USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 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 171 ASN : amide:sc= -0.173 K(o=0.16,f=0.95) USER MOD Set 1.2: A 174 ASN : amide:sc= 0.335 K(o=0.16,f=0.95) USER MOD Set 2.1: A 132 SER OG : rot 180:sc= 0.0749 USER MOD Set 2.2: A 134 MET CE :methyl 173:sc= 0 (180deg=-0.0159) USER MOD Set 2.3: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.4: A 217 GLN : amide:sc= -0.0358 K(o=0.039,f=-2.6!) USER MOD Single : A 128 TYR OH : rot 167:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.222 (180deg=-0.784) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 140 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) 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 -11:sc= 0.835 USER MOD Single : A 150 TYR OH : rot 166:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 1.22 K(o=1.2,f=-0.47) USER MOD Single : A 154 MET CE :methyl 162:sc= -0.247 (180deg=-0.703) USER MOD Single : A 155 HIS : no HE2:sc= -0.0125 K(o=-0.013,f=-0.91) USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00475 USER MOD Single : A 159 ASN : amide:sc= -0.445 X(o=-0.44,f=-0.15) USER MOD Single : A 160 GLN : amide:sc= 0.937 K(o=0.94,f=-11!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 171:sc= 0 (180deg=-0.0504) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 177 HIS : no HD1:sc= -0.816 K(o=-0.82,f=-0.23) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 183 THR OG1 : rot 178:sc= 0.721 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.5 K(o=-0.5,f=-1.2) USER MOD Single : A 187 HIS : no HD1:sc= -0.0436 X(o=-0.044,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0562 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -41:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot -29:sc= 1.08 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 1.16 K(o=1.2,f=-2.2!) USER MOD Single : A 199 THR OG1 : rot -80:sc= 0.212 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 -122:sc= -0.0049 (180deg=-0.189) USER MOD Single : A 206 MET CE :methyl -177:sc= -0.065 (180deg=-0.0888) USER MOD Single : A 212 GLN : amide:sc= 1.04 K(o=1,f=-0.12) USER MOD Single : A 213 MET CE :methyl -155:sc= -0.117 (180deg=-1.31) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.129 USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 222 SER OG : rot -42:sc= 0.527 USER MOD Single : A 223 GLN : amide:sc= -0.0539 X(o=-0.054,f=-0.019) 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= -0.447 X(o=-0.45,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -3.777 -16.418 0.481 1.00 0.00 N ATOM 2 CA LEU A 125 -4.214 -15.293 -0.345 1.00 0.00 C ATOM 3 C LEU A 125 -5.289 -15.709 -1.348 1.00 0.00 C ATOM 4 O LEU A 125 -5.118 -15.672 -2.569 1.00 0.00 O ATOM 5 CB LEU A 125 -3.048 -14.526 -0.991 1.00 0.00 C ATOM 6 CG LEU A 125 -2.506 -13.385 -0.128 1.00 0.00 C ATOM 7 CD1 LEU A 125 -1.286 -12.804 -0.835 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.520 -12.246 0.018 1.00 0.00 C ATOM 0 HA LEU A 125 -4.681 -14.576 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.239 -15.225 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.378 -14.121 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.277 -13.786 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.877 -11.986 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.530 -13.580 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.578 -12.430 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.094 -11.457 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.760 -11.844 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.428 -12.625 0.486 1.00 0.00 H new ATOM 20 N GLY A 126 -6.448 -16.014 -0.785 1.00 0.00 N ATOM 21 CA GLY A 126 -7.744 -16.081 -1.404 1.00 0.00 C ATOM 22 C GLY A 126 -8.447 -14.779 -1.048 1.00 0.00 C ATOM 23 O GLY A 126 -8.899 -14.588 0.085 1.00 0.00 O ATOM 0 H GLY A 126 -6.499 -16.240 0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.655 -16.193 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.307 -16.940 -1.039 1.00 0.00 H new ATOM 27 N GLY A 127 -8.481 -13.857 -2.005 1.00 0.00 N ATOM 28 CA GLY A 127 -9.505 -12.820 -2.057 1.00 0.00 C ATOM 29 C GLY A 127 -9.104 -11.458 -1.496 1.00 0.00 C ATOM 30 O GLY A 127 -9.994 -10.669 -1.177 1.00 0.00 O ATOM 0 H GLY A 127 -7.801 -13.808 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.809 -12.688 -3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.380 -13.173 -1.511 1.00 0.00 H new ATOM 34 N TYR A 128 -7.813 -11.157 -1.333 1.00 0.00 N ATOM 35 CA TYR A 128 -7.325 -9.779 -1.374 1.00 0.00 C ATOM 36 C TYR A 128 -7.122 -9.441 -2.845 1.00 0.00 C ATOM 37 O TYR A 128 -6.338 -10.100 -3.532 1.00 0.00 O ATOM 38 CB TYR A 128 -6.036 -9.594 -0.565 1.00 0.00 C ATOM 39 CG TYR A 128 -6.242 -9.556 0.942 1.00 0.00 C ATOM 40 CD1 TYR A 128 -6.484 -10.749 1.649 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.224 -8.326 1.637 1.00 0.00 C ATOM 42 CE1 TYR A 128 -6.686 -10.719 3.039 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.441 -8.287 3.030 1.00 0.00 C ATOM 44 CZ TYR A 128 -6.650 -9.493 3.734 1.00 0.00 C ATOM 45 OH TYR A 128 -6.829 -9.503 5.080 1.00 0.00 O ATOM 0 H TYR A 128 -7.086 -11.853 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.046 -9.104 -0.912 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.350 -10.406 -0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.555 -8.667 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.514 -11.691 1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.043 -7.408 1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.869 -11.638 3.577 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.447 -7.343 3.554 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.582 -8.629 5.449 1.00 0.00 H new ATOM 55 N MET A 129 -7.891 -8.467 -3.318 1.00 0.00 N ATOM 56 CA MET A 129 -7.869 -7.973 -4.683 1.00 0.00 C ATOM 57 C MET A 129 -6.782 -6.915 -4.839 1.00 0.00 C ATOM 58 O MET A 129 -6.350 -6.319 -3.851 1.00 0.00 O ATOM 59 CB MET A 129 -9.240 -7.427 -5.060 1.00 0.00 C ATOM 60 CG MET A 129 -9.835 -6.388 -4.106 1.00 0.00 C ATOM 61 SD MET A 129 -11.335 -5.585 -4.726 1.00 0.00 S ATOM 62 CE MET A 129 -12.154 -7.025 -5.447 1.00 0.00 C ATOM 0 H MET A 129 -8.573 -7.983 -2.735 1.00 0.00 H new ATOM 0 HA MET A 129 -7.636 -8.793 -5.363 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.171 -6.982 -6.053 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.935 -8.264 -5.133 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.061 -6.871 -3.156 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.084 -5.624 -3.904 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.216 -6.814 -5.575 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.709 -7.249 -6.417 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.032 -7.882 -4.785 1.00 0.00 H new ATOM 72 N LEU A 130 -6.379 -6.622 -6.074 1.00 0.00 N ATOM 73 CA LEU A 130 -5.533 -5.466 -6.345 1.00 0.00 C ATOM 74 C LEU A 130 -6.426 -4.214 -6.340 1.00 0.00 C ATOM 75 O LEU A 130 -7.612 -4.293 -6.676 1.00 0.00 O ATOM 76 CB LEU A 130 -4.801 -5.678 -7.684 1.00 0.00 C ATOM 77 CG LEU A 130 -3.634 -4.697 -7.895 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.406 -5.082 -7.066 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.197 -4.655 -9.360 1.00 0.00 C ATOM 0 H LEU A 130 -6.625 -7.169 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.765 -5.336 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.422 -6.699 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.513 -5.568 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.007 -3.723 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.606 -4.363 -7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.666 -5.079 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.070 -6.078 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.371 -3.952 -9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.874 -5.648 -9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.034 -4.334 -9.980 1.00 0.00 H new ATOM 91 N GLY A 131 -5.875 -3.066 -5.947 1.00 0.00 N ATOM 92 CA GLY A 131 -6.564 -1.781 -5.927 1.00 0.00 C ATOM 93 C GLY A 131 -6.521 -1.109 -7.296 1.00 0.00 C ATOM 94 O GLY A 131 -6.409 -1.776 -8.334 1.00 0.00 O ATOM 0 H GLY A 131 -4.909 -3.005 -5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.601 -1.926 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.102 -1.130 -5.185 1.00 0.00 H new ATOM 98 N SER A 132 -6.655 0.217 -7.326 1.00 0.00 N ATOM 99 CA SER A 132 -6.263 1.043 -8.445 1.00 0.00 C ATOM 100 C SER A 132 -4.810 1.449 -8.340 1.00 0.00 C ATOM 101 O SER A 132 -4.287 1.731 -7.261 1.00 0.00 O ATOM 102 CB SER A 132 -7.091 2.317 -8.428 1.00 0.00 C ATOM 103 OG SER A 132 -7.197 2.841 -7.112 1.00 0.00 O ATOM 0 H SER A 132 -7.049 0.749 -6.550 1.00 0.00 H new ATOM 0 HA SER A 132 -6.418 0.470 -9.360 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.635 3.060 -9.083 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.086 2.113 -8.823 1.00 0.00 H new ATOM 0 HG SER A 132 -7.733 3.661 -7.129 1.00 0.00 H new ATOM 109 N ALA A 133 -4.210 1.586 -9.510 1.00 0.00 N ATOM 110 CA ALA A 133 -2.879 2.142 -9.652 1.00 0.00 C ATOM 111 C ALA A 133 -3.020 3.660 -9.669 1.00 0.00 C ATOM 112 O ALA A 133 -4.048 4.180 -10.118 1.00 0.00 O ATOM 113 CB ALA A 133 -2.291 1.705 -10.993 1.00 0.00 C ATOM 0 H ALA A 133 -4.638 1.312 -10.394 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.235 1.807 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.290 2.121 -11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.238 0.617 -11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.925 2.065 -11.803 1.00 0.00 H new ATOM 119 N MET A 134 -1.968 4.372 -9.286 1.00 0.00 N ATOM 120 CA MET A 134 -1.909 5.824 -9.358 1.00 0.00 C ATOM 121 C MET A 134 -0.443 6.253 -9.433 1.00 0.00 C ATOM 122 O MET A 134 0.452 5.413 -9.600 1.00 0.00 O ATOM 123 CB MET A 134 -2.698 6.428 -8.179 1.00 0.00 C ATOM 124 CG MET A 134 -2.352 5.859 -6.796 1.00 0.00 C ATOM 125 SD MET A 134 -3.602 6.249 -5.544 1.00 0.00 S ATOM 126 CE MET A 134 -4.854 4.993 -5.949 1.00 0.00 C ATOM 0 H MET A 134 -1.119 3.949 -8.911 1.00 0.00 H new ATOM 0 HA MET A 134 -2.388 6.208 -10.259 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.528 7.505 -8.163 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.762 6.276 -8.360 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.244 4.777 -6.870 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.388 6.255 -6.476 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.641 5.008 -5.195 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.284 5.210 -6.927 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.388 4.008 -5.968 1.00 0.00 H new ATOM 136 N SER A 135 -0.178 7.556 -9.367 1.00 0.00 N ATOM 137 CA SER A 135 1.164 8.053 -9.141 1.00 0.00 C ATOM 138 C SER A 135 1.617 7.610 -7.752 1.00 0.00 C ATOM 139 O SER A 135 0.829 7.517 -6.805 1.00 0.00 O ATOM 140 CB SER A 135 1.193 9.580 -9.274 1.00 0.00 C ATOM 141 OG SER A 135 0.058 10.165 -8.670 1.00 0.00 O ATOM 0 H SER A 135 -0.884 8.285 -9.468 1.00 0.00 H new ATOM 0 HA SER A 135 1.847 7.647 -9.887 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.098 9.971 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.231 9.856 -10.328 1.00 0.00 H new ATOM 0 HG SER A 135 0.101 11.139 -8.767 1.00 0.00 H new ATOM 147 N ARG A 136 2.919 7.371 -7.628 1.00 0.00 N ATOM 148 CA ARG A 136 3.584 7.149 -6.355 1.00 0.00 C ATOM 149 C ARG A 136 3.448 8.428 -5.523 1.00 0.00 C ATOM 150 O ARG A 136 4.020 9.431 -5.961 1.00 0.00 O ATOM 151 CB ARG A 136 5.063 6.863 -6.640 1.00 0.00 C ATOM 152 CG ARG A 136 5.302 5.487 -7.275 1.00 0.00 C ATOM 153 CD ARG A 136 6.674 5.466 -7.954 1.00 0.00 C ATOM 154 NE ARG A 136 7.107 4.101 -8.273 1.00 0.00 N ATOM 155 CZ ARG A 136 6.914 3.422 -9.405 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.212 3.940 -10.407 1.00 0.00 N ATOM 157 NH2 ARG A 136 7.450 2.220 -9.539 1.00 0.00 N ATOM 0 H ARG A 136 3.551 7.326 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 136 3.146 6.311 -5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.454 7.635 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.625 6.928 -5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.250 4.710 -6.513 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.521 5.271 -8.004 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.635 6.057 -8.869 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.409 5.937 -7.301 1.00 0.00 H new ATOM 0 HE ARG A 136 7.618 3.611 -7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.809 4.873 -10.319 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.076 3.405 -11.264 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.004 1.821 -8.781 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.309 1.692 -10.400 1.00 0.00 H new ATOM 171 N PRO A 137 2.742 8.447 -4.379 1.00 0.00 N ATOM 172 CA PRO A 137 2.688 9.640 -3.546 1.00 0.00 C ATOM 173 C PRO A 137 4.093 9.978 -3.046 1.00 0.00 C ATOM 174 O PRO A 137 4.902 9.080 -2.781 1.00 0.00 O ATOM 175 CB PRO A 137 1.729 9.320 -2.395 1.00 0.00 C ATOM 176 CG PRO A 137 1.776 7.797 -2.309 1.00 0.00 C ATOM 177 CD PRO A 137 1.998 7.364 -3.758 1.00 0.00 C ATOM 0 HA PRO A 137 2.331 10.513 -4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.050 9.785 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.721 9.680 -2.600 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.583 7.456 -1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.849 7.389 -1.906 1.00 0.00 H new ATOM 0 HD2 PRO A 137 2.554 6.428 -3.807 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.049 7.198 -4.267 1.00 0.00 H new ATOM 185 N ILE A 138 4.383 11.269 -2.914 1.00 0.00 N ATOM 186 CA ILE A 138 5.599 11.771 -2.303 1.00 0.00 C ATOM 187 C ILE A 138 5.343 11.862 -0.812 1.00 0.00 C ATOM 188 O ILE A 138 4.250 12.227 -0.374 1.00 0.00 O ATOM 189 CB ILE A 138 6.004 13.135 -2.896 1.00 0.00 C ATOM 190 CG1 ILE A 138 5.870 13.207 -4.434 1.00 0.00 C ATOM 191 CG2 ILE A 138 7.446 13.483 -2.483 1.00 0.00 C ATOM 192 CD1 ILE A 138 6.640 12.131 -5.208 1.00 0.00 C ATOM 0 H ILE A 138 3.761 12.009 -3.238 1.00 0.00 H new ATOM 0 HA ILE A 138 6.434 11.099 -2.502 1.00 0.00 H new ATOM 0 HB ILE A 138 5.304 13.865 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.814 13.133 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 138 6.213 14.187 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.723 14.448 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.511 13.532 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.126 12.716 -2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.481 12.268 -6.278 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.704 12.214 -4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.283 11.144 -4.912 1.00 0.00 H new ATOM 204 N ILE A 139 6.356 11.506 -0.036 1.00 0.00 N ATOM 205 CA ILE A 139 6.289 11.452 1.404 1.00 0.00 C ATOM 206 C ILE A 139 7.440 12.323 1.890 1.00 0.00 C ATOM 207 O ILE A 139 8.587 12.117 1.481 1.00 0.00 O ATOM 208 CB ILE A 139 6.419 9.999 1.894 1.00 0.00 C ATOM 209 CG1 ILE A 139 5.733 8.884 1.104 1.00 0.00 C ATOM 210 CG2 ILE A 139 6.088 9.947 3.387 1.00 0.00 C ATOM 211 CD1 ILE A 139 4.235 9.002 1.012 1.00 0.00 C ATOM 0 H ILE A 139 7.268 11.241 -0.407 1.00 0.00 H new ATOM 0 HA ILE A 139 5.336 11.812 1.792 1.00 0.00 H new ATOM 0 HB ILE A 139 7.461 9.747 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.144 8.868 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.980 7.927 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.177 8.921 3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.782 10.584 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.069 10.299 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.839 8.167 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.806 8.985 2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.973 9.940 0.522 1.00 0.00 H new ATOM 223 N HIS A 140 7.136 13.319 2.716 1.00 0.00 N ATOM 224 CA HIS A 140 8.119 14.272 3.206 1.00 0.00 C ATOM 225 C HIS A 140 8.387 13.883 4.650 1.00 0.00 C ATOM 226 O HIS A 140 7.425 13.770 5.412 1.00 0.00 O ATOM 227 CB HIS A 140 7.614 15.703 3.060 1.00 0.00 C ATOM 228 CG HIS A 140 7.154 15.983 1.652 1.00 0.00 C ATOM 229 ND1 HIS A 140 7.918 16.271 0.541 1.00 0.00 N ATOM 230 CD2 HIS A 140 5.887 15.744 1.220 1.00 0.00 C ATOM 231 CE1 HIS A 140 7.109 16.233 -0.532 1.00 0.00 C ATOM 232 NE2 HIS A 140 5.845 15.962 -0.158 1.00 0.00 N ATOM 0 H HIS A 140 6.192 13.487 3.065 1.00 0.00 H new ATOM 0 HA HIS A 140 9.044 14.242 2.630 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.791 15.872 3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 140 8.407 16.400 3.331 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.055 15.438 1.837 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.428 16.397 -1.551 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.022 15.924 -0.760 1.00 0.00 H new ATOM 240 N PHE A 141 9.639 13.611 5.021 1.00 0.00 N ATOM 241 CA PHE A 141 9.948 12.906 6.263 1.00 0.00 C ATOM 242 C PHE A 141 10.482 13.854 7.329 1.00 0.00 C ATOM 243 O PHE A 141 10.691 13.450 8.476 1.00 0.00 O ATOM 244 CB PHE A 141 10.984 11.825 5.960 1.00 0.00 C ATOM 245 CG PHE A 141 10.407 10.518 5.457 1.00 0.00 C ATOM 246 CD1 PHE A 141 10.072 10.340 4.102 1.00 0.00 C ATOM 247 CD2 PHE A 141 10.302 9.436 6.350 1.00 0.00 C ATOM 248 CE1 PHE A 141 9.600 9.093 3.659 1.00 0.00 C ATOM 249 CE2 PHE A 141 9.860 8.183 5.900 1.00 0.00 C ATOM 250 CZ PHE A 141 9.469 8.025 4.562 1.00 0.00 C ATOM 0 H PHE A 141 10.460 13.871 4.474 1.00 0.00 H new ATOM 0 HA PHE A 141 9.033 12.461 6.653 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.682 12.208 5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.559 11.628 6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.177 11.159 3.405 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.563 9.571 7.389 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.337 8.955 2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.821 7.345 6.580 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.067 7.081 4.226 1.00 0.00 H new ATOM 260 N GLY A 142 10.740 15.103 6.950 1.00 0.00 N ATOM 261 CA GLY A 142 11.364 16.078 7.812 1.00 0.00 C ATOM 262 C GLY A 142 12.887 16.006 7.790 1.00 0.00 C ATOM 263 O GLY A 142 13.491 16.925 8.343 1.00 0.00 O ATOM 0 H GLY A 142 10.515 15.462 6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.049 17.077 7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.014 15.929 8.833 1.00 0.00 H new ATOM 267 N SER A 143 13.530 15.022 7.129 1.00 0.00 N ATOM 268 CA SER A 143 14.994 15.056 7.059 1.00 0.00 C ATOM 269 C SER A 143 15.499 14.414 5.774 1.00 0.00 C ATOM 270 O SER A 143 14.914 13.450 5.286 1.00 0.00 O ATOM 271 CB SER A 143 15.582 14.395 8.310 1.00 0.00 C ATOM 272 OG SER A 143 16.875 14.910 8.561 1.00 0.00 O ATOM 0 H SER A 143 13.082 14.235 6.660 1.00 0.00 H new ATOM 0 HA SER A 143 15.329 16.093 7.035 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.935 14.578 9.168 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.631 13.315 8.173 1.00 0.00 H new ATOM 0 HG SER A 143 17.246 14.486 9.363 1.00 0.00 H new ATOM 278 N ASP A 144 16.568 14.971 5.202 1.00 0.00 N ATOM 279 CA ASP A 144 16.981 14.719 3.823 1.00 0.00 C ATOM 280 C ASP A 144 17.354 13.259 3.531 1.00 0.00 C ATOM 281 O ASP A 144 17.083 12.797 2.422 1.00 0.00 O ATOM 282 CB ASP A 144 18.095 15.680 3.392 1.00 0.00 C ATOM 283 CG ASP A 144 19.481 15.230 3.839 1.00 0.00 C ATOM 284 OD1 ASP A 144 20.097 14.389 3.143 1.00 0.00 O ATOM 285 OD2 ASP A 144 19.976 15.717 4.873 1.00 0.00 O ATOM 0 H ASP A 144 17.181 15.621 5.694 1.00 0.00 H new ATOM 0 HA ASP A 144 16.097 14.914 3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.084 15.776 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.891 16.669 3.802 1.00 0.00 H new ATOM 290 N TYR A 145 17.904 12.501 4.487 1.00 0.00 N ATOM 291 CA TYR A 145 18.227 11.082 4.285 1.00 0.00 C ATOM 292 C TYR A 145 16.973 10.201 4.277 1.00 0.00 C ATOM 293 O TYR A 145 17.050 8.998 4.074 1.00 0.00 O ATOM 294 CB TYR A 145 19.226 10.603 5.348 1.00 0.00 C ATOM 295 CG TYR A 145 19.613 9.134 5.232 1.00 0.00 C ATOM 296 CD1 TYR A 145 20.268 8.648 4.082 1.00 0.00 C ATOM 297 CD2 TYR A 145 19.196 8.226 6.225 1.00 0.00 C ATOM 298 CE1 TYR A 145 20.504 7.270 3.924 1.00 0.00 C ATOM 299 CE2 TYR A 145 19.417 6.847 6.069 1.00 0.00 C ATOM 300 CZ TYR A 145 20.064 6.359 4.911 1.00 0.00 C ATOM 301 OH TYR A 145 20.244 5.019 4.733 1.00 0.00 O ATOM 0 H TYR A 145 18.137 12.850 5.417 1.00 0.00 H new ATOM 0 HA TYR A 145 18.689 10.988 3.302 1.00 0.00 H new ATOM 0 HB2 TYR A 145 20.129 11.210 5.280 1.00 0.00 H new ATOM 0 HB3 TYR A 145 18.798 10.777 6.335 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.591 9.338 3.317 1.00 0.00 H new ATOM 0 HD2 TYR A 145 18.703 8.593 7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 145 21.022 6.908 3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 145 19.092 6.159 6.835 1.00 0.00 H new ATOM 0 HH TYR A 145 19.885 4.535 5.506 1.00 0.00 H new ATOM 311 N GLU A 146 15.794 10.780 4.448 1.00 0.00 N ATOM 312 CA GLU A 146 14.533 10.076 4.306 1.00 0.00 C ATOM 313 C GLU A 146 13.739 10.708 3.162 1.00 0.00 C ATOM 314 O GLU A 146 13.159 10.031 2.316 1.00 0.00 O ATOM 315 CB GLU A 146 13.821 10.147 5.660 1.00 0.00 C ATOM 316 CG GLU A 146 14.565 9.355 6.742 1.00 0.00 C ATOM 317 CD GLU A 146 13.631 8.856 7.842 1.00 0.00 C ATOM 318 OE1 GLU A 146 13.196 9.642 8.708 1.00 0.00 O ATOM 319 OE2 GLU A 146 13.365 7.626 7.902 1.00 0.00 O ATOM 0 H GLU A 146 15.687 11.765 4.692 1.00 0.00 H new ATOM 0 HA GLU A 146 14.661 9.025 4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.733 11.189 5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.808 9.758 5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.070 8.504 6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.338 9.985 7.183 1.00 0.00 H new ATOM 326 N ASP A 147 13.796 12.033 3.095 1.00 0.00 N ATOM 327 CA ASP A 147 12.950 12.924 2.320 1.00 0.00 C ATOM 328 C ASP A 147 13.423 12.959 0.871 1.00 0.00 C ATOM 329 O ASP A 147 12.599 12.949 -0.044 1.00 0.00 O ATOM 330 CB ASP A 147 13.035 14.296 3.004 1.00 0.00 C ATOM 331 CG ASP A 147 12.132 15.376 2.435 1.00 0.00 C ATOM 332 OD1 ASP A 147 12.457 15.951 1.372 1.00 0.00 O ATOM 333 OD2 ASP A 147 11.168 15.756 3.141 1.00 0.00 O ATOM 0 H ASP A 147 14.495 12.552 3.627 1.00 0.00 H new ATOM 0 HA ASP A 147 11.912 12.592 2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.797 14.170 4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.066 14.645 2.949 1.00 0.00 H new ATOM 338 N ARG A 148 14.744 12.907 0.655 1.00 0.00 N ATOM 339 CA ARG A 148 15.345 12.655 -0.651 1.00 0.00 C ATOM 340 C ARG A 148 15.506 11.159 -0.859 1.00 0.00 C ATOM 341 O ARG A 148 15.362 10.697 -1.986 1.00 0.00 O ATOM 342 CB ARG A 148 16.711 13.355 -0.717 1.00 0.00 C ATOM 343 CG ARG A 148 17.461 13.286 -2.055 1.00 0.00 C ATOM 344 CD ARG A 148 18.002 11.890 -2.392 1.00 0.00 C ATOM 345 NE ARG A 148 19.378 11.874 -2.914 1.00 0.00 N ATOM 346 CZ ARG A 148 20.165 10.789 -2.885 1.00 0.00 C ATOM 347 NH1 ARG A 148 19.759 9.674 -2.289 1.00 0.00 N ATOM 348 NH2 ARG A 148 21.351 10.796 -3.471 1.00 0.00 N ATOM 0 H ARG A 148 15.431 13.041 1.397 1.00 0.00 H new ATOM 0 HA ARG A 148 14.702 13.048 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.567 14.405 -0.462 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.351 12.925 0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.792 13.608 -2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.292 13.991 -2.032 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.961 11.273 -1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.343 11.428 -3.127 1.00 0.00 H new ATOM 0 HE ARG A 148 19.752 12.732 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.840 9.637 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.366 8.854 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.677 11.634 -3.953 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.940 9.963 -3.441 1.00 0.00 H new ATOM 362 N TYR A 149 15.879 10.398 0.174 1.00 0.00 N ATOM 363 CA TYR A 149 16.146 8.956 -0.003 1.00 0.00 C ATOM 364 C TYR A 149 14.967 8.287 -0.697 1.00 0.00 C ATOM 365 O TYR A 149 15.164 7.626 -1.718 1.00 0.00 O ATOM 366 CB TYR A 149 16.463 8.248 1.314 1.00 0.00 C ATOM 367 CG TYR A 149 16.544 6.721 1.279 1.00 0.00 C ATOM 368 CD1 TYR A 149 15.370 5.948 1.400 1.00 0.00 C ATOM 369 CD2 TYR A 149 17.789 6.063 1.219 1.00 0.00 C ATOM 370 CE1 TYR A 149 15.427 4.544 1.496 1.00 0.00 C ATOM 371 CE2 TYR A 149 17.856 4.657 1.308 1.00 0.00 C ATOM 372 CZ TYR A 149 16.677 3.887 1.471 1.00 0.00 C ATOM 373 OH TYR A 149 16.763 2.533 1.629 1.00 0.00 O ATOM 0 H TYR A 149 16.003 10.742 1.126 1.00 0.00 H new ATOM 0 HA TYR A 149 17.035 8.868 -0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.415 8.629 1.683 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.703 8.530 2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.410 6.442 1.419 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.696 6.638 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.516 3.971 1.589 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.814 4.162 1.251 1.00 0.00 H new ATOM 0 HH TYR A 149 15.896 2.182 1.922 1.00 0.00 H new ATOM 383 N TYR A 150 13.750 8.525 -0.202 1.00 0.00 N ATOM 384 CA TYR A 150 12.546 8.001 -0.819 1.00 0.00 C ATOM 385 C TYR A 150 12.473 8.367 -2.308 1.00 0.00 C ATOM 386 O TYR A 150 12.136 7.515 -3.120 1.00 0.00 O ATOM 387 CB TYR A 150 11.320 8.509 -0.056 1.00 0.00 C ATOM 388 CG TYR A 150 10.026 8.095 -0.721 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.650 6.738 -0.750 1.00 0.00 C ATOM 390 CD2 TYR A 150 9.261 9.050 -1.414 1.00 0.00 C ATOM 391 CE1 TYR A 150 8.493 6.345 -1.446 1.00 0.00 C ATOM 392 CE2 TYR A 150 8.104 8.665 -2.102 1.00 0.00 C ATOM 393 CZ TYR A 150 7.701 7.317 -2.101 1.00 0.00 C ATOM 394 OH TYR A 150 6.553 6.970 -2.742 1.00 0.00 O ATOM 0 H TYR A 150 13.580 9.084 0.634 1.00 0.00 H new ATOM 0 HA TYR A 150 12.568 6.913 -0.765 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.343 8.124 0.964 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.361 9.596 0.013 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.250 6.000 -0.238 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.567 10.086 -1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.210 5.303 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.521 9.403 -2.633 1.00 0.00 H new ATOM 0 HH TYR A 150 6.034 7.777 -2.943 1.00 0.00 H new ATOM 404 N ARG A 151 12.827 9.600 -2.686 1.00 0.00 N ATOM 405 CA ARG A 151 12.820 10.081 -4.063 1.00 0.00 C ATOM 406 C ARG A 151 13.700 9.277 -4.993 1.00 0.00 C ATOM 407 O ARG A 151 13.213 8.712 -5.972 1.00 0.00 O ATOM 408 CB ARG A 151 13.151 11.586 -4.134 1.00 0.00 C ATOM 409 CG ARG A 151 12.011 12.497 -3.741 1.00 0.00 C ATOM 410 CD ARG A 151 10.762 12.330 -4.628 1.00 0.00 C ATOM 411 NE ARG A 151 11.114 11.804 -5.965 1.00 0.00 N ATOM 412 CZ ARG A 151 10.499 12.033 -7.131 1.00 0.00 C ATOM 413 NH1 ARG A 151 9.401 12.780 -7.187 1.00 0.00 N ATOM 414 NH2 ARG A 151 10.987 11.499 -8.243 1.00 0.00 N ATOM 0 H ARG A 151 13.135 10.308 -2.019 1.00 0.00 H new ATOM 0 HA ARG A 151 11.801 9.936 -4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.002 11.789 -3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.460 11.830 -5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.740 12.301 -2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.348 13.532 -3.792 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.058 11.654 -4.143 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.259 13.291 -4.735 1.00 0.00 H new ATOM 0 HE ARG A 151 11.927 11.190 -6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.017 13.187 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.942 12.946 -8.083 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.825 10.919 -8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.524 11.669 -9.136 1.00 0.00 H new ATOM 428 N GLU A 152 14.991 9.254 -4.714 1.00 0.00 N ATOM 429 CA GLU A 152 15.953 8.465 -5.472 1.00 0.00 C ATOM 430 C GLU A 152 15.491 7.011 -5.569 1.00 0.00 C ATOM 431 O GLU A 152 15.615 6.402 -6.628 1.00 0.00 O ATOM 432 CB GLU A 152 17.345 8.588 -4.833 1.00 0.00 C ATOM 433 CG GLU A 152 18.253 9.505 -5.662 1.00 0.00 C ATOM 434 CD GLU A 152 18.996 8.741 -6.762 1.00 0.00 C ATOM 435 OE1 GLU A 152 20.067 8.149 -6.452 1.00 0.00 O ATOM 436 OE2 GLU A 152 18.518 8.732 -7.914 1.00 0.00 O ATOM 0 H GLU A 152 15.407 9.786 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 152 16.019 8.849 -6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.251 8.982 -3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.799 7.601 -4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.654 10.296 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.976 9.988 -5.005 1.00 0.00 H new ATOM 443 N ASN A 153 14.866 6.470 -4.520 1.00 0.00 N ATOM 444 CA ASN A 153 14.448 5.069 -4.517 1.00 0.00 C ATOM 445 C ASN A 153 13.048 4.858 -5.089 1.00 0.00 C ATOM 446 O ASN A 153 12.615 3.711 -5.184 1.00 0.00 O ATOM 447 CB ASN A 153 14.552 4.471 -3.110 1.00 0.00 C ATOM 448 CG ASN A 153 16.010 4.267 -2.740 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.594 3.239 -3.054 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.625 5.271 -2.145 1.00 0.00 N ATOM 0 H ASN A 153 14.640 6.980 -3.666 1.00 0.00 H new ATOM 0 HA ASN A 153 15.136 4.544 -5.179 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.074 5.133 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.021 3.520 -3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.620 5.205 -1.932 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.105 6.113 -1.898 1.00 0.00 H new ATOM 457 N MET A 154 12.315 5.900 -5.496 1.00 0.00 N ATOM 458 CA MET A 154 10.863 5.795 -5.638 1.00 0.00 C ATOM 459 C MET A 154 10.509 4.865 -6.789 1.00 0.00 C ATOM 460 O MET A 154 9.485 4.188 -6.760 1.00 0.00 O ATOM 461 CB MET A 154 10.167 7.162 -5.754 1.00 0.00 C ATOM 462 CG MET A 154 10.323 7.942 -7.068 1.00 0.00 C ATOM 463 SD MET A 154 8.760 8.453 -7.842 1.00 0.00 S ATOM 464 CE MET A 154 7.956 9.311 -6.455 1.00 0.00 C ATOM 0 H MET A 154 12.700 6.815 -5.730 1.00 0.00 H new ATOM 0 HA MET A 154 10.478 5.357 -4.717 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.102 7.010 -5.581 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.535 7.794 -4.945 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.925 8.830 -6.877 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.878 7.326 -7.776 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.157 9.947 -6.835 1.00 0.00 H new ATOM 0 HE2 MET A 154 7.539 8.577 -5.766 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.690 9.924 -5.932 1.00 0.00 H new ATOM 474 N HIS A 155 11.420 4.762 -7.758 1.00 0.00 N ATOM 475 CA HIS A 155 11.307 3.805 -8.850 1.00 0.00 C ATOM 476 C HIS A 155 10.995 2.382 -8.357 1.00 0.00 C ATOM 477 O HIS A 155 10.119 1.731 -8.922 1.00 0.00 O ATOM 478 CB HIS A 155 12.540 3.791 -9.767 1.00 0.00 C ATOM 479 CG HIS A 155 13.878 3.501 -9.126 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.496 4.156 -8.082 1.00 0.00 N ATOM 481 CD2 HIS A 155 14.649 2.419 -9.436 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.639 3.509 -7.805 1.00 0.00 C ATOM 483 NE2 HIS A 155 15.775 2.434 -8.601 1.00 0.00 N ATOM 0 H HIS A 155 12.257 5.343 -7.804 1.00 0.00 H new ATOM 0 HA HIS A 155 10.460 4.152 -9.442 1.00 0.00 H new ATOM 0 HB2 HIS A 155 12.372 3.048 -10.547 1.00 0.00 H new ATOM 0 HB3 HIS A 155 12.605 4.761 -10.259 1.00 0.00 H new ATOM 0 HD1 HIS A 155 14.146 4.986 -7.604 1.00 0.00 H new ATOM 0 HD2 HIS A 155 14.430 1.680 -10.193 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.349 3.810 -7.049 1.00 0.00 H new ATOM 491 N ARG A 156 11.672 1.883 -7.316 1.00 0.00 N ATOM 492 CA ARG A 156 11.449 0.511 -6.850 1.00 0.00 C ATOM 493 C ARG A 156 10.195 0.386 -5.978 1.00 0.00 C ATOM 494 O ARG A 156 9.568 -0.674 -5.982 1.00 0.00 O ATOM 495 CB ARG A 156 12.716 -0.095 -6.207 1.00 0.00 C ATOM 496 CG ARG A 156 13.507 0.798 -5.238 1.00 0.00 C ATOM 497 CD ARG A 156 14.741 0.092 -4.662 1.00 0.00 C ATOM 498 NE ARG A 156 14.379 -1.020 -3.763 1.00 0.00 N ATOM 499 CZ ARG A 156 14.846 -2.276 -3.801 1.00 0.00 C ATOM 500 NH1 ARG A 156 15.667 -2.690 -4.762 1.00 0.00 N ATOM 501 NH2 ARG A 156 14.471 -3.131 -2.859 1.00 0.00 N ATOM 0 H ARG A 156 12.371 2.403 -6.786 1.00 0.00 H new ATOM 0 HA ARG A 156 11.246 -0.098 -7.731 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.424 -0.999 -5.672 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.388 -0.402 -7.008 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.820 1.704 -5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.856 1.108 -4.421 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.354 -0.289 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.349 0.814 -4.117 1.00 0.00 H new ATOM 0 HE ARG A 156 13.699 -0.810 -3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.958 -2.045 -5.497 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.006 -3.652 -4.764 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.836 -2.829 -2.120 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.817 -4.090 -2.874 1.00 0.00 H new ATOM 515 N TYR A 157 9.783 1.452 -5.287 1.00 0.00 N ATOM 516 CA TYR A 157 8.604 1.434 -4.416 1.00 0.00 C ATOM 517 C TYR A 157 7.303 1.216 -5.224 1.00 0.00 C ATOM 518 O TYR A 157 7.278 1.506 -6.427 1.00 0.00 O ATOM 519 CB TYR A 157 8.590 2.716 -3.566 1.00 0.00 C ATOM 520 CG TYR A 157 9.468 2.632 -2.331 1.00 0.00 C ATOM 521 CD1 TYR A 157 8.959 2.122 -1.122 1.00 0.00 C ATOM 522 CD2 TYR A 157 10.814 3.029 -2.394 1.00 0.00 C ATOM 523 CE1 TYR A 157 9.797 1.975 -0.007 1.00 0.00 C ATOM 524 CE2 TYR A 157 11.660 2.883 -1.285 1.00 0.00 C ATOM 525 CZ TYR A 157 11.157 2.334 -0.093 1.00 0.00 C ATOM 526 OH TYR A 157 11.995 2.141 0.953 1.00 0.00 O ATOM 0 H TYR A 157 10.258 2.354 -5.316 1.00 0.00 H new ATOM 0 HA TYR A 157 8.659 0.584 -3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.920 3.554 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.566 2.929 -3.260 1.00 0.00 H new ATOM 0 HD1 TYR A 157 7.918 1.842 -1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.202 3.452 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 157 9.399 1.586 0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.693 3.191 -1.347 1.00 0.00 H new ATOM 0 HH TYR A 157 12.895 2.446 0.712 1.00 0.00 H new ATOM 536 N PRO A 158 6.222 0.690 -4.602 1.00 0.00 N ATOM 537 CA PRO A 158 4.971 0.317 -5.274 1.00 0.00 C ATOM 538 C PRO A 158 4.218 1.529 -5.825 1.00 0.00 C ATOM 539 O PRO A 158 4.410 2.657 -5.369 1.00 0.00 O ATOM 540 CB PRO A 158 4.137 -0.420 -4.215 1.00 0.00 C ATOM 541 CG PRO A 158 4.651 0.137 -2.895 1.00 0.00 C ATOM 542 CD PRO A 158 6.130 0.360 -3.186 1.00 0.00 C ATOM 0 HA PRO A 158 5.173 -0.309 -6.143 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.071 -0.229 -4.342 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.277 -1.499 -4.275 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.147 1.064 -2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.500 -0.563 -2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.530 1.167 -2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.711 -0.533 -2.956 1.00 0.00 H new ATOM 550 N ASN A 159 3.306 1.267 -6.766 1.00 0.00 N ATOM 551 CA ASN A 159 2.383 2.241 -7.363 1.00 0.00 C ATOM 552 C ASN A 159 0.920 1.780 -7.293 1.00 0.00 C ATOM 553 O ASN A 159 0.034 2.464 -7.814 1.00 0.00 O ATOM 554 CB ASN A 159 2.793 2.567 -8.810 1.00 0.00 C ATOM 555 CG ASN A 159 2.441 1.486 -9.835 1.00 0.00 C ATOM 556 OD1 ASN A 159 3.328 0.836 -10.384 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.180 1.327 -10.192 1.00 0.00 N ATOM 0 H ASN A 159 3.184 0.330 -7.150 1.00 0.00 H new ATOM 0 HA ASN A 159 2.453 3.153 -6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.314 3.500 -9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.869 2.738 -8.838 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.938 0.662 -10.927 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.448 1.869 -9.733 1.00 0.00 H new ATOM 564 N GLN A 160 0.674 0.601 -6.726 1.00 0.00 N ATOM 565 CA GLN A 160 -0.624 -0.004 -6.496 1.00 0.00 C ATOM 566 C GLN A 160 -0.753 -0.462 -5.038 1.00 0.00 C ATOM 567 O GLN A 160 0.208 -0.364 -4.268 1.00 0.00 O ATOM 568 CB GLN A 160 -0.721 -1.189 -7.456 1.00 0.00 C ATOM 569 CG GLN A 160 -1.584 -0.934 -8.625 1.00 0.00 C ATOM 570 CD GLN A 160 -3.022 -1.149 -8.254 1.00 0.00 C ATOM 571 OE1 GLN A 160 -3.448 -1.119 -7.104 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.780 -1.452 -9.257 1.00 0.00 N ATOM 0 H GLN A 160 1.434 0.007 -6.394 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.432 0.706 -6.673 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.279 -1.447 -7.803 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.104 -2.054 -6.914 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.439 0.087 -8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.307 -1.598 -9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.394 -1.468 -10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.763 -1.675 -9.104 1.00 0.00 H new ATOM 581 N VAL A 161 -1.929 -0.982 -4.670 1.00 0.00 N ATOM 582 CA VAL A 161 -2.221 -1.543 -3.352 1.00 0.00 C ATOM 583 C VAL A 161 -2.926 -2.906 -3.482 1.00 0.00 C ATOM 584 O VAL A 161 -3.332 -3.276 -4.584 1.00 0.00 O ATOM 585 CB VAL A 161 -2.961 -0.557 -2.448 1.00 0.00 C ATOM 586 CG1 VAL A 161 -2.331 0.837 -2.459 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.404 -0.496 -2.894 1.00 0.00 C ATOM 0 H VAL A 161 -2.727 -1.024 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.272 -1.727 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.893 -0.910 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.896 1.497 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.300 0.773 -2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.348 1.236 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.951 0.203 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.451 -0.161 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.852 -1.486 -2.813 1.00 0.00 H new ATOM 597 N TYR A 162 -3.114 -3.626 -2.372 1.00 0.00 N ATOM 598 CA TYR A 162 -3.861 -4.872 -2.279 1.00 0.00 C ATOM 599 C TYR A 162 -4.914 -4.747 -1.192 1.00 0.00 C ATOM 600 O TYR A 162 -4.525 -4.621 -0.043 1.00 0.00 O ATOM 601 CB TYR A 162 -2.961 -6.082 -2.029 1.00 0.00 C ATOM 602 CG TYR A 162 -2.482 -6.781 -3.282 1.00 0.00 C ATOM 603 CD1 TYR A 162 -3.289 -7.771 -3.876 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.232 -6.469 -3.843 1.00 0.00 C ATOM 605 CE1 TYR A 162 -2.831 -8.479 -4.998 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.770 -7.163 -4.972 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.557 -8.192 -5.533 1.00 0.00 C ATOM 608 OH TYR A 162 -1.034 -8.969 -6.518 1.00 0.00 O ATOM 0 H TYR A 162 -2.728 -3.337 -1.473 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.343 -5.045 -3.241 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.093 -5.760 -1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.503 -6.800 -1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.265 -7.986 -3.466 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.624 -5.692 -3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.450 -9.240 -5.450 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.184 -6.911 -5.410 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.150 -8.628 -6.769 1.00 0.00 H new ATOM 618 N TYR A 163 -6.208 -4.765 -1.516 1.00 0.00 N ATOM 619 CA TYR A 163 -7.292 -4.423 -0.593 1.00 0.00 C ATOM 620 C TYR A 163 -8.465 -5.409 -0.694 1.00 0.00 C ATOM 621 O TYR A 163 -8.349 -6.449 -1.345 1.00 0.00 O ATOM 622 CB TYR A 163 -7.690 -2.947 -0.804 1.00 0.00 C ATOM 623 CG TYR A 163 -8.761 -2.635 -1.833 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.637 -3.058 -3.171 1.00 0.00 C ATOM 625 CD2 TYR A 163 -9.886 -1.885 -1.442 1.00 0.00 C ATOM 626 CE1 TYR A 163 -9.648 -2.758 -4.101 1.00 0.00 C ATOM 627 CE2 TYR A 163 -10.891 -1.569 -2.369 1.00 0.00 C ATOM 628 CZ TYR A 163 -10.781 -2.015 -3.702 1.00 0.00 C ATOM 629 OH TYR A 163 -11.728 -1.681 -4.616 1.00 0.00 O ATOM 0 H TYR A 163 -6.539 -5.023 -2.446 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.945 -4.523 0.435 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.024 -2.551 0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.791 -2.396 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.765 -3.613 -3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.977 -1.550 -0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.558 -3.096 -5.123 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.747 -0.986 -2.062 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.441 -1.171 -4.177 1.00 0.00 H new ATOM 639 N ARG A 164 -9.587 -5.121 -0.027 1.00 0.00 N ATOM 640 CA ARG A 164 -10.866 -5.814 -0.188 1.00 0.00 C ATOM 641 C ARG A 164 -12.007 -4.793 -0.219 1.00 0.00 C ATOM 642 O ARG A 164 -11.872 -3.745 0.415 1.00 0.00 O ATOM 643 CB ARG A 164 -11.072 -6.836 0.949 1.00 0.00 C ATOM 644 CG ARG A 164 -10.527 -8.223 0.577 1.00 0.00 C ATOM 645 CD ARG A 164 -9.433 -8.773 1.493 1.00 0.00 C ATOM 646 NE ARG A 164 -9.938 -9.517 2.660 1.00 0.00 N ATOM 647 CZ ARG A 164 -10.240 -10.826 2.679 1.00 0.00 C ATOM 648 NH1 ARG A 164 -10.215 -11.546 1.567 1.00 0.00 N ATOM 649 NH2 ARG A 164 -10.576 -11.434 3.809 1.00 0.00 N ATOM 0 H ARG A 164 -9.629 -4.372 0.664 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.861 -6.359 -1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.575 -6.480 1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.134 -6.913 1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.357 -8.929 0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.136 -8.179 -0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.784 -9.428 0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.818 -7.944 1.843 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.069 -8.995 3.526 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.964 -11.107 0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.447 -12.539 1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.608 -10.907 4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.802 -12.429 3.805 1.00 0.00 H new ATOM 663 N PRO A 165 -13.123 -5.100 -0.908 1.00 0.00 N ATOM 664 CA PRO A 165 -14.278 -4.215 -1.038 1.00 0.00 C ATOM 665 C PRO A 165 -15.085 -4.163 0.267 1.00 0.00 C ATOM 666 O PRO A 165 -14.805 -4.899 1.215 1.00 0.00 O ATOM 667 CB PRO A 165 -15.101 -4.829 -2.180 1.00 0.00 C ATOM 668 CG PRO A 165 -14.849 -6.326 -2.008 1.00 0.00 C ATOM 669 CD PRO A 165 -13.384 -6.367 -1.585 1.00 0.00 C ATOM 0 HA PRO A 165 -13.991 -3.184 -1.245 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.160 -4.584 -2.093 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.770 -4.472 -3.155 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.502 -6.763 -1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.020 -6.875 -2.934 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.193 -7.210 -0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.732 -6.488 -2.450 1.00 0.00 H new ATOM 677 N MET A 166 -16.139 -3.343 0.313 1.00 0.00 N ATOM 678 CA MET A 166 -17.135 -3.335 1.392 1.00 0.00 C ATOM 679 C MET A 166 -17.908 -4.640 1.516 1.00 0.00 C ATOM 680 O MET A 166 -18.551 -4.881 2.537 1.00 0.00 O ATOM 681 CB MET A 166 -18.150 -2.219 1.157 1.00 0.00 C ATOM 682 CG MET A 166 -17.532 -0.908 1.594 1.00 0.00 C ATOM 683 SD MET A 166 -18.662 0.489 1.336 1.00 0.00 S ATOM 684 CE MET A 166 -17.973 1.718 2.470 1.00 0.00 C ATOM 0 H MET A 166 -16.329 -2.652 -0.413 1.00 0.00 H new ATOM 0 HA MET A 166 -16.571 -3.184 2.313 1.00 0.00 H new ATOM 0 HB2 MET A 166 -18.427 -2.175 0.104 1.00 0.00 H new ATOM 0 HB3 MET A 166 -19.063 -2.413 1.719 1.00 0.00 H new ATOM 0 HG2 MET A 166 -17.262 -0.967 2.648 1.00 0.00 H new ATOM 0 HG3 MET A 166 -16.610 -0.737 1.038 1.00 0.00 H new ATOM 0 HE1 MET A 166 -18.461 2.679 2.306 1.00 0.00 H new ATOM 0 HE2 MET A 166 -18.139 1.397 3.499 1.00 0.00 H new ATOM 0 HE3 MET A 166 -16.903 1.820 2.290 1.00 0.00 H new ATOM 694 N ASP A 167 -17.825 -5.523 0.526 1.00 0.00 N ATOM 695 CA ASP A 167 -18.359 -6.873 0.642 1.00 0.00 C ATOM 696 C ASP A 167 -17.620 -7.689 1.715 1.00 0.00 C ATOM 697 O ASP A 167 -17.965 -8.852 1.912 1.00 0.00 O ATOM 698 CB ASP A 167 -18.354 -7.576 -0.727 1.00 0.00 C ATOM 699 CG ASP A 167 -19.779 -7.727 -1.252 1.00 0.00 C ATOM 700 OD1 ASP A 167 -20.507 -8.654 -0.819 1.00 0.00 O ATOM 701 OD2 ASP A 167 -20.180 -6.869 -2.071 1.00 0.00 O ATOM 0 H ASP A 167 -17.388 -5.323 -0.374 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.395 -6.799 0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.757 -7.002 -1.436 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.887 -8.557 -0.638 1.00 0.00 H new ATOM 706 N GLU A 168 -16.621 -7.119 2.408 1.00 0.00 N ATOM 707 CA GLU A 168 -15.734 -7.885 3.282 1.00 0.00 C ATOM 708 C GLU A 168 -15.858 -7.424 4.745 1.00 0.00 C ATOM 709 O GLU A 168 -16.380 -8.169 5.576 1.00 0.00 O ATOM 710 CB GLU A 168 -14.308 -7.840 2.708 1.00 0.00 C ATOM 711 CG GLU A 168 -13.436 -9.023 3.150 1.00 0.00 C ATOM 712 CD GLU A 168 -13.611 -10.298 2.308 1.00 0.00 C ATOM 713 OE1 GLU A 168 -13.289 -10.284 1.097 1.00 0.00 O ATOM 714 OE2 GLU A 168 -13.940 -11.355 2.890 1.00 0.00 O ATOM 0 H GLU A 168 -16.411 -6.121 2.375 1.00 0.00 H new ATOM 0 HA GLU A 168 -16.029 -8.934 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -14.363 -7.825 1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.829 -6.910 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.390 -8.720 3.113 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -13.664 -9.256 4.190 1.00 0.00 H new ATOM 721 N TYR A 169 -15.412 -6.208 5.090 1.00 0.00 N ATOM 722 CA TYR A 169 -15.480 -5.684 6.460 1.00 0.00 C ATOM 723 C TYR A 169 -15.937 -4.228 6.551 1.00 0.00 C ATOM 724 O TYR A 169 -16.497 -3.855 7.582 1.00 0.00 O ATOM 725 CB TYR A 169 -14.154 -5.891 7.224 1.00 0.00 C ATOM 726 CG TYR A 169 -12.857 -5.878 6.427 1.00 0.00 C ATOM 727 CD1 TYR A 169 -12.357 -7.091 5.923 1.00 0.00 C ATOM 728 CD2 TYR A 169 -12.118 -4.695 6.230 1.00 0.00 C ATOM 729 CE1 TYR A 169 -11.167 -7.126 5.179 1.00 0.00 C ATOM 730 CE2 TYR A 169 -10.941 -4.722 5.460 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.472 -5.931 4.906 1.00 0.00 C ATOM 732 OH TYR A 169 -9.375 -5.939 4.100 1.00 0.00 O ATOM 0 H TYR A 169 -14.993 -5.559 4.424 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.256 -6.275 6.945 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.084 -5.115 7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.215 -6.846 7.745 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.895 -8.008 6.111 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.455 -3.768 6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.784 -8.068 4.816 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.391 -3.808 5.291 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.021 -5.029 4.020 1.00 0.00 H new ATOM 742 N SER A 170 -15.701 -3.400 5.531 1.00 0.00 N ATOM 743 CA SER A 170 -16.066 -1.981 5.439 1.00 0.00 C ATOM 744 C SER A 170 -15.372 -1.053 6.453 1.00 0.00 C ATOM 745 O SER A 170 -15.267 0.147 6.187 1.00 0.00 O ATOM 746 CB SER A 170 -17.588 -1.803 5.531 1.00 0.00 C ATOM 747 OG SER A 170 -18.261 -2.674 4.648 1.00 0.00 O ATOM 0 H SER A 170 -15.219 -3.722 4.692 1.00 0.00 H new ATOM 0 HA SER A 170 -15.700 -1.670 4.460 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.917 -1.992 6.553 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.850 -0.771 5.297 1.00 0.00 H new ATOM 0 HG SER A 170 -19.228 -2.539 4.730 1.00 0.00 H new ATOM 753 N ASN A 171 -14.877 -1.573 7.578 1.00 0.00 N ATOM 754 CA ASN A 171 -14.348 -0.810 8.701 1.00 0.00 C ATOM 755 C ASN A 171 -13.196 0.080 8.265 1.00 0.00 C ATOM 756 O ASN A 171 -12.175 -0.418 7.793 1.00 0.00 O ATOM 757 CB ASN A 171 -13.876 -1.757 9.801 1.00 0.00 C ATOM 758 CG ASN A 171 -12.970 -1.069 10.816 1.00 0.00 C ATOM 759 OD1 ASN A 171 -13.211 0.058 11.232 1.00 0.00 O ATOM 760 ND2 ASN A 171 -11.897 -1.714 11.231 1.00 0.00 N ATOM 0 H ASN A 171 -14.834 -2.580 7.734 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.148 -0.176 9.084 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.743 -2.172 10.315 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.342 -2.594 9.351 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.265 -1.275 11.900 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.699 -2.652 10.883 1.00 0.00 H new ATOM 767 N GLN A 172 -13.372 1.376 8.501 1.00 0.00 N ATOM 768 CA GLN A 172 -12.514 2.489 8.108 1.00 0.00 C ATOM 769 C GLN A 172 -11.027 2.149 8.153 1.00 0.00 C ATOM 770 O GLN A 172 -10.343 2.273 7.135 1.00 0.00 O ATOM 771 CB GLN A 172 -12.829 3.701 9.009 1.00 0.00 C ATOM 772 CG GLN A 172 -13.707 4.745 8.306 1.00 0.00 C ATOM 773 CD GLN A 172 -12.878 5.842 7.639 1.00 0.00 C ATOM 774 OE1 GLN A 172 -11.800 5.598 7.102 1.00 0.00 O ATOM 775 NE2 GLN A 172 -13.340 7.076 7.690 1.00 0.00 N ATOM 0 H GLN A 172 -14.189 1.703 9.017 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.729 2.725 7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.333 3.357 9.912 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.896 4.168 9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.325 4.252 7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.385 5.195 9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.236 7.267 8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.801 7.840 7.281 1.00 0.00 H new ATOM 784 N ASN A 173 -10.505 1.772 9.325 1.00 0.00 N ATOM 785 CA ASN A 173 -9.068 1.667 9.489 1.00 0.00 C ATOM 786 C ASN A 173 -8.559 0.400 8.831 1.00 0.00 C ATOM 787 O ASN A 173 -7.623 0.482 8.048 1.00 0.00 O ATOM 788 CB ASN A 173 -8.673 1.720 10.963 1.00 0.00 C ATOM 789 CG ASN A 173 -7.243 2.211 11.071 1.00 0.00 C ATOM 790 OD1 ASN A 173 -6.305 1.424 11.147 1.00 0.00 O ATOM 791 ND2 ASN A 173 -7.043 3.517 11.072 1.00 0.00 N ATOM 0 H ASN A 173 -11.052 1.540 10.154 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.603 2.522 8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.342 2.385 11.509 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.767 0.732 11.414 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.095 3.888 11.137 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.837 4.155 11.008 1.00 0.00 H new ATOM 798 N ASN A 174 -9.176 -0.759 9.099 1.00 0.00 N ATOM 799 CA ASN A 174 -8.787 -2.028 8.468 1.00 0.00 C ATOM 800 C ASN A 174 -8.902 -1.963 6.953 1.00 0.00 C ATOM 801 O ASN A 174 -8.125 -2.638 6.285 1.00 0.00 O ATOM 802 CB ASN A 174 -9.625 -3.206 8.971 1.00 0.00 C ATOM 803 CG ASN A 174 -9.046 -3.776 10.249 1.00 0.00 C ATOM 804 OD1 ASN A 174 -9.482 -3.427 11.338 1.00 0.00 O ATOM 805 ND2 ASN A 174 -8.002 -4.579 10.176 1.00 0.00 N ATOM 0 H ASN A 174 -9.953 -0.844 9.754 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.746 -2.188 8.747 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.650 -2.880 9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.664 -3.982 8.207 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.554 -4.912 11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.643 -4.867 9.266 1.00 0.00 H new ATOM 812 N PHE A 175 -9.808 -1.150 6.401 1.00 0.00 N ATOM 813 CA PHE A 175 -9.951 -0.980 4.960 1.00 0.00 C ATOM 814 C PHE A 175 -8.619 -0.627 4.294 1.00 0.00 C ATOM 815 O PHE A 175 -8.391 -1.011 3.147 1.00 0.00 O ATOM 816 CB PHE A 175 -11.024 0.065 4.644 1.00 0.00 C ATOM 817 CG PHE A 175 -11.650 -0.185 3.295 1.00 0.00 C ATOM 818 CD1 PHE A 175 -12.727 -1.082 3.191 1.00 0.00 C ATOM 819 CD2 PHE A 175 -11.121 0.418 2.142 1.00 0.00 C ATOM 820 CE1 PHE A 175 -13.301 -1.342 1.938 1.00 0.00 C ATOM 821 CE2 PHE A 175 -11.690 0.148 0.886 1.00 0.00 C ATOM 822 CZ PHE A 175 -12.781 -0.732 0.786 1.00 0.00 C ATOM 0 H PHE A 175 -10.463 -0.591 6.947 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.272 -1.935 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.794 0.043 5.415 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.582 1.061 4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.112 -1.570 4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.278 1.088 2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -14.144 -2.012 1.860 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.290 0.616 -0.001 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.220 -0.939 -0.179 1.00 0.00 H new ATOM 832 N VAL A 176 -7.738 0.040 5.041 1.00 0.00 N ATOM 833 CA VAL A 176 -6.423 0.477 4.624 1.00 0.00 C ATOM 834 C VAL A 176 -5.353 -0.297 5.393 1.00 0.00 C ATOM 835 O VAL A 176 -4.480 -0.862 4.763 1.00 0.00 O ATOM 836 CB VAL A 176 -6.384 2.010 4.759 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.984 2.602 4.914 1.00 0.00 C ATOM 838 CG2 VAL A 176 -7.035 2.578 3.494 1.00 0.00 C ATOM 0 H VAL A 176 -7.943 0.300 6.006 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.205 0.254 3.579 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.910 2.278 5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.055 3.686 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.514 2.195 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.383 2.348 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.032 3.667 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.475 2.251 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.062 2.221 3.422 1.00 0.00 H new ATOM 848 N HIS A 177 -5.410 -0.401 6.714 1.00 0.00 N ATOM 849 CA HIS A 177 -4.498 -1.170 7.555 1.00 0.00 C ATOM 850 C HIS A 177 -4.316 -2.613 7.053 1.00 0.00 C ATOM 851 O HIS A 177 -3.178 -3.039 6.852 1.00 0.00 O ATOM 852 CB HIS A 177 -4.946 -0.968 9.005 1.00 0.00 C ATOM 853 CG HIS A 177 -4.004 -1.543 10.004 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.196 -0.909 10.919 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.801 -2.870 10.106 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.524 -1.866 11.581 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.915 -3.087 11.163 1.00 0.00 N ATOM 0 H HIS A 177 -6.131 0.073 7.258 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.470 -0.811 7.498 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.059 0.099 9.196 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.928 -1.422 9.140 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.245 -3.631 9.481 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.777 -1.683 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.622 -3.987 11.542 1.00 0.00 H new ATOM 865 N ASP A 178 -5.394 -3.373 6.840 1.00 0.00 N ATOM 866 CA ASP A 178 -5.282 -4.759 6.364 1.00 0.00 C ATOM 867 C ASP A 178 -4.774 -4.788 4.927 1.00 0.00 C ATOM 868 O ASP A 178 -3.952 -5.630 4.581 1.00 0.00 O ATOM 869 CB ASP A 178 -6.619 -5.511 6.508 1.00 0.00 C ATOM 870 CG ASP A 178 -6.433 -6.708 7.428 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.516 -6.511 8.664 1.00 0.00 O ATOM 872 OD2 ASP A 178 -6.139 -7.825 6.947 1.00 0.00 O ATOM 0 H ASP A 178 -6.352 -3.055 6.988 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.555 -5.278 6.989 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.381 -4.844 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.969 -5.842 5.530 1.00 0.00 H new ATOM 877 N CYS A 179 -5.204 -3.835 4.102 1.00 0.00 N ATOM 878 CA CYS A 179 -4.755 -3.712 2.724 1.00 0.00 C ATOM 879 C CYS A 179 -3.245 -3.466 2.643 1.00 0.00 C ATOM 880 O CYS A 179 -2.493 -4.166 1.955 1.00 0.00 O ATOM 881 CB CYS A 179 -5.545 -2.529 2.121 1.00 0.00 C ATOM 882 SG CYS A 179 -4.804 -1.588 0.756 1.00 0.00 S ATOM 0 H CYS A 179 -5.880 -3.122 4.377 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.936 -4.634 2.172 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.503 -2.915 1.774 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.757 -1.828 2.928 1.00 0.00 H new ATOM 887 N VAL A 180 -2.786 -2.441 3.350 1.00 0.00 N ATOM 888 CA VAL A 180 -1.417 -1.997 3.345 1.00 0.00 C ATOM 889 C VAL A 180 -0.540 -3.158 3.785 1.00 0.00 C ATOM 890 O VAL A 180 0.383 -3.493 3.042 1.00 0.00 O ATOM 891 CB VAL A 180 -1.261 -0.735 4.210 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.232 -0.443 4.385 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.931 0.488 3.558 1.00 0.00 C ATOM 0 H VAL A 180 -3.385 -1.884 3.960 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.098 -1.703 2.345 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.744 -0.916 5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.359 0.450 4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.713 -1.290 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.688 -0.281 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.799 1.360 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.474 0.679 2.587 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.995 0.292 3.426 1.00 0.00 H new ATOM 903 N ASN A 181 -0.860 -3.804 4.917 1.00 0.00 N ATOM 904 CA ASN A 181 -0.143 -4.982 5.404 1.00 0.00 C ATOM 905 C ASN A 181 0.143 -5.953 4.265 1.00 0.00 C ATOM 906 O ASN A 181 1.273 -6.390 4.074 1.00 0.00 O ATOM 907 CB ASN A 181 -0.949 -5.699 6.496 1.00 0.00 C ATOM 908 CG ASN A 181 -0.223 -6.974 6.906 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.474 -8.061 6.392 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.722 -6.855 7.815 1.00 0.00 N ATOM 0 H ASN A 181 -1.630 -3.518 5.521 1.00 0.00 H new ATOM 0 HA ASN A 181 0.802 -4.641 5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.075 -5.045 7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.947 -5.938 6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.259 -7.673 8.103 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.917 -5.945 8.232 1.00 0.00 H new ATOM 917 N ILE A 182 -0.889 -6.251 3.490 1.00 0.00 N ATOM 918 CA ILE A 182 -0.897 -7.276 2.474 1.00 0.00 C ATOM 919 C ILE A 182 -0.097 -6.843 1.243 1.00 0.00 C ATOM 920 O ILE A 182 0.705 -7.638 0.752 1.00 0.00 O ATOM 921 CB ILE A 182 -2.377 -7.587 2.199 1.00 0.00 C ATOM 922 CG1 ILE A 182 -3.002 -8.251 3.448 1.00 0.00 C ATOM 923 CG2 ILE A 182 -2.586 -8.400 0.921 1.00 0.00 C ATOM 924 CD1 ILE A 182 -2.773 -9.745 3.591 1.00 0.00 C ATOM 0 H ILE A 182 -1.780 -5.759 3.561 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.395 -8.189 2.796 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.899 -6.648 2.013 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.606 -7.756 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.076 -8.068 3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.650 -8.589 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.200 -7.842 0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.057 -9.349 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.255 -10.102 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.196 -10.262 2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.703 -9.946 3.645 1.00 0.00 H new ATOM 936 N THR A 183 -0.276 -5.616 0.740 1.00 0.00 N ATOM 937 CA THR A 183 0.496 -5.105 -0.411 1.00 0.00 C ATOM 938 C THR A 183 1.978 -5.137 -0.086 1.00 0.00 C ATOM 939 O THR A 183 2.807 -5.621 -0.862 1.00 0.00 O ATOM 940 CB THR A 183 0.144 -3.650 -0.777 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.154 -3.327 -0.383 1.00 0.00 O ATOM 942 CG2 THR A 183 0.332 -3.318 -2.249 1.00 0.00 C ATOM 0 H THR A 183 -0.953 -4.950 1.112 1.00 0.00 H new ATOM 0 HA THR A 183 0.244 -5.749 -1.254 1.00 0.00 H new ATOM 0 HB THR A 183 0.858 -3.040 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.337 -2.389 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.063 -2.276 -2.424 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.374 -3.476 -2.527 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.306 -3.964 -2.852 1.00 0.00 H new ATOM 950 N ILE A 184 2.268 -4.571 1.080 1.00 0.00 N ATOM 951 CA ILE A 184 3.634 -4.515 1.621 1.00 0.00 C ATOM 952 C ILE A 184 4.236 -5.902 1.752 1.00 0.00 C ATOM 953 O ILE A 184 5.265 -6.171 1.130 1.00 0.00 O ATOM 954 CB ILE A 184 3.601 -3.827 2.981 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.301 -2.354 2.687 1.00 0.00 C ATOM 956 CG2 ILE A 184 4.883 -3.947 3.831 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.420 -1.391 3.855 1.00 0.00 C ATOM 0 H ILE A 184 1.568 -4.136 1.682 1.00 0.00 H new ATOM 0 HA ILE A 184 4.260 -3.949 0.931 1.00 0.00 H new ATOM 0 HB ILE A 184 2.848 -4.323 3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.976 -2.019 1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.288 -2.285 2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.744 -3.420 4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.091 -4.998 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.721 -3.507 3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.183 -0.381 3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.724 -1.685 4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.438 -1.415 4.244 1.00 0.00 H new ATOM 969 N LYS A 185 3.600 -6.779 2.542 1.00 0.00 N ATOM 970 CA LYS A 185 4.023 -8.159 2.742 1.00 0.00 C ATOM 971 C LYS A 185 4.366 -8.749 1.395 1.00 0.00 C ATOM 972 O LYS A 185 5.445 -9.314 1.245 1.00 0.00 O ATOM 973 CB LYS A 185 2.922 -8.990 3.433 1.00 0.00 C ATOM 974 CG LYS A 185 3.341 -10.469 3.516 1.00 0.00 C ATOM 975 CD LYS A 185 2.504 -11.288 4.499 1.00 0.00 C ATOM 976 CE LYS A 185 2.927 -12.759 4.387 1.00 0.00 C ATOM 977 NZ LYS A 185 2.565 -13.540 5.584 1.00 0.00 N ATOM 0 H LYS A 185 2.760 -6.537 3.068 1.00 0.00 H new ATOM 0 HA LYS A 185 4.895 -8.179 3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.738 -8.601 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.988 -8.900 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.263 -10.916 2.525 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.389 -10.525 3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.653 -10.927 5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.443 -11.180 4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.457 -13.204 3.510 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.005 -12.814 4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.871 -14.526 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.034 -13.134 6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.534 -13.512 5.718 1.00 0.00 H new ATOM 991 N GLN A 186 3.503 -8.535 0.411 1.00 0.00 N ATOM 992 CA GLN A 186 3.675 -9.140 -0.902 1.00 0.00 C ATOM 993 C GLN A 186 4.943 -8.652 -1.603 1.00 0.00 C ATOM 994 O GLN A 186 5.617 -9.463 -2.241 1.00 0.00 O ATOM 995 CB GLN A 186 2.408 -8.928 -1.742 1.00 0.00 C ATOM 996 CG GLN A 186 1.400 -10.087 -1.662 1.00 0.00 C ATOM 997 CD GLN A 186 1.469 -10.956 -0.402 1.00 0.00 C ATOM 998 OE1 GLN A 186 1.990 -12.072 -0.447 1.00 0.00 O ATOM 999 NE2 GLN A 186 0.960 -10.491 0.726 1.00 0.00 N ATOM 0 H GLN A 186 2.675 -7.946 0.498 1.00 0.00 H new ATOM 0 HA GLN A 186 3.815 -10.213 -0.774 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.918 -8.011 -1.415 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.696 -8.782 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.395 -9.673 -1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.547 -10.730 -2.530 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.532 -9.566 0.749 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.996 -11.058 1.573 1.00 0.00 H new ATOM 1008 N HIS A 187 5.316 -7.382 -1.462 1.00 0.00 N ATOM 1009 CA HIS A 187 6.572 -6.870 -2.001 1.00 0.00 C ATOM 1010 C HIS A 187 7.779 -7.440 -1.223 1.00 0.00 C ATOM 1011 O HIS A 187 8.848 -7.601 -1.803 1.00 0.00 O ATOM 1012 CB HIS A 187 6.537 -5.329 -2.001 1.00 0.00 C ATOM 1013 CG HIS A 187 7.110 -4.668 -3.238 1.00 0.00 C ATOM 1014 ND1 HIS A 187 6.464 -3.747 -4.040 1.00 0.00 N ATOM 1015 CD2 HIS A 187 8.379 -4.815 -3.733 1.00 0.00 C ATOM 1016 CE1 HIS A 187 7.332 -3.316 -4.971 1.00 0.00 C ATOM 1017 NE2 HIS A 187 8.523 -3.921 -4.804 1.00 0.00 N ATOM 0 H HIS A 187 4.758 -6.682 -0.973 1.00 0.00 H new ATOM 0 HA HIS A 187 6.693 -7.201 -3.033 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.503 -5.006 -1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.085 -4.970 -1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 187 9.132 -5.496 -3.365 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.107 -2.591 -5.740 1.00 0.00 H new ATOM 0 HE2 HIS A 187 9.368 -3.760 -5.352 1.00 0.00 H new ATOM 1025 N THR A 188 7.636 -7.795 0.059 1.00 0.00 N ATOM 1026 CA THR A 188 8.664 -8.523 0.816 1.00 0.00 C ATOM 1027 C THR A 188 8.799 -9.959 0.285 1.00 0.00 C ATOM 1028 O THR A 188 9.876 -10.371 -0.135 1.00 0.00 O ATOM 1029 CB THR A 188 8.381 -8.533 2.340 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.340 -7.660 2.722 1.00 0.00 O ATOM 1031 CG2 THR A 188 9.626 -8.135 3.133 1.00 0.00 C ATOM 0 H THR A 188 6.800 -7.585 0.604 1.00 0.00 H new ATOM 0 HA THR A 188 9.606 -7.995 0.671 1.00 0.00 H new ATOM 0 HB THR A 188 8.081 -9.557 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.208 -7.712 3.692 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.399 -8.150 4.199 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.431 -8.839 2.923 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.937 -7.131 2.843 1.00 0.00 H new ATOM 1039 N VAL A 189 7.710 -10.728 0.255 1.00 0.00 N ATOM 1040 CA VAL A 189 7.676 -12.120 -0.195 1.00 0.00 C ATOM 1041 C VAL A 189 8.279 -12.226 -1.589 1.00 0.00 C ATOM 1042 O VAL A 189 9.060 -13.139 -1.864 1.00 0.00 O ATOM 1043 CB VAL A 189 6.219 -12.617 -0.176 1.00 0.00 C ATOM 1044 CG1 VAL A 189 6.060 -14.035 -0.730 1.00 0.00 C ATOM 1045 CG2 VAL A 189 5.673 -12.608 1.249 1.00 0.00 C ATOM 0 H VAL A 189 6.796 -10.387 0.554 1.00 0.00 H new ATOM 0 HA VAL A 189 8.267 -12.747 0.473 1.00 0.00 H new ATOM 0 HB VAL A 189 5.664 -11.932 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.010 -14.326 -0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.404 -14.062 -1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.652 -14.728 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.642 -12.962 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.279 -13.262 1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.707 -11.593 1.645 1.00 0.00 H new ATOM 1055 N THR A 190 7.913 -11.306 -2.473 1.00 0.00 N ATOM 1056 CA THR A 190 8.403 -11.387 -3.843 1.00 0.00 C ATOM 1057 C THR A 190 9.949 -11.325 -3.823 1.00 0.00 C ATOM 1058 O THR A 190 10.585 -12.129 -4.504 1.00 0.00 O ATOM 1059 CB THR A 190 7.682 -10.376 -4.745 1.00 0.00 C ATOM 1060 OG1 THR A 190 7.456 -10.942 -6.025 1.00 0.00 O ATOM 1061 CG2 THR A 190 8.431 -9.071 -4.943 1.00 0.00 C ATOM 0 H THR A 190 7.297 -10.517 -2.275 1.00 0.00 H new ATOM 0 HA THR A 190 8.158 -12.343 -4.306 1.00 0.00 H new ATOM 0 HB THR A 190 6.750 -10.146 -4.228 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.994 -10.291 -6.594 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.852 -8.414 -5.592 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.580 -8.587 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.399 -9.273 -5.401 1.00 0.00 H new ATOM 1069 N THR A 191 10.567 -10.484 -2.973 1.00 0.00 N ATOM 1070 CA THR A 191 12.022 -10.496 -2.821 1.00 0.00 C ATOM 1071 C THR A 191 12.525 -11.853 -2.332 1.00 0.00 C ATOM 1072 O THR A 191 13.495 -12.357 -2.886 1.00 0.00 O ATOM 1073 CB THR A 191 12.581 -9.331 -1.979 1.00 0.00 C ATOM 1074 OG1 THR A 191 12.114 -9.205 -0.651 1.00 0.00 O ATOM 1075 CG2 THR A 191 12.300 -7.998 -2.660 1.00 0.00 C ATOM 0 H THR A 191 10.084 -9.799 -2.391 1.00 0.00 H new ATOM 0 HA THR A 191 12.420 -10.332 -3.822 1.00 0.00 H new ATOM 0 HB THR A 191 13.639 -9.583 -1.915 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.151 -9.385 -0.624 1.00 0.00 H new ATOM 0 HG21 THR A 191 12.701 -7.187 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.773 -7.984 -3.642 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.224 -7.867 -2.774 1.00 0.00 H new ATOM 1083 N THR A 192 11.863 -12.499 -1.372 1.00 0.00 N ATOM 1084 CA THR A 192 12.303 -13.781 -0.844 1.00 0.00 C ATOM 1085 C THR A 192 12.360 -14.875 -1.921 1.00 0.00 C ATOM 1086 O THR A 192 13.229 -15.747 -1.891 1.00 0.00 O ATOM 1087 CB THR A 192 11.472 -14.141 0.386 1.00 0.00 C ATOM 1088 OG1 THR A 192 10.102 -14.376 0.143 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.589 -13.104 1.502 1.00 0.00 C ATOM 0 H THR A 192 11.008 -12.145 -0.942 1.00 0.00 H new ATOM 0 HA THR A 192 13.338 -13.696 -0.513 1.00 0.00 H new ATOM 0 HB THR A 192 11.915 -15.087 0.698 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.811 -13.845 -0.627 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.978 -13.412 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.630 -13.022 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.243 -12.137 1.138 1.00 0.00 H new ATOM 1097 N THR A 193 11.450 -14.829 -2.892 1.00 0.00 N ATOM 1098 CA THR A 193 11.478 -15.682 -4.074 1.00 0.00 C ATOM 1099 C THR A 193 12.683 -15.335 -4.970 1.00 0.00 C ATOM 1100 O THR A 193 13.423 -16.216 -5.413 1.00 0.00 O ATOM 1101 CB THR A 193 10.120 -15.506 -4.759 1.00 0.00 C ATOM 1102 OG1 THR A 193 9.138 -16.183 -3.993 1.00 0.00 O ATOM 1103 CG2 THR A 193 10.100 -16.007 -6.195 1.00 0.00 C ATOM 0 H THR A 193 10.659 -14.185 -2.877 1.00 0.00 H new ATOM 0 HA THR A 193 11.619 -16.734 -3.826 1.00 0.00 H new ATOM 0 HB THR A 193 9.910 -14.438 -4.810 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.261 -16.078 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.109 -15.852 -6.621 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.837 -15.458 -6.782 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.341 -17.070 -6.213 1.00 0.00 H new ATOM 1111 N LYS A 194 12.919 -14.047 -5.218 1.00 0.00 N ATOM 1112 CA LYS A 194 14.149 -13.526 -5.830 1.00 0.00 C ATOM 1113 C LYS A 194 15.406 -13.736 -4.962 1.00 0.00 C ATOM 1114 O LYS A 194 16.494 -13.332 -5.381 1.00 0.00 O ATOM 1115 CB LYS A 194 13.968 -12.035 -6.168 1.00 0.00 C ATOM 1116 CG LYS A 194 12.775 -11.717 -7.085 1.00 0.00 C ATOM 1117 CD LYS A 194 12.827 -12.397 -8.453 1.00 0.00 C ATOM 1118 CE LYS A 194 14.090 -12.005 -9.219 1.00 0.00 C ATOM 1119 NZ LYS A 194 14.116 -12.566 -10.580 1.00 0.00 N ATOM 0 H LYS A 194 12.245 -13.315 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 194 14.316 -14.099 -6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.851 -11.479 -5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.879 -11.672 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.856 -12.015 -6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.723 -10.638 -7.232 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.797 -13.479 -8.325 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.947 -12.120 -9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 194 14.155 -10.918 -9.275 1.00 0.00 H new ATOM 0 HE3 LYS A 194 14.967 -12.349 -8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 14.991 -12.273 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 14.081 -13.604 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.295 -12.218 -11.115 1.00 0.00 H new ATOM 1133 N GLY A 195 15.288 -14.343 -3.783 1.00 0.00 N ATOM 1134 CA GLY A 195 16.389 -14.682 -2.898 1.00 0.00 C ATOM 1135 C GLY A 195 16.984 -13.426 -2.289 1.00 0.00 C ATOM 1136 O GLY A 195 18.190 -13.196 -2.378 1.00 0.00 O ATOM 0 H GLY A 195 14.382 -14.622 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.038 -15.346 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.156 -15.224 -3.452 1.00 0.00 H new ATOM 1140 N GLU A 196 16.128 -12.570 -1.748 1.00 0.00 N ATOM 1141 CA GLU A 196 16.464 -11.250 -1.255 1.00 0.00 C ATOM 1142 C GLU A 196 15.457 -10.912 -0.155 1.00 0.00 C ATOM 1143 O GLU A 196 14.413 -11.555 -0.061 1.00 0.00 O ATOM 1144 CB GLU A 196 16.425 -10.295 -2.461 1.00 0.00 C ATOM 1145 CG GLU A 196 16.805 -8.847 -2.144 1.00 0.00 C ATOM 1146 CD GLU A 196 17.072 -8.085 -3.441 1.00 0.00 C ATOM 1147 OE1 GLU A 196 18.207 -8.139 -3.955 1.00 0.00 O ATOM 1148 OE2 GLU A 196 16.152 -7.430 -3.987 1.00 0.00 O ATOM 0 H GLU A 196 15.138 -12.791 -1.638 1.00 0.00 H new ATOM 0 HA GLU A 196 17.459 -11.174 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 196 17.100 -10.674 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.421 -10.308 -2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 196 16.002 -8.364 -1.587 1.00 0.00 H new ATOM 0 HG3 GLU A 196 17.691 -8.825 -1.510 1.00 0.00 H new ATOM 1155 N ASN A 197 15.732 -9.920 0.689 1.00 0.00 N ATOM 1156 CA ASN A 197 14.754 -9.427 1.649 1.00 0.00 C ATOM 1157 C ASN A 197 14.983 -7.953 1.925 1.00 0.00 C ATOM 1158 O ASN A 197 16.114 -7.564 2.215 1.00 0.00 O ATOM 1159 CB ASN A 197 14.784 -10.237 2.953 1.00 0.00 C ATOM 1160 CG ASN A 197 13.452 -10.123 3.682 1.00 0.00 C ATOM 1161 OD1 ASN A 197 12.587 -10.985 3.591 1.00 0.00 O ATOM 1162 ND2 ASN A 197 13.245 -9.037 4.399 1.00 0.00 N ATOM 0 H ASN A 197 16.632 -9.441 0.725 1.00 0.00 H new ATOM 0 HA ASN A 197 13.763 -9.551 1.211 1.00 0.00 H new ATOM 0 HB2 ASN A 197 14.997 -11.283 2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.588 -9.876 3.594 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.357 -8.908 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.972 -8.325 4.468 1.00 0.00 H new ATOM 1169 N PHE A 198 13.898 -7.180 1.876 1.00 0.00 N ATOM 1170 CA PHE A 198 13.775 -5.796 2.336 1.00 0.00 C ATOM 1171 C PHE A 198 14.079 -5.663 3.847 1.00 0.00 C ATOM 1172 O PHE A 198 14.501 -6.624 4.499 1.00 0.00 O ATOM 1173 CB PHE A 198 12.346 -5.313 1.988 1.00 0.00 C ATOM 1174 CG PHE A 198 12.203 -4.464 0.738 1.00 0.00 C ATOM 1175 CD1 PHE A 198 12.976 -3.298 0.597 1.00 0.00 C ATOM 1176 CD2 PHE A 198 11.212 -4.750 -0.220 1.00 0.00 C ATOM 1177 CE1 PHE A 198 12.728 -2.389 -0.444 1.00 0.00 C ATOM 1178 CE2 PHE A 198 10.986 -3.856 -1.281 1.00 0.00 C ATOM 1179 CZ PHE A 198 11.723 -2.665 -1.385 1.00 0.00 C ATOM 0 H PHE A 198 13.022 -7.528 1.487 1.00 0.00 H new ATOM 0 HA PHE A 198 14.512 -5.168 1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.707 -6.189 1.880 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.964 -4.742 2.834 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.772 -3.099 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.627 -5.654 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.308 -1.481 -0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.237 -4.088 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.518 -1.967 -2.183 1.00 0.00 H new ATOM 1189 N THR A 199 13.859 -4.486 4.437 1.00 0.00 N ATOM 1190 CA THR A 199 14.054 -4.249 5.865 1.00 0.00 C ATOM 1191 C THR A 199 12.844 -3.566 6.484 1.00 0.00 C ATOM 1192 O THR A 199 11.901 -3.200 5.785 1.00 0.00 O ATOM 1193 CB THR A 199 15.289 -3.373 6.070 1.00 0.00 C ATOM 1194 OG1 THR A 199 15.014 -2.079 5.552 1.00 0.00 O ATOM 1195 CG2 THR A 199 16.507 -4.024 5.419 1.00 0.00 C ATOM 0 H THR A 199 13.537 -3.662 3.929 1.00 0.00 H new ATOM 0 HA THR A 199 14.189 -5.213 6.355 1.00 0.00 H new ATOM 0 HB THR A 199 15.523 -3.271 7.130 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.121 -2.087 4.578 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.382 -3.392 5.571 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.682 -5.001 5.870 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.328 -4.145 4.351 1.00 0.00 H new ATOM 1203 N GLU A 200 12.884 -3.366 7.797 1.00 0.00 N ATOM 1204 CA GLU A 200 11.942 -2.564 8.545 1.00 0.00 C ATOM 1205 C GLU A 200 11.960 -1.111 8.065 1.00 0.00 C ATOM 1206 O GLU A 200 10.894 -0.505 8.008 1.00 0.00 O ATOM 1207 CB GLU A 200 12.310 -2.624 10.036 1.00 0.00 C ATOM 1208 CG GLU A 200 11.115 -2.324 10.947 1.00 0.00 C ATOM 1209 CD GLU A 200 10.404 -3.607 11.380 1.00 0.00 C ATOM 1210 OE1 GLU A 200 10.022 -4.413 10.499 1.00 0.00 O ATOM 1211 OE2 GLU A 200 10.181 -3.797 12.598 1.00 0.00 O ATOM 0 H GLU A 200 13.607 -3.779 8.387 1.00 0.00 H new ATOM 0 HA GLU A 200 10.938 -2.960 8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.702 -3.613 10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.107 -1.909 10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.455 -1.780 11.828 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.412 -1.676 10.425 1.00 0.00 H new ATOM 1218 N THR A 201 13.122 -0.544 7.702 1.00 0.00 N ATOM 1219 CA THR A 201 13.188 0.819 7.178 1.00 0.00 C ATOM 1220 C THR A 201 12.377 0.877 5.890 1.00 0.00 C ATOM 1221 O THR A 201 11.469 1.702 5.751 1.00 0.00 O ATOM 1222 CB THR A 201 14.650 1.240 6.933 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.318 1.421 8.168 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.783 2.534 6.125 1.00 0.00 C ATOM 0 H THR A 201 14.026 -1.013 7.764 1.00 0.00 H new ATOM 0 HA THR A 201 12.771 1.517 7.904 1.00 0.00 H new ATOM 0 HB THR A 201 15.099 0.434 6.353 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.247 1.687 8.002 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.838 2.772 5.990 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.312 2.404 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.293 3.348 6.659 1.00 0.00 H new ATOM 1232 N ASP A 202 12.702 -0.005 4.947 1.00 0.00 N ATOM 1233 CA ASP A 202 12.118 0.091 3.619 1.00 0.00 C ATOM 1234 C ASP A 202 10.632 -0.297 3.645 1.00 0.00 C ATOM 1235 O ASP A 202 9.860 0.151 2.798 1.00 0.00 O ATOM 1236 CB ASP A 202 12.899 -0.786 2.641 1.00 0.00 C ATOM 1237 CG ASP A 202 14.376 -0.399 2.476 1.00 0.00 C ATOM 1238 OD1 ASP A 202 14.713 0.808 2.480 1.00 0.00 O ATOM 1239 OD2 ASP A 202 15.209 -1.334 2.401 1.00 0.00 O ATOM 0 H ASP A 202 13.354 -0.779 5.077 1.00 0.00 H new ATOM 0 HA ASP A 202 12.181 1.126 3.282 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.843 -1.821 2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.414 -0.741 1.666 1.00 0.00 H new ATOM 1244 N VAL A 203 10.201 -1.073 4.643 1.00 0.00 N ATOM 1245 CA VAL A 203 8.816 -1.471 4.860 1.00 0.00 C ATOM 1246 C VAL A 203 8.066 -0.288 5.465 1.00 0.00 C ATOM 1247 O VAL A 203 7.003 0.069 4.960 1.00 0.00 O ATOM 1248 CB VAL A 203 8.789 -2.761 5.712 1.00 0.00 C ATOM 1249 CG1 VAL A 203 7.529 -2.985 6.541 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.976 -3.984 4.800 1.00 0.00 C ATOM 0 H VAL A 203 10.835 -1.453 5.346 1.00 0.00 H new ATOM 0 HA VAL A 203 8.303 -1.720 3.931 1.00 0.00 H new ATOM 0 HB VAL A 203 9.604 -2.633 6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.620 -3.918 7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.401 -2.158 7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.664 -3.040 5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 203 8.957 -4.893 5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.171 -4.017 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.934 -3.910 4.284 1.00 0.00 H new ATOM 1260 N LYS A 204 8.638 0.380 6.471 1.00 0.00 N ATOM 1261 CA LYS A 204 8.106 1.622 7.016 1.00 0.00 C ATOM 1262 C LYS A 204 7.860 2.644 5.911 1.00 0.00 C ATOM 1263 O LYS A 204 6.812 3.283 5.887 1.00 0.00 O ATOM 1264 CB LYS A 204 9.049 2.160 8.105 1.00 0.00 C ATOM 1265 CG LYS A 204 8.612 1.651 9.487 1.00 0.00 C ATOM 1266 CD LYS A 204 9.445 2.210 10.644 1.00 0.00 C ATOM 1267 CE LYS A 204 10.767 1.461 10.827 1.00 0.00 C ATOM 1268 NZ LYS A 204 11.515 1.957 12.001 1.00 0.00 N ATOM 0 H LYS A 204 9.492 0.066 6.931 1.00 0.00 H new ATOM 0 HA LYS A 204 7.139 1.424 7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.071 1.843 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.045 3.250 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.566 1.912 9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 204 8.674 0.563 9.499 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.650 3.265 10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.867 2.151 11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.569 0.396 10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.377 1.575 9.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.405 1.427 12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.725 2.968 11.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.942 1.825 12.859 1.00 0.00 H new ATOM 1282 N MET A 205 8.789 2.778 4.966 1.00 0.00 N ATOM 1283 CA MET A 205 8.604 3.687 3.845 1.00 0.00 C ATOM 1284 C MET A 205 7.426 3.287 2.949 1.00 0.00 C ATOM 1285 O MET A 205 6.723 4.171 2.451 1.00 0.00 O ATOM 1286 CB MET A 205 9.902 3.783 3.045 1.00 0.00 C ATOM 1287 CG MET A 205 10.945 4.621 3.794 1.00 0.00 C ATOM 1288 SD MET A 205 12.062 5.568 2.735 1.00 0.00 S ATOM 1289 CE MET A 205 12.988 6.456 4.019 1.00 0.00 C ATOM 0 H MET A 205 9.673 2.269 4.957 1.00 0.00 H new ATOM 0 HA MET A 205 8.355 4.669 4.248 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.296 2.783 2.862 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.702 4.230 2.071 1.00 0.00 H new ATOM 0 HG2 MET A 205 10.426 5.311 4.459 1.00 0.00 H new ATOM 0 HG3 MET A 205 11.539 3.958 4.423 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.890 7.530 3.861 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.591 6.196 5.000 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.040 6.176 3.968 1.00 0.00 H new ATOM 1299 N MET A 206 7.186 1.993 2.724 1.00 0.00 N ATOM 1300 CA MET A 206 5.982 1.540 2.049 1.00 0.00 C ATOM 1301 C MET A 206 4.721 1.845 2.862 1.00 0.00 C ATOM 1302 O MET A 206 3.734 2.190 2.224 1.00 0.00 O ATOM 1303 CB MET A 206 6.030 0.045 1.705 1.00 0.00 C ATOM 1304 CG MET A 206 6.886 -0.263 0.478 1.00 0.00 C ATOM 1305 SD MET A 206 6.772 -1.965 -0.141 1.00 0.00 S ATOM 1306 CE MET A 206 7.874 -2.767 1.050 1.00 0.00 C ATOM 0 H MET A 206 7.817 1.242 3.004 1.00 0.00 H new ATOM 0 HA MET A 206 5.938 2.100 1.115 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.421 -0.506 2.560 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.016 -0.314 1.532 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.600 0.418 -0.324 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.927 -0.051 0.720 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.976 -3.823 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.854 -2.290 1.017 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.457 -2.672 2.053 1.00 0.00 H new ATOM 1316 N GLU A 207 4.711 1.738 4.199 1.00 0.00 N ATOM 1317 CA GLU A 207 3.495 1.900 5.020 1.00 0.00 C ATOM 1318 C GLU A 207 2.754 3.180 4.618 1.00 0.00 C ATOM 1319 O GLU A 207 1.607 3.105 4.187 1.00 0.00 O ATOM 1320 CB GLU A 207 3.786 1.838 6.532 1.00 0.00 C ATOM 1321 CG GLU A 207 4.368 0.505 7.048 1.00 0.00 C ATOM 1322 CD GLU A 207 3.375 -0.367 7.824 1.00 0.00 C ATOM 1323 OE1 GLU A 207 2.302 -0.718 7.291 1.00 0.00 O ATOM 1324 OE2 GLU A 207 3.692 -0.783 8.971 1.00 0.00 O ATOM 0 H GLU A 207 5.548 1.536 4.746 1.00 0.00 H new ATOM 0 HA GLU A 207 2.840 1.052 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 207 4.482 2.638 6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.860 2.041 7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.745 -0.065 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.221 0.721 7.691 1.00 0.00 H new ATOM 1331 N ARG A 208 3.441 4.326 4.631 1.00 0.00 N ATOM 1332 CA ARG A 208 2.931 5.617 4.159 1.00 0.00 C ATOM 1333 C ARG A 208 2.340 5.547 2.757 1.00 0.00 C ATOM 1334 O ARG A 208 1.219 5.983 2.515 1.00 0.00 O ATOM 1335 CB ARG A 208 4.099 6.612 4.131 1.00 0.00 C ATOM 1336 CG ARG A 208 4.484 7.127 5.512 1.00 0.00 C ATOM 1337 CD ARG A 208 3.675 8.370 5.881 1.00 0.00 C ATOM 1338 NE ARG A 208 4.185 8.994 7.110 1.00 0.00 N ATOM 1339 CZ ARG A 208 3.436 9.502 8.099 1.00 0.00 C ATOM 1340 NH1 ARG A 208 2.111 9.489 8.026 1.00 0.00 N ATOM 1341 NH2 ARG A 208 4.000 10.041 9.172 1.00 0.00 N ATOM 0 H ARG A 208 4.397 4.383 4.981 1.00 0.00 H new ATOM 0 HA ARG A 208 2.136 5.924 4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.965 6.132 3.675 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.832 7.457 3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.316 6.347 6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.548 7.363 5.532 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.715 9.089 5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.628 8.098 6.016 1.00 0.00 H new ATOM 0 HE ARG A 208 5.198 9.045 7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.649 9.089 7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.554 9.879 8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.016 10.073 9.252 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.417 10.424 9.917 1.00 0.00 H new ATOM 1355 N VAL A 209 3.147 5.104 1.804 1.00 0.00 N ATOM 1356 CA VAL A 209 2.888 5.192 0.385 1.00 0.00 C ATOM 1357 C VAL A 209 1.671 4.338 0.048 1.00 0.00 C ATOM 1358 O VAL A 209 0.728 4.805 -0.590 1.00 0.00 O ATOM 1359 CB VAL A 209 4.189 4.726 -0.288 1.00 0.00 C ATOM 1360 CG1 VAL A 209 4.073 4.404 -1.773 1.00 0.00 C ATOM 1361 CG2 VAL A 209 5.317 5.726 -0.083 1.00 0.00 C ATOM 0 H VAL A 209 4.038 4.654 2.014 1.00 0.00 H new ATOM 0 HA VAL A 209 2.642 6.194 0.035 1.00 0.00 H new ATOM 0 HB VAL A 209 4.416 3.787 0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.044 4.085 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.347 3.604 -1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.746 5.292 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.220 5.362 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.034 6.687 -0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.507 5.847 0.984 1.00 0.00 H new ATOM 1371 N VAL A 210 1.697 3.081 0.476 1.00 0.00 N ATOM 1372 CA VAL A 210 0.645 2.115 0.252 1.00 0.00 C ATOM 1373 C VAL A 210 -0.620 2.593 0.980 1.00 0.00 C ATOM 1374 O VAL A 210 -1.703 2.452 0.426 1.00 0.00 O ATOM 1375 CB VAL A 210 1.160 0.734 0.696 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.138 -0.365 0.396 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.464 0.322 -0.028 1.00 0.00 C ATOM 0 H VAL A 210 2.481 2.700 1.006 1.00 0.00 H new ATOM 0 HA VAL A 210 0.372 2.021 -0.799 1.00 0.00 H new ATOM 0 HB VAL A 210 1.339 0.832 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.533 -1.327 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.790 -0.154 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.058 -0.397 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.781 -0.660 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.286 0.282 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.244 1.053 0.184 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.521 3.182 2.180 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.669 3.703 2.922 1.00 0.00 C ATOM 1389 C GLU A 211 -2.344 4.791 2.128 1.00 0.00 C ATOM 1390 O GLU A 211 -3.519 4.668 1.808 1.00 0.00 O ATOM 1391 CB GLU A 211 -1.219 4.222 4.287 1.00 0.00 C ATOM 1392 CG GLU A 211 -2.306 4.911 5.130 1.00 0.00 C ATOM 1393 CD GLU A 211 -1.781 6.078 5.972 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -1.257 7.061 5.399 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -2.049 6.071 7.199 1.00 0.00 O ATOM 0 H GLU A 211 0.368 3.309 2.664 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.388 2.899 3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.817 3.386 4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.401 4.927 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.091 5.276 4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.763 4.174 5.790 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.611 5.843 1.801 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.148 6.946 1.015 1.00 0.00 C ATOM 1404 C GLN A 212 -2.747 6.463 -0.302 1.00 0.00 C ATOM 1405 O GLN A 212 -3.784 6.991 -0.709 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.060 8.002 0.785 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.650 8.736 2.070 1.00 0.00 C ATOM 1408 CD GLN A 212 -1.810 9.514 2.682 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -2.315 10.466 2.086 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -2.288 9.154 3.859 1.00 0.00 N ATOM 0 H GLN A 212 -0.634 5.958 2.070 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.962 7.403 1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.182 7.522 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.417 8.730 0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.276 8.014 2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.169 9.421 1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.875 8.366 4.358 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.071 9.663 4.269 1.00 0.00 H new ATOM 1419 N MET A 213 -2.169 5.460 -0.964 1.00 0.00 N ATOM 1420 CA MET A 213 -2.786 4.900 -2.161 1.00 0.00 C ATOM 1421 C MET A 213 -4.013 4.037 -1.829 1.00 0.00 C ATOM 1422 O MET A 213 -4.883 3.891 -2.689 1.00 0.00 O ATOM 1423 CB MET A 213 -1.758 4.116 -2.983 1.00 0.00 C ATOM 1424 CG MET A 213 -0.686 5.026 -3.595 1.00 0.00 C ATOM 1425 SD MET A 213 0.451 4.219 -4.758 1.00 0.00 S ATOM 1426 CE MET A 213 1.109 2.910 -3.693 1.00 0.00 C ATOM 0 H MET A 213 -1.287 5.025 -0.694 1.00 0.00 H new ATOM 0 HA MET A 213 -3.143 5.734 -2.766 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.279 3.371 -2.347 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.269 3.574 -3.779 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.183 5.848 -4.110 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.101 5.464 -2.786 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.093 2.609 -4.052 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.193 3.280 -2.671 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.437 2.052 -3.714 1.00 0.00 H new ATOM 1436 N CYS A 214 -4.148 3.487 -0.612 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.246 2.603 -0.273 1.00 0.00 C ATOM 1438 C CYS A 214 -6.427 3.467 0.186 1.00 0.00 C ATOM 1439 O CYS A 214 -7.570 3.190 -0.163 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.801 1.485 0.679 1.00 0.00 C ATOM 1441 SG CYS A 214 -5.962 0.088 0.641 1.00 0.00 S ATOM 0 H CYS A 214 -3.495 3.649 0.154 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.596 2.042 -1.139 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.805 1.141 0.400 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.731 1.875 1.694 1.00 0.00 H new ATOM 1446 N ILE A 215 -6.135 4.581 0.865 1.00 0.00 N ATOM 1447 CA ILE A 215 -7.036 5.684 1.163 1.00 0.00 C ATOM 1448 C ILE A 215 -7.554 6.233 -0.164 1.00 0.00 C ATOM 1449 O ILE A 215 -8.762 6.251 -0.364 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.301 6.765 1.990 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.781 6.237 3.349 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -7.188 8.009 2.187 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -6.780 6.263 4.515 1.00 0.00 C ATOM 0 H ILE A 215 -5.201 4.740 1.243 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.880 5.348 1.766 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.423 7.051 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.443 5.210 3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.908 6.824 3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.647 8.753 2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.446 8.429 1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.099 7.726 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.302 5.870 5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -7.102 7.289 4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.646 5.649 4.266 1.00 0.00 H new ATOM 1465 N THR A 216 -6.679 6.668 -1.079 1.00 0.00 N ATOM 1466 CA THR A 216 -7.159 7.199 -2.355 1.00 0.00 C ATOM 1467 C THR A 216 -8.015 6.177 -3.135 1.00 0.00 C ATOM 1468 O THR A 216 -8.971 6.606 -3.772 1.00 0.00 O ATOM 1469 CB THR A 216 -5.994 7.793 -3.168 1.00 0.00 C ATOM 1470 OG1 THR A 216 -5.462 8.912 -2.471 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.422 8.285 -4.555 1.00 0.00 C ATOM 0 H THR A 216 -5.666 6.663 -0.964 1.00 0.00 H new ATOM 0 HA THR A 216 -7.843 8.022 -2.148 1.00 0.00 H new ATOM 0 HB THR A 216 -5.263 6.995 -3.293 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.827 8.603 -1.792 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.558 8.692 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.833 7.452 -5.126 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.180 9.061 -4.448 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.758 4.862 -3.068 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.635 3.857 -3.681 1.00 0.00 C ATOM 1481 C GLN A 217 -9.984 3.833 -2.956 1.00 0.00 C ATOM 1482 O GLN A 217 -11.035 3.873 -3.591 1.00 0.00 O ATOM 1483 CB GLN A 217 -7.945 2.475 -3.666 1.00 0.00 C ATOM 1484 CG GLN A 217 -8.844 1.251 -3.945 1.00 0.00 C ATOM 1485 CD GLN A 217 -9.515 1.221 -5.323 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -9.992 2.220 -5.844 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -9.632 0.052 -5.928 1.00 0.00 N ATOM 0 H GLN A 217 -6.945 4.470 -2.593 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.824 4.118 -4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -7.145 2.486 -4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.476 2.339 -2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -8.243 0.349 -3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.621 1.212 -3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.237 -0.785 -5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.117 -0.013 -6.823 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.965 3.774 -1.624 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.164 3.754 -0.794 1.00 0.00 C ATOM 1498 C TYR A 218 -12.063 4.947 -1.120 1.00 0.00 C ATOM 1499 O TYR A 218 -13.278 4.790 -1.271 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.744 3.750 0.681 1.00 0.00 C ATOM 1501 CG TYR A 218 -11.850 3.914 1.708 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -13.079 3.242 1.573 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -11.630 4.740 2.827 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -14.063 3.363 2.568 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -12.602 4.845 3.835 1.00 0.00 C ATOM 1506 CZ TYR A 218 -13.812 4.126 3.728 1.00 0.00 C ATOM 1507 OH TYR A 218 -14.711 4.175 4.748 1.00 0.00 O ATOM 0 H TYR A 218 -9.100 3.738 -1.085 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.742 2.853 -0.998 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.228 2.812 0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.020 4.551 0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.266 2.632 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.708 5.296 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.016 2.870 2.445 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.424 5.476 4.693 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.212 3.333 4.783 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.471 6.132 -1.280 1.00 0.00 N ATOM 1518 CA GLU A 219 -12.201 7.344 -1.595 1.00 0.00 C ATOM 1519 C GLU A 219 -13.066 7.164 -2.836 1.00 0.00 C ATOM 1520 O GLU A 219 -14.231 7.565 -2.805 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.265 8.511 -1.871 1.00 0.00 C ATOM 1522 CG GLU A 219 -10.589 9.092 -0.626 1.00 0.00 C ATOM 1523 CD GLU A 219 -11.542 9.919 0.235 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -12.161 9.351 1.170 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -11.586 11.158 0.056 1.00 0.00 O ATOM 0 H GLU A 219 -10.464 6.270 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 219 -12.819 7.554 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.494 8.184 -2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.828 9.302 -2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.180 8.278 -0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.749 9.716 -0.932 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.518 6.547 -3.893 1.00 0.00 N ATOM 1533 CA ARG A 220 -13.152 6.421 -5.208 1.00 0.00 C ATOM 1534 C ARG A 220 -14.563 5.880 -5.121 1.00 0.00 C ATOM 1535 O ARG A 220 -15.415 6.249 -5.928 1.00 0.00 O ATOM 1536 CB ARG A 220 -12.358 5.452 -6.111 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.902 5.752 -6.447 1.00 0.00 C ATOM 1538 CD ARG A 220 -10.641 6.856 -7.475 1.00 0.00 C ATOM 1539 NE ARG A 220 -11.264 8.142 -7.119 1.00 0.00 N ATOM 1540 CZ ARG A 220 -12.402 8.653 -7.607 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -13.130 8.035 -8.529 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -12.827 9.806 -7.121 1.00 0.00 N ATOM 0 H ARG A 220 -11.597 6.111 -3.853 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.168 7.429 -5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.387 4.470 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.899 5.369 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.389 6.021 -5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.442 4.834 -6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.565 6.998 -7.580 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -11.017 6.535 -8.446 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.775 8.706 -6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -12.829 7.132 -8.896 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -13.990 8.463 -8.871 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.292 10.281 -6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -13.690 10.220 -7.472 1.00 0.00 H new ATOM 1556 N GLU A 221 -14.794 5.017 -4.143 1.00 0.00 N ATOM 1557 CA GLU A 221 -16.030 4.260 -4.030 1.00 0.00 C ATOM 1558 C GLU A 221 -16.803 4.695 -2.786 1.00 0.00 C ATOM 1559 O GLU A 221 -18.035 4.680 -2.804 1.00 0.00 O ATOM 1560 CB GLU A 221 -15.696 2.767 -4.125 1.00 0.00 C ATOM 1561 CG GLU A 221 -16.931 1.864 -4.257 1.00 0.00 C ATOM 1562 CD GLU A 221 -16.621 0.516 -4.929 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -15.491 -0.014 -4.822 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -17.520 -0.052 -5.597 1.00 0.00 O ATOM 0 H GLU A 221 -14.123 4.821 -3.400 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.715 4.466 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.044 2.604 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.135 2.472 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -17.349 1.682 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.695 2.385 -4.835 1.00 0.00 H new ATOM 1571 N SER A 222 -16.116 5.239 -1.772 1.00 0.00 N ATOM 1572 CA SER A 222 -16.752 6.003 -0.707 1.00 0.00 C ATOM 1573 C SER A 222 -17.559 7.168 -1.297 1.00 0.00 C ATOM 1574 O SER A 222 -18.634 7.485 -0.796 1.00 0.00 O ATOM 1575 CB SER A 222 -15.693 6.495 0.292 1.00 0.00 C ATOM 1576 OG SER A 222 -15.053 7.669 -0.163 1.00 0.00 O ATOM 0 H SER A 222 -15.104 5.158 -1.673 1.00 0.00 H new ATOM 0 HA SER A 222 -17.448 5.360 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 222 -16.163 6.687 1.256 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.950 5.713 0.450 1.00 0.00 H new ATOM 0 HG SER A 222 -14.863 7.588 -1.121 1.00 0.00 H new ATOM 1582 N GLN A 223 -17.061 7.780 -2.383 1.00 0.00 N ATOM 1583 CA GLN A 223 -17.703 8.878 -3.082 1.00 0.00 C ATOM 1584 C GLN A 223 -19.101 8.448 -3.489 1.00 0.00 C ATOM 1585 O GLN A 223 -20.054 9.145 -3.161 1.00 0.00 O ATOM 1586 CB GLN A 223 -16.873 9.297 -4.309 1.00 0.00 C ATOM 1587 CG GLN A 223 -15.748 10.287 -3.988 1.00 0.00 C ATOM 1588 CD GLN A 223 -16.304 11.700 -3.828 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -16.528 12.411 -4.806 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -16.591 12.116 -2.608 1.00 0.00 N ATOM 0 H GLN A 223 -16.172 7.508 -2.803 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.771 9.744 -2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.441 8.406 -4.765 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -17.537 9.744 -5.049 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.240 9.984 -3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.004 10.271 -4.785 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.400 11.515 -1.806 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.004 13.038 -2.468 1.00 0.00 H new ATOM 1599 N ALA A 224 -19.226 7.296 -4.150 1.00 0.00 N ATOM 1600 CA ALA A 224 -20.503 6.744 -4.576 1.00 0.00 C ATOM 1601 C ALA A 224 -21.359 6.335 -3.371 1.00 0.00 C ATOM 1602 O ALA A 224 -22.548 6.643 -3.318 1.00 0.00 O ATOM 1603 CB ALA A 224 -20.246 5.553 -5.500 1.00 0.00 C ATOM 0 H ALA A 224 -18.428 6.715 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 224 -21.061 7.507 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.198 5.132 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.680 5.884 -6.371 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.677 4.793 -4.964 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.755 5.657 -2.390 1.00 0.00 N ATOM 1610 CA TYR A 225 -21.428 5.212 -1.170 1.00 0.00 C ATOM 1611 C TYR A 225 -21.995 6.388 -0.360 1.00 0.00 C ATOM 1612 O TYR A 225 -22.958 6.202 0.384 1.00 0.00 O ATOM 1613 CB TYR A 225 -20.441 4.373 -0.343 1.00 0.00 C ATOM 1614 CG TYR A 225 -21.064 3.528 0.753 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -21.603 2.264 0.445 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -21.059 3.974 2.087 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -22.110 1.442 1.467 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -21.585 3.165 3.112 1.00 0.00 C ATOM 1619 CZ TYR A 225 -22.103 1.886 2.809 1.00 0.00 C ATOM 1620 OH TYR A 225 -22.582 1.086 3.807 1.00 0.00 O ATOM 0 H TYR A 225 -19.769 5.399 -2.424 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.287 4.598 -1.441 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.894 3.715 -1.019 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.711 5.044 0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.627 1.925 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.649 4.944 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.507 0.467 1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.593 3.522 4.131 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.499 1.550 4.666 1.00 0.00 H new ATOM 1630 N TYR A 226 -21.433 7.592 -0.505 1.00 0.00 N ATOM 1631 CA TYR A 226 -21.951 8.843 0.035 1.00 0.00 C ATOM 1632 C TYR A 226 -22.941 9.496 -0.938 1.00 0.00 C ATOM 1633 O TYR A 226 -23.963 10.033 -0.512 1.00 0.00 O ATOM 1634 CB TYR A 226 -20.769 9.783 0.318 1.00 0.00 C ATOM 1635 CG TYR A 226 -21.185 11.117 0.903 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -21.565 12.173 0.051 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -21.228 11.289 2.298 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -22.012 13.389 0.590 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -21.664 12.507 2.846 1.00 0.00 C ATOM 1640 CZ TYR A 226 -22.075 13.552 1.990 1.00 0.00 C ATOM 1641 OH TYR A 226 -22.539 14.711 2.520 1.00 0.00 O ATOM 0 H TYR A 226 -20.566 7.722 -1.026 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.491 8.641 0.960 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.081 9.292 1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.223 9.956 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.512 12.046 -1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -20.925 10.483 2.950 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.306 14.197 -0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -21.685 12.643 3.917 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.516 14.656 3.498 1.00 0.00 H new ATOM 1651 N GLN A 227 -22.667 9.453 -2.248 1.00 0.00 N ATOM 1652 CA GLN A 227 -23.453 10.115 -3.289 1.00 0.00 C ATOM 1653 C GLN A 227 -24.915 9.683 -3.253 1.00 0.00 C ATOM 1654 O GLN A 227 -25.788 10.457 -3.624 1.00 0.00 O ATOM 1655 CB GLN A 227 -22.873 9.810 -4.681 1.00 0.00 C ATOM 1656 CG GLN A 227 -23.334 10.831 -5.729 1.00 0.00 C ATOM 1657 CD GLN A 227 -22.824 10.567 -7.145 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -22.971 11.413 -8.027 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -22.247 9.413 -7.439 1.00 0.00 N ATOM 0 H GLN A 227 -21.868 8.940 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 227 -23.402 11.186 -3.095 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -21.784 9.810 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -23.177 8.810 -4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -24.424 10.846 -5.747 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -23.006 11.823 -5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.121 8.706 -6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.928 9.230 -8.390 1.00 0.00 H new ATOM 1668 N ARG A 228 -25.203 8.472 -2.778 1.00 0.00 N ATOM 1669 CA ARG A 228 -26.568 7.999 -2.583 1.00 0.00 C ATOM 1670 C ARG A 228 -27.406 8.900 -1.666 1.00 0.00 C ATOM 1671 O ARG A 228 -28.629 8.862 -1.765 1.00 0.00 O ATOM 1672 CB ARG A 228 -26.514 6.542 -2.122 1.00 0.00 C ATOM 1673 CG ARG A 228 -25.968 6.323 -0.726 1.00 0.00 C ATOM 1674 CD ARG A 228 -27.044 5.967 0.300 1.00 0.00 C ATOM 1675 NE ARG A 228 -27.589 4.634 0.014 1.00 0.00 N ATOM 1676 CZ ARG A 228 -28.566 4.018 0.677 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -29.182 4.574 1.709 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -28.917 2.797 0.312 1.00 0.00 N ATOM 0 H ARG A 228 -24.491 7.790 -2.517 1.00 0.00 H new ATOM 0 HA ARG A 228 -27.097 8.050 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -27.520 6.126 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -25.902 5.978 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -25.227 5.524 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -25.451 7.226 -0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -26.622 5.988 1.305 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -27.842 6.709 0.274 1.00 0.00 H new ATOM 0 HE ARG A 228 -27.178 4.129 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -28.912 5.507 2.022 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -29.926 4.070 2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -28.442 2.341 -0.467 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -29.663 2.311 0.809 1.00 0.00 H new