USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 847 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 149 TYR OH : rot 120:sc= 0 USER MOD Set 1.2: A 199 THR OG1 : rot 180:sc= 0.0399 USER MOD Set 2.1: A 132 SER OG : rot 42:sc= 1.19 USER MOD Set 2.2: A 163 TYR OH : rot 80:sc= -0.775 USER MOD Set 2.3: A 217 GLN : amide:sc= -0.229 X(o=0.18,f=0.44) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.071) USER MOD Set 4.1: A 150 TYR OH : rot 30:sc= 0.121 USER MOD Set 4.2: A 154 MET CE :methyl 172:sc= -1.74 (180deg=-1.81) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -160:sc= -0.694 (180deg=-1.69) USER MOD Single : A 134 MET CE :methyl 136:sc= -0.239 (180deg=-0.922) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0367 X(o=-0.037,f=-0.046) USER MOD Single : A 143 SER OG : rot 100:sc= 1.28 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.237 X(o=0.24,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -14:sc= 1.22 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.755 F(o=-1.9!,f=-0.76) USER MOD Single : A 160 GLN : amide:sc= 0.98 K(o=0.98,f=-0.32) 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 171 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.032) USER MOD Single : A 172 GLN :FLIP amide:sc=-0.00584 F(o=-0.7,f=-0.0058) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -104:sc= 0.358 USER MOD Single : A 190 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 191 THR OG1 : rot 152:sc= 0.933 USER MOD Single : A 192 THR OG1 : rot -43:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot 87:sc= 0.0011 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0.11) 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 -134:sc= -0.136 (180deg=-0.542) USER MOD Single : A 206 MET CE :methyl -179:sc= 0 (180deg=-0.000448) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.078 (180deg=-0.078) USER MOD Single : A 216 THR OG1 : rot 67:sc= 1.26 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.551 K(o=0.55,f=0) 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= -0.0801 X(o=-0.08,f=-0.08) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 12.414 -26.989 9.253 1.00 0.00 N ATOM 2 CA GLY A 119 13.097 -26.549 8.029 1.00 0.00 C ATOM 3 C GLY A 119 12.321 -25.388 7.453 1.00 0.00 C ATOM 4 O GLY A 119 12.050 -24.448 8.195 1.00 0.00 O ATOM 0 HA2 GLY A 119 14.121 -26.250 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 119 13.152 -27.365 7.309 1.00 0.00 H new ATOM 8 N SER A 120 11.925 -25.494 6.182 1.00 0.00 N ATOM 9 CA SER A 120 11.198 -24.482 5.427 1.00 0.00 C ATOM 10 C SER A 120 12.034 -23.230 5.161 1.00 0.00 C ATOM 11 O SER A 120 13.068 -23.001 5.792 1.00 0.00 O ATOM 12 CB SER A 120 9.859 -24.150 6.095 1.00 0.00 C ATOM 13 OG SER A 120 9.079 -25.330 6.206 1.00 0.00 O ATOM 0 H SER A 120 12.114 -26.330 5.629 1.00 0.00 H new ATOM 0 HA SER A 120 10.982 -24.910 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.030 -23.720 7.082 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.324 -23.402 5.510 1.00 0.00 H new ATOM 0 HG SER A 120 8.224 -25.118 6.635 1.00 0.00 H new ATOM 19 N VAL A 121 11.582 -22.449 4.183 1.00 0.00 N ATOM 20 CA VAL A 121 11.989 -21.095 3.836 1.00 0.00 C ATOM 21 C VAL A 121 10.729 -20.473 3.203 1.00 0.00 C ATOM 22 O VAL A 121 9.779 -21.196 2.865 1.00 0.00 O ATOM 23 CB VAL A 121 13.181 -21.096 2.838 1.00 0.00 C ATOM 24 CG1 VAL A 121 13.865 -19.721 2.730 1.00 0.00 C ATOM 25 CG2 VAL A 121 14.291 -22.103 3.161 1.00 0.00 C ATOM 0 H VAL A 121 10.851 -22.783 3.555 1.00 0.00 H new ATOM 0 HA VAL A 121 12.340 -20.534 4.702 1.00 0.00 H new ATOM 0 HB VAL A 121 12.700 -21.380 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.690 -19.780 2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.142 -18.981 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.248 -19.427 3.707 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.078 -22.030 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.706 -21.884 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.879 -23.112 3.158 1.00 0.00 H new ATOM 35 N VAL A 122 10.721 -19.156 3.015 1.00 0.00 N ATOM 36 CA VAL A 122 9.797 -18.454 2.140 1.00 0.00 C ATOM 37 C VAL A 122 10.672 -17.509 1.321 1.00 0.00 C ATOM 38 O VAL A 122 11.423 -16.726 1.910 1.00 0.00 O ATOM 39 CB VAL A 122 8.722 -17.712 2.962 1.00 0.00 C ATOM 40 CG1 VAL A 122 7.837 -16.840 2.058 1.00 0.00 C ATOM 41 CG2 VAL A 122 7.842 -18.688 3.756 1.00 0.00 C ATOM 0 H VAL A 122 11.379 -18.533 3.483 1.00 0.00 H new ATOM 0 HA VAL A 122 9.239 -19.126 1.488 1.00 0.00 H new ATOM 0 HB VAL A 122 9.251 -17.071 3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.089 -16.329 2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.455 -16.102 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.338 -17.469 1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.097 -18.128 4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.339 -19.367 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.464 -19.262 4.443 1.00 0.00 H new ATOM 51 N GLY A 123 10.593 -17.595 -0.007 1.00 0.00 N ATOM 52 CA GLY A 123 11.374 -16.767 -0.911 1.00 0.00 C ATOM 53 C GLY A 123 10.767 -15.378 -1.070 1.00 0.00 C ATOM 54 O GLY A 123 11.486 -14.382 -0.975 1.00 0.00 O ATOM 0 H GLY A 123 9.976 -18.251 -0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.393 -16.678 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 123 11.436 -17.251 -1.886 1.00 0.00 H new ATOM 58 N GLY A 124 9.452 -15.299 -1.291 1.00 0.00 N ATOM 59 CA GLY A 124 8.740 -14.055 -1.559 1.00 0.00 C ATOM 60 C GLY A 124 7.785 -14.211 -2.739 1.00 0.00 C ATOM 61 O GLY A 124 7.547 -15.336 -3.194 1.00 0.00 O ATOM 0 H GLY A 124 8.843 -16.118 -1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.181 -13.754 -0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.456 -13.261 -1.769 1.00 0.00 H new ATOM 65 N LEU A 125 7.249 -13.098 -3.255 1.00 0.00 N ATOM 66 CA LEU A 125 6.478 -13.076 -4.504 1.00 0.00 C ATOM 67 C LEU A 125 7.351 -13.564 -5.666 1.00 0.00 C ATOM 68 O LEU A 125 6.873 -14.237 -6.581 1.00 0.00 O ATOM 69 CB LEU A 125 5.942 -11.684 -4.858 1.00 0.00 C ATOM 70 CG LEU A 125 5.014 -11.097 -3.780 1.00 0.00 C ATOM 71 CD1 LEU A 125 5.629 -9.811 -3.263 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.603 -10.785 -4.276 1.00 0.00 C ATOM 0 H LEU A 125 7.339 -12.182 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 125 5.624 -13.735 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.782 -11.007 -5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.401 -11.740 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 125 4.918 -11.857 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.983 -9.381 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.609 -10.023 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.738 -9.103 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.012 -10.375 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.655 -10.057 -5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.135 -11.700 -4.639 1.00 0.00 H new ATOM 84 N GLY A 126 8.637 -13.219 -5.634 1.00 0.00 N ATOM 85 CA GLY A 126 9.627 -13.571 -6.629 1.00 0.00 C ATOM 86 C GLY A 126 10.839 -12.685 -6.398 1.00 0.00 C ATOM 87 O GLY A 126 11.683 -13.001 -5.552 1.00 0.00 O ATOM 0 H GLY A 126 9.027 -12.660 -4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.899 -14.623 -6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.230 -13.424 -7.634 1.00 0.00 H new ATOM 91 N GLY A 127 10.899 -11.566 -7.118 1.00 0.00 N ATOM 92 CA GLY A 127 12.053 -10.677 -7.154 1.00 0.00 C ATOM 93 C GLY A 127 11.839 -9.391 -6.372 1.00 0.00 C ATOM 94 O GLY A 127 12.817 -8.699 -6.072 1.00 0.00 O ATOM 0 H GLY A 127 10.128 -11.247 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.920 -11.200 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.283 -10.431 -8.191 1.00 0.00 H new ATOM 98 N TYR A 128 10.592 -9.056 -6.026 1.00 0.00 N ATOM 99 CA TYR A 128 10.291 -7.868 -5.244 1.00 0.00 C ATOM 100 C TYR A 128 10.912 -7.972 -3.854 1.00 0.00 C ATOM 101 O TYR A 128 11.133 -9.059 -3.310 1.00 0.00 O ATOM 102 CB TYR A 128 8.778 -7.641 -5.142 1.00 0.00 C ATOM 103 CG TYR A 128 8.113 -7.135 -6.408 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.597 -5.982 -7.062 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.964 -7.782 -6.899 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.919 -5.448 -8.171 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.287 -7.265 -8.014 1.00 0.00 C ATOM 108 CZ TYR A 128 6.750 -6.088 -8.640 1.00 0.00 C ATOM 109 OH TYR A 128 6.044 -5.555 -9.667 1.00 0.00 O ATOM 0 H TYR A 128 9.770 -9.603 -6.282 1.00 0.00 H new ATOM 0 HA TYR A 128 10.725 -7.009 -5.756 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.305 -8.579 -4.853 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.587 -6.927 -4.341 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.498 -5.505 -6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.603 -8.678 -6.417 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.288 -4.558 -8.659 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.410 -7.769 -8.394 1.00 0.00 H new ATOM 0 HH TYR A 128 5.270 -6.124 -9.862 1.00 0.00 H new ATOM 119 N MET A 129 11.139 -6.809 -3.266 1.00 0.00 N ATOM 120 CA MET A 129 11.616 -6.562 -1.920 1.00 0.00 C ATOM 121 C MET A 129 10.427 -6.119 -1.062 1.00 0.00 C ATOM 122 O MET A 129 9.363 -5.786 -1.595 1.00 0.00 O ATOM 123 CB MET A 129 12.685 -5.478 -1.995 1.00 0.00 C ATOM 124 CG MET A 129 13.852 -5.870 -2.920 1.00 0.00 C ATOM 125 SD MET A 129 15.224 -4.688 -2.961 1.00 0.00 S ATOM 126 CE MET A 129 14.260 -3.170 -3.095 1.00 0.00 C ATOM 0 H MET A 129 10.978 -5.935 -3.767 1.00 0.00 H new ATOM 0 HA MET A 129 12.051 -7.455 -1.471 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.236 -4.552 -2.354 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.069 -5.279 -0.994 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.237 -6.840 -2.604 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.468 -5.994 -3.933 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.891 -2.371 -3.484 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.420 -3.331 -3.771 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.885 -2.889 -2.111 1.00 0.00 H new ATOM 136 N LEU A 130 10.609 -6.059 0.256 1.00 0.00 N ATOM 137 CA LEU A 130 9.577 -5.716 1.231 1.00 0.00 C ATOM 138 C LEU A 130 10.144 -4.640 2.144 1.00 0.00 C ATOM 139 O LEU A 130 11.142 -4.860 2.845 1.00 0.00 O ATOM 140 CB LEU A 130 9.109 -6.965 1.996 1.00 0.00 C ATOM 141 CG LEU A 130 8.225 -6.648 3.221 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.003 -5.772 2.930 1.00 0.00 C ATOM 143 CD2 LEU A 130 7.694 -7.935 3.845 1.00 0.00 C ATOM 0 H LEU A 130 11.511 -6.255 0.689 1.00 0.00 H new ATOM 0 HA LEU A 130 8.687 -5.326 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.553 -7.610 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.983 -7.527 2.325 1.00 0.00 H new ATOM 0 HG LEU A 130 8.889 -6.096 3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.446 -5.606 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.330 -4.814 2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.361 -6.272 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.073 -7.692 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.099 -8.477 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.530 -8.557 4.164 1.00 0.00 H new ATOM 155 N GLY A 131 9.527 -3.462 2.092 1.00 0.00 N ATOM 156 CA GLY A 131 10.013 -2.283 2.773 1.00 0.00 C ATOM 157 C GLY A 131 9.737 -2.277 4.256 1.00 0.00 C ATOM 158 O GLY A 131 9.075 -3.161 4.793 1.00 0.00 O ATOM 0 H GLY A 131 8.666 -3.306 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.088 -2.200 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.555 -1.401 2.324 1.00 0.00 H new ATOM 162 N SER A 132 10.279 -1.270 4.929 1.00 0.00 N ATOM 163 CA SER A 132 10.008 -1.017 6.326 1.00 0.00 C ATOM 164 C SER A 132 8.560 -0.600 6.476 1.00 0.00 C ATOM 165 O SER A 132 8.036 0.199 5.694 1.00 0.00 O ATOM 166 CB SER A 132 10.926 0.088 6.854 1.00 0.00 C ATOM 167 OG SER A 132 11.395 0.960 5.825 1.00 0.00 O ATOM 0 H SER A 132 10.926 -0.602 4.509 1.00 0.00 H new ATOM 0 HA SER A 132 10.194 -1.923 6.902 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.390 0.672 7.602 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.780 -0.366 7.356 1.00 0.00 H new ATOM 0 HG SER A 132 10.663 1.157 5.205 1.00 0.00 H new ATOM 173 N ALA A 133 7.927 -1.114 7.518 1.00 0.00 N ATOM 174 CA ALA A 133 6.544 -0.789 7.820 1.00 0.00 C ATOM 175 C ALA A 133 6.482 0.709 8.183 1.00 0.00 C ATOM 176 O ALA A 133 7.510 1.333 8.480 1.00 0.00 O ATOM 177 CB ALA A 133 6.069 -1.666 8.973 1.00 0.00 C ATOM 0 H ALA A 133 8.356 -1.765 8.175 1.00 0.00 H new ATOM 0 HA ALA A 133 5.891 -0.976 6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.031 -1.429 9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.146 -2.715 8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.690 -1.482 9.850 1.00 0.00 H new ATOM 183 N MET A 134 5.304 1.315 8.178 1.00 0.00 N ATOM 184 CA MET A 134 5.065 2.680 8.614 1.00 0.00 C ATOM 185 C MET A 134 3.697 2.739 9.269 1.00 0.00 C ATOM 186 O MET A 134 2.998 1.731 9.327 1.00 0.00 O ATOM 187 CB MET A 134 5.183 3.654 7.433 1.00 0.00 C ATOM 188 CG MET A 134 4.155 3.432 6.322 1.00 0.00 C ATOM 189 SD MET A 134 4.433 4.409 4.816 1.00 0.00 S ATOM 190 CE MET A 134 6.057 3.792 4.299 1.00 0.00 C ATOM 0 H MET A 134 4.455 0.849 7.857 1.00 0.00 H new ATOM 0 HA MET A 134 5.818 2.984 9.341 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.081 4.673 7.807 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.183 3.570 7.007 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.151 2.375 6.056 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.164 3.666 6.712 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.053 3.614 3.224 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.821 4.531 4.541 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.275 2.860 4.821 1.00 0.00 H new ATOM 200 N SER A 135 3.299 3.900 9.771 1.00 0.00 N ATOM 201 CA SER A 135 1.916 4.123 10.154 1.00 0.00 C ATOM 202 C SER A 135 1.121 4.561 8.931 1.00 0.00 C ATOM 203 O SER A 135 1.650 5.169 7.999 1.00 0.00 O ATOM 204 CB SER A 135 1.837 5.127 11.300 1.00 0.00 C ATOM 205 OG SER A 135 0.576 5.038 11.937 1.00 0.00 O ATOM 0 H SER A 135 3.915 4.699 9.921 1.00 0.00 H new ATOM 0 HA SER A 135 1.474 3.197 10.523 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.632 4.932 12.020 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.991 6.137 10.920 1.00 0.00 H new ATOM 0 HG SER A 135 0.535 5.685 12.672 1.00 0.00 H new ATOM 211 N ARG A 136 -0.177 4.271 8.973 1.00 0.00 N ATOM 212 CA ARG A 136 -1.172 4.598 7.966 1.00 0.00 C ATOM 213 C ARG A 136 -1.051 6.069 7.565 1.00 0.00 C ATOM 214 O ARG A 136 -0.799 6.904 8.433 1.00 0.00 O ATOM 215 CB ARG A 136 -2.535 4.238 8.573 1.00 0.00 C ATOM 216 CG ARG A 136 -2.632 2.709 8.730 1.00 0.00 C ATOM 217 CD ARG A 136 -3.624 2.263 9.810 1.00 0.00 C ATOM 218 NE ARG A 136 -3.024 2.216 11.155 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.206 1.263 11.618 1.00 0.00 C ATOM 220 NH1 ARG A 136 -1.716 0.340 10.800 1.00 0.00 N ATOM 221 NH2 ARG A 136 -1.879 1.232 12.905 1.00 0.00 N ATOM 0 H ARG A 136 -0.583 3.770 9.763 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.033 4.037 7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.655 4.723 9.542 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.339 4.602 7.933 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.927 2.272 7.776 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.645 2.314 8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.474 2.946 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.011 1.276 9.556 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.253 2.980 11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.962 0.353 9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.093 -0.383 11.161 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.251 1.935 13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.256 0.505 13.255 1.00 0.00 H new ATOM 235 N PRO A 137 -1.252 6.408 6.284 1.00 0.00 N ATOM 236 CA PRO A 137 -1.071 7.760 5.779 1.00 0.00 C ATOM 237 C PRO A 137 -2.211 8.705 6.166 1.00 0.00 C ATOM 238 O PRO A 137 -2.144 9.875 5.821 1.00 0.00 O ATOM 239 CB PRO A 137 -0.920 7.615 4.262 1.00 0.00 C ATOM 240 CG PRO A 137 -1.714 6.355 3.945 1.00 0.00 C ATOM 241 CD PRO A 137 -1.531 5.498 5.192 1.00 0.00 C ATOM 0 HA PRO A 137 -0.191 8.224 6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.316 8.483 3.734 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.125 7.515 3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.765 6.578 3.762 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.334 5.854 3.054 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.428 4.913 5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.713 4.790 5.059 1.00 0.00 H new ATOM 249 N ILE A 138 -3.217 8.231 6.915 1.00 0.00 N ATOM 250 CA ILE A 138 -4.316 9.028 7.467 1.00 0.00 C ATOM 251 C ILE A 138 -4.999 9.826 6.346 1.00 0.00 C ATOM 252 O ILE A 138 -4.847 11.037 6.171 1.00 0.00 O ATOM 253 CB ILE A 138 -3.793 9.808 8.697 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.365 8.807 9.799 1.00 0.00 C ATOM 255 CG2 ILE A 138 -4.795 10.813 9.280 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.509 8.202 10.619 1.00 0.00 C ATOM 0 H ILE A 138 -3.288 7.244 7.161 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.131 8.421 7.862 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.945 10.396 8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.807 7.995 9.332 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.681 9.313 10.480 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.349 11.316 10.138 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.053 11.551 8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.696 10.287 9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.101 7.516 11.362 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.056 8.999 11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.184 7.660 9.957 1.00 0.00 H new ATOM 268 N ILE A 139 -5.747 9.083 5.532 1.00 0.00 N ATOM 269 CA ILE A 139 -6.486 9.635 4.405 1.00 0.00 C ATOM 270 C ILE A 139 -7.817 10.146 4.961 1.00 0.00 C ATOM 271 O ILE A 139 -8.448 9.471 5.779 1.00 0.00 O ATOM 272 CB ILE A 139 -6.614 8.607 3.258 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.201 8.091 2.888 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.291 9.262 2.036 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.142 7.187 1.661 1.00 0.00 C ATOM 0 H ILE A 139 -5.856 8.075 5.639 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.962 10.470 3.940 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.231 7.768 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.551 8.949 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.795 7.547 3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.377 8.531 1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.284 9.613 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.690 10.106 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.111 6.879 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.761 6.305 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.512 7.730 0.791 1.00 0.00 H new ATOM 287 N HIS A 140 -8.232 11.346 4.559 1.00 0.00 N ATOM 288 CA HIS A 140 -9.419 12.019 5.067 1.00 0.00 C ATOM 289 C HIS A 140 -10.363 12.267 3.897 1.00 0.00 C ATOM 290 O HIS A 140 -10.138 13.174 3.106 1.00 0.00 O ATOM 291 CB HIS A 140 -8.999 13.305 5.789 1.00 0.00 C ATOM 292 CG HIS A 140 -8.647 13.061 7.231 1.00 0.00 C ATOM 293 ND1 HIS A 140 -9.568 12.919 8.237 1.00 0.00 N ATOM 294 CD2 HIS A 140 -7.404 12.907 7.780 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.908 12.718 9.384 1.00 0.00 C ATOM 296 NE2 HIS A 140 -7.583 12.664 9.152 1.00 0.00 N ATOM 0 H HIS A 140 -7.736 11.889 3.852 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.950 11.409 5.798 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.142 13.743 5.277 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.809 14.032 5.733 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.461 12.962 7.257 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.371 12.614 10.354 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.851 12.482 9.839 1.00 0.00 H new ATOM 304 N PHE A 141 -11.378 11.419 3.725 1.00 0.00 N ATOM 305 CA PHE A 141 -12.169 11.364 2.496 1.00 0.00 C ATOM 306 C PHE A 141 -13.157 12.526 2.339 1.00 0.00 C ATOM 307 O PHE A 141 -13.602 12.801 1.225 1.00 0.00 O ATOM 308 CB PHE A 141 -12.906 10.022 2.454 1.00 0.00 C ATOM 309 CG PHE A 141 -12.037 8.888 1.946 1.00 0.00 C ATOM 310 CD1 PHE A 141 -10.989 8.398 2.747 1.00 0.00 C ATOM 311 CD2 PHE A 141 -12.231 8.364 0.652 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.095 7.452 2.228 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.347 7.396 0.141 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.253 6.971 0.916 1.00 0.00 C ATOM 0 H PHE A 141 -11.675 10.750 4.436 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.479 11.459 1.658 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.264 9.779 3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.784 10.115 1.815 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.874 8.751 3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.060 8.706 0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.281 7.091 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.508 6.981 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.536 6.277 0.504 1.00 0.00 H new ATOM 324 N GLY A 142 -13.518 13.216 3.417 1.00 0.00 N ATOM 325 CA GLY A 142 -14.479 14.306 3.364 1.00 0.00 C ATOM 326 C GLY A 142 -15.931 13.819 3.302 1.00 0.00 C ATOM 327 O GLY A 142 -16.787 14.611 2.916 1.00 0.00 O ATOM 0 H GLY A 142 -13.151 13.033 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.351 14.940 4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.271 14.925 2.491 1.00 0.00 H new ATOM 331 N SER A 143 -16.229 12.569 3.669 1.00 0.00 N ATOM 332 CA SER A 143 -17.576 12.063 3.919 1.00 0.00 C ATOM 333 C SER A 143 -17.548 11.284 5.224 1.00 0.00 C ATOM 334 O SER A 143 -16.524 10.674 5.530 1.00 0.00 O ATOM 335 CB SER A 143 -18.090 11.219 2.756 1.00 0.00 C ATOM 336 OG SER A 143 -17.603 11.653 1.495 1.00 0.00 O ATOM 0 H SER A 143 -15.510 11.858 3.804 1.00 0.00 H new ATOM 0 HA SER A 143 -18.275 12.895 4.005 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.800 10.180 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.180 11.248 2.748 1.00 0.00 H new ATOM 0 HG SER A 143 -16.853 11.085 1.221 1.00 0.00 H new ATOM 342 N ASP A 144 -18.648 11.278 5.976 1.00 0.00 N ATOM 343 CA ASP A 144 -18.718 10.572 7.267 1.00 0.00 C ATOM 344 C ASP A 144 -18.728 9.069 7.029 1.00 0.00 C ATOM 345 O ASP A 144 -18.028 8.306 7.693 1.00 0.00 O ATOM 346 CB ASP A 144 -19.972 10.916 8.081 1.00 0.00 C ATOM 347 CG ASP A 144 -20.046 12.383 8.465 1.00 0.00 C ATOM 348 OD1 ASP A 144 -20.588 13.154 7.648 1.00 0.00 O ATOM 349 OD2 ASP A 144 -19.550 12.781 9.547 1.00 0.00 O ATOM 0 H ASP A 144 -19.511 11.756 5.716 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.843 10.892 7.833 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.857 10.652 7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.989 10.308 8.986 1.00 0.00 H new ATOM 354 N TYR A 145 -19.498 8.655 6.026 1.00 0.00 N ATOM 355 CA TYR A 145 -19.560 7.278 5.586 1.00 0.00 C ATOM 356 C TYR A 145 -18.199 6.814 5.073 1.00 0.00 C ATOM 357 O TYR A 145 -17.852 5.650 5.236 1.00 0.00 O ATOM 358 CB TYR A 145 -20.608 7.186 4.477 1.00 0.00 C ATOM 359 CG TYR A 145 -21.038 5.779 4.149 1.00 0.00 C ATOM 360 CD1 TYR A 145 -22.116 5.197 4.836 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.357 5.053 3.159 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.538 3.901 4.509 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.759 3.746 2.842 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.850 3.168 3.523 1.00 0.00 C ATOM 365 OH TYR A 145 -22.264 1.919 3.210 1.00 0.00 O ATOM 0 H TYR A 145 -20.102 9.281 5.493 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.834 6.631 6.420 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.485 7.762 4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.209 7.652 3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.620 5.748 5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.522 5.501 2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.389 3.466 5.012 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.236 3.186 2.081 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.686 1.548 2.511 1.00 0.00 H new ATOM 375 N GLU A 146 -17.409 7.708 4.464 1.00 0.00 N ATOM 376 CA GLU A 146 -16.069 7.335 4.016 1.00 0.00 C ATOM 377 C GLU A 146 -15.033 7.477 5.135 1.00 0.00 C ATOM 378 O GLU A 146 -13.876 7.112 4.954 1.00 0.00 O ATOM 379 CB GLU A 146 -15.695 8.193 2.812 1.00 0.00 C ATOM 380 CG GLU A 146 -16.620 7.882 1.635 1.00 0.00 C ATOM 381 CD GLU A 146 -16.134 8.531 0.345 1.00 0.00 C ATOM 382 OE1 GLU A 146 -16.246 9.775 0.239 1.00 0.00 O ATOM 383 OE2 GLU A 146 -15.716 7.813 -0.593 1.00 0.00 O ATOM 0 H GLU A 146 -17.671 8.675 4.275 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.074 6.283 3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.768 9.249 3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.659 8.005 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.682 6.803 1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.627 8.233 1.861 1.00 0.00 H new ATOM 390 N ASP A 147 -15.443 8.003 6.287 1.00 0.00 N ATOM 391 CA ASP A 147 -14.586 8.260 7.430 1.00 0.00 C ATOM 392 C ASP A 147 -14.666 7.055 8.338 1.00 0.00 C ATOM 393 O ASP A 147 -13.688 6.348 8.518 1.00 0.00 O ATOM 394 CB ASP A 147 -15.022 9.515 8.192 1.00 0.00 C ATOM 395 CG ASP A 147 -14.104 9.779 9.366 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.901 9.987 9.129 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.597 9.926 10.508 1.00 0.00 O ATOM 0 H ASP A 147 -16.414 8.269 6.451 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.565 8.431 7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.017 10.374 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.046 9.393 8.546 1.00 0.00 H new ATOM 402 N ARG A 148 -15.855 6.760 8.862 1.00 0.00 N ATOM 403 CA ARG A 148 -16.072 5.666 9.804 1.00 0.00 C ATOM 404 C ARG A 148 -15.836 4.308 9.146 1.00 0.00 C ATOM 405 O ARG A 148 -15.632 3.332 9.861 1.00 0.00 O ATOM 406 CB ARG A 148 -17.503 5.747 10.365 1.00 0.00 C ATOM 407 CG ARG A 148 -17.673 6.722 11.543 1.00 0.00 C ATOM 408 CD ARG A 148 -17.278 8.153 11.186 1.00 0.00 C ATOM 409 NE ARG A 148 -18.078 9.163 11.887 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.185 10.417 11.436 1.00 0.00 C ATOM 411 NH1 ARG A 148 -17.245 10.929 10.646 1.00 0.00 N ATOM 412 NH2 ARG A 148 -19.246 11.142 11.756 1.00 0.00 N ATOM 0 H ARG A 148 -16.704 7.281 8.641 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.355 5.766 10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.178 6.046 9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.810 4.752 10.686 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.712 6.708 11.874 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.067 6.381 12.382 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.225 8.303 11.424 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.385 8.296 10.111 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.567 8.901 12.743 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.438 10.364 10.382 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.332 11.886 10.305 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.978 10.743 12.344 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.332 12.099 11.414 1.00 0.00 H new ATOM 426 N TYR A 149 -15.862 4.226 7.815 1.00 0.00 N ATOM 427 CA TYR A 149 -15.604 2.962 7.135 1.00 0.00 C ATOM 428 C TYR A 149 -14.109 2.681 7.200 1.00 0.00 C ATOM 429 O TYR A 149 -13.677 1.645 7.710 1.00 0.00 O ATOM 430 CB TYR A 149 -16.091 3.017 5.685 1.00 0.00 C ATOM 431 CG TYR A 149 -15.821 1.728 4.944 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.509 0.564 5.328 1.00 0.00 C ATOM 433 CD2 TYR A 149 -14.863 1.674 3.915 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.278 -0.653 4.671 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.636 0.464 3.239 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.346 -0.696 3.614 1.00 0.00 C ATOM 437 OH TYR A 149 -15.207 -1.827 2.883 1.00 0.00 O ATOM 0 H TYR A 149 -16.057 5.012 7.195 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.150 2.157 7.627 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.161 3.226 5.670 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.598 3.841 5.169 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.223 0.607 6.137 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.305 2.559 3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.807 -1.546 4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.919 0.422 2.433 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.412 -1.637 1.944 1.00 0.00 H new ATOM 447 N TYR A 150 -13.340 3.655 6.710 1.00 0.00 N ATOM 448 CA TYR A 150 -11.897 3.695 6.741 1.00 0.00 C ATOM 449 C TYR A 150 -11.381 3.539 8.177 1.00 0.00 C ATOM 450 O TYR A 150 -10.572 2.658 8.457 1.00 0.00 O ATOM 451 CB TYR A 150 -11.478 5.033 6.118 1.00 0.00 C ATOM 452 CG TYR A 150 -10.005 5.320 6.234 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.111 4.683 5.366 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.528 6.202 7.218 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.739 4.947 5.468 1.00 0.00 C ATOM 456 CE2 TYR A 150 -8.153 6.443 7.349 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.247 5.831 6.455 1.00 0.00 C ATOM 458 OH TYR A 150 -5.907 6.062 6.550 1.00 0.00 O ATOM 0 H TYR A 150 -13.740 4.477 6.258 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.464 2.870 6.176 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.758 5.037 5.065 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.035 5.838 6.598 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.477 3.992 4.621 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.225 6.698 7.878 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.051 4.470 4.786 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.788 7.094 8.130 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.496 5.970 5.665 1.00 0.00 H new ATOM 468 N ARG A 151 -11.849 4.395 9.086 1.00 0.00 N ATOM 469 CA ARG A 151 -11.323 4.535 10.444 1.00 0.00 C ATOM 470 C ARG A 151 -11.461 3.267 11.272 1.00 0.00 C ATOM 471 O ARG A 151 -10.587 2.972 12.087 1.00 0.00 O ATOM 472 CB ARG A 151 -11.994 5.714 11.161 1.00 0.00 C ATOM 473 CG ARG A 151 -11.462 7.060 10.657 1.00 0.00 C ATOM 474 CD ARG A 151 -10.033 7.352 11.136 1.00 0.00 C ATOM 475 NE ARG A 151 -10.004 8.300 12.262 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.116 9.292 12.423 1.00 0.00 C ATOM 477 NH1 ARG A 151 -8.195 9.584 11.503 1.00 0.00 N ATOM 478 NH2 ARG A 151 -9.142 9.997 13.544 1.00 0.00 N ATOM 0 H ARG A 151 -12.626 5.027 8.893 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.255 4.729 10.343 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.072 5.668 11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.822 5.633 12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.484 7.069 9.567 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.124 7.857 10.996 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.555 6.420 11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.450 7.756 10.308 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.720 8.193 12.981 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.149 9.044 10.639 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.537 10.347 11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.829 9.781 14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.475 10.755 13.685 1.00 0.00 H new ATOM 492 N GLU A 152 -12.541 2.525 11.066 1.00 0.00 N ATOM 493 CA GLU A 152 -12.691 1.178 11.593 1.00 0.00 C ATOM 494 C GLU A 152 -11.703 0.227 10.910 1.00 0.00 C ATOM 495 O GLU A 152 -10.805 -0.322 11.551 1.00 0.00 O ATOM 496 CB GLU A 152 -14.123 0.718 11.383 1.00 0.00 C ATOM 497 CG GLU A 152 -15.026 1.461 12.369 1.00 0.00 C ATOM 498 CD GLU A 152 -15.077 0.799 13.745 1.00 0.00 C ATOM 499 OE1 GLU A 152 -15.443 -0.395 13.837 1.00 0.00 O ATOM 500 OE2 GLU A 152 -14.708 1.479 14.727 1.00 0.00 O ATOM 0 H GLU A 152 -13.343 2.845 10.524 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.471 1.175 12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.438 0.917 10.359 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.201 -0.358 11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.671 2.486 12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.035 1.515 11.960 1.00 0.00 H new ATOM 507 N ASN A 153 -11.855 0.021 9.595 1.00 0.00 N ATOM 508 CA ASN A 153 -11.127 -1.017 8.861 1.00 0.00 C ATOM 509 C ASN A 153 -9.611 -0.840 8.900 1.00 0.00 C ATOM 510 O ASN A 153 -8.879 -1.814 8.723 1.00 0.00 O ATOM 511 CB ASN A 153 -11.588 -1.111 7.402 1.00 0.00 C ATOM 512 CG ASN A 153 -12.811 -1.992 7.259 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.709 -3.216 7.273 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.992 -1.407 7.193 1.00 0.00 N ATOM 0 H ASN A 153 -12.487 0.570 9.012 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.365 -1.946 9.379 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.812 -0.113 7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.779 -1.509 6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.840 -1.973 7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.057 -0.389 7.182 1.00 0.00 H new ATOM 521 N MET A 154 -9.109 0.366 9.168 1.00 0.00 N ATOM 522 CA MET A 154 -7.684 0.639 9.189 1.00 0.00 C ATOM 523 C MET A 154 -6.942 -0.205 10.229 1.00 0.00 C ATOM 524 O MET A 154 -5.771 -0.516 10.022 1.00 0.00 O ATOM 525 CB MET A 154 -7.419 2.128 9.401 1.00 0.00 C ATOM 526 CG MET A 154 -7.640 2.611 10.835 1.00 0.00 C ATOM 527 SD MET A 154 -7.818 4.403 10.965 1.00 0.00 S ATOM 528 CE MET A 154 -6.277 4.955 10.235 1.00 0.00 C ATOM 0 H MET A 154 -9.687 1.180 9.377 1.00 0.00 H new ATOM 0 HA MET A 154 -7.291 0.353 8.213 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.391 2.347 9.111 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.066 2.698 8.735 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.533 2.134 11.238 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.801 2.290 11.452 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.299 6.038 10.114 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.447 4.680 10.886 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.146 4.483 9.261 1.00 0.00 H new ATOM 538 N HIS A 155 -7.627 -0.625 11.297 1.00 0.00 N ATOM 539 CA HIS A 155 -7.116 -1.562 12.296 1.00 0.00 C ATOM 540 C HIS A 155 -6.658 -2.906 11.698 1.00 0.00 C ATOM 541 O HIS A 155 -5.937 -3.655 12.359 1.00 0.00 O ATOM 542 CB HIS A 155 -8.174 -1.775 13.389 1.00 0.00 C ATOM 543 CG HIS A 155 -8.283 -0.618 14.355 1.00 0.00 C ATOM 544 ND1 HIS A 155 -7.610 -0.514 15.550 1.00 0.00 N ATOM 545 CD2 HIS A 155 -9.030 0.522 14.206 1.00 0.00 C ATOM 546 CE1 HIS A 155 -7.924 0.664 16.104 1.00 0.00 C ATOM 547 NE2 HIS A 155 -8.801 1.328 15.331 1.00 0.00 N ATOM 0 H HIS A 155 -8.578 -0.313 11.494 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.222 -1.115 12.730 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.144 -1.938 12.918 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -7.933 -2.681 13.945 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.677 0.757 13.374 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.528 1.029 17.040 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.218 2.239 15.525 1.00 0.00 H new ATOM 555 N ARG A 156 -7.029 -3.225 10.451 1.00 0.00 N ATOM 556 CA ARG A 156 -6.594 -4.412 9.722 1.00 0.00 C ATOM 557 C ARG A 156 -6.069 -4.070 8.320 1.00 0.00 C ATOM 558 O ARG A 156 -5.998 -4.957 7.470 1.00 0.00 O ATOM 559 CB ARG A 156 -7.719 -5.465 9.735 1.00 0.00 C ATOM 560 CG ARG A 156 -9.081 -5.021 9.172 1.00 0.00 C ATOM 561 CD ARG A 156 -10.142 -6.121 9.323 1.00 0.00 C ATOM 562 NE ARG A 156 -10.602 -6.268 10.716 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.747 -6.839 11.109 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.449 -7.623 10.292 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.186 -6.622 12.343 1.00 0.00 N ATOM 0 H ARG A 156 -7.663 -2.639 9.907 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.736 -4.853 10.229 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.381 -6.332 9.167 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.866 -5.795 10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.413 -4.121 9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.973 -4.761 8.119 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.994 -5.891 8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.731 -7.069 8.977 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.992 -5.901 11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.117 -7.799 9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.319 -8.047 10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.652 -6.027 12.977 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.057 -7.050 12.657 1.00 0.00 H new ATOM 579 N TYR A 157 -5.725 -2.809 8.040 1.00 0.00 N ATOM 580 CA TYR A 157 -5.120 -2.389 6.766 1.00 0.00 C ATOM 581 C TYR A 157 -3.600 -2.638 6.757 1.00 0.00 C ATOM 582 O TYR A 157 -3.049 -2.967 7.818 1.00 0.00 O ATOM 583 CB TYR A 157 -5.499 -0.916 6.513 1.00 0.00 C ATOM 584 CG TYR A 157 -6.773 -0.733 5.692 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.806 -1.696 5.729 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.913 0.388 4.847 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.939 -1.565 4.914 1.00 0.00 C ATOM 588 CE2 TYR A 157 -8.081 0.559 4.080 1.00 0.00 C ATOM 589 CZ TYR A 157 -9.092 -0.431 4.095 1.00 0.00 C ATOM 590 OH TYR A 157 -10.201 -0.295 3.325 1.00 0.00 O ATOM 0 H TYR A 157 -5.859 -2.040 8.697 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.510 -2.989 5.944 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.622 -0.414 7.472 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.674 -0.423 5.999 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.722 -2.543 6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.120 1.119 4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.696 -2.336 4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.206 1.448 3.479 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.680 -1.149 3.287 1.00 0.00 H new ATOM 600 N PRO A 158 -2.924 -2.503 5.591 1.00 0.00 N ATOM 601 CA PRO A 158 -1.506 -2.804 5.506 1.00 0.00 C ATOM 602 C PRO A 158 -0.689 -1.835 6.346 1.00 0.00 C ATOM 603 O PRO A 158 -1.141 -0.755 6.745 1.00 0.00 O ATOM 604 CB PRO A 158 -1.119 -2.754 4.023 1.00 0.00 C ATOM 605 CG PRO A 158 -2.226 -1.950 3.363 1.00 0.00 C ATOM 606 CD PRO A 158 -3.441 -2.124 4.273 1.00 0.00 C ATOM 0 HA PRO A 158 -1.295 -3.795 5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.148 -2.280 3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.049 -3.755 3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.949 -0.900 3.271 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.432 -2.315 2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.016 -1.200 4.333 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.110 -2.891 3.884 1.00 0.00 H new ATOM 614 N ASN A 159 0.574 -2.206 6.523 1.00 0.00 N ATOM 615 CA ASN A 159 1.562 -1.448 7.278 1.00 0.00 C ATOM 616 C ASN A 159 2.839 -1.265 6.447 1.00 0.00 C ATOM 617 O ASN A 159 3.558 -0.279 6.603 1.00 0.00 O ATOM 618 CB ASN A 159 1.824 -2.178 8.612 1.00 0.00 C ATOM 619 CG ASN A 159 2.001 -1.199 9.762 1.00 0.00 C ATOM 620 OD1 ASN A 159 3.089 -1.292 10.503 1.00 0.00 O flip ATOM 621 ND2 ASN A 159 1.132 -0.370 10.018 1.00 0.00 N flip ATOM 0 H ASN A 159 0.949 -3.070 6.132 1.00 0.00 H new ATOM 0 HA ASN A 159 1.192 -0.447 7.502 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.993 -2.849 8.829 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.717 -2.796 8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.297 -0.310 9.436 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.246 0.259 10.813 1.00 0.00 H new ATOM 628 N GLN A 160 3.100 -2.162 5.492 1.00 0.00 N ATOM 629 CA GLN A 160 4.276 -2.220 4.621 1.00 0.00 C ATOM 630 C GLN A 160 3.838 -2.183 3.148 1.00 0.00 C ATOM 631 O GLN A 160 2.641 -2.264 2.855 1.00 0.00 O ATOM 632 CB GLN A 160 5.028 -3.524 4.891 1.00 0.00 C ATOM 633 CG GLN A 160 6.003 -3.512 6.052 1.00 0.00 C ATOM 634 CD GLN A 160 6.559 -4.881 6.450 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.839 -5.746 6.946 1.00 0.00 O ATOM 636 NE2 GLN A 160 7.854 -5.082 6.317 1.00 0.00 N ATOM 0 H GLN A 160 2.448 -2.921 5.294 1.00 0.00 H new ATOM 0 HA GLN A 160 4.922 -1.365 4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.295 -4.311 5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.575 -3.796 3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.838 -2.859 5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.507 -3.073 6.918 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.443 -4.358 5.904 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.268 -5.961 6.627 1.00 0.00 H new ATOM 645 N VAL A 161 4.800 -2.091 2.226 1.00 0.00 N ATOM 646 CA VAL A 161 4.619 -2.183 0.784 1.00 0.00 C ATOM 647 C VAL A 161 5.710 -3.079 0.190 1.00 0.00 C ATOM 648 O VAL A 161 6.810 -3.176 0.750 1.00 0.00 O ATOM 649 CB VAL A 161 4.597 -0.776 0.143 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.352 -0.011 0.601 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.803 0.105 0.494 1.00 0.00 C ATOM 0 H VAL A 161 5.776 -1.943 2.484 1.00 0.00 H new ATOM 0 HA VAL A 161 3.654 -2.639 0.563 1.00 0.00 H new ATOM 0 HB VAL A 161 4.611 -0.963 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.345 0.979 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.458 -0.556 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.366 0.090 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.703 1.072 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.845 0.251 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.719 -0.381 0.157 1.00 0.00 H new ATOM 661 N TYR A 162 5.416 -3.715 -0.945 1.00 0.00 N ATOM 662 CA TYR A 162 6.390 -4.471 -1.725 1.00 0.00 C ATOM 663 C TYR A 162 6.832 -3.593 -2.886 1.00 0.00 C ATOM 664 O TYR A 162 6.008 -2.884 -3.468 1.00 0.00 O ATOM 665 CB TYR A 162 5.788 -5.779 -2.252 1.00 0.00 C ATOM 666 CG TYR A 162 5.261 -6.693 -1.166 1.00 0.00 C ATOM 667 CD1 TYR A 162 3.938 -6.549 -0.719 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.088 -7.677 -0.595 1.00 0.00 C ATOM 669 CE1 TYR A 162 3.440 -7.356 0.314 1.00 0.00 C ATOM 670 CE2 TYR A 162 5.590 -8.503 0.426 1.00 0.00 C ATOM 671 CZ TYR A 162 4.276 -8.325 0.908 1.00 0.00 C ATOM 672 OH TYR A 162 3.833 -9.075 1.952 1.00 0.00 O ATOM 0 H TYR A 162 4.481 -3.718 -1.352 1.00 0.00 H new ATOM 0 HA TYR A 162 7.238 -4.738 -1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.976 -5.543 -2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.547 -6.312 -2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.297 -5.809 -1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.104 -7.797 -0.941 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.422 -7.236 0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.216 -9.278 0.844 1.00 0.00 H new ATOM 0 HH TYR A 162 4.540 -9.692 2.235 1.00 0.00 H new ATOM 682 N TYR A 163 8.116 -3.635 -3.237 1.00 0.00 N ATOM 683 CA TYR A 163 8.672 -2.765 -4.264 1.00 0.00 C ATOM 684 C TYR A 163 9.932 -3.365 -4.889 1.00 0.00 C ATOM 685 O TYR A 163 10.311 -4.490 -4.578 1.00 0.00 O ATOM 686 CB TYR A 163 8.899 -1.361 -3.679 1.00 0.00 C ATOM 687 CG TYR A 163 9.639 -1.290 -2.355 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.869 -1.950 -2.154 1.00 0.00 C ATOM 689 CD2 TYR A 163 9.093 -0.520 -1.316 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.569 -1.789 -0.948 1.00 0.00 C ATOM 691 CE2 TYR A 163 9.805 -0.333 -0.123 1.00 0.00 C ATOM 692 CZ TYR A 163 11.079 -0.921 0.044 1.00 0.00 C ATOM 693 OH TYR A 163 11.863 -0.638 1.121 1.00 0.00 O ATOM 0 H TYR A 163 8.795 -4.271 -2.818 1.00 0.00 H new ATOM 0 HA TYR A 163 7.959 -2.672 -5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.452 -0.772 -4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.928 -0.883 -3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.274 -2.582 -2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.119 -0.069 -1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.487 -2.333 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.379 0.262 0.671 1.00 0.00 H new ATOM 0 HH TYR A 163 12.523 0.044 0.875 1.00 0.00 H new ATOM 703 N ARG A 164 10.609 -2.600 -5.744 1.00 0.00 N ATOM 704 CA ARG A 164 11.889 -2.903 -6.376 1.00 0.00 C ATOM 705 C ARG A 164 12.797 -1.685 -6.181 1.00 0.00 C ATOM 706 O ARG A 164 12.272 -0.614 -5.864 1.00 0.00 O ATOM 707 CB ARG A 164 11.737 -3.334 -7.852 1.00 0.00 C ATOM 708 CG ARG A 164 10.518 -2.922 -8.642 1.00 0.00 C ATOM 709 CD ARG A 164 10.703 -1.469 -9.061 1.00 0.00 C ATOM 710 NE ARG A 164 10.143 -1.136 -10.369 1.00 0.00 N ATOM 711 CZ ARG A 164 10.133 -1.791 -11.541 1.00 0.00 C ATOM 712 NH1 ARG A 164 10.910 -2.841 -11.807 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.289 -1.393 -12.483 1.00 0.00 N ATOM 0 H ARG A 164 10.251 -1.689 -6.032 1.00 0.00 H new ATOM 0 HA ARG A 164 12.348 -3.771 -5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.610 -2.963 -8.389 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.786 -4.423 -7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.397 -3.560 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.617 -3.034 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.243 -0.827 -8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.769 -1.240 -9.068 1.00 0.00 H new ATOM 0 HE ARG A 164 9.669 -0.233 -10.397 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.558 -3.188 -11.100 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.857 -3.297 -12.718 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.666 -0.605 -12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.263 -1.875 -13.381 1.00 0.00 H new ATOM 727 N PRO A 165 14.128 -1.836 -6.298 1.00 0.00 N ATOM 728 CA PRO A 165 15.070 -0.806 -5.878 1.00 0.00 C ATOM 729 C PRO A 165 15.092 0.386 -6.843 1.00 0.00 C ATOM 730 O PRO A 165 14.528 0.341 -7.938 1.00 0.00 O ATOM 731 CB PRO A 165 16.433 -1.513 -5.806 1.00 0.00 C ATOM 732 CG PRO A 165 16.300 -2.646 -6.818 1.00 0.00 C ATOM 733 CD PRO A 165 14.837 -3.050 -6.686 1.00 0.00 C ATOM 0 HA PRO A 165 14.789 -0.376 -4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.249 -0.838 -6.064 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.637 -1.891 -4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.538 -2.315 -7.829 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.970 -3.474 -6.588 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.453 -3.444 -7.627 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.713 -3.833 -5.938 1.00 0.00 H new ATOM 741 N CYS A 166 15.850 1.425 -6.475 1.00 0.00 N ATOM 742 CA CYS A 166 16.061 2.622 -7.290 1.00 0.00 C ATOM 743 C CYS A 166 16.805 2.311 -8.601 1.00 0.00 C ATOM 744 O CYS A 166 16.860 3.119 -9.530 1.00 0.00 O ATOM 745 CB CYS A 166 16.895 3.634 -6.486 1.00 0.00 C ATOM 746 SG CYS A 166 16.341 4.177 -4.839 1.00 0.00 S ATOM 0 H CYS A 166 16.343 1.456 -5.583 1.00 0.00 H new ATOM 0 HA CYS A 166 15.080 3.025 -7.543 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.892 3.209 -6.367 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.000 4.527 -7.102 1.00 0.00 H new ATOM 751 N ASP A 167 17.394 1.124 -8.673 1.00 0.00 N ATOM 752 CA ASP A 167 18.169 0.619 -9.790 1.00 0.00 C ATOM 753 C ASP A 167 17.262 0.114 -10.918 1.00 0.00 C ATOM 754 O ASP A 167 17.729 -0.055 -12.042 1.00 0.00 O ATOM 755 CB ASP A 167 19.117 -0.472 -9.271 1.00 0.00 C ATOM 756 CG ASP A 167 20.472 0.109 -8.855 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.490 1.110 -8.098 1.00 0.00 O ATOM 758 OD2 ASP A 167 21.525 -0.445 -9.257 1.00 0.00 O ATOM 0 H ASP A 167 17.338 0.452 -7.907 1.00 0.00 H new ATOM 0 HA ASP A 167 18.762 1.425 -10.224 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.660 -0.977 -8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.265 -1.224 -10.046 1.00 0.00 H new ATOM 763 N GLU A 168 15.959 -0.066 -10.671 1.00 0.00 N ATOM 764 CA GLU A 168 15.002 -0.564 -11.662 1.00 0.00 C ATOM 765 C GLU A 168 14.127 0.548 -12.253 1.00 0.00 C ATOM 766 O GLU A 168 13.058 0.258 -12.788 1.00 0.00 O ATOM 767 CB GLU A 168 14.184 -1.731 -11.093 1.00 0.00 C ATOM 768 CG GLU A 168 15.059 -2.965 -10.832 1.00 0.00 C ATOM 769 CD GLU A 168 14.244 -4.242 -10.618 1.00 0.00 C ATOM 770 OE1 GLU A 168 12.995 -4.206 -10.559 1.00 0.00 O ATOM 771 OE2 GLU A 168 14.868 -5.319 -10.486 1.00 0.00 O ATOM 0 H GLU A 168 15.536 0.133 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 168 15.575 -0.952 -12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.706 -1.421 -10.164 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.387 -1.991 -11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.735 -3.109 -11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.679 -2.785 -9.954 1.00 0.00 H new ATOM 778 N TYR A 169 14.595 1.799 -12.178 1.00 0.00 N ATOM 779 CA TYR A 169 13.912 3.039 -12.540 1.00 0.00 C ATOM 780 C TYR A 169 12.901 2.892 -13.693 1.00 0.00 C ATOM 781 O TYR A 169 13.258 2.929 -14.878 1.00 0.00 O ATOM 782 CB TYR A 169 14.941 4.168 -12.777 1.00 0.00 C ATOM 783 CG TYR A 169 15.844 4.003 -13.996 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.930 3.110 -13.957 1.00 0.00 C ATOM 785 CD2 TYR A 169 15.595 4.731 -15.179 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.728 2.914 -15.096 1.00 0.00 C ATOM 787 CE2 TYR A 169 16.376 4.517 -16.331 1.00 0.00 C ATOM 788 CZ TYR A 169 17.440 3.589 -16.300 1.00 0.00 C ATOM 789 OH TYR A 169 18.209 3.385 -17.404 1.00 0.00 O ATOM 0 H TYR A 169 15.538 1.981 -11.834 1.00 0.00 H new ATOM 0 HA TYR A 169 13.291 3.317 -11.688 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.402 5.110 -12.874 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.571 4.251 -11.891 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.151 2.572 -13.047 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.798 5.459 -15.201 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.570 2.240 -15.049 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.161 5.062 -17.238 1.00 0.00 H new ATOM 0 HH TYR A 169 17.869 3.929 -18.145 1.00 0.00 H new ATOM 799 N SER A 170 11.618 2.755 -13.371 1.00 0.00 N ATOM 800 CA SER A 170 10.536 2.631 -14.331 1.00 0.00 C ATOM 801 C SER A 170 9.413 3.570 -13.900 1.00 0.00 C ATOM 802 O SER A 170 8.302 3.151 -13.581 1.00 0.00 O ATOM 803 CB SER A 170 10.130 1.160 -14.418 1.00 0.00 C ATOM 804 OG SER A 170 9.572 0.870 -15.682 1.00 0.00 O ATOM 0 H SER A 170 11.297 2.727 -12.403 1.00 0.00 H new ATOM 0 HA SER A 170 10.827 2.928 -15.338 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.000 0.527 -14.245 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.408 0.930 -13.635 1.00 0.00 H new ATOM 0 HG SER A 170 9.320 -0.076 -15.719 1.00 0.00 H new ATOM 810 N ASN A 171 9.705 4.874 -13.870 1.00 0.00 N ATOM 811 CA ASN A 171 8.866 5.916 -13.288 1.00 0.00 C ATOM 812 C ASN A 171 8.472 5.567 -11.840 1.00 0.00 C ATOM 813 O ASN A 171 9.041 4.663 -11.221 1.00 0.00 O ATOM 814 CB ASN A 171 7.682 6.232 -14.229 1.00 0.00 C ATOM 815 CG ASN A 171 8.119 7.167 -15.334 1.00 0.00 C ATOM 816 OD1 ASN A 171 8.088 6.822 -16.513 1.00 0.00 O ATOM 817 ND2 ASN A 171 8.563 8.352 -14.963 1.00 0.00 N ATOM 0 H ASN A 171 10.569 5.243 -14.268 1.00 0.00 H new ATOM 0 HA ASN A 171 9.430 6.845 -13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.294 5.308 -14.658 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.869 6.685 -13.661 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.895 9.015 -15.664 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.575 8.606 -13.975 1.00 0.00 H new ATOM 824 N GLN A 172 7.570 6.343 -11.244 1.00 0.00 N ATOM 825 CA GLN A 172 7.059 6.106 -9.904 1.00 0.00 C ATOM 826 C GLN A 172 5.543 5.938 -9.894 1.00 0.00 C ATOM 827 O GLN A 172 5.056 5.058 -9.198 1.00 0.00 O ATOM 828 CB GLN A 172 7.557 7.218 -8.974 1.00 0.00 C ATOM 829 CG GLN A 172 6.984 7.088 -7.557 1.00 0.00 C ATOM 830 CD GLN A 172 5.865 8.089 -7.311 1.00 0.00 C ATOM 831 OE1 GLN A 172 4.613 7.674 -7.340 1.00 0.00 O flip ATOM 832 NE2 GLN A 172 6.114 9.274 -7.142 1.00 0.00 N flip ATOM 0 H GLN A 172 7.169 7.168 -11.690 1.00 0.00 H new ATOM 0 HA GLN A 172 7.445 5.159 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.646 7.190 -8.928 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.280 8.187 -9.389 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.607 6.076 -7.408 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.779 7.243 -6.827 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.082 9.594 -7.120 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.353 9.943 -7.023 1.00 0.00 H new ATOM 841 N ASN A 173 4.771 6.796 -10.565 1.00 0.00 N ATOM 842 CA ASN A 173 3.308 6.782 -10.407 1.00 0.00 C ATOM 843 C ASN A 173 2.679 5.437 -10.777 1.00 0.00 C ATOM 844 O ASN A 173 1.986 4.825 -9.969 1.00 0.00 O ATOM 845 CB ASN A 173 2.616 7.889 -11.209 1.00 0.00 C ATOM 846 CG ASN A 173 1.115 7.802 -10.941 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.360 7.288 -11.762 1.00 0.00 O ATOM 848 ND2 ASN A 173 0.673 8.234 -9.773 1.00 0.00 N ATOM 0 H ASN A 173 5.123 7.500 -11.214 1.00 0.00 H new ATOM 0 HA ASN A 173 3.148 6.961 -9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.999 8.867 -10.917 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.820 7.772 -12.273 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.315 8.144 -9.537 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.320 8.657 -9.108 1.00 0.00 H new ATOM 855 N ASN A 174 2.903 4.987 -12.009 1.00 0.00 N ATOM 856 CA ASN A 174 2.357 3.713 -12.472 1.00 0.00 C ATOM 857 C ASN A 174 2.911 2.553 -11.650 1.00 0.00 C ATOM 858 O ASN A 174 2.199 1.573 -11.440 1.00 0.00 O ATOM 859 CB ASN A 174 2.668 3.479 -13.952 1.00 0.00 C ATOM 860 CG ASN A 174 1.645 4.133 -14.855 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.846 5.250 -15.318 1.00 0.00 O ATOM 862 ND2 ASN A 174 0.559 3.448 -15.155 1.00 0.00 N ATOM 0 H ASN A 174 3.458 5.485 -12.705 1.00 0.00 H new ATOM 0 HA ASN A 174 1.276 3.761 -12.344 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.658 3.872 -14.181 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.696 2.408 -14.152 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.137 3.846 -15.786 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.415 2.520 -14.757 1.00 0.00 H new ATOM 869 N PHE A 175 4.161 2.648 -11.194 1.00 0.00 N ATOM 870 CA PHE A 175 4.807 1.626 -10.393 1.00 0.00 C ATOM 871 C PHE A 175 4.141 1.521 -9.031 1.00 0.00 C ATOM 872 O PHE A 175 3.890 0.423 -8.562 1.00 0.00 O ATOM 873 CB PHE A 175 6.299 1.921 -10.199 1.00 0.00 C ATOM 874 CG PHE A 175 6.952 0.840 -9.361 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.870 -0.502 -9.781 1.00 0.00 C ATOM 876 CD2 PHE A 175 7.441 1.140 -8.075 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.232 -1.539 -8.914 1.00 0.00 C ATOM 878 CE2 PHE A 175 7.795 0.101 -7.196 1.00 0.00 C ATOM 879 CZ PHE A 175 7.670 -1.235 -7.617 1.00 0.00 C ATOM 0 H PHE A 175 4.757 3.455 -11.378 1.00 0.00 H new ATOM 0 HA PHE A 175 4.705 0.682 -10.929 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.792 1.984 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.424 2.889 -9.715 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.526 -0.732 -10.778 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.544 2.169 -7.764 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.174 -2.567 -9.242 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.160 0.327 -6.205 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.914 -2.035 -6.934 1.00 0.00 H new ATOM 889 N VAL A 176 3.844 2.652 -8.400 1.00 0.00 N ATOM 890 CA VAL A 176 3.047 2.751 -7.186 1.00 0.00 C ATOM 891 C VAL A 176 1.712 2.035 -7.405 1.00 0.00 C ATOM 892 O VAL A 176 1.345 1.199 -6.589 1.00 0.00 O ATOM 893 CB VAL A 176 2.933 4.236 -6.784 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.695 4.577 -5.951 1.00 0.00 C ATOM 895 CG2 VAL A 176 4.201 4.649 -6.019 1.00 0.00 C ATOM 0 H VAL A 176 4.166 3.560 -8.735 1.00 0.00 H new ATOM 0 HA VAL A 176 3.517 2.248 -6.341 1.00 0.00 H new ATOM 0 HB VAL A 176 2.826 4.796 -7.713 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.697 5.641 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.797 4.333 -6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.708 4.000 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.127 5.698 -5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.303 4.034 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.073 4.508 -6.657 1.00 0.00 H new ATOM 905 N HIS A 177 0.999 2.320 -8.496 1.00 0.00 N ATOM 906 CA HIS A 177 -0.288 1.692 -8.782 1.00 0.00 C ATOM 907 C HIS A 177 -0.146 0.171 -8.907 1.00 0.00 C ATOM 908 O HIS A 177 -0.974 -0.586 -8.410 1.00 0.00 O ATOM 909 CB HIS A 177 -0.830 2.312 -10.073 1.00 0.00 C ATOM 910 CG HIS A 177 -2.282 2.053 -10.396 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.824 2.157 -11.659 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.294 1.700 -9.538 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.127 1.848 -11.576 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.454 1.534 -10.309 1.00 0.00 N ATOM 0 H HIS A 177 1.298 2.991 -9.203 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.985 1.869 -7.963 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.681 3.390 -10.020 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.227 1.947 -10.904 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.212 1.574 -8.469 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.816 1.851 -12.408 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.369 1.233 -9.974 1.00 0.00 H new ATOM 922 N ASP A 178 0.905 -0.274 -9.585 1.00 0.00 N ATOM 923 CA ASP A 178 1.228 -1.695 -9.755 1.00 0.00 C ATOM 924 C ASP A 178 1.629 -2.351 -8.426 1.00 0.00 C ATOM 925 O ASP A 178 1.248 -3.483 -8.135 1.00 0.00 O ATOM 926 CB ASP A 178 2.356 -1.809 -10.778 1.00 0.00 C ATOM 927 CG ASP A 178 2.634 -3.250 -11.181 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.777 -3.879 -11.835 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.781 -3.696 -10.936 1.00 0.00 O ATOM 0 H ASP A 178 1.571 0.349 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 178 0.343 -2.225 -10.109 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.098 -1.231 -11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.263 -1.369 -10.364 1.00 0.00 H new ATOM 934 N CYS A 179 2.357 -1.611 -7.588 1.00 0.00 N ATOM 935 CA CYS A 179 2.703 -1.963 -6.216 1.00 0.00 C ATOM 936 C CYS A 179 1.433 -2.158 -5.397 1.00 0.00 C ATOM 937 O CYS A 179 1.382 -3.098 -4.601 1.00 0.00 O ATOM 938 CB CYS A 179 3.595 -0.878 -5.582 1.00 0.00 C ATOM 939 SG CYS A 179 3.430 -0.663 -3.784 1.00 0.00 S ATOM 0 H CYS A 179 2.738 -0.706 -7.864 1.00 0.00 H new ATOM 0 HA CYS A 179 3.265 -2.897 -6.225 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.635 -1.114 -5.806 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.373 0.074 -6.064 1.00 0.00 H new ATOM 944 N VAL A 180 0.418 -1.305 -5.573 1.00 0.00 N ATOM 945 CA VAL A 180 -0.861 -1.488 -4.909 1.00 0.00 C ATOM 946 C VAL A 180 -1.413 -2.854 -5.279 1.00 0.00 C ATOM 947 O VAL A 180 -1.685 -3.630 -4.369 1.00 0.00 O ATOM 948 CB VAL A 180 -1.855 -0.351 -5.203 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.223 -0.679 -4.613 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.382 0.963 -4.595 1.00 0.00 C ATOM 0 H VAL A 180 0.466 -0.481 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.705 -1.447 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.921 -0.250 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.917 0.134 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.598 -1.602 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.134 -0.803 -3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.104 1.748 -4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.290 0.852 -3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.413 1.231 -5.016 1.00 0.00 H new ATOM 960 N ASN A 181 -1.525 -3.159 -6.577 1.00 0.00 N ATOM 961 CA ASN A 181 -2.108 -4.408 -7.059 1.00 0.00 C ATOM 962 C ASN A 181 -1.521 -5.601 -6.310 1.00 0.00 C ATOM 963 O ASN A 181 -2.251 -6.392 -5.711 1.00 0.00 O ATOM 964 CB ASN A 181 -1.892 -4.563 -8.567 1.00 0.00 C ATOM 965 CG ASN A 181 -2.558 -5.826 -9.102 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.737 -6.073 -8.871 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.818 -6.651 -9.822 1.00 0.00 N ATOM 0 H ASN A 181 -1.211 -2.540 -7.324 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.181 -4.376 -6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.294 -3.692 -9.084 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.824 -4.596 -8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.226 -7.508 -10.195 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.839 -6.430 -10.005 1.00 0.00 H new ATOM 974 N ILE A 182 -0.190 -5.665 -6.298 1.00 0.00 N ATOM 975 CA ILE A 182 0.625 -6.634 -5.574 1.00 0.00 C ATOM 976 C ILE A 182 0.320 -6.634 -4.071 1.00 0.00 C ATOM 977 O ILE A 182 0.009 -7.681 -3.506 1.00 0.00 O ATOM 978 CB ILE A 182 2.109 -6.321 -5.876 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.456 -6.609 -7.350 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.100 -7.024 -4.933 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.487 -8.098 -7.724 1.00 0.00 C ATOM 0 H ILE A 182 0.379 -5.002 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 182 0.390 -7.644 -5.910 1.00 0.00 H new ATOM 0 HB ILE A 182 2.223 -5.253 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.728 -6.104 -7.985 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.430 -6.173 -7.572 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.119 -6.754 -5.209 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.908 -6.713 -3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.976 -8.104 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.739 -8.203 -8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.236 -8.610 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.508 -8.540 -7.540 1.00 0.00 H new ATOM 993 N THR A 183 0.475 -5.495 -3.404 1.00 0.00 N ATOM 994 CA THR A 183 0.446 -5.387 -1.946 1.00 0.00 C ATOM 995 C THR A 183 -0.958 -5.684 -1.388 1.00 0.00 C ATOM 996 O THR A 183 -1.089 -6.303 -0.329 1.00 0.00 O ATOM 997 CB THR A 183 0.952 -3.983 -1.562 1.00 0.00 C ATOM 998 OG1 THR A 183 2.240 -3.741 -2.104 1.00 0.00 O ATOM 999 CG2 THR A 183 1.058 -3.766 -0.052 1.00 0.00 C ATOM 0 H THR A 183 0.628 -4.601 -3.870 1.00 0.00 H new ATOM 0 HA THR A 183 1.100 -6.135 -1.498 1.00 0.00 H new ATOM 0 HB THR A 183 0.209 -3.298 -1.970 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.151 -3.392 -3.015 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.420 -2.757 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.076 -3.895 0.404 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.753 -4.491 0.372 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.004 -5.283 -2.107 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.407 -5.591 -1.851 1.00 0.00 C ATOM 1009 C ILE A 184 -3.545 -7.086 -2.025 1.00 0.00 C ATOM 1010 O ILE A 184 -3.954 -7.732 -1.068 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.291 -4.733 -2.780 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.246 -3.333 -2.139 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.710 -5.306 -2.943 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.232 -2.341 -2.716 1.00 0.00 C ATOM 0 H ILE A 184 -1.886 -4.698 -2.935 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.742 -5.341 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.930 -4.711 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.434 -3.432 -1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.239 -2.930 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.288 -4.663 -3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.651 -6.308 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.197 -5.354 -1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.128 -1.385 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.033 -2.207 -3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.247 -2.716 -2.581 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.134 -7.665 -3.162 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.218 -9.105 -3.336 1.00 0.00 C ATOM 1028 C LYS A 185 -2.523 -9.832 -2.197 1.00 0.00 C ATOM 1029 O LYS A 185 -3.090 -10.784 -1.685 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.655 -9.535 -4.687 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.379 -10.787 -5.158 1.00 0.00 C ATOM 1032 CD LYS A 185 -2.792 -11.294 -6.472 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.568 -12.160 -6.187 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.031 -12.703 -7.442 1.00 0.00 N ATOM 0 H LYS A 185 -2.747 -7.159 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.273 -9.380 -3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.777 -8.734 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.586 -9.729 -4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.303 -11.564 -4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.440 -10.571 -5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.539 -11.871 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.514 -10.452 -7.107 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.804 -11.569 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.838 -12.975 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.198 -13.291 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.758 -13.282 -7.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.757 -11.920 -8.070 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.349 -9.392 -1.740 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.704 -10.030 -0.611 1.00 0.00 C ATOM 1050 C GLN A 186 -1.578 -10.049 0.635 1.00 0.00 C ATOM 1051 O GLN A 186 -1.721 -11.114 1.235 1.00 0.00 O ATOM 1052 CB GLN A 186 0.641 -9.357 -0.353 1.00 0.00 C ATOM 1053 CG GLN A 186 1.756 -10.126 -1.050 1.00 0.00 C ATOM 1054 CD GLN A 186 2.496 -11.128 -0.147 1.00 0.00 C ATOM 1055 OE1 GLN A 186 3.631 -11.506 -0.425 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.883 -11.633 0.917 1.00 0.00 N ATOM 0 H GLN A 186 -0.837 -8.604 -2.135 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.537 -11.078 -0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.617 -8.329 -0.715 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.834 -9.313 0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.334 -10.663 -1.900 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.478 -9.414 -1.450 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.940 -11.326 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.355 -12.328 1.495 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.148 -8.914 1.042 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.991 -8.869 2.230 1.00 0.00 C ATOM 1067 C HIS A 187 -4.258 -9.696 1.991 1.00 0.00 C ATOM 1068 O HIS A 187 -4.530 -10.599 2.772 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.290 -7.422 2.643 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.160 -7.205 4.130 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -4.201 -7.077 5.017 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -1.994 -7.079 4.840 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -3.673 -6.869 6.230 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.332 -6.866 6.180 1.00 0.00 N ATOM 0 H HIS A 187 -2.040 -8.018 0.566 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.460 -9.315 3.071 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.608 -6.751 2.121 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.300 -7.159 2.328 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.994 -7.134 4.437 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.251 -6.723 7.131 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.689 -6.735 6.961 1.00 0.00 H new ATOM 1082 N THR A 188 -4.952 -9.471 0.876 1.00 0.00 N ATOM 1083 CA THR A 188 -6.089 -10.235 0.376 1.00 0.00 C ATOM 1084 C THR A 188 -5.839 -11.740 0.479 1.00 0.00 C ATOM 1085 O THR A 188 -6.664 -12.466 1.012 1.00 0.00 O ATOM 1086 CB THR A 188 -6.324 -9.802 -1.083 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.991 -8.560 -1.152 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.098 -10.804 -1.935 1.00 0.00 C ATOM 0 H THR A 188 -4.716 -8.695 0.257 1.00 0.00 H new ATOM 0 HA THR A 188 -6.975 -10.034 0.978 1.00 0.00 H new ATOM 0 HB THR A 188 -5.318 -9.732 -1.497 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.931 -8.706 -1.386 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.213 -10.410 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.553 -11.747 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.082 -10.971 -1.496 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.719 -12.248 -0.025 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.431 -13.671 -0.053 1.00 0.00 C ATOM 1098 C VAL A 189 -4.250 -14.145 1.387 1.00 0.00 C ATOM 1099 O VAL A 189 -4.751 -15.197 1.773 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.185 -13.891 -0.934 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.573 -15.269 -0.691 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.521 -13.729 -2.430 1.00 0.00 C ATOM 0 H VAL A 189 -3.980 -11.673 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.241 -14.257 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.457 -13.129 -0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.696 -15.395 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.279 -15.357 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.306 -16.040 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.622 -13.890 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.279 -14.459 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.900 -12.723 -2.611 1.00 0.00 H new ATOM 1112 N THR A 190 -3.575 -13.341 2.201 1.00 0.00 N ATOM 1113 CA THR A 190 -3.301 -13.616 3.586 1.00 0.00 C ATOM 1114 C THR A 190 -4.619 -13.614 4.387 1.00 0.00 C ATOM 1115 O THR A 190 -4.709 -14.308 5.401 1.00 0.00 O ATOM 1116 CB THR A 190 -2.254 -12.562 3.995 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.045 -12.765 3.287 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.900 -12.539 5.463 1.00 0.00 C ATOM 0 H THR A 190 -3.193 -12.447 1.891 1.00 0.00 H new ATOM 0 HA THR A 190 -2.889 -14.605 3.787 1.00 0.00 H new ATOM 0 HB THR A 190 -2.732 -11.613 3.754 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.078 -12.278 2.437 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.156 -11.763 5.646 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.794 -12.330 6.050 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.493 -13.507 5.754 1.00 0.00 H new ATOM 1126 N THR A 191 -5.677 -12.930 3.938 1.00 0.00 N ATOM 1127 CA THR A 191 -6.931 -12.818 4.684 1.00 0.00 C ATOM 1128 C THR A 191 -8.050 -13.711 4.139 1.00 0.00 C ATOM 1129 O THR A 191 -8.775 -14.329 4.917 1.00 0.00 O ATOM 1130 CB THR A 191 -7.339 -11.347 4.815 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.512 -10.731 3.559 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.331 -10.528 5.626 1.00 0.00 C ATOM 0 H THR A 191 -5.686 -12.438 3.045 1.00 0.00 H new ATOM 0 HA THR A 191 -6.751 -13.205 5.687 1.00 0.00 H new ATOM 0 HB THR A 191 -8.291 -11.361 5.346 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.165 -10.005 3.638 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.669 -9.493 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.249 -10.944 6.630 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.357 -10.563 5.138 1.00 0.00 H new ATOM 1140 N THR A 192 -8.138 -13.922 2.831 1.00 0.00 N ATOM 1141 CA THR A 192 -8.893 -14.982 2.202 1.00 0.00 C ATOM 1142 C THR A 192 -8.336 -16.355 2.606 1.00 0.00 C ATOM 1143 O THR A 192 -9.063 -17.342 2.559 1.00 0.00 O ATOM 1144 CB THR A 192 -8.852 -14.749 0.689 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.418 -13.500 0.333 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.629 -15.816 -0.057 1.00 0.00 C ATOM 0 H THR A 192 -7.660 -13.327 2.155 1.00 0.00 H new ATOM 0 HA THR A 192 -9.932 -14.972 2.532 1.00 0.00 H new ATOM 0 HB THR A 192 -7.798 -14.778 0.414 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.239 -13.354 0.848 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.579 -15.620 -1.128 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.197 -16.795 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.670 -15.801 0.267 1.00 0.00 H new ATOM 1154 N THR A 193 -7.107 -16.430 3.115 1.00 0.00 N ATOM 1155 CA THR A 193 -6.579 -17.621 3.781 1.00 0.00 C ATOM 1156 C THR A 193 -7.435 -17.938 5.016 1.00 0.00 C ATOM 1157 O THR A 193 -7.645 -19.100 5.364 1.00 0.00 O ATOM 1158 CB THR A 193 -5.089 -17.375 4.113 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.266 -18.018 3.152 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.652 -17.790 5.527 1.00 0.00 C ATOM 0 H THR A 193 -6.442 -15.657 3.076 1.00 0.00 H new ATOM 0 HA THR A 193 -6.631 -18.498 3.136 1.00 0.00 H new ATOM 0 HB THR A 193 -4.967 -16.292 4.079 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.127 -17.420 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.591 -17.576 5.658 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.228 -17.232 6.265 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.826 -18.857 5.663 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.945 -16.911 5.696 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.875 -17.042 6.807 1.00 0.00 C ATOM 1170 C LYS A 194 -10.328 -17.041 6.325 1.00 0.00 C ATOM 1171 O LYS A 194 -11.239 -17.164 7.145 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.631 -15.925 7.823 1.00 0.00 C ATOM 1173 CG LYS A 194 -7.171 -15.749 8.256 1.00 0.00 C ATOM 1174 CD LYS A 194 -7.110 -14.664 9.332 1.00 0.00 C ATOM 1175 CE LYS A 194 -5.734 -14.668 9.994 1.00 0.00 C ATOM 1176 NZ LYS A 194 -5.581 -13.597 10.999 1.00 0.00 N ATOM 0 H LYS A 194 -7.714 -15.941 5.480 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.699 -18.002 7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.984 -14.985 7.398 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.235 -16.122 8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.775 -16.688 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.554 -15.470 7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.307 -13.688 8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.884 -14.837 10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.568 -15.634 10.471 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.967 -14.554 9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.630 -13.646 11.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.712 -12.672 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.294 -13.718 11.747 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.548 -16.886 5.021 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.821 -17.005 4.342 1.00 0.00 C ATOM 1192 C GLY A 195 -12.374 -15.669 3.862 1.00 0.00 C ATOM 1193 O GLY A 195 -13.391 -15.677 3.172 1.00 0.00 O ATOM 0 H GLY A 195 -9.790 -16.660 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.708 -17.672 3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.542 -17.468 5.015 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.765 -14.527 4.197 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.419 -13.240 4.029 1.00 0.00 C ATOM 1199 C GLU A 196 -12.575 -12.887 2.538 1.00 0.00 C ATOM 1200 O GLU A 196 -11.809 -13.373 1.699 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.710 -12.190 4.896 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.863 -11.226 4.087 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.307 -10.041 4.887 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -10.445 -9.993 6.130 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -9.656 -9.163 4.279 1.00 0.00 O ATOM 0 H GLU A 196 -10.823 -14.475 4.584 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.446 -13.275 4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.456 -11.627 5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.078 -12.696 5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.030 -11.775 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.461 -10.842 3.261 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.508 -11.982 2.217 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.618 -11.304 0.939 1.00 0.00 C ATOM 1214 C ASN A 197 -13.870 -9.841 1.272 1.00 0.00 C ATOM 1215 O ASN A 197 -14.886 -9.502 1.884 1.00 0.00 O ATOM 1216 CB ASN A 197 -14.784 -11.823 0.080 1.00 0.00 C ATOM 1217 CG ASN A 197 -14.340 -12.677 -1.107 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -13.444 -13.513 -1.007 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -14.979 -12.512 -2.253 1.00 0.00 N ATOM 0 H ASN A 197 -14.233 -11.697 2.875 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.710 -11.472 0.359 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.453 -12.410 0.709 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.358 -10.973 -0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.730 -13.081 -3.062 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.721 -11.816 -2.328 1.00 0.00 H new ATOM 1226 N PHE A 198 -12.955 -8.992 0.828 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.123 -7.548 0.703 1.00 0.00 C ATOM 1228 C PHE A 198 -14.368 -7.191 -0.123 1.00 0.00 C ATOM 1229 O PHE A 198 -15.042 -8.050 -0.704 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.861 -6.958 0.044 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.530 -7.560 -1.316 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -12.371 -7.344 -2.428 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.379 -8.353 -1.472 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -12.102 -7.956 -3.661 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -10.102 -8.947 -2.716 1.00 0.00 C ATOM 1236 CZ PHE A 198 -10.962 -8.760 -3.808 1.00 0.00 C ATOM 0 H PHE A 198 -12.031 -9.304 0.530 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.263 -7.125 1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.993 -5.882 -0.069 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.012 -7.107 0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.232 -6.700 -2.329 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.710 -8.505 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.771 -7.809 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.217 -9.554 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.748 -9.232 -4.756 1.00 0.00 H new ATOM 1246 N THR A 199 -14.624 -5.894 -0.271 1.00 0.00 N ATOM 1247 CA THR A 199 -15.647 -5.327 -1.111 1.00 0.00 C ATOM 1248 C THR A 199 -15.018 -4.315 -2.051 1.00 0.00 C ATOM 1249 O THR A 199 -13.846 -3.979 -1.907 1.00 0.00 O ATOM 1250 CB THR A 199 -16.744 -4.752 -0.198 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.601 -3.367 0.057 1.00 0.00 O ATOM 1252 CG2 THR A 199 -16.943 -5.480 1.138 1.00 0.00 C ATOM 0 H THR A 199 -14.088 -5.181 0.224 1.00 0.00 H new ATOM 0 HA THR A 199 -16.121 -6.071 -1.752 1.00 0.00 H new ATOM 0 HB THR A 199 -17.639 -4.922 -0.796 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.328 -3.065 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.739 -4.994 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.215 -6.519 0.949 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.017 -5.446 1.712 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.804 -3.820 -3.001 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.357 -2.807 -3.937 1.00 0.00 C ATOM 1262 C GLU A 200 -14.844 -1.589 -3.209 1.00 0.00 C ATOM 1263 O GLU A 200 -13.714 -1.169 -3.450 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.522 -2.421 -4.866 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.140 -2.634 -6.328 1.00 0.00 C ATOM 1266 CD GLU A 200 -17.365 -2.484 -7.223 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -18.125 -3.457 -7.424 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -17.634 -1.350 -7.689 1.00 0.00 O ATOM 0 H GLU A 200 -16.771 -4.114 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.537 -3.213 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.400 -3.019 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.792 -1.378 -4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.377 -1.912 -6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.707 -3.626 -6.457 1.00 0.00 H new ATOM 1275 N THR A 201 -15.668 -1.028 -2.330 1.00 0.00 N ATOM 1276 CA THR A 201 -15.271 0.131 -1.582 1.00 0.00 C ATOM 1277 C THR A 201 -14.088 -0.208 -0.667 1.00 0.00 C ATOM 1278 O THR A 201 -13.227 0.648 -0.518 1.00 0.00 O ATOM 1279 CB THR A 201 -16.489 0.734 -0.876 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.591 0.881 -1.768 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.113 2.117 -0.368 1.00 0.00 C ATOM 0 H THR A 201 -16.609 -1.365 -2.128 1.00 0.00 H new ATOM 0 HA THR A 201 -14.900 0.914 -2.244 1.00 0.00 H new ATOM 0 HB THR A 201 -16.779 0.067 -0.065 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.352 1.267 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.969 2.564 0.139 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.280 2.034 0.331 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.820 2.746 -1.209 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.969 -1.435 -0.144 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.795 -1.841 0.636 1.00 0.00 C ATOM 1291 C ASP A 202 -11.527 -1.743 -0.205 1.00 0.00 C ATOM 1292 O ASP A 202 -10.603 -1.042 0.190 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.917 -3.256 1.233 1.00 0.00 C ATOM 1294 CG ASP A 202 -12.471 -3.306 2.702 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -11.568 -2.541 3.103 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.074 -4.112 3.455 1.00 0.00 O ATOM 0 H ASP A 202 -14.674 -2.165 -0.248 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.737 -1.146 1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.951 -3.593 1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.313 -3.949 0.648 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.484 -2.383 -1.382 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.318 -2.335 -2.267 1.00 0.00 C ATOM 1303 C VAL A 203 -10.029 -0.881 -2.622 1.00 0.00 C ATOM 1304 O VAL A 203 -8.904 -0.413 -2.467 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.510 -3.211 -3.522 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.293 -3.149 -4.460 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.705 -4.674 -3.117 1.00 0.00 C ATOM 0 H VAL A 203 -12.254 -2.945 -1.744 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.456 -2.751 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.386 -2.825 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.472 -3.781 -5.330 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.136 -2.120 -4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.408 -3.502 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.840 -5.284 -4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.828 -5.020 -2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.586 -4.761 -2.482 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.047 -0.132 -3.046 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.880 1.265 -3.414 1.00 0.00 C ATOM 1319 C LYS A 204 -10.377 2.123 -2.238 1.00 0.00 C ATOM 1320 O LYS A 204 -9.747 3.161 -2.457 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.164 1.744 -4.123 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.923 2.865 -3.406 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.013 3.438 -4.309 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.213 2.512 -4.524 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.258 3.193 -5.311 1.00 0.00 N ATOM 0 H LYS A 204 -12.002 -0.478 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.074 1.386 -4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.901 2.087 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.833 0.892 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.368 2.481 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.229 3.655 -3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.366 4.376 -3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.576 3.676 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.893 1.607 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.619 2.203 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.064 2.550 -5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.575 4.044 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.872 3.466 -6.238 1.00 0.00 H new ATOM 1339 N MET A 205 -10.637 1.717 -0.997 1.00 0.00 N ATOM 1340 CA MET A 205 -10.206 2.424 0.200 1.00 0.00 C ATOM 1341 C MET A 205 -8.764 2.095 0.514 1.00 0.00 C ATOM 1342 O MET A 205 -7.974 3.009 0.744 1.00 0.00 O ATOM 1343 CB MET A 205 -11.122 2.060 1.370 1.00 0.00 C ATOM 1344 CG MET A 205 -12.399 2.859 1.247 1.00 0.00 C ATOM 1345 SD MET A 205 -12.392 4.375 2.232 1.00 0.00 S ATOM 1346 CE MET A 205 -14.028 5.015 1.815 1.00 0.00 C ATOM 0 H MET A 205 -11.165 0.868 -0.795 1.00 0.00 H new ATOM 0 HA MET A 205 -10.273 3.498 0.029 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.341 0.992 1.361 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.630 2.277 2.318 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.560 3.115 0.200 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.239 2.237 1.556 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.955 6.077 1.583 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.418 4.480 0.949 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.700 4.874 2.661 1.00 0.00 H new ATOM 1356 N MET A 206 -8.386 0.823 0.552 1.00 0.00 N ATOM 1357 CA MET A 206 -7.005 0.454 0.719 1.00 0.00 C ATOM 1358 C MET A 206 -6.156 0.954 -0.435 1.00 0.00 C ATOM 1359 O MET A 206 -5.037 1.332 -0.150 1.00 0.00 O ATOM 1360 CB MET A 206 -6.878 -1.034 0.953 1.00 0.00 C ATOM 1361 CG MET A 206 -7.399 -1.867 -0.180 1.00 0.00 C ATOM 1362 SD MET A 206 -6.960 -3.605 -0.040 1.00 0.00 S ATOM 1363 CE MET A 206 -8.413 -4.179 0.829 1.00 0.00 C ATOM 0 H MET A 206 -9.027 0.034 0.468 1.00 0.00 H new ATOM 0 HA MET A 206 -6.615 0.946 1.610 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.829 -1.279 1.120 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.416 -1.297 1.864 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.484 -1.775 -0.221 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.010 -1.475 -1.120 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.320 -5.247 1.027 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.508 -3.642 1.773 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.297 -3.999 0.218 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.651 1.035 -1.669 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.887 1.419 -2.857 1.00 0.00 C ATOM 1375 C GLU A 207 -5.202 2.747 -2.582 1.00 0.00 C ATOM 1376 O GLU A 207 -3.980 2.816 -2.598 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.795 1.501 -4.092 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.965 0.149 -4.813 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.156 -0.066 -6.100 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.510 0.871 -6.620 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.183 -1.210 -6.616 1.00 0.00 O ATOM 0 H GLU A 207 -7.628 0.828 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.133 0.662 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.775 1.870 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.382 2.228 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.702 -0.643 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.021 0.024 -5.053 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.001 3.748 -2.208 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.594 5.037 -1.671 1.00 0.00 C ATOM 1390 C ARG A 208 -4.450 4.920 -0.664 1.00 0.00 C ATOM 1391 O ARG A 208 -3.467 5.646 -0.796 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.858 5.655 -1.035 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.604 6.652 -1.906 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.066 8.083 -1.860 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.024 8.297 -2.873 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.253 8.606 -4.155 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.477 8.842 -4.622 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.241 8.695 -4.992 1.00 0.00 N ATOM 0 H ARG A 208 -7.015 3.669 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.199 5.672 -2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.541 4.849 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.572 6.151 -0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.575 6.302 -2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.651 6.664 -1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.883 8.786 -2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.660 8.289 -0.870 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.052 8.203 -2.577 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.281 8.790 -3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.611 9.075 -5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.290 8.529 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.408 8.930 -5.970 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.568 4.075 0.363 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.536 3.972 1.408 1.00 0.00 C ATOM 1414 C VAL A 209 -2.305 3.302 0.847 1.00 0.00 C ATOM 1415 O VAL A 209 -1.213 3.838 0.992 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.058 3.174 2.621 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.977 2.554 3.525 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.860 4.068 3.542 1.00 0.00 C ATOM 0 H VAL A 209 -5.364 3.452 0.497 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.283 4.978 1.741 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.636 2.375 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.453 2.017 4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.369 1.862 2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.343 3.344 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.219 3.487 4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.229 4.881 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.710 4.481 2.999 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.469 2.111 0.291 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.375 1.297 -0.191 1.00 0.00 C ATOM 1430 C VAL A 210 -0.547 2.136 -1.178 1.00 0.00 C ATOM 1431 O VAL A 210 0.672 2.149 -1.058 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.964 0.002 -0.794 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.890 -1.001 -1.176 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.946 -0.772 0.116 1.00 0.00 C ATOM 0 H VAL A 210 -3.384 1.680 0.162 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.694 0.990 0.603 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.504 0.386 -1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.357 -1.893 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.225 -0.558 -1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.316 -1.274 -0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.299 -1.663 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.437 -1.066 1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.795 -0.134 0.360 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.194 2.907 -2.061 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.593 3.881 -2.967 1.00 0.00 C ATOM 1446 C GLU A 211 0.148 4.912 -2.140 1.00 0.00 C ATOM 1447 O GLU A 211 1.358 4.997 -2.269 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.720 4.529 -3.821 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.464 5.891 -4.484 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.704 6.458 -5.194 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.815 6.418 -4.620 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.578 7.066 -6.287 1.00 0.00 O ATOM 0 H GLU A 211 -2.208 2.862 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 211 0.118 3.409 -3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.982 3.824 -4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.597 4.634 -3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.130 6.600 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.653 5.791 -5.206 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.524 5.667 -1.271 1.00 0.00 N ATOM 1460 CA GLN A 212 0.084 6.712 -0.456 1.00 0.00 C ATOM 1461 C GLN A 212 1.349 6.231 0.267 1.00 0.00 C ATOM 1462 O GLN A 212 2.368 6.930 0.287 1.00 0.00 O ATOM 1463 CB GLN A 212 -0.989 7.225 0.516 1.00 0.00 C ATOM 1464 CG GLN A 212 -1.947 8.258 -0.112 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.444 9.695 -0.147 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.429 9.963 -0.942 1.00 0.00 O flip ATOM 1467 NE2 GLN A 212 -2.003 10.582 0.501 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.526 5.565 -1.113 1.00 0.00 H new ATOM 0 HA GLN A 212 0.425 7.527 -1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.570 6.379 0.882 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.500 7.674 1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.169 7.946 -1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.887 8.236 0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.787 10.351 1.111 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.681 11.547 0.428 1.00 0.00 H new ATOM 1476 N MET A 213 1.316 5.025 0.828 1.00 0.00 N ATOM 1477 CA MET A 213 2.461 4.417 1.484 1.00 0.00 C ATOM 1478 C MET A 213 3.541 4.009 0.481 1.00 0.00 C ATOM 1479 O MET A 213 4.730 4.073 0.809 1.00 0.00 O ATOM 1480 CB MET A 213 1.994 3.193 2.287 1.00 0.00 C ATOM 1481 CG MET A 213 1.059 3.618 3.423 1.00 0.00 C ATOM 1482 SD MET A 213 0.985 2.548 4.896 1.00 0.00 S ATOM 1483 CE MET A 213 0.721 0.918 4.160 1.00 0.00 C ATOM 0 H MET A 213 0.481 4.439 0.838 1.00 0.00 H new ATOM 0 HA MET A 213 2.903 5.155 2.153 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.480 2.494 1.628 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.858 2.669 2.696 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.355 4.616 3.747 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.051 3.701 3.016 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.657 0.169 4.949 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.207 0.923 3.588 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.554 0.678 3.499 1.00 0.00 H new ATOM 1493 N CYS A 214 3.147 3.602 -0.728 1.00 0.00 N ATOM 1494 CA CYS A 214 4.088 3.169 -1.748 1.00 0.00 C ATOM 1495 C CYS A 214 4.840 4.383 -2.293 1.00 0.00 C ATOM 1496 O CYS A 214 6.074 4.360 -2.360 1.00 0.00 O ATOM 1497 CB CYS A 214 3.407 2.323 -2.848 1.00 0.00 C ATOM 1498 SG CYS A 214 4.537 0.982 -3.335 1.00 0.00 S ATOM 0 H CYS A 214 2.171 3.566 -1.020 1.00 0.00 H new ATOM 0 HA CYS A 214 4.820 2.499 -1.297 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.467 1.911 -2.480 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.166 2.946 -3.709 1.00 0.00 H new ATOM 1503 N ILE A 215 4.102 5.465 -2.582 1.00 0.00 N ATOM 1504 CA ILE A 215 4.633 6.780 -2.927 1.00 0.00 C ATOM 1505 C ILE A 215 5.621 7.169 -1.846 1.00 0.00 C ATOM 1506 O ILE A 215 6.758 7.473 -2.182 1.00 0.00 O ATOM 1507 CB ILE A 215 3.539 7.870 -3.082 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.467 7.461 -4.104 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.194 9.199 -3.515 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.220 8.357 -4.115 1.00 0.00 C ATOM 0 H ILE A 215 3.082 5.441 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 215 5.112 6.713 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 215 3.047 7.993 -2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.911 7.467 -5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.160 6.436 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.426 9.965 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.914 9.513 -2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.705 9.059 -4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.518 7.994 -4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.746 8.333 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.509 9.380 -4.353 1.00 0.00 H new ATOM 1522 N THR A 216 5.208 7.130 -0.573 1.00 0.00 N ATOM 1523 CA THR A 216 6.067 7.535 0.523 1.00 0.00 C ATOM 1524 C THR A 216 7.406 6.813 0.427 1.00 0.00 C ATOM 1525 O THR A 216 8.415 7.489 0.299 1.00 0.00 O ATOM 1526 CB THR A 216 5.389 7.298 1.886 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.201 8.056 1.999 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.329 7.676 3.045 1.00 0.00 C ATOM 0 H THR A 216 4.280 6.820 -0.286 1.00 0.00 H new ATOM 0 HA THR A 216 6.249 8.607 0.445 1.00 0.00 H new ATOM 0 HB THR A 216 5.150 6.236 1.945 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.535 7.716 1.366 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.825 7.499 3.995 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.232 7.068 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.597 8.730 2.967 1.00 0.00 H new ATOM 1536 N GLN A 217 7.459 5.479 0.480 1.00 0.00 N ATOM 1537 CA GLN A 217 8.739 4.769 0.458 1.00 0.00 C ATOM 1538 C GLN A 217 9.541 5.114 -0.820 1.00 0.00 C ATOM 1539 O GLN A 217 10.767 5.238 -0.739 1.00 0.00 O ATOM 1540 CB GLN A 217 8.485 3.252 0.601 1.00 0.00 C ATOM 1541 CG GLN A 217 8.481 2.769 2.074 1.00 0.00 C ATOM 1542 CD GLN A 217 9.729 2.021 2.575 1.00 0.00 C ATOM 1543 OE1 GLN A 217 9.741 1.460 3.669 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.818 1.969 1.831 1.00 0.00 N ATOM 0 H GLN A 217 6.639 4.875 0.538 1.00 0.00 H new ATOM 0 HA GLN A 217 9.350 5.091 1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.527 3.006 0.142 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.252 2.708 0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.330 3.638 2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.619 2.117 2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.835 2.426 0.919 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.643 1.472 2.168 1.00 0.00 H new ATOM 1553 N TYR A 218 8.898 5.293 -1.984 1.00 0.00 N ATOM 1554 CA TYR A 218 9.605 5.612 -3.230 1.00 0.00 C ATOM 1555 C TYR A 218 10.104 7.073 -3.240 1.00 0.00 C ATOM 1556 O TYR A 218 11.161 7.348 -3.801 1.00 0.00 O ATOM 1557 CB TYR A 218 8.733 5.274 -4.462 1.00 0.00 C ATOM 1558 CG TYR A 218 9.499 4.681 -5.644 1.00 0.00 C ATOM 1559 CD1 TYR A 218 10.134 5.523 -6.574 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.581 3.282 -5.826 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.875 4.982 -7.643 1.00 0.00 C ATOM 1562 CE2 TYR A 218 10.296 2.730 -6.908 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.958 3.582 -7.814 1.00 0.00 C ATOM 1564 OH TYR A 218 11.680 3.037 -8.828 1.00 0.00 O ATOM 0 H TYR A 218 7.886 5.221 -2.086 1.00 0.00 H new ATOM 0 HA TYR A 218 10.494 4.984 -3.287 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.958 4.570 -4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.228 6.182 -4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.053 6.595 -6.468 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.088 2.625 -5.125 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.381 5.640 -8.334 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.336 1.659 -7.042 1.00 0.00 H new ATOM 0 HH TYR A 218 11.620 2.060 -8.784 1.00 0.00 H new ATOM 1574 N GLU A 219 9.436 8.015 -2.568 1.00 0.00 N ATOM 1575 CA GLU A 219 9.859 9.401 -2.377 1.00 0.00 C ATOM 1576 C GLU A 219 11.154 9.429 -1.590 1.00 0.00 C ATOM 1577 O GLU A 219 12.068 10.182 -1.906 1.00 0.00 O ATOM 1578 CB GLU A 219 8.800 10.171 -1.584 1.00 0.00 C ATOM 1579 CG GLU A 219 7.629 10.593 -2.454 1.00 0.00 C ATOM 1580 CD GLU A 219 7.919 11.954 -3.090 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.589 12.000 -4.144 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.589 12.992 -2.469 1.00 0.00 O ATOM 0 H GLU A 219 8.540 7.819 -2.121 1.00 0.00 H new ATOM 0 HA GLU A 219 9.996 9.862 -3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.437 9.549 -0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.255 11.054 -1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.454 9.848 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.720 10.648 -1.855 1.00 0.00 H new ATOM 1589 N ARG A 220 11.261 8.577 -0.570 1.00 0.00 N ATOM 1590 CA ARG A 220 12.462 8.508 0.257 1.00 0.00 C ATOM 1591 C ARG A 220 13.644 8.020 -0.597 1.00 0.00 C ATOM 1592 O ARG A 220 14.784 8.356 -0.269 1.00 0.00 O ATOM 1593 CB ARG A 220 12.233 7.714 1.565 1.00 0.00 C ATOM 1594 CG ARG A 220 10.775 7.602 1.945 1.00 0.00 C ATOM 1595 CD ARG A 220 10.539 7.188 3.371 1.00 0.00 C ATOM 1596 NE ARG A 220 10.695 5.759 3.603 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.391 5.095 4.715 1.00 0.00 C ATOM 1598 NH1 ARG A 220 9.604 5.627 5.643 1.00 0.00 N ATOM 1599 NH2 ARG A 220 10.901 3.887 4.875 1.00 0.00 N ATOM 0 H ARG A 220 10.527 7.924 -0.298 1.00 0.00 H new ATOM 0 HA ARG A 220 12.720 9.507 0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.651 6.713 1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.777 8.198 2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.292 8.564 1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.294 6.881 1.285 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.232 7.729 4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.532 7.486 3.664 1.00 0.00 H new ATOM 0 HE ARG A 220 11.077 5.210 2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.220 6.562 5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.384 5.100 6.488 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.508 3.490 4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.688 3.351 5.716 1.00 0.00 H new ATOM 1613 N CYS A 221 13.390 7.312 -1.715 1.00 0.00 N ATOM 1614 CA CYS A 221 14.429 7.028 -2.714 1.00 0.00 C ATOM 1615 C CYS A 221 14.802 8.291 -3.492 1.00 0.00 C ATOM 1616 O CYS A 221 15.987 8.608 -3.621 1.00 0.00 O ATOM 1617 CB CYS A 221 14.052 5.848 -3.640 1.00 0.00 C ATOM 1618 SG CYS A 221 15.022 5.687 -5.174 1.00 0.00 S ATOM 0 H CYS A 221 12.473 6.928 -1.945 1.00 0.00 H new ATOM 0 HA CYS A 221 15.320 6.705 -2.176 1.00 0.00 H new ATOM 0 HB2 CYS A 221 14.152 4.922 -3.073 1.00 0.00 H new ATOM 0 HB3 CYS A 221 13.000 5.946 -3.909 1.00 0.00 H new ATOM 1623 N SER A 222 13.807 9.044 -3.958 1.00 0.00 N ATOM 1624 CA SER A 222 14.014 10.317 -4.655 1.00 0.00 C ATOM 1625 C SER A 222 14.856 11.263 -3.800 1.00 0.00 C ATOM 1626 O SER A 222 15.783 11.891 -4.298 1.00 0.00 O ATOM 1627 CB SER A 222 12.688 10.987 -5.025 1.00 0.00 C ATOM 1628 OG SER A 222 11.891 10.145 -5.840 1.00 0.00 O ATOM 0 H SER A 222 12.824 8.787 -3.863 1.00 0.00 H new ATOM 0 HA SER A 222 14.546 10.097 -5.580 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.141 11.240 -4.117 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.885 11.922 -5.549 1.00 0.00 H new ATOM 0 HG SER A 222 11.051 10.600 -6.058 1.00 0.00 H new ATOM 1634 N GLN A 223 14.594 11.309 -2.496 1.00 0.00 N ATOM 1635 CA GLN A 223 15.313 12.120 -1.550 1.00 0.00 C ATOM 1636 C GLN A 223 16.819 11.878 -1.580 1.00 0.00 C ATOM 1637 O GLN A 223 17.574 12.834 -1.427 1.00 0.00 O ATOM 1638 CB GLN A 223 14.719 11.827 -0.167 1.00 0.00 C ATOM 1639 CG GLN A 223 14.493 13.097 0.637 1.00 0.00 C ATOM 1640 CD GLN A 223 15.569 13.317 1.698 1.00 0.00 C ATOM 1641 OE1 GLN A 223 15.308 13.217 2.894 1.00 0.00 O ATOM 1642 NE2 GLN A 223 16.807 13.553 1.288 1.00 0.00 N ATOM 0 H GLN A 223 13.849 10.760 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 223 15.198 13.173 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.773 11.299 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.388 11.165 0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.473 13.952 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.517 13.049 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.008 13.633 0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.559 13.654 1.969 1.00 0.00 H new ATOM 1651 N ALA A 224 17.260 10.636 -1.782 1.00 0.00 N ATOM 1652 CA ALA A 224 18.671 10.308 -1.947 1.00 0.00 C ATOM 1653 C ALA A 224 19.188 10.890 -3.267 1.00 0.00 C ATOM 1654 O ALA A 224 20.232 11.545 -3.298 1.00 0.00 O ATOM 1655 CB ALA A 224 18.847 8.787 -1.919 1.00 0.00 C ATOM 0 H ALA A 224 16.642 9.826 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 224 19.248 10.743 -1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.902 8.540 -2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.492 8.397 -0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.273 8.339 -2.730 1.00 0.00 H new ATOM 1661 N TYR A 225 18.446 10.682 -4.357 1.00 0.00 N ATOM 1662 CA TYR A 225 18.742 11.191 -5.687 1.00 0.00 C ATOM 1663 C TYR A 225 18.840 12.713 -5.774 1.00 0.00 C ATOM 1664 O TYR A 225 19.394 13.260 -6.725 1.00 0.00 O ATOM 1665 CB TYR A 225 17.665 10.662 -6.644 1.00 0.00 C ATOM 1666 CG TYR A 225 18.093 10.672 -8.087 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.858 9.603 -8.564 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.741 11.726 -8.946 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.294 9.589 -9.898 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.167 11.718 -10.284 1.00 0.00 C ATOM 1671 CZ TYR A 225 18.964 10.653 -10.765 1.00 0.00 C ATOM 1672 OH TYR A 225 19.433 10.667 -12.046 1.00 0.00 O ATOM 0 H TYR A 225 17.588 10.131 -4.330 1.00 0.00 H new ATOM 0 HA TYR A 225 19.735 10.835 -5.963 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.403 9.644 -6.357 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.764 11.266 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.114 8.787 -7.905 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.141 12.545 -8.577 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.884 8.761 -10.263 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.886 12.524 -10.945 1.00 0.00 H new ATOM 0 HH TYR A 225 19.109 11.471 -12.504 1.00 0.00 H new ATOM 1682 N TYR A 226 18.315 13.414 -4.785 1.00 0.00 N ATOM 1683 CA TYR A 226 18.241 14.855 -4.735 1.00 0.00 C ATOM 1684 C TYR A 226 19.369 15.467 -3.910 1.00 0.00 C ATOM 1685 O TYR A 226 19.637 16.661 -4.035 1.00 0.00 O ATOM 1686 CB TYR A 226 16.841 15.180 -4.220 1.00 0.00 C ATOM 1687 CG TYR A 226 15.669 14.814 -5.132 1.00 0.00 C ATOM 1688 CD1 TYR A 226 15.837 14.302 -6.440 1.00 0.00 C ATOM 1689 CD2 TYR A 226 14.366 14.985 -4.638 1.00 0.00 C ATOM 1690 CE1 TYR A 226 14.723 13.982 -7.237 1.00 0.00 C ATOM 1691 CE2 TYR A 226 13.245 14.715 -5.439 1.00 0.00 C ATOM 1692 CZ TYR A 226 13.419 14.221 -6.749 1.00 0.00 C ATOM 1693 OH TYR A 226 12.341 13.986 -7.544 1.00 0.00 O ATOM 0 H TYR A 226 17.912 12.970 -3.960 1.00 0.00 H new ATOM 0 HA TYR A 226 18.388 15.303 -5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.702 14.669 -3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.793 16.250 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 226 16.833 14.155 -6.831 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.224 15.330 -3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.864 13.555 -8.219 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.251 14.885 -5.053 1.00 0.00 H new ATOM 0 HH TYR A 226 11.520 14.201 -7.054 1.00 0.00 H new ATOM 1703 N GLN A 227 20.079 14.646 -3.138 1.00 0.00 N ATOM 1704 CA GLN A 227 21.222 15.040 -2.323 1.00 0.00 C ATOM 1705 C GLN A 227 22.536 14.390 -2.778 1.00 0.00 C ATOM 1706 O GLN A 227 23.594 14.742 -2.264 1.00 0.00 O ATOM 1707 CB GLN A 227 20.948 14.685 -0.855 1.00 0.00 C ATOM 1708 CG GLN A 227 19.679 15.283 -0.241 1.00 0.00 C ATOM 1709 CD GLN A 227 19.576 16.778 -0.489 1.00 0.00 C ATOM 1710 OE1 GLN A 227 20.410 17.558 -0.033 1.00 0.00 O ATOM 1711 NE2 GLN A 227 18.575 17.200 -1.237 1.00 0.00 N ATOM 0 H GLN A 227 19.864 13.652 -3.062 1.00 0.00 H new ATOM 0 HA GLN A 227 21.346 16.117 -2.441 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.891 13.600 -0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.802 15.008 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 227 18.804 14.785 -0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 227 19.671 15.092 0.832 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.896 16.533 -1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.480 18.193 -1.449 1.00 0.00 H new ATOM 1720 N ARG A 228 22.509 13.454 -3.737 1.00 0.00 N ATOM 1721 CA ARG A 228 23.719 12.774 -4.205 1.00 0.00 C ATOM 1722 C ARG A 228 24.730 13.710 -4.868 1.00 0.00 C ATOM 1723 O ARG A 228 25.870 13.297 -5.088 1.00 0.00 O ATOM 1724 CB ARG A 228 23.381 11.625 -5.170 1.00 0.00 C ATOM 1725 CG ARG A 228 22.529 12.009 -6.379 1.00 0.00 C ATOM 1726 CD ARG A 228 22.403 10.850 -7.384 1.00 0.00 C ATOM 1727 NE ARG A 228 22.226 11.376 -8.743 1.00 0.00 N ATOM 1728 CZ ARG A 228 22.478 10.744 -9.891 1.00 0.00 C ATOM 1729 NH1 ARG A 228 22.511 9.420 -9.916 1.00 0.00 N ATOM 1730 NH2 ARG A 228 22.701 11.447 -10.996 1.00 0.00 N ATOM 0 H ARG A 228 21.655 13.151 -4.205 1.00 0.00 H new ATOM 0 HA ARG A 228 24.186 12.374 -3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.313 11.189 -5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.859 10.847 -4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.536 12.308 -6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.971 12.873 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.294 10.224 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.556 10.218 -7.117 1.00 0.00 H new ATOM 0 HE ARG A 228 21.871 12.329 -8.818 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.344 8.889 -9.061 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.703 8.931 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.679 12.466 -10.965 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.894 10.967 -11.875 1.00 0.00 H new ATOM 1744 N GLY A 229 24.333 14.912 -5.276 1.00 0.00 N ATOM 1745 CA GLY A 229 25.178 15.760 -6.097 1.00 0.00 C ATOM 1746 C GLY A 229 24.819 17.245 -6.023 1.00 0.00 C ATOM 1747 O GLY A 229 25.252 18.002 -6.891 1.00 0.00 O ATOM 0 H GLY A 229 23.426 15.318 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 229 26.216 15.631 -5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 229 25.110 15.430 -7.134 1.00 0.00 H new ATOM 1751 N SER A 230 23.997 17.658 -5.051 1.00 0.00 N ATOM 1752 CA SER A 230 23.707 19.049 -4.740 1.00 0.00 C ATOM 1753 C SER A 230 24.107 19.219 -3.289 1.00 0.00 C ATOM 1754 O SER A 230 25.152 19.847 -3.018 1.00 0.00 O ATOM 1755 CB SER A 230 22.227 19.346 -5.023 1.00 0.00 C ATOM 1756 OG SER A 230 21.866 20.661 -4.637 1.00 0.00 O ATOM 0 H SER A 230 23.502 17.005 -4.443 1.00 0.00 H new ATOM 0 HA SER A 230 24.256 19.763 -5.354 1.00 0.00 H new ATOM 0 HB2 SER A 230 22.027 19.213 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 230 21.605 18.628 -4.489 1.00 0.00 H new ATOM 0 HG SER A 230 20.918 20.811 -4.835 1.00 0.00 H new TER 1762 SER A 230