 1.00 0.00 C ATOM 0 HA PRO A 158 -6.442 -3.746 5.659 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.953 -2.548 3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.045 -4.291 3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.624 -2.481 1.945 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.874 -4.025 1.591 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.538 -3.882 2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.598 -5.267 2.654 1.00 0.00 H new ATOM 548 N ASN A 159 -6.039 -1.300 6.039 1.00 0.00 N ATOM 549 CA ASN A 159 -6.021 0.063 6.591 1.00 0.00 C ATOM 550 C ASN A 159 -4.618 0.645 6.743 1.00 0.00 C ATOM 551 O ASN A 159 -4.495 1.827 7.052 1.00 0.00 O ATOM 552 CB ASN A 159 -6.628 0.116 7.997 1.00 0.00 C ATOM 553 CG ASN A 159 -5.672 -0.435 9.059 1.00 0.00 C ATOM 554 OD1 ASN A 159 -5.261 -1.590 8.997 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.235 0.383 10.005 1.00 0.00 N ATOM 0 H ASN A 159 -5.277 -1.875 6.399 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.597 0.639 5.867 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.885 1.147 8.241 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.555 -0.457 8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.552 0.054 10.688 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.581 1.341 10.050 1.00 0.00 H new ATOM 562 N GLN A 160 -3.574 -0.173 6.628 1.00 0.00 N ATOM 563 CA GLN A 160 -2.199 0.253 6.844 1.00 0.00 C ATOM 564 C GLN A 160 -1.357 -0.474 5.812 1.00 0.00 C ATOM 565 O GLN A 160 -1.462 -1.697 5.701 1.00 0.00 O ATOM 566 CB GLN A 160 -1.755 0.010 8.304 1.00 0.00 C ATOM 567 CG GLN A 160 -1.610 1.333 9.066 1.00 0.00 C ATOM 568 CD GLN A 160 -1.040 1.183 10.479 1.00 0.00 C ATOM 569 OE1 GLN A 160 -1.769 0.944 11.444 1.00 0.00 O ATOM 570 NE2 GLN A 160 0.258 1.375 10.660 1.00 0.00 N ATOM 0 H GLN A 160 -3.663 -1.158 6.380 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.080 1.328 6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.484 -0.625 8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.805 -0.525 8.314 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.964 2.000 8.495 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.587 1.812 9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.861 1.573 9.861 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.655 1.325 11.598 1.00 0.00 H new ATOM 579 N VAL A 161 -0.628 0.281 4.995 1.00 0.00 N ATOM 580 CA VAL A 161 -0.008 -0.232 3.784 1.00 0.00 C ATOM 581 C VAL A 161 1.471 -0.505 4.042 1.00 0.00 C ATOM 582 O VAL A 161 2.091 0.178 4.858 1.00 0.00 O ATOM 583 CB VAL A 161 -0.294 0.722 2.607 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.799 1.027 2.477 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.415 2.066 2.745 1.00 0.00 C ATOM 0 H VAL A 161 -0.452 1.272 5.159 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.440 -1.190 3.496 1.00 0.00 H new ATOM 0 HB VAL A 161 0.079 0.196 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.962 1.702 1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.345 0.099 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.156 1.496 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.175 2.694 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.085 2.559 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.492 1.906 2.788 1.00 0.00 H new ATOM 595 N TYR A 162 2.002 -1.546 3.410 1.00 0.00 N ATOM 596 CA TYR A 162 3.365 -2.013 3.578 1.00 0.00 C ATOM 597 C TYR A 162 4.234 -1.357 2.521 1.00 0.00 C ATOM 598 O TYR A 162 3.934 -1.428 1.327 1.00 0.00 O ATOM 599 CB TYR A 162 3.415 -3.546 3.491 1.00 0.00 C ATOM 600 CG TYR A 162 3.402 -4.188 4.864 1.00 0.00 C ATOM 601 CD1 TYR A 162 2.366 -3.896 5.768 1.00 0.00 C ATOM 602 CD2 TYR A 162 4.468 -5.009 5.270 1.00 0.00 C ATOM 603 CE1 TYR A 162 2.426 -4.363 7.091 1.00 0.00 C ATOM 604 CE2 TYR A 162 4.544 -5.477 6.594 1.00 0.00 C ATOM 605 CZ TYR A 162 3.528 -5.139 7.515 1.00 0.00 C ATOM 606 OH TYR A 162 3.597 -5.542 8.812 1.00 0.00 O ATOM 0 H TYR A 162 1.471 -2.106 2.743 1.00 0.00 H new ATOM 0 HA TYR A 162 3.744 -1.737 4.562 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.563 -3.905 2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.314 -3.851 2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.519 -3.309 5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.234 -5.283 4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.631 -4.129 7.783 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.375 -6.092 6.905 1.00 0.00 H new ATOM 0 HH TYR A 162 4.271 -6.248 8.900 1.00 0.00 H new ATOM 616 N TYR A 163 5.320 -0.749 2.978 1.00 0.00 N ATOM 617 CA TYR A 163 6.198 0.103 2.200 1.00 0.00 C ATOM 618 C TYR A 163 7.644 -0.287 2.519 1.00 0.00 C ATOM 619 O TYR A 163 7.882 -1.353 3.093 1.00 0.00 O ATOM 620 CB TYR A 163 5.831 1.574 2.480 1.00 0.00 C ATOM 621 CG TYR A 163 6.544 2.274 3.629 1.00 0.00 C ATOM 622 CD1 TYR A 163 6.386 1.845 4.959 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.349 3.394 3.366 1.00 0.00 C ATOM 624 CE1 TYR A 163 7.000 2.551 6.012 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.953 4.115 4.405 1.00 0.00 C ATOM 626 CZ TYR A 163 7.756 3.714 5.738 1.00 0.00 C ATOM 627 OH TYR A 163 8.305 4.444 6.748 1.00 0.00 O ATOM 0 H TYR A 163 5.624 -0.843 3.947 1.00 0.00 H new ATOM 0 HA TYR A 163 6.081 -0.027 1.124 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.018 2.145 1.571 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.759 1.622 2.671 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.791 0.970 5.174 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.506 3.706 2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.893 2.204 7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.567 4.975 4.183 1.00 0.00 H new ATOM 0 HH TYR A 163 8.791 5.208 6.373 1.00 0.00 H new ATOM 637 N ARG A 164 8.616 0.518 2.108 1.00 0.00 N ATOM 638 CA ARG A 164 10.006 0.474 2.549 1.00 0.00 C ATOM 639 C ARG A 164 10.498 1.925 2.484 1.00 0.00 C ATOM 640 O ARG A 164 9.874 2.720 1.784 1.00 0.00 O ATOM 641 CB ARG A 164 10.821 -0.452 1.630 1.00 0.00 C ATOM 642 CG ARG A 164 11.091 -1.853 2.223 1.00 0.00 C ATOM 643 CD ARG A 164 11.797 -2.706 1.158 1.00 0.00 C ATOM 644 NE ARG A 164 10.822 -3.295 0.221 1.00 0.00 N ATOM 645 CZ ARG A 164 10.479 -2.821 -0.983 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.121 -1.796 -1.542 1.00 0.00 N ATOM 647 NH2 ARG A 164 9.460 -3.393 -1.609 1.00 0.00 N ATOM 0 H ARG A 164 8.449 1.256 1.424 1.00 0.00 H new ATOM 0 HA ARG A 164 10.115 0.073 3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.291 -0.566 0.685 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.775 0.025 1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.711 -1.773 3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.155 -2.323 2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.510 -2.091 0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.367 -3.499 1.642 1.00 0.00 H new ATOM 0 HE ARG A 164 10.361 -4.154 0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.896 -1.351 -1.051 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.837 -1.456 -2.461 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.964 -4.170 -1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.172 -3.057 -2.528 1.00 0.00 H new ATOM 661 N PRO A 165 11.573 2.293 3.200 1.00 0.00 N ATOM 662 CA PRO A 165 12.049 3.668 3.217 1.00 0.00 C ATOM 663 C PRO A 165 12.515 4.090 1.825 1.00 0.00 C ATOM 664 O PRO A 165 12.857 3.246 1.001 1.00 0.00 O ATOM 665 CB PRO A 165 13.193 3.682 4.233 1.00 0.00 C ATOM 666 CG PRO A 165 13.717 2.249 4.197 1.00 0.00 C ATOM 667 CD PRO A 165 12.434 1.448 4.008 1.00 0.00 C ATOM 0 HA PRO A 165 11.269 4.377 3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.966 4.399 3.958 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.843 3.957 5.228 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.420 2.092 3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.234 1.980 5.118 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.632 0.498 3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.970 1.215 4.967 1.00 0.00 H new ATOM 674 N MET A 166 12.588 5.405 1.610 1.00 0.00 N ATOM 675 CA MET A 166 12.911 6.032 0.335 1.00 0.00 C ATOM 676 C MET A 166 14.263 5.516 -0.171 1.00 0.00 C ATOM 677 O MET A 166 15.311 5.901 0.360 1.00 0.00 O ATOM 678 CB MET A 166 12.926 7.565 0.474 1.00 0.00 C ATOM 679 CG MET A 166 11.671 8.192 1.081 1.00 0.00 C ATOM 680 SD MET A 166 11.789 9.979 1.333 1.00 0.00 S ATOM 681 CE MET A 166 11.698 10.521 -0.400 1.00 0.00 C ATOM 0 H MET A 166 12.416 6.085 2.350 1.00 0.00 H new ATOM 0 HA MET A 166 12.143 5.770 -0.393 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.782 7.847 1.087 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.084 7.999 -0.513 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.822 7.983 0.431 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.465 7.713 2.038 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.595 11.605 -0.437 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.608 10.225 -0.922 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.837 10.058 -0.881 1.00 0.00 H new ATOM 691 N ASP A 167 14.244 4.636 -1.165 1.00 0.00 N ATOM 692 CA ASP A 167 15.337 3.792 -1.650 1.00 0.00 C ATOM 693 C ASP A 167 15.611 3.999 -3.146 1.00 0.00 C ATOM 694 O ASP A 167 16.572 3.413 -3.648 1.00 0.00 O ATOM 695 CB ASP A 167 15.008 2.307 -1.369 1.00 0.00 C ATOM 696 CG ASP A 167 13.759 1.790 -2.102 1.00 0.00 C ATOM 697 OD1 ASP A 167 13.001 2.623 -2.642 1.00 0.00 O ATOM 698 OD2 ASP A 167 13.527 0.549 -2.081 1.00 0.00 O ATOM 0 H ASP A 167 13.390 4.479 -1.701 1.00 0.00 H new ATOM 0 HA ASP A 167 16.242 4.080 -1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.864 1.696 -1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.867 2.174 -0.296 1.00 0.00 H new ATOM 703 N GLU A 168 14.862 4.882 -3.816 1.00 0.00 N ATOM 704 CA GLU A 168 14.833 5.214 -5.248 1.00 0.00 C ATOM 705 C GLU A 168 13.915 4.260 -6.031 1.00 0.00 C ATOM 706 O GLU A 168 14.309 3.193 -6.482 1.00 0.00 O ATOM 707 CB GLU A 168 16.244 5.329 -5.861 1.00 0.00 C ATOM 708 CG GLU A 168 16.198 6.025 -7.221 1.00 0.00 C ATOM 709 CD GLU A 168 17.587 6.295 -7.821 1.00 0.00 C ATOM 710 OE1 GLU A 168 18.550 5.518 -7.574 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.667 7.257 -8.612 1.00 0.00 O ATOM 0 H GLU A 168 14.181 5.448 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 168 14.397 6.209 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.893 5.886 -5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.678 4.335 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.625 5.410 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.666 6.971 -7.118 1.00 0.00 H new ATOM 718 N TYR A 169 12.653 4.673 -6.228 1.00 0.00 N ATOM 719 CA TYR A 169 11.535 3.784 -6.572 1.00 0.00 C ATOM 720 C TYR A 169 10.940 4.074 -7.966 1.00 0.00 C ATOM 721 O TYR A 169 9.738 3.910 -8.189 1.00 0.00 O ATOM 722 CB TYR A 169 10.485 3.868 -5.445 1.00 0.00 C ATOM 723 CG TYR A 169 10.003 2.530 -4.909 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.328 1.611 -5.732 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.199 2.220 -3.554 1.00 0.00 C ATOM 726 CE1 TYR A 169 8.879 0.380 -5.208 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.755 1.008 -3.016 1.00 0.00 C ATOM 728 CZ TYR A 169 9.104 0.075 -3.844 1.00 0.00 C ATOM 729 OH TYR A 169 8.736 -1.112 -3.296 1.00 0.00 O ATOM 0 H TYR A 169 12.377 5.652 -6.151 1.00 0.00 H new ATOM 0 HA TYR A 169 11.904 2.761 -6.646 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.907 4.442 -4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.624 4.425 -5.813 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.152 1.849 -6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.702 2.931 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.366 -0.326 -5.844 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.911 0.789 -1.970 1.00 0.00 H new ATOM 0 HH TYR A 169 8.478 -1.735 -4.007 1.00 0.00 H new ATOM 739 N SER A 170 11.753 4.554 -8.910 1.00 0.00 N ATOM 740 CA SER A 170 11.332 5.078 -10.212 1.00 0.00 C ATOM 741 C SER A 170 10.534 6.385 -10.077 1.00 0.00 C ATOM 742 O SER A 170 11.111 7.458 -10.269 1.00 0.00 O ATOM 743 CB SER A 170 10.620 4.023 -11.087 1.00 0.00 C ATOM 744 OG SER A 170 11.261 2.757 -11.047 1.00 0.00 O ATOM 0 H SER A 170 12.764 4.590 -8.783 1.00 0.00 H new ATOM 0 HA SER A 170 12.245 5.329 -10.752 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.589 3.914 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.584 4.376 -12.118 1.00 0.00 H new ATOM 0 HG SER A 170 10.772 2.125 -11.614 1.00 0.00 H new ATOM 750 N ASN A 171 9.235 6.322 -9.768 1.00 0.00 N ATOM 751 CA ASN A 171 8.298 7.450 -9.824 1.00 0.00 C ATOM 752 C ASN A 171 7.131 7.211 -8.867 1.00 0.00 C ATOM 753 O ASN A 171 7.033 6.134 -8.278 1.00 0.00 O ATOM 754 CB ASN A 171 7.782 7.649 -11.268 1.00 0.00 C ATOM 755 CG ASN A 171 8.111 9.045 -11.776 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.262 9.938 -11.825 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.349 9.248 -12.185 1.00 0.00 N ATOM 0 H ASN A 171 8.792 5.456 -9.462 1.00 0.00 H new ATOM 0 HA ASN A 171 8.820 8.356 -9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.231 6.904 -11.925 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.704 7.492 -11.298 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.622 10.160 -12.552 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.033 8.493 -12.134 1.00 0.00 H new ATOM 764 N GLN A 172 6.228 8.187 -8.746 1.00 0.00 N ATOM 765 CA GLN A 172 5.089 8.191 -7.855 1.00 0.00 C ATOM 766 C GLN A 172 4.256 6.913 -7.957 1.00 0.00 C ATOM 767 O GLN A 172 4.288 6.081 -7.054 1.00 0.00 O ATOM 768 CB GLN A 172 4.259 9.478 -8.060 1.00 0.00 C ATOM 769 CG GLN A 172 4.347 10.287 -9.359 1.00 0.00 C ATOM 770 CD GLN A 172 3.821 9.508 -10.556 1.00 0.00 C ATOM 771 OE1 GLN A 172 4.472 8.581 -11.024 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.617 9.778 -11.023 1.00 0.00 N ATOM 0 H GLN A 172 6.285 9.039 -9.303 1.00 0.00 H new ATOM 0 HA GLN A 172 5.459 8.198 -6.830 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.212 9.205 -7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.518 10.155 -7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.778 11.210 -9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.384 10.571 -9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.079 10.551 -10.630 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.224 9.214 -11.777 1.00 0.00 H new ATOM 781 N ASN A 173 3.510 6.748 -9.052 1.00 0.00 N ATOM 782 CA ASN A 173 2.624 5.601 -9.295 1.00 0.00 C ATOM 783 C ASN A 173 3.395 4.270 -9.288 1.00 0.00 C ATOM 784 O ASN A 173 2.810 3.224 -9.001 1.00 0.00 O ATOM 785 CB ASN A 173 1.806 5.766 -10.587 1.00 0.00 C ATOM 786 CG ASN A 173 0.322 5.771 -10.244 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.223 6.809 -9.894 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.353 4.637 -10.255 1.00 0.00 N ATOM 0 H ASN A 173 3.503 7.424 -9.815 1.00 0.00 H new ATOM 0 HA ASN A 173 1.916 5.573 -8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.079 6.695 -11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.029 4.954 -11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.333 4.624 -9.971 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.105 3.774 -10.547 1.00 0.00 H new ATOM 795 N ASN A 174 4.706 4.291 -9.554 1.00 0.00 N ATOM 796 CA ASN A 174 5.551 3.098 -9.563 1.00 0.00 C ATOM 797 C ASN A 174 5.890 2.619 -8.151 1.00 0.00 C ATOM 798 O ASN A 174 6.078 1.413 -7.976 1.00 0.00 O ATOM 799 CB ASN A 174 6.841 3.337 -10.360 1.00 0.00 C ATOM 800 CG ASN A 174 6.540 3.648 -11.816 1.00 0.00 C ATOM 801 OD1 ASN A 174 6.344 4.804 -12.177 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.445 2.643 -12.668 1.00 0.00 N ATOM 0 H ASN A 174 5.213 5.149 -9.771 1.00 0.00 H new ATOM 0 HA ASN A 174 4.974 2.313 -10.052 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.397 4.163 -9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.478 2.455 -10.298 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.205 2.822 -13.643 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.611 1.688 -12.351 1.00 0.00 H new ATOM 809 N PHE A 175 5.956 3.510 -7.154 1.00 0.00 N ATOM 810 CA PHE A 175 6.080 3.122 -5.749 1.00 0.00 C ATOM 811 C PHE A 175 4.818 2.375 -5.339 1.00 0.00 C ATOM 812 O PHE A 175 4.870 1.225 -4.895 1.00 0.00 O ATOM 813 CB PHE A 175 6.305 4.357 -4.862 1.00 0.00 C ATOM 814 CG PHE A 175 6.554 4.039 -3.393 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.499 3.667 -2.530 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.851 4.173 -2.863 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.752 3.399 -1.175 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.106 3.909 -1.512 1.00 0.00 C ATOM 819 CZ PHE A 175 7.059 3.511 -0.679 1.00 0.00 C ATOM 0 H PHE A 175 5.925 4.519 -7.301 1.00 0.00 H new ATOM 0 HA PHE A 175 6.944 2.471 -5.620 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.156 4.917 -5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.434 5.008 -4.938 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.493 3.588 -2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.660 4.484 -3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.945 3.108 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.106 4.013 -1.117 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.258 3.287 0.359 1.00 0.00 H new ATOM 829 N VAL A 176 3.672 3.035 -5.539 1.00 0.00 N ATOM 830 CA VAL A 176 2.346 2.508 -5.256 1.00 0.00 C ATOM 831 C VAL A 176 2.225 1.127 -5.876 1.00 0.00 C ATOM 832 O VAL A 176 1.803 0.223 -5.177 1.00 0.00 O ATOM 833 CB VAL A 176 1.204 3.413 -5.770 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.160 3.733 -4.728 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.602 4.808 -6.168 1.00 0.00 C ATOM 0 H VAL A 176 3.649 3.983 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 176 2.239 2.463 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 176 0.860 2.803 -6.605 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.607 4.372 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.296 2.808 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.628 4.250 -3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.723 5.353 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.034 5.322 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.338 4.761 -6.971 1.00 0.00 H new ATOM 845 N HIS A 177 2.612 0.935 -7.139 1.00 0.00 N ATOM 846 CA HIS A 177 2.361 -0.320 -7.828 1.00 0.00 C ATOM 847 C HIS A 177 2.938 -1.530 -7.069 1.00 0.00 C ATOM 848 O HIS A 177 2.335 -2.605 -7.087 1.00 0.00 O ATOM 849 CB HIS A 177 2.918 -0.225 -9.258 1.00 0.00 C ATOM 850 CG HIS A 177 2.685 -1.438 -10.129 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.197 -2.704 -9.936 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.987 -1.455 -11.304 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.813 -3.462 -10.977 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.059 -2.746 -11.827 1.00 0.00 N ATOM 0 H HIS A 177 3.099 1.635 -7.699 1.00 0.00 H new ATOM 0 HA HIS A 177 1.284 -0.485 -7.871 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.473 0.642 -9.746 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.991 -0.042 -9.200 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.471 -0.617 -11.749 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.074 -4.501 -11.111 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.624 -3.081 -12.687 1.00 0.00 H new ATOM 862 N ASP A 178 4.093 -1.378 -6.411 1.00 0.00 N ATOM 863 CA ASP A 178 4.668 -2.429 -5.570 1.00 0.00 C ATOM 864 C ASP A 178 3.933 -2.440 -4.226 1.00 0.00 C ATOM 865 O ASP A 178 3.320 -3.447 -3.881 1.00 0.00 O ATOM 866 CB ASP A 178 6.186 -2.232 -5.419 1.00 0.00 C ATOM 867 CG ASP A 178 6.943 -3.512 -5.026 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.675 -4.595 -5.603 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.882 -3.418 -4.203 1.00 0.00 O ATOM 0 H ASP A 178 4.652 -0.526 -6.447 1.00 0.00 H new ATOM 0 HA ASP A 178 4.535 -3.405 -6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.589 -1.857 -6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.370 -1.466 -4.665 1.00 0.00 H new ATOM 874 N CYS A 179 3.925 -1.308 -3.507 1.00 0.00 N ATOM 875 CA CYS A 179 3.321 -1.111 -2.178 1.00 0.00 C ATOM 876 C CYS A 179 1.894 -1.663 -2.087 1.00 0.00 C ATOM 877 O CYS A 179 1.547 -2.379 -1.144 1.00 0.00 O ATOM 878 CB CYS A 179 3.334 0.405 -1.860 1.00 0.00 C ATOM 879 SG CYS A 179 2.398 1.036 -0.415 1.00 0.00 S ATOM 0 H CYS A 179 4.364 -0.456 -3.856 1.00 0.00 H new ATOM 0 HA CYS A 179 3.909 -1.667 -1.447 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.375 0.702 -1.729 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.962 0.926 -2.742 1.00 0.00 H new ATOM 884 N VAL A 180 1.061 -1.337 -3.071 1.00 0.00 N ATOM 885 CA VAL A 180 -0.311 -1.781 -3.238 1.00 0.00 C ATOM 886 C VAL A 180 -0.305 -3.299 -3.239 1.00 0.00 C ATOM 887 O VAL A 180 -0.966 -3.912 -2.401 1.00 0.00 O ATOM 888 CB VAL A 180 -0.875 -1.186 -4.554 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.180 -1.799 -5.062 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.134 0.311 -4.375 1.00 0.00 C ATOM 0 H VAL A 180 1.351 -0.712 -3.823 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.956 -1.439 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.106 -1.412 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.478 -1.305 -5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.033 -2.863 -5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.960 -1.667 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.530 0.725 -5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.856 0.462 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.201 0.814 -4.123 1.00 0.00 H new ATOM 900 N ASN A 181 0.431 -3.907 -4.172 1.00 0.00 N ATOM 901 CA ASN A 181 0.372 -5.342 -4.361 1.00 0.00 C ATOM 902 C ASN A 181 0.882 -6.069 -3.123 1.00 0.00 C ATOM 903 O ASN A 181 0.256 -7.041 -2.724 1.00 0.00 O ATOM 904 CB ASN A 181 1.109 -5.769 -5.636 1.00 0.00 C ATOM 905 CG ASN A 181 0.366 -6.935 -6.270 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.751 -8.092 -6.131 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.726 -6.646 -6.963 1.00 0.00 N ATOM 0 H ASN A 181 1.070 -3.422 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.671 -5.628 -4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.167 -4.935 -6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.133 -6.059 -5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.268 -7.394 -7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.024 -5.676 -7.063 1.00 0.00 H new ATOM 914 N ILE A 182 1.948 -5.576 -2.483 1.00 0.00 N ATOM 915 CA ILE A 182 2.471 -6.117 -1.229 1.00 0.00 C ATOM 916 C ILE A 182 1.389 -6.042 -0.147 1.00 0.00 C ATOM 917 O ILE A 182 1.091 -7.041 0.500 1.00 0.00 O ATOM 918 CB ILE A 182 3.759 -5.362 -0.808 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.910 -5.484 -1.832 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.272 -5.818 0.569 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.441 -6.898 -2.063 1.00 0.00 C ATOM 0 H ILE A 182 2.478 -4.777 -2.830 1.00 0.00 H new ATOM 0 HA ILE A 182 2.741 -7.164 -1.368 1.00 0.00 H new ATOM 0 HB ILE A 182 3.458 -4.315 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.567 -5.083 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.736 -4.855 -1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.175 -5.263 0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.507 -5.631 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.498 -6.884 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.245 -6.869 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.822 -7.301 -1.125 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.635 -7.534 -2.431 1.00 0.00 H new ATOM 933 N THR A 183 0.789 -4.875 0.078 1.00 0.00 N ATOM 934 CA THR A 183 -0.188 -4.699 1.146 1.00 0.00 C ATOM 935 C THR A 183 -1.365 -5.659 0.942 1.00 0.00 C ATOM 936 O THR A 183 -1.822 -6.295 1.896 1.00 0.00 O ATOM 937 CB THR A 183 -0.703 -3.263 1.094 1.00 0.00 C ATOM 938 OG1 THR A 183 0.353 -2.347 1.251 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.772 -2.992 2.160 1.00 0.00 C ATOM 0 H THR A 183 0.965 -4.033 -0.470 1.00 0.00 H new ATOM 0 HA THR A 183 0.278 -4.906 2.109 1.00 0.00 H new ATOM 0 HB THR A 183 -1.159 -3.131 0.113 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.761 -2.166 0.379 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.108 -1.958 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.619 -3.661 2.005 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.350 -3.164 3.150 1.00 0.00 H new ATOM 947 N ILE A 184 -1.898 -5.713 -0.287 1.00 0.00 N ATOM 948 CA ILE A 184 -3.033 -6.539 -0.666 1.00 0.00 C ATOM 949 C ILE A 184 -2.606 -7.979 -0.411 1.00 0.00 C ATOM 950 O ILE A 184 -3.267 -8.662 0.354 1.00 0.00 O ATOM 951 CB ILE A 184 -3.423 -6.242 -2.123 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.963 -4.810 -2.126 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.528 -7.135 -2.712 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.145 -4.284 -3.531 1.00 0.00 C ATOM 0 H ILE A 184 -1.533 -5.162 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.933 -6.334 -0.086 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.537 -6.417 -2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.917 -4.780 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.277 -4.161 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.724 -6.839 -3.743 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.206 -8.176 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.438 -7.023 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.530 -3.265 -3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.186 -4.290 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.851 -4.918 -4.068 1.00 0.00 H new ATOM 966 N LYS A 185 -1.466 -8.419 -0.955 1.00 0.00 N ATOM 967 CA LYS A 185 -0.900 -9.745 -0.743 1.00 0.00 C ATOM 968 C LYS A 185 -0.876 -10.093 0.740 1.00 0.00 C ATOM 969 O LYS A 185 -1.551 -11.032 1.147 1.00 0.00 O ATOM 970 CB LYS A 185 0.497 -9.815 -1.386 1.00 0.00 C ATOM 971 CG LYS A 185 1.105 -11.221 -1.311 1.00 0.00 C ATOM 972 CD LYS A 185 1.439 -11.812 -2.684 1.00 0.00 C ATOM 973 CE LYS A 185 0.149 -11.899 -3.511 1.00 0.00 C ATOM 974 NZ LYS A 185 0.327 -12.610 -4.786 1.00 0.00 N ATOM 0 H LYS A 185 -0.898 -7.840 -1.573 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.529 -10.493 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.430 -9.506 -2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.160 -9.108 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.013 -11.185 -0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.408 -11.884 -0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.174 -11.189 -3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.883 -12.801 -2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.618 -12.404 -2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.215 -10.891 -3.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.578 -12.636 -5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.038 -12.116 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.647 -13.582 -4.600 1.00 0.00 H new ATOM 988 N GLN A 186 -0.116 -9.370 1.558 1.00 0.00 N ATOM 989 CA GLN A 186 0.046 -9.681 2.966 1.00 0.00 C ATOM 990 C GLN A 186 -1.270 -9.589 3.768 1.00 0.00 C ATOM 991 O GLN A 186 -1.303 -10.059 4.910 1.00 0.00 O ATOM 992 CB GLN A 186 1.122 -8.734 3.531 1.00 0.00 C ATOM 993 CG GLN A 186 2.557 -9.275 3.483 1.00 0.00 C ATOM 994 CD GLN A 186 3.070 -9.745 2.122 1.00 0.00 C ATOM 995 OE1 GLN A 186 3.214 -8.987 1.179 1.00 0.00 O ATOM 996 NE2 GLN A 186 3.429 -11.011 1.984 1.00 0.00 N ATOM 0 H GLN A 186 0.406 -8.548 1.256 1.00 0.00 H new ATOM 0 HA GLN A 186 0.357 -10.721 3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.085 -7.796 2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.872 -8.502 4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.226 -8.496 3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.629 -10.110 4.180 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.316 -11.661 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.819 -11.337 1.100 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.346 -9.025 3.208 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.701 -9.097 3.745 1.00 0.00 C ATOM 1007 C HIS A 187 -4.372 -10.395 3.271 1.00 0.00 C ATOM 1008 O HIS A 187 -4.725 -11.259 4.076 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.484 -7.852 3.291 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.744 -7.601 4.065 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.825 -7.099 5.346 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.017 -7.750 3.586 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.129 -6.941 5.627 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.888 -7.313 4.583 1.00 0.00 N ATOM 0 H HIS A 187 -2.291 -8.490 2.341 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.682 -9.112 4.835 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.838 -6.979 3.378 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.735 -7.959 2.236 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.295 -8.135 2.616 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.514 -6.566 6.564 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.906 -7.282 4.530 1.00 0.00 H new ATOM 1022 N THR A 188 -4.526 -10.539 1.955 1.00 0.00 N ATOM 1023 CA THR A 188 -5.174 -11.623 1.241 1.00 0.00 C ATOM 1024 C THR A 188 -4.620 -12.976 1.679 1.00 0.00 C ATOM 1025 O THR A 188 -5.401 -13.822 2.089 1.00 0.00 O ATOM 1026 CB THR A 188 -5.024 -11.358 -0.269 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.605 -10.107 -0.578 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.697 -12.392 -1.168 1.00 0.00 C ATOM 0 H THR A 188 -4.167 -9.835 1.311 1.00 0.00 H new ATOM 0 HA THR A 188 -6.237 -11.661 1.477 1.00 0.00 H new ATOM 0 HB THR A 188 -3.952 -11.398 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.952 -9.394 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.539 -12.124 -2.213 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.267 -13.375 -0.977 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.766 -12.416 -0.957 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.302 -13.192 1.688 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.677 -14.457 2.092 1.00 0.00 C ATOM 1038 C VAL A 189 -3.152 -14.854 3.502 1.00 0.00 C ATOM 1039 O VAL A 189 -3.518 -16.011 3.750 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.140 -14.298 2.021 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.390 -15.579 2.402 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.615 -13.935 0.624 1.00 0.00 C ATOM 0 H VAL A 189 -2.626 -12.481 1.410 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.972 -15.260 1.417 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.953 -13.490 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.684 -15.406 2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.648 -15.861 3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.672 -16.382 1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.470 -13.841 0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -0.891 -14.717 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.052 -12.988 0.306 1.00 0.00 H new ATOM 1052 N THR A 190 -3.187 -13.891 4.421 1.00 0.00 N ATOM 1053 CA THR A 190 -3.623 -14.028 5.799 1.00 0.00 C ATOM 1054 C THR A 190 -5.157 -14.139 5.914 1.00 0.00 C ATOM 1055 O THR A 190 -5.649 -14.205 7.028 1.00 0.00 O ATOM 1056 CB THR A 190 -3.048 -12.840 6.598 1.00 0.00 C ATOM 1057 OG1 THR A 190 -1.734 -12.534 6.145 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.905 -13.141 8.090 1.00 0.00 C ATOM 0 H THR A 190 -2.893 -12.939 4.205 1.00 0.00 H new ATOM 0 HA THR A 190 -3.245 -14.960 6.219 1.00 0.00 H new ATOM 0 HB THR A 190 -3.750 -12.020 6.446 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.728 -11.644 5.735 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.496 -12.269 8.600 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.883 -13.380 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.234 -13.989 8.227 1.00 0.00 H new ATOM 1066 N THR A 191 -5.918 -14.179 4.814 1.00 0.00 N ATOM 1067 CA THR A 191 -7.382 -14.224 4.768 1.00 0.00 C ATOM 1068 C THR A 191 -7.833 -15.453 3.956 1.00 0.00 C ATOM 1069 O THR A 191 -8.723 -16.180 4.396 1.00 0.00 O ATOM 1070 CB THR A 191 -7.882 -12.859 4.253 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.261 -11.821 5.001 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.386 -12.642 4.404 1.00 0.00 C ATOM 0 H THR A 191 -5.505 -14.181 3.881 1.00 0.00 H new ATOM 0 HA THR A 191 -7.834 -14.364 5.750 1.00 0.00 H new ATOM 0 HB THR A 191 -7.634 -12.844 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.332 -11.717 4.708 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.652 -11.658 4.017 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.922 -13.409 3.845 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.659 -12.704 5.458 1.00 0.00 H new ATOM 1080 N THR A 192 -7.098 -15.844 2.913 1.00 0.00 N ATOM 1081 CA THR A 192 -7.152 -17.162 2.291 1.00 0.00 C ATOM 1082 C THR A 192 -6.980 -18.267 3.341 1.00 0.00 C ATOM 1083 O THR A 192 -7.608 -19.324 3.256 1.00 0.00 O ATOM 1084 CB THR A 192 -6.041 -17.241 1.229 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.042 -16.091 0.414 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.211 -18.444 0.308 1.00 0.00 C ATOM 0 H THR A 192 -6.424 -15.225 2.463 1.00 0.00 H new ATOM 0 HA THR A 192 -8.124 -17.309 1.821 1.00 0.00 H new ATOM 0 HB THR A 192 -5.105 -17.329 1.781 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.327 -16.162 -0.253 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.404 -18.458 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.182 -19.360 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.169 -18.375 -0.208 1.00 0.00 H new ATOM 1094 N THR A 193 -6.160 -18.017 4.362 1.00 0.00 N ATOM 1095 CA THR A 193 -5.909 -18.931 5.465 1.00 0.00 C ATOM 1096 C THR A 193 -7.039 -18.923 6.514 1.00 0.00 C ATOM 1097 O THR A 193 -7.103 -19.843 7.330 1.00 0.00 O ATOM 1098 CB THR A 193 -4.504 -18.633 6.026 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.234 -17.243 6.085 1.00 0.00 O ATOM 1100 CG2 THR A 193 -3.437 -19.238 5.104 1.00 0.00 C ATOM 0 H THR A 193 -5.638 -17.144 4.442 1.00 0.00 H new ATOM 0 HA THR A 193 -5.916 -19.961 5.109 1.00 0.00 H new ATOM 0 HB THR A 193 -4.476 -19.060 7.028 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.867 -16.944 5.227 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.446 -19.024 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.579 -20.317 5.042 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.527 -18.803 4.109 1.00 0.00 H new ATOM 1108 N LYS A 194 -7.988 -17.977 6.438 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.308 -18.027 7.080 1.00 0.00 C ATOM 1110 C LYS A 194 -10.372 -18.610 6.136 1.00 0.00 C ATOM 1111 O LYS A 194 -11.570 -18.462 6.378 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.702 -16.642 7.611 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.948 -16.286 8.907 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.642 -15.535 8.638 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.352 -14.307 9.515 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.625 -14.613 10.764 1.00 0.00 N ATOM 0 H LYS A 194 -7.849 -17.119 5.904 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.247 -18.702 7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.493 -15.889 6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.776 -16.617 7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.591 -15.675 9.541 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.731 -17.200 9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.817 -16.237 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.643 -15.215 7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.770 -13.590 8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.296 -13.823 9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.468 -13.735 11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.186 -15.273 11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.708 -15.047 10.535 1.00 0.00 H new ATOM 1130 N GLY A 195 -9.962 -19.248 5.038 1.00 0.00 N ATOM 1131 CA GLY A 195 -10.873 -19.821 4.058 1.00 0.00 C ATOM 1132 C GLY A 195 -11.661 -18.735 3.333 1.00 0.00 C ATOM 1133 O GLY A 195 -12.863 -18.886 3.120 1.00 0.00 O ATOM 0 H GLY A 195 -8.978 -19.380 4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.309 -20.409 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.563 -20.504 4.555 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.041 -17.594 3.036 1.00 0.00 N ATOM 1138 CA GLU A 196 -11.683 -16.448 2.409 1.00 0.00 C ATOM 1139 C GLU A 196 -10.954 -16.162 1.100 1.00 0.00 C ATOM 1140 O GLU A 196 -9.811 -15.705 1.083 1.00 0.00 O ATOM 1141 CB GLU A 196 -11.678 -15.285 3.409 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.782 -14.233 3.238 1.00 0.00 C ATOM 1143 CD GLU A 196 -12.811 -13.541 1.877 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -11.804 -12.906 1.545 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -13.893 -13.519 1.232 1.00 0.00 O ATOM 0 H GLU A 196 -10.052 -17.441 3.232 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.728 -16.627 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.753 -15.699 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.713 -14.782 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.747 -14.711 3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.663 -13.474 4.012 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.599 -16.534 -0.002 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.246 -16.137 -1.350 1.00 0.00 C ATOM 1154 C ASN A 197 -11.879 -14.780 -1.628 1.00 0.00 C ATOM 1155 O ASN A 197 -13.048 -14.701 -2.015 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.654 -17.170 -2.420 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.758 -18.143 -2.044 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.934 -17.946 -2.352 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -12.402 -19.222 -1.368 1.00 0.00 N ATOM 0 H ASN A 197 -12.415 -17.146 0.028 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.160 -16.075 -1.414 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.967 -16.629 -3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.770 -17.747 -2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.106 -19.907 -1.093 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.423 -19.369 -1.121 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.078 -13.727 -1.497 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.296 -12.479 -2.196 1.00 0.00 C ATOM 1168 C PHE A 198 -11.294 -12.812 -3.694 1.00 0.00 C ATOM 1169 O PHE A 198 -10.298 -13.319 -4.227 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.181 -11.489 -1.834 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.201 -10.917 -0.421 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.174 -9.964 -0.062 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.202 -11.257 0.515 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.096 -9.285 1.165 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.110 -10.558 1.734 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.049 -9.565 2.057 1.00 0.00 C ATOM 0 H PHE A 198 -10.254 -13.723 -0.896 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.241 -12.012 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.223 -11.986 -1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.223 -10.658 -2.538 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.989 -9.753 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.507 -12.054 0.297 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.842 -8.547 1.422 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.312 -10.787 2.425 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.966 -9.020 2.986 1.00 0.00 H new ATOM 1186 N THR A 199 -12.418 -12.587 -4.375 1.00 0.00 N ATOM 1187 CA THR A 199 -12.529 -12.753 -5.823 1.00 0.00 C ATOM 1188 C THR A 199 -11.530 -11.827 -6.540 1.00 0.00 C ATOM 1189 O THR A 199 -10.983 -10.903 -5.931 1.00 0.00 O ATOM 1190 CB THR A 199 -13.979 -12.477 -6.265 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.427 -11.215 -5.795 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.947 -13.573 -5.800 1.00 0.00 C ATOM 0 H THR A 199 -13.285 -12.282 -3.932 1.00 0.00 H new ATOM 0 HA THR A 199 -12.281 -13.779 -6.096 1.00 0.00 H new ATOM 0 HB THR A 199 -13.973 -12.472 -7.355 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.349 -11.064 -6.091 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.956 -13.334 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.642 -14.531 -6.222 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.932 -13.634 -4.712 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.291 -12.026 -7.843 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.452 -11.123 -8.612 1.00 0.00 C ATOM 1202 C GLU A 200 -10.998 -9.698 -8.521 1.00 0.00 C ATOM 1203 O GLU A 200 -10.219 -8.772 -8.331 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.357 -11.587 -10.066 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.134 -10.969 -10.739 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.821 -11.673 -10.370 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.484 -12.682 -11.030 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.061 -11.181 -9.499 1.00 0.00 O ATOM 0 H GLU A 200 -11.671 -12.807 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.445 -11.131 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.292 -12.674 -10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.260 -11.303 -10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.266 -11.004 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.066 -9.918 -10.460 1.00 0.00 H new ATOM 1215 N THR A 201 -12.319 -9.510 -8.601 1.00 0.00 N ATOM 1216 CA THR A 201 -12.919 -8.196 -8.423 1.00 0.00 C ATOM 1217 C THR A 201 -12.588 -7.625 -7.043 1.00 0.00 C ATOM 1218 O THR A 201 -12.211 -6.462 -6.985 1.00 0.00 O ATOM 1219 CB THR A 201 -14.444 -8.289 -8.619 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.726 -8.718 -9.942 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.182 -6.974 -8.315 1.00 0.00 C ATOM 0 H THR A 201 -12.989 -10.256 -8.788 1.00 0.00 H new ATOM 0 HA THR A 201 -12.505 -7.520 -9.171 1.00 0.00 H new ATOM 0 HB THR A 201 -14.814 -9.017 -7.897 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.696 -8.779 -10.066 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.252 -7.112 -8.474 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.003 -6.687 -7.279 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.815 -6.189 -8.977 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.680 -8.392 -5.951 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.324 -7.871 -4.626 1.00 0.00 C ATOM 1231 C ASP A 202 -10.871 -7.392 -4.645 1.00 0.00 C ATOM 1232 O ASP A 202 -10.590 -6.271 -4.228 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.527 -8.908 -3.512 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.852 -8.776 -2.764 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.120 -7.720 -2.158 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.602 -9.787 -2.741 1.00 0.00 O ATOM 0 H ASP A 202 -12.993 -9.363 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.992 -7.038 -4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.466 -9.906 -3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.709 -8.820 -2.797 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.940 -8.176 -5.201 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.535 -7.778 -5.315 1.00 0.00 C ATOM 1243 C VAL A 203 -8.421 -6.502 -6.172 1.00 0.00 C ATOM 1244 O VAL A 203 -7.648 -5.601 -5.838 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.684 -8.949 -5.869 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.181 -8.618 -5.836 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.893 -10.285 -5.116 1.00 0.00 C ATOM 0 H VAL A 203 -10.140 -9.101 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.138 -7.542 -4.328 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.030 -9.076 -6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.614 -9.461 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.990 -7.734 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.874 -8.424 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.264 -11.056 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.623 -10.158 -4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.939 -10.584 -5.188 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.183 -6.390 -7.266 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.238 -5.208 -8.132 1.00 0.00 C ATOM 1259 C LYS A 204 -9.834 -4.005 -7.398 1.00 0.00 C ATOM 1260 O LYS A 204 -9.498 -2.870 -7.745 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.056 -5.516 -9.400 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.299 -6.486 -10.314 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.116 -7.099 -11.451 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.402 -6.120 -12.601 1.00 0.00 C ATOM 1265 NZ LYS A 204 -11.798 -5.638 -12.620 1.00 0.00 N ATOM 0 H LYS A 204 -9.796 -7.142 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.217 -4.954 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.018 -5.947 -9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.265 -4.591 -9.937 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.447 -5.960 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.898 -7.294 -9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.582 -7.964 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.062 -7.464 -11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.730 -5.266 -12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.180 -6.609 -13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.928 -4.982 -13.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.443 -6.447 -12.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.007 -5.145 -11.728 1.00 0.00 H new ATOM 1279 N MET A 205 -10.726 -4.214 -6.433 1.00 0.00 N ATOM 1280 CA MET A 205 -11.333 -3.155 -5.650 1.00 0.00 C ATOM 1281 C MET A 205 -10.335 -2.672 -4.603 1.00 0.00 C ATOM 1282 O MET A 205 -10.057 -1.470 -4.542 1.00 0.00 O ATOM 1283 CB MET A 205 -12.671 -3.602 -5.036 1.00 0.00 C ATOM 1284 CG MET A 205 -13.763 -3.687 -6.099 1.00 0.00 C ATOM 1285 SD MET A 205 -15.418 -4.068 -5.480 1.00 0.00 S ATOM 1286 CE MET A 205 -16.367 -2.998 -6.593 1.00 0.00 C ATOM 0 H MET A 205 -11.050 -5.145 -6.173 1.00 0.00 H new ATOM 0 HA MET A 205 -11.576 -2.315 -6.301 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.548 -4.574 -4.558 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.970 -2.899 -4.258 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.802 -2.737 -6.632 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.481 -4.449 -6.826 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.426 -3.244 -6.519 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.216 -1.956 -6.312 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.030 -3.150 -7.618 1.00 0.00 H new ATOM 1296 N MET A 206 -9.736 -3.592 -3.838 1.00 0.00 N ATOM 1297 CA MET A 206 -8.652 -3.271 -2.921 1.00 0.00 C ATOM 1298 C MET A 206 -7.563 -2.484 -3.642 1.00 0.00 C ATOM 1299 O MET A 206 -7.177 -1.424 -3.180 1.00 0.00 O ATOM 1300 CB MET A 206 -8.049 -4.512 -2.241 1.00 0.00 C ATOM 1301 CG MET A 206 -9.001 -5.526 -1.666 1.00 0.00 C ATOM 1302 SD MET A 206 -8.552 -6.129 -0.016 1.00 0.00 S ATOM 1303 CE MET A 206 -8.113 -7.833 -0.448 1.00 0.00 C ATOM 0 H MET A 206 -9.994 -4.579 -3.842 1.00 0.00 H new ATOM 0 HA MET A 206 -9.085 -2.659 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.417 -5.020 -2.970 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.397 -4.170 -1.437 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.997 -5.085 -1.619 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.061 -6.376 -2.346 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.773 -8.358 0.444 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.986 -8.341 -0.857 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.316 -7.826 -1.191 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.077 -2.924 -4.796 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.032 -2.223 -5.527 1.00 0.00 C ATOM 1315 C GLU A 207 -6.277 -0.716 -5.772 1.00 0.00 C ATOM 1316 O GLU A 207 -5.307 0.022 -5.947 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.802 -2.972 -6.833 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.667 -3.995 -6.874 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.042 -4.001 -8.273 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.686 -4.569 -9.186 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.980 -3.384 -8.510 1.00 0.00 O ATOM 0 H GLU A 207 -7.398 -3.779 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.142 -2.224 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.727 -3.487 -7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.618 -2.235 -7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.912 -3.748 -6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.047 -4.987 -6.628 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.524 -0.231 -5.750 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.817 1.205 -5.756 1.00 0.00 C ATOM 1330 C ARG A 208 -7.737 1.812 -4.357 1.00 0.00 C ATOM 1331 O ARG A 208 -7.056 2.811 -4.156 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.174 1.463 -6.401 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.009 1.972 -7.839 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.042 1.393 -8.783 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.826 -0.044 -9.043 1.00 0.00 N ATOM 1336 CZ ARG A 208 -9.450 -0.578 -10.217 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -9.071 0.181 -11.240 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -9.462 -1.893 -10.368 1.00 0.00 N ATOM 0 H ARG A 208 -8.355 -0.822 -5.728 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.051 1.701 -6.353 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.761 0.545 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.727 2.195 -5.813 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.084 3.059 -7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.011 1.719 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.037 1.537 -8.361 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.014 1.938 -9.726 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.975 -0.686 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.061 1.197 -11.145 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.791 -0.252 -12.120 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.755 -2.492 -9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.178 -2.307 -11.256 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.427 1.242 -3.370 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.400 1.749 -1.992 1.00 0.00 C ATOM 1354 C VAL A 209 -6.939 1.796 -1.506 1.00 0.00 C ATOM 1355 O VAL A 209 -6.496 2.824 -0.985 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.408 0.913 -1.159 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.864 -0.366 -0.557 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.009 1.584 0.069 1.00 0.00 C ATOM 0 H VAL A 209 -9.018 0.421 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.739 2.780 -1.888 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.138 0.753 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.653 -0.869 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.510 -1.021 -1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.037 -0.130 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.695 0.895 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.212 1.858 0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.550 2.480 -0.234 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.164 0.734 -1.757 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.779 0.664 -1.351 1.00 0.00 C ATOM 1370 C VAL A 210 -3.918 1.678 -2.133 1.00 0.00 C ATOM 1371 O VAL A 210 -2.965 2.166 -1.547 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.216 -0.774 -1.443 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.936 -0.855 -0.605 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.135 -1.929 -0.971 1.00 0.00 C ATOM 0 H VAL A 210 -6.493 -0.097 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.734 0.942 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.073 -0.928 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.528 -1.864 -0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.204 -0.146 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.165 -0.613 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.615 -2.880 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.391 -1.785 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.046 -1.936 -1.569 1.00 0.00 H new ATOM 1384 N GLU A 211 -4.213 2.042 -3.390 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.521 3.115 -4.133 1.00 0.00 C ATOM 1386 C GLU A 211 -3.656 4.415 -3.344 1.00 0.00 C ATOM 1387 O GLU A 211 -2.645 4.935 -2.871 1.00 0.00 O ATOM 1388 CB GLU A 211 -4.105 3.199 -5.551 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.486 4.278 -6.443 1.00 0.00 C ATOM 1390 CD GLU A 211 -4.014 4.116 -7.871 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.545 3.176 -8.556 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -4.930 4.876 -8.259 1.00 0.00 O ATOM 0 H GLU A 211 -4.952 1.593 -3.931 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.456 2.911 -4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.980 2.231 -6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.177 3.382 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.734 5.268 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.399 4.195 -6.433 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.887 4.882 -3.104 1.00 0.00 N ATOM 1400 CA GLN A 212 -5.146 6.112 -2.351 1.00 0.00 C ATOM 1401 C GLN A 212 -4.450 6.104 -0.977 1.00 0.00 C ATOM 1402 O GLN A 212 -4.017 7.150 -0.474 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.668 6.314 -2.197 1.00 0.00 C ATOM 1404 CG GLN A 212 -7.364 6.893 -3.434 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.729 8.350 -3.237 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.210 9.261 -3.867 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.610 8.610 -2.290 1.00 0.00 N ATOM 0 H GLN A 212 -5.734 4.415 -3.428 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.727 6.948 -2.911 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.126 5.355 -1.955 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.849 6.977 -1.351 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.709 6.795 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.264 6.317 -3.649 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.039 7.845 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.862 9.576 -2.079 1.00 0.00 H new ATOM 1416 N MET A 213 -4.343 4.934 -0.349 1.00 0.00 N ATOM 1417 CA MET A 213 -3.673 4.757 0.929 1.00 0.00 C ATOM 1418 C MET A 213 -2.141 4.777 0.756 1.00 0.00 C ATOM 1419 O MET A 213 -1.467 5.481 1.503 1.00 0.00 O ATOM 1420 CB MET A 213 -4.215 3.476 1.583 1.00 0.00 C ATOM 1421 CG MET A 213 -5.682 3.645 2.021 1.00 0.00 C ATOM 1422 SD MET A 213 -6.682 2.135 2.137 1.00 0.00 S ATOM 1423 CE MET A 213 -5.638 1.034 3.106 1.00 0.00 C ATOM 0 H MET A 213 -4.729 4.068 -0.726 1.00 0.00 H new ATOM 0 HA MET A 213 -3.887 5.588 1.602 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.137 2.646 0.881 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.603 3.220 2.448 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.691 4.134 2.995 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.170 4.322 1.320 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.145 0.079 3.242 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.695 0.873 2.583 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.441 1.483 4.080 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.562 4.077 -0.220 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.128 4.091 -0.511 1.00 0.00 C ATOM 1435 C CYS A 214 0.342 5.490 -0.913 1.00 0.00 C ATOM 1436 O CYS A 214 1.395 5.877 -0.424 1.00 0.00 O ATOM 1437 CB CYS A 214 0.250 3.024 -1.546 1.00 0.00 C ATOM 1438 SG CYS A 214 0.435 1.299 -0.984 1.00 0.00 S ATOM 0 H CYS A 214 -2.091 3.469 -0.846 1.00 0.00 H new ATOM 0 HA CYS A 214 0.401 3.831 0.406 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.507 3.039 -2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.191 3.326 -2.006 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.427 6.293 -1.666 1.00 0.00 N ATOM 1444 CA ILE A 215 -0.128 7.721 -1.855 1.00 0.00 C ATOM 1445 C ILE A 215 0.091 8.395 -0.496 1.00 0.00 C ATOM 1446 O ILE A 215 0.999 9.204 -0.332 1.00 0.00 O ATOM 1447 CB ILE A 215 -1.228 8.437 -2.694 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -1.035 8.339 -4.200 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -1.343 9.936 -2.440 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.380 6.991 -4.760 1.00 0.00 C ATOM 0 H ILE A 215 -1.264 5.975 -2.155 1.00 0.00 H new ATOM 0 HA ILE A 215 0.795 7.807 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.115 7.899 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.651 9.095 -4.687 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.003 8.569 -4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.133 10.352 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.582 10.110 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.396 10.420 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.219 6.993 -5.838 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.746 6.233 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.426 6.766 -4.550 1.00 0.00 H new ATOM 1462 N THR A 216 -0.754 8.088 0.486 1.00 0.00 N ATOM 1463 CA THR A 216 -0.690 8.725 1.788 1.00 0.00 C ATOM 1464 C THR A 216 0.585 8.339 2.541 1.00 0.00 C ATOM 1465 O THR A 216 1.147 9.206 3.206 1.00 0.00 O ATOM 1466 CB THR A 216 -1.991 8.436 2.556 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.098 8.878 1.785 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.045 9.154 3.904 1.00 0.00 C ATOM 0 H THR A 216 -1.496 7.394 0.397 1.00 0.00 H new ATOM 0 HA THR A 216 -0.620 9.807 1.672 1.00 0.00 H new ATOM 0 HB THR A 216 -2.025 7.361 2.734 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.290 8.222 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.983 8.917 4.405 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.210 8.828 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.981 10.231 3.746 1.00 0.00 H new ATOM 1476 N GLN A 217 1.062 7.094 2.467 1.00 0.00 N ATOM 1477 CA GLN A 217 2.329 6.756 3.110 1.00 0.00 C ATOM 1478 C GLN A 217 3.519 7.284 2.304 1.00 0.00 C ATOM 1479 O GLN A 217 4.431 7.825 2.919 1.00 0.00 O ATOM 1480 CB GLN A 217 2.442 5.243 3.350 1.00 0.00 C ATOM 1481 CG GLN A 217 2.249 4.931 4.841 1.00 0.00 C ATOM 1482 CD GLN A 217 2.407 3.447 5.142 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.362 2.813 4.730 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.527 2.854 5.927 1.00 0.00 N ATOM 0 H GLN A 217 0.603 6.323 1.981 1.00 0.00 H new ATOM 0 HA GLN A 217 2.349 7.247 4.083 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.692 4.716 2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.417 4.886 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.973 5.498 5.426 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.258 5.260 5.154 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.724 3.375 6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.650 1.874 6.183 1.00 0.00 H new ATOM 1493 N TYR A 218 3.471 7.190 0.972 1.00 0.00 N ATOM 1494 CA TYR A 218 4.502 7.663 0.053 1.00 0.00 C ATOM 1495 C TYR A 218 4.749 9.169 0.227 1.00 0.00 C ATOM 1496 O TYR A 218 5.876 9.655 0.133 1.00 0.00 O ATOM 1497 CB TYR A 218 4.085 7.287 -1.382 1.00 0.00 C ATOM 1498 CG TYR A 218 5.076 7.713 -2.447 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.350 7.119 -2.503 1.00 0.00 C ATOM 1500 CD2 TYR A 218 4.723 8.700 -3.384 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.253 7.464 -3.526 1.00 0.00 C ATOM 1502 CE2 TYR A 218 5.629 9.058 -4.396 1.00 0.00 C ATOM 1503 CZ TYR A 218 6.890 8.431 -4.485 1.00 0.00 C ATOM 1504 OH TYR A 218 7.742 8.761 -5.494 1.00 0.00 O ATOM 0 H TYR A 218 2.680 6.765 0.488 1.00 0.00 H new ATOM 0 HA TYR A 218 5.455 7.181 0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.950 6.207 -1.438 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.118 7.741 -1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.637 6.394 -1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.758 9.182 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.222 6.989 -3.576 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.358 9.820 -5.112 1.00 0.00 H new ATOM 0 HH TYR A 218 7.327 9.443 -6.062 1.00 0.00 H new ATOM 1514 N GLU A 219 3.711 9.929 0.564 1.00 0.00 N ATOM 1515 CA GLU A 219 3.857 11.296 1.012 1.00 0.00 C ATOM 1516 C GLU A 219 4.442 11.376 2.414 1.00 0.00 C ATOM 1517 O GLU A 219 5.388 12.123 2.616 1.00 0.00 O ATOM 1518 CB GLU A 219 2.503 11.979 0.995 1.00 0.00 C ATOM 1519 CG GLU A 219 2.234 12.561 -0.394 1.00 0.00 C ATOM 1520 CD GLU A 219 3.037 13.846 -0.615 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.569 14.919 -0.172 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.145 13.786 -1.189 1.00 0.00 O ATOM 0 H GLU A 219 2.744 9.606 0.531 1.00 0.00 H new ATOM 0 HA GLU A 219 4.546 11.797 0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.722 11.265 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.476 12.771 1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.497 11.828 -1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.170 12.769 -0.505 1.00 0.00 H new ATOM 1529 N ARG A 220 3.917 10.630 3.394 1.00 0.00 N ATOM 1530 CA ARG A 220 4.389 10.681 4.787 1.00 0.00 C ATOM 1531 C ARG A 220 5.870 10.315 4.940 1.00 0.00 C ATOM 1532 O ARG A 220 6.425 10.513 6.024 1.00 0.00 O ATOM 1533 CB ARG A 220 3.530 9.756 5.666 1.00 0.00 C ATOM 1534 CG ARG A 220 2.128 10.316 5.927 1.00 0.00 C ATOM 1535 CD ARG A 220 1.200 9.223 6.466 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.136 9.753 6.784 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.647 9.943 8.006 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.121 9.941 9.089 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.944 10.160 8.151 1.00 0.00 N ATOM 0 H ARG A 220 3.152 9.972 3.245 1.00 0.00 H new ATOM 0 HA ARG A 220 4.286 11.716 5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.443 8.782 5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.035 9.596 6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.186 11.136 6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.717 10.726 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 220 1.109 8.426 5.728 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.639 8.781 7.361 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.732 10.000 5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.126 9.792 9.001 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.294 10.088 10.009 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.552 10.182 7.332 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.336 10.305 9.081 1.00 0.00 H new ATOM 1553 N GLU A 221 6.507 9.794 3.896 1.00 0.00 N ATOM 1554 CA GLU A 221 7.950 9.573 3.833 1.00 0.00 C ATOM 1555 C GLU A 221 8.605 10.721 3.059 1.00 0.00 C ATOM 1556 O GLU A 221 9.565 11.321 3.555 1.00 0.00 O ATOM 1557 CB GLU A 221 8.281 8.174 3.273 1.00 0.00 C ATOM 1558 CG GLU A 221 7.824 7.976 1.829 1.00 0.00 C ATOM 1559 CD GLU A 221 8.040 6.569 1.300 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.148 6.320 0.768 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.073 5.790 1.363 1.00 0.00 O ATOM 0 H GLU A 221 6.022 9.506 3.047 1.00 0.00 H new ATOM 0 HA GLU A 221 8.371 9.580 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.357 8.013 3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.811 7.418 3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.764 8.221 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.358 8.679 1.190 1.00 0.00 H new ATOM 1568 N SER A 222 8.074 11.077 1.881 1.00 0.00 N ATOM 1569 CA SER A 222 8.685 12.073 1.008 1.00 0.00 C ATOM 1570 C SER A 222 8.679 13.452 1.688 1.00 0.00 C ATOM 1571 O SER A 222 9.675 14.183 1.642 1.00 0.00 O ATOM 1572 CB SER A 222 7.956 12.070 -0.348 1.00 0.00 C ATOM 1573 OG SER A 222 8.708 12.775 -1.318 1.00 0.00 O ATOM 0 H SER A 222 7.210 10.680 1.512 1.00 0.00 H new ATOM 0 HA SER A 222 9.730 11.826 0.821 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.796 11.044 -0.679 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.972 12.527 -0.240 1.00 0.00 H new ATOM 0 HG SER A 222 8.231 12.762 -2.174 1.00 0.00 H new ATOM 1579 N GLN A 223 7.596 13.782 2.399 1.00 0.00 N ATOM 1580 CA GLN A 223 7.440 15.008 3.170 1.00 0.00 C ATOM 1581 C GLN A 223 8.495 15.134 4.277 1.00 0.00 C ATOM 1582 O GLN A 223 8.749 16.250 4.744 1.00 0.00 O ATOM 1583 CB GLN A 223 5.992 15.145 3.686 1.00 0.00 C ATOM 1584 CG GLN A 223 5.707 14.324 4.941 1.00 0.00 C ATOM 1585 CD GLN A 223 4.264 14.457 5.445 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.292 14.121 4.770 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.095 14.922 6.672 1.00 0.00 N ATOM 0 H GLN A 223 6.777 13.177 2.452 1.00 0.00 H new ATOM 0 HA GLN A 223 7.621 15.854 2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.788 16.195 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.304 14.838 2.898 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.916 13.274 4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.390 14.635 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.904 15.199 7.228 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.156 15.003 7.062 1.00 0.00 H new ATOM 1596 N ALA A 224 9.092 14.018 4.717 1.00 0.00 N ATOM 1597 CA ALA A 224 10.051 13.985 5.812 1.00 0.00 C ATOM 1598 C ALA A 224 11.499 14.082 5.325 1.00 0.00 C ATOM 1599 O ALA A 224 12.338 14.567 6.083 1.00 0.00 O ATOM 1600 CB ALA A 224 9.843 12.727 6.656 1.00 0.00 C ATOM 0 H ALA A 224 8.914 13.100 4.310 1.00 0.00 H new ATOM 0 HA ALA A 224 9.871 14.864 6.431 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.566 12.713 7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.833 12.727 7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.982 11.844 6.033 1.00 0.00 H new ATOM 1606 N TYR A 225 11.791 13.708 4.071 1.00 0.00 N ATOM 1607 CA TYR A 225 13.106 13.931 3.459 1.00 0.00 C ATOM 1608 C TYR A 225 13.417 15.423 3.492 1.00 0.00 C ATOM 1609 O TYR A 225 14.471 15.832 3.968 1.00 0.00 O ATOM 1610 CB TYR A 225 13.125 13.383 2.020 1.00 0.00 C ATOM 1611 CG TYR A 225 14.139 14.025 1.083 1.00 0.00 C ATOM 1612 CD1 TYR A 225 15.478 13.589 1.057 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.734 15.078 0.237 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.405 14.203 0.192 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.653 15.696 -0.625 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.993 15.261 -0.651 1.00 0.00 C ATOM 1617 OH TYR A 225 16.867 15.856 -1.505 1.00 0.00 O ATOM 0 H TYR A 225 11.123 13.244 3.455 1.00 0.00 H new ATOM 0 HA TYR A 225 13.874 13.399 4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.323 12.312 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.131 13.507 1.590 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.795 12.782 1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.707 15.412 0.253 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.431 13.866 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.334 16.503 -1.267 1.00 0.00 H new ATOM 0 HH TYR A 225 16.406 16.562 -2.005 1.00 0.00 H new ATOM 1627 N TYR A 226 12.449 16.228 3.052 1.00 0.00 N ATOM 1628 CA TYR A 226 12.546 17.682 3.039 1.00 0.00 C ATOM 1629 C TYR A 226 12.658 18.269 4.459 1.00 0.00 C ATOM 1630 O TYR A 226 13.034 19.431 4.602 1.00 0.00 O ATOM 1631 CB TYR A 226 11.313 18.255 2.312 1.00 0.00 C ATOM 1632 CG TYR A 226 11.603 19.416 1.375 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.833 20.707 1.886 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.604 19.212 -0.020 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.048 21.793 1.019 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.807 20.294 -0.896 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.017 21.593 -0.379 1.00 0.00 C ATOM 1638 OH TYR A 226 12.146 22.646 -1.233 1.00 0.00 O ATOM 0 H TYR A 226 11.562 15.879 2.689 1.00 0.00 H new ATOM 0 HA TYR A 226 13.457 17.963 2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.842 17.455 1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.589 18.582 3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.844 20.865 2.954 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.448 18.220 -0.418 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.236 22.778 1.421 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.802 20.132 -1.964 1.00 0.00 H new ATOM 0 HH TYR A 226 12.103 22.324 -2.158 1.00 0.00 H new ATOM 1648 N GLN A 227 12.296 17.501 5.492 1.00 0.00 N ATOM 1649 CA GLN A 227 12.134 17.971 6.860 1.00 0.00 C ATOM 1650 C GLN A 227 13.428 17.785 7.649 1.00 0.00 C ATOM 1651 O GLN A 227 13.959 18.762 8.167 1.00 0.00 O ATOM 1652 CB GLN A 227 10.951 17.227 7.510 1.00 0.00 C ATOM 1653 CG GLN A 227 10.394 17.949 8.737 1.00 0.00 C ATOM 1654 CD GLN A 227 9.684 19.236 8.333 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.623 19.209 7.710 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.267 20.381 8.625 1.00 0.00 N ATOM 0 H GLN A 227 12.103 16.505 5.389 1.00 0.00 H new ATOM 0 HA GLN A 227 11.914 19.039 6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.156 17.106 6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.273 16.226 7.799 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.699 17.296 9.265 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.205 18.178 9.429 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.146 20.388 9.142 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.839 21.260 8.334 1.00 0.00 H new ATOM 1665 N ARG A 228 13.901 16.534 7.747 1.00 0.00 N ATOM 1666 CA ARG A 228 15.143 16.104 8.397 1.00 0.00 C ATOM 1667 C ARG A 228 15.495 16.933 9.648 1.00 0.00 C ATOM 1668 O ARG A 228 16.553 17.563 9.740 1.00 0.00 O ATOM 1669 CB ARG A 228 16.250 16.015 7.324 1.00 0.00 C ATOM 1670 CG ARG A 228 16.915 14.639 7.287 1.00 0.00 C ATOM 1671 CD ARG A 228 18.011 14.617 6.220 1.00 0.00 C ATOM 1672 NE ARG A 228 18.737 13.344 6.261 1.00 0.00 N ATOM 1673 CZ ARG A 228 18.489 12.246 5.546 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.524 12.248 4.634 1.00 0.00 N ATOM 1675 NH2 ARG A 228 19.200 11.150 5.766 1.00 0.00 N ATOM 0 H ARG A 228 13.391 15.746 7.348 1.00 0.00 H new ATOM 0 HA ARG A 228 15.016 15.107 8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.823 16.236 6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.005 16.776 7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 228 17.341 14.405 8.263 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.171 13.872 7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.570 14.760 5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.703 15.443 6.383 1.00 0.00 H new ATOM 0 HE ARG A 228 19.522 13.292 6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.970 13.091 4.479 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.336 11.407 4.088 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.931 11.150 6.478 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.017 10.306 5.224 1.00 0.00 H new TER 1689 ARG A 228