USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 866 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 226 TYR OH : rot 180:sc= 1.12 USER MOD Set 1.2: A 232 SER OG : rot -36:sc= 1.23 USER MOD Set 2.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 222 SER OG : rot 176:sc= 0.343 USER MOD Set 2.3: A 223 GLN : amide:sc= 0.323 X(o=0.67,f=1.1) USER MOD Set 3.1: A 187 HIS : no HE2:sc= -3.48 K(o=-3.5,f=-5.7!) USER MOD Set 3.2: A 206 MET CE :methyl -153:sc= -0.0352 (180deg=-0.596) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.81 K(o=2.1,f=-5!) USER MOD Set 4.2: A 174 THR OG1 : rot 152:sc= 1.3 USER MOD Set 5.1: A 162 TYR OH : rot 180:sc= 0.0825 USER MOD Set 5.2: A 186 GLN : amide:sc= 0.973 K(o=1.1,f=-0.56) USER MOD Set 6.1: A 159 ASN : amide:sc= 0.615 K(o=1.4,f=0.41) USER MOD Set 6.2: A 160 GLN : amide:sc= 0.794 K(o=1.4,f=0.41) USER MOD Set 7.1: A 153 ASN : amide:sc= 0.685 K(o=1.9,f=-0.85!) USER MOD Set 7.2: A 157 TYR OH : rot 40:sc= 1.26 USER MOD Single : A 128 TYR OH : rot -168:sc= 0.066 USER MOD Single : A 129 MET CE :methyl -173:sc= -0.863 (180deg=-0.88) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 173:sc= -0.59 (180deg=-0.648) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -148:sc= 0 (180deg=-1.1) USER MOD Single : A 140 HIS : no HD1:sc=-0.00765 X(o=-0.0076,f=-0.24) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -50:sc= 0.291 USER MOD Single : A 154 MET CE :methyl 172:sc= -2.41 (180deg=-2.51) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 169 TYR OH : rot -164:sc= 1.26 USER MOD Single : A 170 ASN : amide:sc= -0.0647 K(o=-0.065,f=-1.5!) USER MOD Single : A 172 GLN : amide:sc= -0.577 X(o=-0.58,f=-0.15) USER MOD Single : A 173 ASN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.021) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 80:sc= 0.879 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 81:sc= -0.284 USER MOD Single : A 193 THR OG1 : rot -35:sc= 0.483 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 199 THR OG1 : rot -92:sc= 0.0983 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 153:sc= -0.987 (180deg=-1.29) USER MOD Single : A 212 GLN : amide:sc= -3.23! K(o=-3.2!,f=-1) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 93:sc= 0.0631 USER MOD Single : A 217 GLN : amide:sc= -2.49! K(o=-2.5!,f=-0.62) USER MOD Single : A 219 GLN : amide:sc=-0.000707 X(o=-0.00071,f=-0.32) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 150:sc= 1.31 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 5.887 -16.374 9.039 1.00 0.00 N ATOM 2 CA VAL A 121 5.826 -17.628 8.287 1.00 0.00 C ATOM 3 C VAL A 121 4.938 -17.446 7.050 1.00 0.00 C ATOM 4 O VAL A 121 3.815 -17.951 6.960 1.00 0.00 O ATOM 5 CB VAL A 121 5.448 -18.787 9.239 1.00 0.00 C ATOM 6 CG1 VAL A 121 5.495 -20.161 8.552 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.394 -18.845 10.454 1.00 0.00 C ATOM 0 HA VAL A 121 6.799 -17.910 7.885 1.00 0.00 H new ATOM 0 HB VAL A 121 4.426 -18.577 9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.221 -20.935 9.268 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.795 -20.174 7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.503 -20.349 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.102 -19.670 11.104 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.417 -18.998 10.111 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.333 -17.908 11.008 1.00 0.00 H new ATOM 17 N VAL A 122 5.412 -16.586 6.149 1.00 0.00 N ATOM 18 CA VAL A 122 4.634 -16.069 5.041 1.00 0.00 C ATOM 19 C VAL A 122 4.854 -16.958 3.824 1.00 0.00 C ATOM 20 O VAL A 122 5.996 -17.276 3.476 1.00 0.00 O ATOM 21 CB VAL A 122 5.013 -14.598 4.785 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.700 -13.735 6.013 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.485 -14.367 4.411 1.00 0.00 C ATOM 0 H VAL A 122 6.366 -16.227 6.176 1.00 0.00 H new ATOM 0 HA VAL A 122 3.569 -16.086 5.272 1.00 0.00 H new ATOM 0 HB VAL A 122 4.409 -14.311 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.975 -12.700 5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.634 -13.790 6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.268 -14.100 6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.657 -13.303 4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.125 -14.720 5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.719 -14.914 3.498 1.00 0.00 H new ATOM 33 N GLY A 123 3.777 -17.352 3.154 1.00 0.00 N ATOM 34 CA GLY A 123 3.850 -18.047 1.880 1.00 0.00 C ATOM 35 C GLY A 123 3.571 -17.031 0.788 1.00 0.00 C ATOM 36 O GLY A 123 2.459 -17.021 0.256 1.00 0.00 O ATOM 0 H GLY A 123 2.824 -17.196 3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.834 -18.495 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.123 -18.858 1.844 1.00 0.00 H new ATOM 40 N GLY A 124 4.515 -16.129 0.498 1.00 0.00 N ATOM 41 CA GLY A 124 4.325 -15.169 -0.587 1.00 0.00 C ATOM 42 C GLY A 124 5.046 -13.834 -0.461 1.00 0.00 C ATOM 43 O GLY A 124 4.830 -12.966 -1.310 1.00 0.00 O ATOM 0 H GLY A 124 5.403 -16.046 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.644 -15.640 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.257 -14.970 -0.681 1.00 0.00 H new ATOM 47 N LEU A 125 5.842 -13.613 0.587 1.00 0.00 N ATOM 48 CA LEU A 125 6.381 -12.305 0.944 1.00 0.00 C ATOM 49 C LEU A 125 7.858 -12.463 1.301 1.00 0.00 C ATOM 50 O LEU A 125 8.228 -12.597 2.465 1.00 0.00 O ATOM 51 CB LEU A 125 5.549 -11.666 2.076 1.00 0.00 C ATOM 52 CG LEU A 125 4.541 -10.624 1.559 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.172 -11.230 1.211 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.385 -9.516 2.595 1.00 0.00 C ATOM 0 H LEU A 125 6.134 -14.355 1.222 1.00 0.00 H new ATOM 0 HA LEU A 125 6.313 -11.620 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.013 -12.448 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.221 -11.191 2.791 1.00 0.00 H new ATOM 0 HG LEU A 125 4.939 -10.218 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.507 -10.444 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.295 -11.984 0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.742 -11.692 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.672 -8.776 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.022 -9.941 3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.350 -9.037 2.764 1.00 0.00 H new ATOM 66 N GLY A 126 8.709 -12.435 0.282 1.00 0.00 N ATOM 67 CA GLY A 126 10.131 -12.741 0.370 1.00 0.00 C ATOM 68 C GLY A 126 10.860 -11.879 1.393 1.00 0.00 C ATOM 69 O GLY A 126 11.524 -12.405 2.287 1.00 0.00 O ATOM 0 H GLY A 126 8.416 -12.189 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.256 -13.792 0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.589 -12.600 -0.609 1.00 0.00 H new ATOM 73 N GLY A 127 10.746 -10.556 1.283 1.00 0.00 N ATOM 74 CA GLY A 127 11.464 -9.620 2.142 1.00 0.00 C ATOM 75 C GLY A 127 10.839 -8.239 2.067 1.00 0.00 C ATOM 76 O GLY A 127 11.549 -7.260 1.833 1.00 0.00 O ATOM 0 H GLY A 127 10.149 -10.103 0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.448 -9.977 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.510 -9.569 1.839 1.00 0.00 H new ATOM 80 N TYR A 128 9.514 -8.177 2.192 1.00 0.00 N ATOM 81 CA TYR A 128 8.754 -6.941 2.137 1.00 0.00 C ATOM 82 C TYR A 128 8.622 -6.427 3.571 1.00 0.00 C ATOM 83 O TYR A 128 7.989 -7.074 4.415 1.00 0.00 O ATOM 84 CB TYR A 128 7.402 -7.181 1.449 1.00 0.00 C ATOM 85 CG TYR A 128 7.518 -7.479 -0.038 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.791 -8.788 -0.474 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.395 -6.445 -0.988 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.970 -9.056 -1.841 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.588 -6.700 -2.360 1.00 0.00 C ATOM 90 CZ TYR A 128 7.868 -8.019 -2.796 1.00 0.00 C ATOM 91 OH TYR A 128 8.089 -8.318 -4.108 1.00 0.00 O ATOM 0 H TYR A 128 8.933 -9.003 2.337 1.00 0.00 H new ATOM 0 HA TYR A 128 9.256 -6.180 1.539 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.897 -8.014 1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.773 -6.301 1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.863 -9.590 0.245 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.150 -5.446 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.187 -10.063 -2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.523 -5.894 -3.076 1.00 0.00 H new ATOM 0 HH TYR A 128 8.166 -7.488 -4.624 1.00 0.00 H new ATOM 101 N MET A 129 9.282 -5.308 3.867 1.00 0.00 N ATOM 102 CA MET A 129 9.020 -4.532 5.068 1.00 0.00 C ATOM 103 C MET A 129 7.705 -3.786 4.878 1.00 0.00 C ATOM 104 O MET A 129 7.077 -3.852 3.818 1.00 0.00 O ATOM 105 CB MET A 129 10.186 -3.580 5.391 1.00 0.00 C ATOM 106 CG MET A 129 10.484 -2.482 4.381 1.00 0.00 C ATOM 107 SD MET A 129 12.257 -2.287 4.030 1.00 0.00 S ATOM 108 CE MET A 129 12.513 -3.706 2.937 1.00 0.00 C ATOM 0 H MET A 129 10.015 -4.917 3.275 1.00 0.00 H new ATOM 0 HA MET A 129 8.934 -5.197 5.927 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.982 -3.109 6.352 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.088 -4.179 5.515 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.959 -2.701 3.451 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.089 -1.537 4.755 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.576 -3.813 2.723 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.147 -4.610 3.423 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.970 -3.550 2.005 1.00 0.00 H new ATOM 118 N LEU A 130 7.282 -3.079 5.914 1.00 0.00 N ATOM 119 CA LEU A 130 6.023 -2.375 5.995 1.00 0.00 C ATOM 120 C LEU A 130 6.340 -0.975 6.509 1.00 0.00 C ATOM 121 O LEU A 130 7.272 -0.808 7.300 1.00 0.00 O ATOM 122 CB LEU A 130 5.119 -3.223 6.910 1.00 0.00 C ATOM 123 CG LEU A 130 3.616 -2.904 6.949 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.267 -1.934 8.037 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.024 -2.451 5.612 1.00 0.00 C ATOM 0 H LEU A 130 7.840 -2.979 6.762 1.00 0.00 H new ATOM 0 HA LEU A 130 5.492 -2.246 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.230 -4.266 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.503 -3.139 7.927 1.00 0.00 H new ATOM 0 HG LEU A 130 3.149 -3.863 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.194 -1.741 8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.547 -2.354 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.805 -1.000 7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.960 -2.248 5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.530 -1.545 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.160 -3.237 4.869 1.00 0.00 H new ATOM 137 N GLY A 131 5.634 0.047 6.018 1.00 0.00 N ATOM 138 CA GLY A 131 5.849 1.430 6.435 1.00 0.00 C ATOM 139 C GLY A 131 5.724 1.573 7.952 1.00 0.00 C ATOM 140 O GLY A 131 5.148 0.726 8.620 1.00 0.00 O ATOM 0 H GLY A 131 4.898 -0.064 5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.838 1.760 6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.123 2.078 5.944 1.00 0.00 H new ATOM 144 N SER A 132 6.215 2.661 8.527 1.00 0.00 N ATOM 145 CA SER A 132 6.185 2.860 9.978 1.00 0.00 C ATOM 146 C SER A 132 4.766 3.026 10.558 1.00 0.00 C ATOM 147 O SER A 132 4.465 2.539 11.650 1.00 0.00 O ATOM 148 CB SER A 132 6.981 4.131 10.240 1.00 0.00 C ATOM 149 OG SER A 132 8.295 4.041 9.721 1.00 0.00 O ATOM 0 H SER A 132 6.644 3.429 8.010 1.00 0.00 H new ATOM 0 HA SER A 132 6.598 1.976 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.469 4.981 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.025 4.318 11.313 1.00 0.00 H new ATOM 0 HG SER A 132 8.777 4.874 9.905 1.00 0.00 H new ATOM 155 N ALA A 133 3.969 3.798 9.821 1.00 0.00 N ATOM 156 CA ALA A 133 2.614 4.342 9.950 1.00 0.00 C ATOM 157 C ALA A 133 2.574 5.629 9.120 1.00 0.00 C ATOM 158 O ALA A 133 3.583 6.347 9.075 1.00 0.00 O ATOM 159 CB ALA A 133 2.159 4.527 11.392 1.00 0.00 C ATOM 0 H ALA A 133 4.346 4.122 8.930 1.00 0.00 H new ATOM 0 HA ALA A 133 1.887 3.626 9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.148 4.933 11.405 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.170 3.565 11.903 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.833 5.216 11.901 1.00 0.00 H new ATOM 165 N MET A 134 1.474 5.894 8.411 1.00 0.00 N ATOM 166 CA MET A 134 1.308 7.010 7.469 1.00 0.00 C ATOM 167 C MET A 134 -0.129 7.549 7.620 1.00 0.00 C ATOM 168 O MET A 134 -0.951 6.904 8.273 1.00 0.00 O ATOM 169 CB MET A 134 1.605 6.541 6.017 1.00 0.00 C ATOM 170 CG MET A 134 3.027 5.979 5.789 1.00 0.00 C ATOM 171 SD MET A 134 3.219 4.540 4.692 1.00 0.00 S ATOM 172 CE MET A 134 3.259 5.342 3.070 1.00 0.00 C ATOM 0 H MET A 134 0.638 5.314 8.479 1.00 0.00 H new ATOM 0 HA MET A 134 2.014 7.811 7.689 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.880 5.775 5.743 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.450 7.382 5.341 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.643 6.785 5.391 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.439 5.713 6.762 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.497 4.603 2.305 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.285 5.783 2.858 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.019 6.123 3.069 1.00 0.00 H new ATOM 182 N SER A 135 -0.467 8.712 7.049 1.00 0.00 N ATOM 183 CA SER A 135 -1.851 9.213 7.028 1.00 0.00 C ATOM 184 C SER A 135 -2.575 8.717 5.781 1.00 0.00 C ATOM 185 O SER A 135 -1.932 8.355 4.791 1.00 0.00 O ATOM 186 CB SER A 135 -1.862 10.738 6.999 1.00 0.00 C ATOM 187 OG SER A 135 -3.151 11.300 7.150 1.00 0.00 O ATOM 0 H SER A 135 0.204 9.329 6.591 1.00 0.00 H new ATOM 0 HA SER A 135 -2.351 8.848 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.217 11.112 7.794 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.435 11.078 6.055 1.00 0.00 H new ATOM 0 HG SER A 135 -3.087 12.278 7.124 1.00 0.00 H new ATOM 193 N ARG A 136 -3.906 8.741 5.852 1.00 0.00 N ATOM 194 CA ARG A 136 -4.899 8.504 4.807 1.00 0.00 C ATOM 195 C ARG A 136 -4.954 9.731 3.875 1.00 0.00 C ATOM 196 O ARG A 136 -5.508 10.755 4.281 1.00 0.00 O ATOM 197 CB ARG A 136 -6.237 8.191 5.513 1.00 0.00 C ATOM 198 CG ARG A 136 -6.783 9.280 6.459 1.00 0.00 C ATOM 199 CD ARG A 136 -7.435 8.710 7.726 1.00 0.00 C ATOM 200 NE ARG A 136 -6.603 8.945 8.917 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.586 8.197 9.359 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.269 7.031 8.812 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.852 8.646 10.361 1.00 0.00 N ATOM 0 H ARG A 136 -4.363 8.950 6.740 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.650 7.656 4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.989 7.994 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.115 7.271 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.968 9.945 6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.514 9.885 5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.414 9.168 7.869 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.599 7.640 7.601 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.828 9.773 9.469 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.809 6.674 8.024 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.485 6.491 9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.065 9.549 10.784 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.072 8.089 10.712 1.00 0.00 H new ATOM 217 N PRO A 137 -4.332 9.709 2.684 1.00 0.00 N ATOM 218 CA PRO A 137 -4.330 10.855 1.781 1.00 0.00 C ATOM 219 C PRO A 137 -5.721 11.120 1.203 1.00 0.00 C ATOM 220 O PRO A 137 -6.519 10.194 1.033 1.00 0.00 O ATOM 221 CB PRO A 137 -3.359 10.488 0.661 1.00 0.00 C ATOM 222 CG PRO A 137 -3.409 8.961 0.630 1.00 0.00 C ATOM 223 CD PRO A 137 -3.578 8.613 2.102 1.00 0.00 C ATOM 0 HA PRO A 137 -4.037 11.764 2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.665 10.919 -0.292 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.353 10.852 0.867 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.239 8.593 0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.498 8.532 0.213 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.107 7.667 2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.610 8.501 2.591 1.00 0.00 H new ATOM 231 N MET A 138 -5.986 12.369 0.819 1.00 0.00 N ATOM 232 CA MET A 138 -7.230 12.737 0.169 1.00 0.00 C ATOM 233 C MET A 138 -7.008 12.689 -1.334 1.00 0.00 C ATOM 234 O MET A 138 -6.676 13.676 -1.997 1.00 0.00 O ATOM 235 CB MET A 138 -7.741 14.088 0.687 1.00 0.00 C ATOM 236 CG MET A 138 -9.249 14.175 0.466 1.00 0.00 C ATOM 237 SD MET A 138 -10.219 13.158 1.615 1.00 0.00 S ATOM 238 CE MET A 138 -11.830 13.395 0.832 1.00 0.00 C ATOM 0 H MET A 138 -5.341 13.148 0.952 1.00 0.00 H new ATOM 0 HA MET A 138 -8.025 12.031 0.410 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.510 14.195 1.747 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.238 14.904 0.167 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.561 15.215 0.563 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.475 13.869 -0.555 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.611 13.373 1.592 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.848 14.358 0.321 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.004 12.598 0.110 1.00 0.00 H new ATOM 248 N ILE A 139 -7.117 11.473 -1.847 1.00 0.00 N ATOM 249 CA ILE A 139 -6.955 11.130 -3.243 1.00 0.00 C ATOM 250 C ILE A 139 -8.069 11.845 -3.987 1.00 0.00 C ATOM 251 O ILE A 139 -9.244 11.698 -3.639 1.00 0.00 O ATOM 252 CB ILE A 139 -7.057 9.606 -3.463 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.162 8.780 -2.501 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.823 9.289 -4.948 1.00 0.00 C ATOM 255 CD1 ILE A 139 -4.985 8.044 -3.111 1.00 0.00 C ATOM 0 H ILE A 139 -7.332 10.661 -1.268 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.971 11.432 -3.602 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.067 9.290 -3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.779 9.453 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.793 8.049 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.895 8.213 -5.106 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.577 9.795 -5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.832 9.634 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.446 7.509 -2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.346 7.334 -3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.316 8.760 -3.588 1.00 0.00 H new ATOM 267 N HIS A 140 -7.719 12.606 -5.014 1.00 0.00 N ATOM 268 CA HIS A 140 -8.712 13.134 -5.924 1.00 0.00 C ATOM 269 C HIS A 140 -9.099 12.014 -6.885 1.00 0.00 C ATOM 270 O HIS A 140 -8.483 11.848 -7.943 1.00 0.00 O ATOM 271 CB HIS A 140 -8.168 14.382 -6.619 1.00 0.00 C ATOM 272 CG HIS A 140 -8.052 15.576 -5.701 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.005 15.583 -4.320 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.009 16.873 -6.120 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.933 16.864 -3.923 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.927 17.689 -4.986 1.00 0.00 N ATOM 0 H HIS A 140 -6.758 12.868 -5.233 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.613 13.457 -5.403 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.187 14.158 -7.037 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.820 14.637 -7.455 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.034 17.211 -7.146 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.886 17.187 -2.894 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.873 18.707 -4.969 1.00 0.00 H new ATOM 284 N PHE A 141 -10.111 11.224 -6.511 1.00 0.00 N ATOM 285 CA PHE A 141 -10.768 10.320 -7.447 1.00 0.00 C ATOM 286 C PHE A 141 -11.504 11.128 -8.513 1.00 0.00 C ATOM 287 O PHE A 141 -11.751 10.633 -9.609 1.00 0.00 O ATOM 288 CB PHE A 141 -11.738 9.396 -6.722 1.00 0.00 C ATOM 289 CG PHE A 141 -11.052 8.342 -5.878 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.711 7.107 -6.459 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.783 8.572 -4.518 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.088 6.118 -5.686 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.144 7.583 -3.748 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.784 6.357 -4.336 1.00 0.00 C ATOM 0 H PHE A 141 -10.490 11.196 -5.564 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.008 9.702 -7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.389 9.994 -6.084 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.376 8.904 -7.456 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.929 6.921 -7.500 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.067 9.509 -4.063 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.840 5.166 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.930 7.765 -2.705 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.276 5.603 -3.752 1.00 0.00 H new ATOM 304 N GLY A 142 -11.892 12.369 -8.209 1.00 0.00 N ATOM 305 CA GLY A 142 -12.623 13.249 -9.112 1.00 0.00 C ATOM 306 C GLY A 142 -14.108 12.892 -9.174 1.00 0.00 C ATOM 307 O GLY A 142 -14.951 13.785 -9.250 1.00 0.00 O ATOM 0 H GLY A 142 -11.699 12.797 -7.303 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.511 14.282 -8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.192 13.184 -10.111 1.00 0.00 H new ATOM 311 N ASN A 143 -14.442 11.604 -9.072 1.00 0.00 N ATOM 312 CA ASN A 143 -15.792 11.098 -8.932 1.00 0.00 C ATOM 313 C ASN A 143 -16.384 11.565 -7.613 1.00 0.00 C ATOM 314 O ASN A 143 -15.681 11.637 -6.603 1.00 0.00 O ATOM 315 CB ASN A 143 -15.752 9.565 -8.912 1.00 0.00 C ATOM 316 CG ASN A 143 -16.472 8.970 -10.081 1.00 0.00 C ATOM 317 OD1 ASN A 143 -15.872 8.525 -11.055 1.00 0.00 O ATOM 318 ND2 ASN A 143 -17.781 8.933 -10.020 1.00 0.00 N ATOM 0 H ASN A 143 -13.743 10.861 -9.086 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.395 11.462 -9.764 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.715 9.229 -8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.201 9.203 -7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.316 8.530 -10.789 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.264 9.307 -9.203 1.00 0.00 H new ATOM 325 N ASP A 144 -17.699 11.753 -7.588 1.00 0.00 N ATOM 326 CA ASP A 144 -18.426 12.156 -6.388 1.00 0.00 C ATOM 327 C ASP A 144 -18.416 11.049 -5.367 1.00 0.00 C ATOM 328 O ASP A 144 -18.045 11.286 -4.212 1.00 0.00 O ATOM 329 CB ASP A 144 -19.882 12.593 -6.648 1.00 0.00 C ATOM 330 CG ASP A 144 -20.089 13.383 -7.929 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.081 12.734 -8.998 1.00 0.00 O ATOM 332 OD2 ASP A 144 -20.264 14.618 -7.856 1.00 0.00 O ATOM 0 H ASP A 144 -18.296 11.629 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.897 13.032 -6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.513 11.705 -6.679 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.222 13.196 -5.806 1.00 0.00 H new ATOM 337 N TRP A 145 -18.874 9.859 -5.753 1.00 0.00 N ATOM 338 CA TRP A 145 -18.966 8.815 -4.760 1.00 0.00 C ATOM 339 C TRP A 145 -17.607 8.238 -4.451 1.00 0.00 C ATOM 340 O TRP A 145 -17.451 7.785 -3.335 1.00 0.00 O ATOM 341 CB TRP A 145 -19.897 7.682 -5.127 1.00 0.00 C ATOM 342 CG TRP A 145 -19.414 6.811 -6.246 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.584 7.025 -7.568 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.570 5.629 -6.145 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.923 6.050 -8.285 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.236 5.190 -7.455 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.006 4.927 -5.063 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.348 4.127 -7.671 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.137 3.842 -5.267 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.799 3.451 -6.573 1.00 0.00 C ATOM 0 H TRP A 145 -19.171 9.610 -6.697 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.387 9.309 -3.884 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.057 7.062 -4.245 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.865 8.100 -5.402 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.152 7.837 -7.999 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.940 5.975 -9.302 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.246 5.229 -4.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.089 3.831 -8.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.729 3.309 -4.421 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.116 2.629 -6.731 1.00 0.00 H new ATOM 361 N GLU A 146 -16.646 8.212 -5.377 1.00 0.00 N ATOM 362 CA GLU A 146 -15.373 7.561 -5.085 1.00 0.00 C ATOM 363 C GLU A 146 -14.705 8.264 -3.896 1.00 0.00 C ATOM 364 O GLU A 146 -14.216 7.610 -2.978 1.00 0.00 O ATOM 365 CB GLU A 146 -14.455 7.542 -6.312 1.00 0.00 C ATOM 366 CG GLU A 146 -14.801 6.391 -7.269 1.00 0.00 C ATOM 367 CD GLU A 146 -13.721 6.141 -8.332 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.489 7.041 -9.164 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.127 5.035 -8.376 1.00 0.00 O ATOM 0 H GLU A 146 -16.722 8.622 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.562 6.520 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.537 8.491 -6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.419 7.446 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.950 5.479 -6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.746 6.612 -7.766 1.00 0.00 H new ATOM 376 N ASP A 147 -14.792 9.596 -3.866 1.00 0.00 N ATOM 377 CA ASP A 147 -14.226 10.454 -2.839 1.00 0.00 C ATOM 378 C ASP A 147 -15.044 10.264 -1.563 1.00 0.00 C ATOM 379 O ASP A 147 -14.506 10.071 -0.472 1.00 0.00 O ATOM 380 CB ASP A 147 -14.381 11.903 -3.319 1.00 0.00 C ATOM 381 CG ASP A 147 -13.127 12.590 -3.854 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.421 12.103 -4.760 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.038 13.807 -3.577 1.00 0.00 O ATOM 0 H ASP A 147 -15.281 10.122 -4.590 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.178 10.220 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.139 11.922 -4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.765 12.496 -2.489 1.00 0.00 H new ATOM 388 N ARG A 148 -16.378 10.315 -1.700 1.00 0.00 N ATOM 389 CA ARG A 148 -17.303 10.253 -0.586 1.00 0.00 C ATOM 390 C ARG A 148 -17.148 8.925 0.138 1.00 0.00 C ATOM 391 O ARG A 148 -17.030 8.864 1.360 1.00 0.00 O ATOM 392 CB ARG A 148 -18.739 10.421 -1.098 1.00 0.00 C ATOM 393 CG ARG A 148 -19.775 10.251 0.019 1.00 0.00 C ATOM 394 CD ARG A 148 -21.188 10.160 -0.552 1.00 0.00 C ATOM 395 NE ARG A 148 -21.421 8.891 -1.272 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.497 8.626 -2.024 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.402 9.573 -2.237 1.00 0.00 N ATOM 398 NH2 ARG A 148 -22.660 7.416 -2.550 1.00 0.00 N ATOM 0 H ARG A 148 -16.839 10.402 -2.606 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.084 11.059 0.114 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.850 11.408 -1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.931 9.690 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.552 9.351 0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.712 11.092 0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.912 10.254 0.258 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.358 10.996 -1.230 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.710 8.164 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.277 10.499 -1.828 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.223 9.375 -2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.965 6.689 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.480 7.215 -3.123 1.00 0.00 H new ATOM 412 N TYR A 149 -17.263 7.858 -0.643 1.00 0.00 N ATOM 413 CA TYR A 149 -17.187 6.484 -0.229 1.00 0.00 C ATOM 414 C TYR A 149 -15.910 6.327 0.566 1.00 0.00 C ATOM 415 O TYR A 149 -15.964 5.929 1.724 1.00 0.00 O ATOM 416 CB TYR A 149 -17.247 5.550 -1.432 1.00 0.00 C ATOM 417 CG TYR A 149 -17.431 4.090 -1.098 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.661 3.693 -0.554 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.439 3.129 -1.384 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.925 2.338 -0.336 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.684 1.757 -1.172 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.948 1.369 -0.645 1.00 0.00 C ATOM 423 OH TYR A 149 -18.294 0.076 -0.443 1.00 0.00 O ATOM 0 H TYR A 149 -17.422 7.948 -1.646 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.038 6.213 0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.067 5.866 -2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.328 5.663 -2.007 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.405 4.435 -0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.482 3.448 -1.769 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.878 2.033 0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.931 1.018 -1.404 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.545 -0.506 -0.690 1.00 0.00 H new ATOM 433 N TYR A 150 -14.781 6.712 -0.036 1.00 0.00 N ATOM 434 CA TYR A 150 -13.501 6.650 0.625 1.00 0.00 C ATOM 435 C TYR A 150 -13.538 7.392 1.961 1.00 0.00 C ATOM 436 O TYR A 150 -13.292 6.757 2.977 1.00 0.00 O ATOM 437 CB TYR A 150 -12.389 7.162 -0.300 1.00 0.00 C ATOM 438 CG TYR A 150 -11.046 7.255 0.389 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.692 8.454 1.030 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.145 6.171 0.373 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.462 8.553 1.693 1.00 0.00 C ATOM 442 CE2 TYR A 150 -8.901 6.276 1.024 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.575 7.462 1.720 1.00 0.00 C ATOM 444 OH TYR A 150 -7.390 7.631 2.350 1.00 0.00 O ATOM 0 H TYR A 150 -14.742 7.071 -0.990 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.275 5.608 0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.305 6.498 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.665 8.145 -0.682 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.366 9.297 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.409 5.258 -0.140 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.193 9.475 2.187 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.200 5.455 0.992 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.960 8.449 2.025 1.00 0.00 H new ATOM 454 N ARG A 151 -13.862 8.690 2.029 1.00 0.00 N ATOM 455 CA ARG A 151 -13.785 9.417 3.309 1.00 0.00 C ATOM 456 C ARG A 151 -14.675 8.802 4.399 1.00 0.00 C ATOM 457 O ARG A 151 -14.321 8.827 5.581 1.00 0.00 O ATOM 458 CB ARG A 151 -14.006 10.927 3.091 1.00 0.00 C ATOM 459 CG ARG A 151 -15.439 11.320 2.710 1.00 0.00 C ATOM 460 CD ARG A 151 -15.640 12.839 2.595 1.00 0.00 C ATOM 461 NE ARG A 151 -17.067 13.182 2.438 1.00 0.00 N ATOM 462 CZ ARG A 151 -17.990 13.111 3.406 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.636 12.825 4.654 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.275 13.305 3.123 1.00 0.00 N ATOM 0 H ARG A 151 -14.173 9.250 1.235 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.774 9.305 3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.730 11.456 4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.330 11.269 2.307 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.696 10.853 1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.128 10.924 3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.242 13.329 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.077 13.219 1.743 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.375 13.499 1.519 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.656 12.658 4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.345 12.773 5.386 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.561 13.509 2.165 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.974 13.250 3.864 1.00 0.00 H new ATOM 478 N GLU A 152 -15.786 8.182 4.008 1.00 0.00 N ATOM 479 CA GLU A 152 -16.703 7.471 4.891 1.00 0.00 C ATOM 480 C GLU A 152 -16.183 6.120 5.381 1.00 0.00 C ATOM 481 O GLU A 152 -16.694 5.650 6.397 1.00 0.00 O ATOM 482 CB GLU A 152 -18.038 7.274 4.164 1.00 0.00 C ATOM 483 CG GLU A 152 -18.862 8.564 4.127 1.00 0.00 C ATOM 484 CD GLU A 152 -19.836 8.636 5.300 1.00 0.00 C ATOM 485 OE1 GLU A 152 -19.405 8.915 6.448 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.050 8.441 5.074 1.00 0.00 O ATOM 0 H GLU A 152 -16.082 8.161 3.032 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.818 8.087 5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.850 6.933 3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.611 6.491 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.194 9.425 4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.415 8.618 3.189 1.00 0.00 H new ATOM 493 N ASN A 153 -15.201 5.495 4.723 1.00 0.00 N ATOM 494 CA ASN A 153 -14.711 4.144 5.027 1.00 0.00 C ATOM 495 C ASN A 153 -13.177 4.028 4.981 1.00 0.00 C ATOM 496 O ASN A 153 -12.636 2.930 5.087 1.00 0.00 O ATOM 497 CB ASN A 153 -15.440 3.105 4.171 1.00 0.00 C ATOM 498 CG ASN A 153 -15.193 3.198 2.680 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.065 3.235 2.217 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.240 3.074 1.883 1.00 0.00 N ATOM 0 H ASN A 153 -14.710 5.927 3.941 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.955 3.928 6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.146 2.111 4.509 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.511 3.199 4.351 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.108 3.009 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.180 3.044 2.277 1.00 0.00 H new ATOM 507 N MET A 154 -12.455 5.149 4.941 1.00 0.00 N ATOM 508 CA MET A 154 -10.996 5.254 4.849 1.00 0.00 C ATOM 509 C MET A 154 -10.254 4.583 6.014 1.00 0.00 C ATOM 510 O MET A 154 -9.056 4.317 5.915 1.00 0.00 O ATOM 511 CB MET A 154 -10.572 6.734 4.720 1.00 0.00 C ATOM 512 CG MET A 154 -11.060 7.573 5.918 1.00 0.00 C ATOM 513 SD MET A 154 -10.590 9.323 6.137 1.00 0.00 S ATOM 514 CE MET A 154 -9.971 9.836 4.522 1.00 0.00 C ATOM 0 H MET A 154 -12.901 6.066 4.974 1.00 0.00 H new ATOM 0 HA MET A 154 -10.707 4.707 3.951 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.486 6.797 4.650 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.976 7.149 3.796 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.149 7.541 5.899 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.741 7.048 6.819 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.799 10.912 4.523 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.035 9.319 4.310 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.705 9.587 3.755 1.00 0.00 H new ATOM 524 N TYR A 155 -10.942 4.294 7.120 1.00 0.00 N ATOM 525 CA TYR A 155 -10.385 3.558 8.245 1.00 0.00 C ATOM 526 C TYR A 155 -10.190 2.073 7.916 1.00 0.00 C ATOM 527 O TYR A 155 -9.451 1.393 8.625 1.00 0.00 O ATOM 528 CB TYR A 155 -11.301 3.727 9.465 1.00 0.00 C ATOM 529 CG TYR A 155 -12.744 3.306 9.247 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.141 1.970 9.457 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.697 4.260 8.834 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.479 1.595 9.263 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.034 3.883 8.615 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.426 2.538 8.813 1.00 0.00 C ATOM 535 OH TYR A 155 -16.698 2.120 8.594 1.00 0.00 O ATOM 0 H TYR A 155 -11.914 4.570 7.257 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.399 3.966 8.468 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.890 3.148 10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.286 4.773 9.770 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.414 1.234 9.768 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.398 5.287 8.685 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.785 0.578 9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.759 4.618 8.297 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.242 2.875 8.288 1.00 0.00 H new ATOM 545 N ARG A 156 -10.850 1.556 6.877 1.00 0.00 N ATOM 546 CA ARG A 156 -10.809 0.144 6.499 1.00 0.00 C ATOM 547 C ARG A 156 -9.602 -0.140 5.611 1.00 0.00 C ATOM 548 O ARG A 156 -9.150 -1.280 5.526 1.00 0.00 O ATOM 549 CB ARG A 156 -12.115 -0.240 5.775 1.00 0.00 C ATOM 550 CG ARG A 156 -13.351 0.172 6.600 1.00 0.00 C ATOM 551 CD ARG A 156 -14.733 -0.263 6.106 1.00 0.00 C ATOM 552 NE ARG A 156 -14.790 -0.558 4.661 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.367 -1.608 4.060 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.895 -2.624 4.732 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.460 -1.621 2.743 1.00 0.00 N ATOM 0 H ARG A 156 -11.439 2.119 6.264 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.714 -0.459 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.148 0.243 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.134 -1.316 5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.221 -0.218 7.610 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.352 1.259 6.676 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.043 -1.149 6.660 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.453 0.523 6.334 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.336 0.118 4.046 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.872 -2.628 5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.323 -3.401 4.229 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.096 -0.839 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.896 -2.413 2.270 1.00 0.00 H new ATOM 569 N TYR A 157 -9.071 0.884 4.941 1.00 0.00 N ATOM 570 CA TYR A 157 -7.837 0.743 4.193 1.00 0.00 C ATOM 571 C TYR A 157 -6.665 0.858 5.183 1.00 0.00 C ATOM 572 O TYR A 157 -6.728 1.650 6.133 1.00 0.00 O ATOM 573 CB TYR A 157 -7.782 1.763 3.051 1.00 0.00 C ATOM 574 CG TYR A 157 -8.965 1.637 2.111 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.206 0.427 1.433 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.880 2.695 1.996 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.394 0.250 0.706 1.00 0.00 C ATOM 578 CE2 TYR A 157 -11.075 2.526 1.278 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.351 1.288 0.645 1.00 0.00 C ATOM 580 OH TYR A 157 -12.546 1.058 0.032 1.00 0.00 O ATOM 0 H TYR A 157 -9.482 1.817 4.906 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.775 -0.233 3.711 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.757 2.770 3.467 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.858 1.627 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.475 -0.367 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.664 3.645 2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.577 -0.682 0.192 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.783 3.338 1.208 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.863 0.159 0.261 1.00 0.00 H new ATOM 590 N PRO A 158 -5.610 0.044 5.014 1.00 0.00 N ATOM 591 CA PRO A 158 -4.437 0.040 5.868 1.00 0.00 C ATOM 592 C PRO A 158 -3.726 1.381 5.828 1.00 0.00 C ATOM 593 O PRO A 158 -3.387 1.874 4.751 1.00 0.00 O ATOM 594 CB PRO A 158 -3.496 -1.043 5.352 1.00 0.00 C ATOM 595 CG PRO A 158 -4.204 -1.689 4.181 1.00 0.00 C ATOM 596 CD PRO A 158 -5.551 -1.013 4.037 1.00 0.00 C ATOM 0 HA PRO A 158 -4.736 -0.150 6.899 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.542 -0.616 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.281 -1.776 6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.618 -1.576 3.269 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.328 -2.759 4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.674 -0.613 3.031 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.358 -1.728 4.196 1.00 0.00 H new ATOM 604 N ASN A 159 -3.416 1.919 7.004 1.00 0.00 N ATOM 605 CA ASN A 159 -2.649 3.142 7.139 1.00 0.00 C ATOM 606 C ASN A 159 -1.179 3.002 6.711 1.00 0.00 C ATOM 607 O ASN A 159 -0.447 3.992 6.730 1.00 0.00 O ATOM 608 CB ASN A 159 -2.760 3.738 8.554 1.00 0.00 C ATOM 609 CG ASN A 159 -1.621 3.298 9.462 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.765 4.086 9.847 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.569 2.038 9.840 1.00 0.00 N ATOM 0 H ASN A 159 -3.695 1.510 7.896 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.103 3.842 6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.768 4.826 8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.710 3.439 8.997 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.818 1.720 10.452 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.280 1.380 9.521 1.00 0.00 H new ATOM 618 N GLN A 160 -0.720 1.799 6.358 1.00 0.00 N ATOM 619 CA GLN A 160 0.667 1.489 6.032 1.00 0.00 C ATOM 620 C GLN A 160 0.721 0.622 4.784 1.00 0.00 C ATOM 621 O GLN A 160 -0.245 -0.074 4.470 1.00 0.00 O ATOM 622 CB GLN A 160 1.287 0.698 7.183 1.00 0.00 C ATOM 623 CG GLN A 160 1.539 1.560 8.403 1.00 0.00 C ATOM 624 CD GLN A 160 1.659 0.751 9.686 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.695 0.574 10.417 1.00 0.00 O ATOM 626 NE2 GLN A 160 2.844 0.270 9.977 1.00 0.00 N ATOM 0 H GLN A 160 -1.331 0.985 6.290 1.00 0.00 H new ATOM 0 HA GLN A 160 1.209 2.420 5.866 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.626 -0.125 7.453 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.227 0.256 6.852 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.454 2.133 8.254 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.726 2.279 8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.630 0.434 9.348 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.980 -0.268 10.833 1.00 0.00 H new ATOM 635 N VAL A 161 1.872 0.612 4.115 1.00 0.00 N ATOM 636 CA VAL A 161 2.019 0.066 2.776 1.00 0.00 C ATOM 637 C VAL A 161 3.355 -0.711 2.736 1.00 0.00 C ATOM 638 O VAL A 161 4.295 -0.320 3.441 1.00 0.00 O ATOM 639 CB VAL A 161 1.791 1.277 1.825 1.00 0.00 C ATOM 640 CG1 VAL A 161 3.007 2.068 1.345 1.00 0.00 C ATOM 641 CG2 VAL A 161 0.912 0.881 0.650 1.00 0.00 C ATOM 0 H VAL A 161 2.739 0.990 4.497 1.00 0.00 H new ATOM 0 HA VAL A 161 1.305 -0.688 2.446 1.00 0.00 H new ATOM 0 HB VAL A 161 1.291 1.992 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.680 2.877 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.532 2.485 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.678 1.407 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.766 1.742 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.393 0.080 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.054 0.537 1.018 1.00 0.00 H new ATOM 651 N TYR A 162 3.387 -1.881 2.080 1.00 0.00 N ATOM 652 CA TYR A 162 4.506 -2.834 2.129 1.00 0.00 C ATOM 653 C TYR A 162 5.484 -2.535 1.000 1.00 0.00 C ATOM 654 O TYR A 162 5.060 -2.164 -0.090 1.00 0.00 O ATOM 655 CB TYR A 162 4.010 -4.285 1.968 1.00 0.00 C ATOM 656 CG TYR A 162 3.273 -4.882 3.157 1.00 0.00 C ATOM 657 CD1 TYR A 162 1.883 -4.704 3.290 1.00 0.00 C ATOM 658 CD2 TYR A 162 3.992 -5.521 4.189 1.00 0.00 C ATOM 659 CE1 TYR A 162 1.214 -5.136 4.451 1.00 0.00 C ATOM 660 CE2 TYR A 162 3.333 -5.927 5.365 1.00 0.00 C ATOM 661 CZ TYR A 162 1.943 -5.726 5.505 1.00 0.00 C ATOM 662 OH TYR A 162 1.299 -6.135 6.634 1.00 0.00 O ATOM 0 H TYR A 162 2.619 -2.198 1.488 1.00 0.00 H new ATOM 0 HA TYR A 162 4.992 -2.727 3.099 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.351 -4.327 1.101 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.869 -4.917 1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.325 -4.232 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.051 -5.699 4.077 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.144 -5.016 4.535 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.893 -6.394 6.162 1.00 0.00 H new ATOM 0 HH TYR A 162 1.948 -6.520 7.259 1.00 0.00 H new ATOM 672 N TYR A 163 6.780 -2.764 1.211 1.00 0.00 N ATOM 673 CA TYR A 163 7.800 -2.563 0.194 1.00 0.00 C ATOM 674 C TYR A 163 8.947 -3.537 0.380 1.00 0.00 C ATOM 675 O TYR A 163 9.354 -3.832 1.499 1.00 0.00 O ATOM 676 CB TYR A 163 8.339 -1.126 0.221 1.00 0.00 C ATOM 677 CG TYR A 163 8.893 -0.570 1.528 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.043 -0.216 2.598 1.00 0.00 C ATOM 679 CD2 TYR A 163 10.278 -0.333 1.641 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.568 0.412 3.744 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.801 0.303 2.778 1.00 0.00 C ATOM 682 CZ TYR A 163 9.941 0.731 3.810 1.00 0.00 C ATOM 683 OH TYR A 163 10.433 1.415 4.882 1.00 0.00 O ATOM 0 H TYR A 163 7.150 -3.097 2.101 1.00 0.00 H new ATOM 0 HA TYR A 163 7.332 -2.742 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.128 -1.056 -0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.534 -0.466 -0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.986 -0.428 2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.941 -0.643 0.847 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.919 0.650 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.865 0.465 2.862 1.00 0.00 H new ATOM 0 HH TYR A 163 11.397 1.551 4.769 1.00 0.00 H new ATOM 693 N ARG A 164 9.512 -4.014 -0.724 1.00 0.00 N ATOM 694 CA ARG A 164 10.896 -4.472 -0.729 1.00 0.00 C ATOM 695 C ARG A 164 11.806 -3.272 -0.816 1.00 0.00 C ATOM 696 O ARG A 164 11.343 -2.217 -1.216 1.00 0.00 O ATOM 697 CB ARG A 164 11.109 -5.423 -1.905 1.00 0.00 C ATOM 698 CG ARG A 164 10.985 -6.877 -1.460 1.00 0.00 C ATOM 699 CD ARG A 164 11.058 -7.829 -2.658 1.00 0.00 C ATOM 700 NE ARG A 164 12.388 -7.866 -3.273 1.00 0.00 N ATOM 701 CZ ARG A 164 12.649 -8.101 -4.564 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.687 -8.343 -5.448 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.910 -8.092 -4.964 1.00 0.00 N ATOM 0 H ARG A 164 9.036 -4.093 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 164 11.126 -5.014 0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.376 -5.213 -2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.094 -5.255 -2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.781 -7.114 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.041 -7.020 -0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.784 -8.833 -2.336 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.326 -7.523 -3.405 1.00 0.00 H new ATOM 0 HE ARG A 164 13.187 -7.697 -2.661 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.712 -8.354 -5.150 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.924 -8.518 -6.425 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.656 -7.909 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.136 -8.268 -5.943 1.00 0.00 H new ATOM 717 N PRO A 165 13.091 -3.401 -0.469 1.00 0.00 N ATOM 718 CA PRO A 165 13.955 -2.252 -0.539 1.00 0.00 C ATOM 719 C PRO A 165 14.115 -1.875 -2.010 1.00 0.00 C ATOM 720 O PRO A 165 14.478 -2.738 -2.821 1.00 0.00 O ATOM 721 CB PRO A 165 15.252 -2.669 0.148 1.00 0.00 C ATOM 722 CG PRO A 165 15.291 -4.182 -0.045 1.00 0.00 C ATOM 723 CD PRO A 165 13.822 -4.598 -0.080 1.00 0.00 C ATOM 0 HA PRO A 165 13.573 -1.363 -0.038 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.118 -2.185 -0.303 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.251 -2.400 1.204 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.803 -4.452 -0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.824 -4.673 0.769 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.659 -5.407 -0.793 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.493 -4.960 0.894 1.00 0.00 H new ATOM 731 N VAL A 166 13.853 -0.606 -2.335 1.00 0.00 N ATOM 732 CA VAL A 166 14.208 0.000 -3.643 1.00 0.00 C ATOM 733 C VAL A 166 15.614 -0.418 -4.113 1.00 0.00 C ATOM 734 O VAL A 166 15.837 -0.666 -5.299 1.00 0.00 O ATOM 735 CB VAL A 166 14.071 1.544 -3.586 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.940 2.198 -2.493 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.386 2.274 -4.904 1.00 0.00 C ATOM 0 H VAL A 166 13.386 0.043 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 166 13.502 -0.381 -4.381 1.00 0.00 H new ATOM 0 HB VAL A 166 13.012 1.664 -3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.795 3.278 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.651 1.809 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.990 1.970 -2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.262 3.348 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.413 2.063 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.706 1.929 -5.683 1.00 0.00 H new ATOM 747 N ASP A 167 16.545 -0.505 -3.166 1.00 0.00 N ATOM 748 CA ASP A 167 17.947 -0.900 -3.241 1.00 0.00 C ATOM 749 C ASP A 167 18.090 -2.376 -3.653 1.00 0.00 C ATOM 750 O ASP A 167 18.460 -3.230 -2.845 1.00 0.00 O ATOM 751 CB ASP A 167 18.495 -0.609 -1.840 1.00 0.00 C ATOM 752 CG ASP A 167 19.910 -1.113 -1.586 1.00 0.00 C ATOM 753 OD1 ASP A 167 20.830 -0.829 -2.380 1.00 0.00 O ATOM 754 OD2 ASP A 167 20.104 -1.705 -0.494 1.00 0.00 O ATOM 0 H ASP A 167 16.300 -0.269 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 167 18.505 -0.356 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.474 0.468 -1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.828 -1.058 -1.104 1.00 0.00 H new ATOM 759 N GLN A 168 17.710 -2.683 -4.901 1.00 0.00 N ATOM 760 CA GLN A 168 17.612 -4.006 -5.541 1.00 0.00 C ATOM 761 C GLN A 168 16.766 -3.979 -6.828 1.00 0.00 C ATOM 762 O GLN A 168 16.607 -5.028 -7.468 1.00 0.00 O ATOM 763 CB GLN A 168 17.053 -5.075 -4.564 1.00 0.00 C ATOM 764 CG GLN A 168 18.122 -6.103 -4.127 1.00 0.00 C ATOM 765 CD GLN A 168 18.005 -6.615 -2.682 1.00 0.00 C ATOM 766 OE1 GLN A 168 18.992 -7.042 -2.081 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.830 -6.629 -2.070 1.00 0.00 N ATOM 0 H GLN A 168 17.438 -1.944 -5.550 1.00 0.00 H new ATOM 0 HA GLN A 168 18.630 -4.280 -5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.650 -4.579 -3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.225 -5.599 -5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.073 -6.958 -4.801 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.106 -5.652 -4.254 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.001 -6.280 -2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.755 -6.989 -1.119 1.00 0.00 H new ATOM 776 N TYR A 169 16.179 -2.840 -7.209 1.00 0.00 N ATOM 777 CA TYR A 169 15.264 -2.746 -8.336 1.00 0.00 C ATOM 778 C TYR A 169 15.879 -2.004 -9.511 1.00 0.00 C ATOM 779 O TYR A 169 16.756 -1.149 -9.372 1.00 0.00 O ATOM 780 CB TYR A 169 13.957 -2.075 -7.907 1.00 0.00 C ATOM 781 CG TYR A 169 12.983 -3.045 -7.290 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.153 -3.441 -5.955 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.887 -3.514 -8.038 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.232 -4.320 -5.371 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.950 -4.383 -7.453 1.00 0.00 C ATOM 786 CZ TYR A 169 11.121 -4.795 -6.107 1.00 0.00 C ATOM 787 OH TYR A 169 10.240 -5.627 -5.487 1.00 0.00 O ATOM 0 H TYR A 169 16.332 -1.951 -6.734 1.00 0.00 H new ATOM 0 HA TYR A 169 15.052 -3.762 -8.668 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.177 -1.283 -7.192 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.494 -1.603 -8.773 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.989 -3.070 -5.381 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.765 -3.205 -9.066 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.371 -4.638 -4.348 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.105 -4.735 -8.025 1.00 0.00 H new ATOM 0 HH TYR A 169 9.678 -6.068 -6.158 1.00 0.00 H new ATOM 797 N ASN A 170 15.338 -2.324 -10.684 1.00 0.00 N ATOM 798 CA ASN A 170 15.627 -1.669 -11.945 1.00 0.00 C ATOM 799 C ASN A 170 15.165 -0.213 -11.931 1.00 0.00 C ATOM 800 O ASN A 170 15.911 0.659 -12.373 1.00 0.00 O ATOM 801 CB ASN A 170 14.964 -2.457 -13.069 1.00 0.00 C ATOM 802 CG ASN A 170 15.424 -2.036 -14.460 1.00 0.00 C ATOM 803 OD1 ASN A 170 15.380 -0.873 -14.846 1.00 0.00 O ATOM 804 ND2 ASN A 170 15.850 -3.000 -15.253 1.00 0.00 N ATOM 0 H ASN A 170 14.659 -3.079 -10.779 1.00 0.00 H new ATOM 0 HA ASN A 170 16.705 -1.651 -12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.174 -3.518 -12.931 1.00 0.00 H new ATOM 0 HB3 ASN A 170 13.883 -2.334 -13.000 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.149 -2.783 -16.204 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.880 -3.962 -14.916 1.00 0.00 H new ATOM 811 N ASN A 171 13.938 0.054 -11.469 1.00 0.00 N ATOM 812 CA ASN A 171 13.291 1.356 -11.588 1.00 0.00 C ATOM 813 C ASN A 171 12.101 1.480 -10.635 1.00 0.00 C ATOM 814 O ASN A 171 11.373 0.506 -10.413 1.00 0.00 O ATOM 815 CB ASN A 171 12.817 1.583 -13.039 1.00 0.00 C ATOM 816 CG ASN A 171 11.810 0.569 -13.570 1.00 0.00 C ATOM 817 OD1 ASN A 171 11.976 -0.644 -13.456 1.00 0.00 O ATOM 818 ND2 ASN A 171 10.742 1.006 -14.212 1.00 0.00 N ATOM 0 H ASN A 171 13.362 -0.642 -10.996 1.00 0.00 H new ATOM 0 HA ASN A 171 14.025 2.116 -11.319 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.374 2.577 -13.106 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.690 1.578 -13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.074 0.341 -14.602 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.585 2.008 -14.318 1.00 0.00 H new ATOM 825 N GLN A 172 11.860 2.715 -10.169 1.00 0.00 N ATOM 826 CA GLN A 172 10.861 3.118 -9.173 1.00 0.00 C ATOM 827 C GLN A 172 9.501 2.510 -9.460 1.00 0.00 C ATOM 828 O GLN A 172 8.820 2.061 -8.542 1.00 0.00 O ATOM 829 CB GLN A 172 10.739 4.654 -9.171 1.00 0.00 C ATOM 830 CG GLN A 172 9.663 5.276 -8.252 1.00 0.00 C ATOM 831 CD GLN A 172 8.311 5.545 -8.910 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.050 6.625 -9.432 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.396 4.597 -8.884 1.00 0.00 N ATOM 0 H GLN A 172 12.398 3.514 -10.504 1.00 0.00 H new ATOM 0 HA GLN A 172 11.192 2.757 -8.199 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.706 5.069 -8.888 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.539 4.978 -10.192 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.508 4.611 -7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.048 6.216 -7.856 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.606 3.697 -8.452 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.478 4.763 -9.296 1.00 0.00 H new ATOM 842 N ASN A 173 9.085 2.577 -10.725 1.00 0.00 N ATOM 843 CA ASN A 173 7.770 2.141 -11.186 1.00 0.00 C ATOM 844 C ASN A 173 7.516 0.728 -10.722 1.00 0.00 C ATOM 845 O ASN A 173 6.652 0.465 -9.901 1.00 0.00 O ATOM 846 CB ASN A 173 7.662 2.207 -12.715 1.00 0.00 C ATOM 847 CG ASN A 173 7.259 3.602 -13.159 1.00 0.00 C ATOM 848 OD1 ASN A 173 6.195 3.797 -13.741 1.00 0.00 O ATOM 849 ND2 ASN A 173 8.018 4.617 -12.791 1.00 0.00 N ATOM 0 H ASN A 173 9.669 2.946 -11.475 1.00 0.00 H new ATOM 0 HA ASN A 173 7.022 2.813 -10.764 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.617 1.937 -13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.928 1.481 -13.066 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.723 5.573 -12.989 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.900 4.446 -12.308 1.00 0.00 H new ATOM 856 N THR A 174 8.337 -0.168 -11.235 1.00 0.00 N ATOM 857 CA THR A 174 8.332 -1.596 -10.988 1.00 0.00 C ATOM 858 C THR A 174 8.419 -1.908 -9.490 1.00 0.00 C ATOM 859 O THR A 174 7.782 -2.841 -9.008 1.00 0.00 O ATOM 860 CB THR A 174 9.548 -2.136 -11.743 1.00 0.00 C ATOM 861 OG1 THR A 174 9.587 -1.572 -13.042 1.00 0.00 O ATOM 862 CG2 THR A 174 9.548 -3.622 -11.986 1.00 0.00 C ATOM 0 H THR A 174 9.078 0.103 -11.882 1.00 0.00 H new ATOM 0 HA THR A 174 7.406 -2.060 -11.327 1.00 0.00 H new ATOM 0 HB THR A 174 10.390 -1.877 -11.101 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.515 -1.536 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 174 10.452 -3.902 -12.527 1.00 0.00 H new ATOM 0 HG22 THR A 174 9.520 -4.147 -11.031 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.673 -3.894 -12.576 1.00 0.00 H new ATOM 870 N PHE A 175 9.214 -1.135 -8.753 1.00 0.00 N ATOM 871 CA PHE A 175 9.384 -1.260 -7.315 1.00 0.00 C ATOM 872 C PHE A 175 8.068 -0.977 -6.568 1.00 0.00 C ATOM 873 O PHE A 175 7.607 -1.816 -5.786 1.00 0.00 O ATOM 874 CB PHE A 175 10.565 -0.359 -6.916 1.00 0.00 C ATOM 875 CG PHE A 175 10.466 0.213 -5.533 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.434 -0.636 -4.415 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.307 1.597 -5.374 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.179 -0.086 -3.151 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.093 2.117 -4.097 1.00 0.00 C ATOM 880 CZ PHE A 175 10.015 1.292 -2.980 1.00 0.00 C ATOM 0 H PHE A 175 9.773 -0.383 -9.156 1.00 0.00 H new ATOM 0 HA PHE A 175 9.628 -2.281 -7.023 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.488 -0.934 -6.993 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.639 0.460 -7.631 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.603 -1.697 -4.527 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.350 2.253 -6.231 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.108 -0.739 -2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.985 3.184 -3.973 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.831 1.707 -2.000 1.00 0.00 H new ATOM 890 N VAL A 176 7.459 0.182 -6.817 1.00 0.00 N ATOM 891 CA VAL A 176 6.145 0.584 -6.317 1.00 0.00 C ATOM 892 C VAL A 176 5.102 -0.450 -6.773 1.00 0.00 C ATOM 893 O VAL A 176 4.301 -0.899 -5.965 1.00 0.00 O ATOM 894 CB VAL A 176 5.877 2.022 -6.814 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.395 2.403 -6.875 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.637 3.015 -5.911 1.00 0.00 C ATOM 0 H VAL A 176 7.889 0.900 -7.400 1.00 0.00 H new ATOM 0 HA VAL A 176 6.092 0.603 -5.228 1.00 0.00 H new ATOM 0 HB VAL A 176 6.235 2.067 -7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.297 3.428 -7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.874 1.729 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.958 2.324 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.454 4.033 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.290 2.911 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.705 2.804 -5.956 1.00 0.00 H new ATOM 906 N HIS A 177 5.114 -0.873 -8.036 1.00 0.00 N ATOM 907 CA HIS A 177 4.143 -1.791 -8.621 1.00 0.00 C ATOM 908 C HIS A 177 4.125 -3.123 -7.862 1.00 0.00 C ATOM 909 O HIS A 177 3.061 -3.627 -7.500 1.00 0.00 O ATOM 910 CB HIS A 177 4.511 -1.985 -10.101 1.00 0.00 C ATOM 911 CG HIS A 177 3.580 -2.834 -10.927 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.811 -3.199 -12.234 1.00 0.00 N ATOM 913 CD2 HIS A 177 2.398 -3.409 -10.540 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.803 -3.994 -12.621 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.922 -4.160 -11.619 1.00 0.00 N ATOM 0 H HIS A 177 5.826 -0.574 -8.702 1.00 0.00 H new ATOM 0 HA HIS A 177 3.137 -1.379 -8.546 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.577 -1.002 -10.566 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.506 -2.427 -10.148 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.921 -3.302 -9.577 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.712 -4.439 -13.601 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.072 -4.724 -11.642 1.00 0.00 H new ATOM 923 N ASP A 178 5.299 -3.701 -7.604 1.00 0.00 N ATOM 924 CA ASP A 178 5.416 -4.945 -6.844 1.00 0.00 C ATOM 925 C ASP A 178 4.812 -4.738 -5.447 1.00 0.00 C ATOM 926 O ASP A 178 4.085 -5.595 -4.946 1.00 0.00 O ATOM 927 CB ASP A 178 6.911 -5.325 -6.696 1.00 0.00 C ATOM 928 CG ASP A 178 7.379 -6.682 -7.229 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.748 -7.333 -8.095 1.00 0.00 O ATOM 930 OD2 ASP A 178 8.492 -7.067 -6.793 1.00 0.00 O ATOM 0 H ASP A 178 6.193 -3.321 -7.915 1.00 0.00 H new ATOM 0 HA ASP A 178 4.887 -5.742 -7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.499 -4.554 -7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.160 -5.282 -5.636 1.00 0.00 H new ATOM 935 N CYS A 179 5.109 -3.582 -4.839 1.00 0.00 N ATOM 936 CA CYS A 179 4.593 -3.139 -3.549 1.00 0.00 C ATOM 937 C CYS A 179 3.063 -3.089 -3.555 1.00 0.00 C ATOM 938 O CYS A 179 2.445 -3.568 -2.598 1.00 0.00 O ATOM 939 CB CYS A 179 5.214 -1.777 -3.187 1.00 0.00 C ATOM 940 SG CYS A 179 4.100 -0.527 -2.491 1.00 0.00 S ATOM 0 H CYS A 179 5.745 -2.903 -5.257 1.00 0.00 H new ATOM 0 HA CYS A 179 4.878 -3.859 -2.782 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.019 -1.950 -2.472 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.670 -1.362 -4.086 1.00 0.00 H new ATOM 945 N VAL A 180 2.441 -2.519 -4.594 1.00 0.00 N ATOM 946 CA VAL A 180 0.990 -2.417 -4.682 1.00 0.00 C ATOM 947 C VAL A 180 0.403 -3.823 -4.645 1.00 0.00 C ATOM 948 O VAL A 180 -0.458 -4.112 -3.807 1.00 0.00 O ATOM 949 CB VAL A 180 0.526 -1.598 -5.913 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.009 -1.550 -6.015 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.998 -0.137 -5.862 1.00 0.00 C ATOM 0 H VAL A 180 2.933 -2.118 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 180 0.615 -1.857 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 180 0.966 -2.109 -6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.297 -0.967 -6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.399 -2.563 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.419 -1.085 -5.118 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.645 0.390 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.597 0.344 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.087 -0.107 -5.832 1.00 0.00 H new ATOM 961 N ASN A 181 0.904 -4.703 -5.517 1.00 0.00 N ATOM 962 CA ASN A 181 0.356 -6.044 -5.645 1.00 0.00 C ATOM 963 C ASN A 181 0.518 -6.817 -4.335 1.00 0.00 C ATOM 964 O ASN A 181 -0.415 -7.493 -3.912 1.00 0.00 O ATOM 965 CB ASN A 181 0.984 -6.794 -6.830 1.00 0.00 C ATOM 966 CG ASN A 181 -0.080 -7.669 -7.483 1.00 0.00 C ATOM 967 OD1 ASN A 181 -0.741 -7.250 -8.435 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.315 -8.869 -6.986 1.00 0.00 N ATOM 0 H ASN A 181 1.687 -4.505 -6.141 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.711 -5.959 -5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.385 -6.085 -7.554 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.818 -7.407 -6.488 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.046 -9.454 -7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.235 -9.211 -6.198 1.00 0.00 H new ATOM 975 N ILE A 182 1.667 -6.681 -3.667 1.00 0.00 N ATOM 976 CA ILE A 182 1.966 -7.295 -2.373 1.00 0.00 C ATOM 977 C ILE A 182 1.064 -6.759 -1.279 1.00 0.00 C ATOM 978 O ILE A 182 0.624 -7.551 -0.452 1.00 0.00 O ATOM 979 CB ILE A 182 3.452 -7.054 -2.022 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.286 -8.061 -2.843 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.781 -7.072 -0.504 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.384 -9.467 -2.245 1.00 0.00 C ATOM 0 H ILE A 182 2.440 -6.121 -4.026 1.00 0.00 H new ATOM 0 HA ILE A 182 1.779 -8.366 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 182 3.713 -6.031 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.854 -8.137 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.294 -7.663 -2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.847 -6.894 -0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.211 -6.292 0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.516 -8.043 -0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.990 -10.098 -2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.847 -9.412 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.385 -9.894 -2.153 1.00 0.00 H new ATOM 994 N THR A 183 0.838 -5.450 -1.216 1.00 0.00 N ATOM 995 CA THR A 183 0.039 -4.858 -0.157 1.00 0.00 C ATOM 996 C THR A 183 -1.379 -5.419 -0.274 1.00 0.00 C ATOM 997 O THR A 183 -1.881 -6.027 0.671 1.00 0.00 O ATOM 998 CB THR A 183 0.149 -3.327 -0.246 1.00 0.00 C ATOM 999 OG1 THR A 183 1.500 -2.936 -0.080 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.674 -2.597 0.814 1.00 0.00 C ATOM 0 H THR A 183 1.201 -4.778 -1.892 1.00 0.00 H new ATOM 0 HA THR A 183 0.393 -5.114 0.842 1.00 0.00 H new ATOM 0 HB THR A 183 -0.239 -3.054 -1.227 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.997 -3.116 -0.905 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.550 -1.521 0.693 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.727 -2.856 0.700 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.333 -2.892 1.806 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.967 -5.343 -1.470 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.249 -5.963 -1.773 1.00 0.00 C ATOM 1010 C ILE A 184 -3.211 -7.454 -1.432 1.00 0.00 C ATOM 1011 O ILE A 184 -4.144 -7.938 -0.790 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.631 -5.642 -3.235 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.970 -4.135 -3.310 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -4.817 -6.498 -3.705 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.229 -3.617 -4.723 1.00 0.00 C ATOM 0 H ILE A 184 -1.559 -4.843 -2.260 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.044 -5.551 -1.151 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.798 -5.877 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.851 -3.942 -2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.148 -3.568 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.060 -6.247 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.552 -7.553 -3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.681 -6.302 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.459 -2.552 -4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.342 -3.774 -5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.071 -4.154 -5.159 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.147 -8.181 -1.794 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.037 -9.589 -1.441 1.00 0.00 C ATOM 1029 C LYS A 185 -2.091 -9.798 0.064 1.00 0.00 C ATOM 1030 O LYS A 185 -2.860 -10.631 0.522 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.798 -10.272 -2.043 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.242 -11.209 -3.176 1.00 0.00 C ATOM 1033 CD LYS A 185 -0.252 -12.334 -3.464 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.127 -13.327 -2.314 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.657 -14.514 -2.712 1.00 0.00 N ATOM 0 H LYS A 185 -1.358 -7.815 -2.327 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.907 -10.072 -1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.104 -9.523 -2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.269 -10.835 -1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.208 -11.644 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.388 -10.624 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.566 -12.865 -4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.727 -11.904 -3.673 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.350 -12.842 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.120 -13.637 -1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.724 -15.171 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.187 -14.989 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.612 -14.219 -2.999 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.293 -9.069 0.835 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.238 -9.185 2.281 1.00 0.00 C ATOM 1051 C GLN A 186 -2.626 -9.074 2.881 1.00 0.00 C ATOM 1052 O GLN A 186 -2.930 -9.875 3.763 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.293 -8.118 2.861 1.00 0.00 C ATOM 1054 CG GLN A 186 1.140 -8.633 2.979 1.00 0.00 C ATOM 1055 CD GLN A 186 1.357 -9.513 4.212 1.00 0.00 C ATOM 1056 OE1 GLN A 186 1.459 -10.732 4.134 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.507 -8.920 5.383 1.00 0.00 N ATOM 0 H GLN A 186 -0.654 -8.367 0.461 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.844 -10.168 2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.310 -7.233 2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.651 -7.811 3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.391 -9.202 2.084 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.823 -7.785 3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.424 -7.906 5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.706 -9.476 6.214 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.466 -8.148 2.416 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.810 -8.046 2.958 1.00 0.00 C ATOM 1068 C HIS A 187 -5.677 -9.173 2.424 1.00 0.00 C ATOM 1069 O HIS A 187 -6.289 -9.852 3.239 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.466 -6.695 2.704 1.00 0.00 C ATOM 1071 CG HIS A 187 -4.520 -5.539 2.695 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -3.392 -5.334 3.461 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -4.620 -4.527 1.801 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -2.789 -4.239 2.974 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -3.513 -3.705 1.971 1.00 0.00 N ATOM 0 H HIS A 187 -3.242 -7.475 1.683 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.717 -8.137 4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.984 -6.731 1.746 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.223 -6.523 3.469 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.077 -5.904 4.246 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.416 -4.385 1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.853 -3.841 3.336 1.00 0.00 H new ATOM 1083 N THR A 188 -5.711 -9.419 1.108 1.00 0.00 N ATOM 1084 CA THR A 188 -6.616 -10.408 0.516 1.00 0.00 C ATOM 1085 C THR A 188 -6.331 -11.846 1.010 1.00 0.00 C ATOM 1086 O THR A 188 -7.085 -12.783 0.734 1.00 0.00 O ATOM 1087 CB THR A 188 -6.634 -10.289 -1.020 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.883 -10.728 -1.518 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.541 -11.078 -1.725 1.00 0.00 C ATOM 0 H THR A 188 -5.117 -8.942 0.430 1.00 0.00 H new ATOM 0 HA THR A 188 -7.624 -10.182 0.865 1.00 0.00 H new ATOM 0 HB THR A 188 -6.456 -9.235 -1.231 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.892 -10.650 -2.495 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.628 -10.938 -2.802 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.565 -10.726 -1.391 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.646 -12.137 -1.488 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.249 -12.015 1.764 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.775 -13.246 2.345 1.00 0.00 C ATOM 1099 C VAL A 189 -4.935 -13.173 3.870 1.00 0.00 C ATOM 1100 O VAL A 189 -5.645 -13.996 4.442 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.347 -13.440 1.799 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.606 -14.591 2.436 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.339 -13.702 0.279 1.00 0.00 C ATOM 0 H VAL A 189 -4.642 -11.229 1.996 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.342 -14.137 2.074 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.846 -12.503 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.609 -14.666 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.523 -14.421 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.151 -15.518 2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.312 -13.833 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.911 -14.604 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.788 -12.854 -0.239 1.00 0.00 H new ATOM 1113 N THR A 190 -4.306 -12.213 4.553 1.00 0.00 N ATOM 1114 CA THR A 190 -4.369 -12.123 6.004 1.00 0.00 C ATOM 1115 C THR A 190 -5.730 -11.588 6.472 1.00 0.00 C ATOM 1116 O THR A 190 -6.440 -12.224 7.259 1.00 0.00 O ATOM 1117 CB THR A 190 -3.243 -11.198 6.508 1.00 0.00 C ATOM 1118 OG1 THR A 190 -2.010 -11.431 5.846 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.035 -11.376 8.001 1.00 0.00 C ATOM 0 H THR A 190 -3.744 -11.484 4.114 1.00 0.00 H new ATOM 0 HA THR A 190 -4.242 -13.124 6.417 1.00 0.00 H new ATOM 0 HB THR A 190 -3.562 -10.179 6.288 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.017 -10.982 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.237 -10.715 8.338 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.957 -11.130 8.529 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.762 -12.410 8.210 1.00 0.00 H new ATOM 1127 N THR A 191 -6.055 -10.378 6.024 1.00 0.00 N ATOM 1128 CA THR A 191 -7.172 -9.570 6.490 1.00 0.00 C ATOM 1129 C THR A 191 -8.495 -10.120 5.969 1.00 0.00 C ATOM 1130 O THR A 191 -9.514 -10.101 6.661 1.00 0.00 O ATOM 1131 CB THR A 191 -6.890 -8.141 5.986 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.627 -7.708 6.452 1.00 0.00 O ATOM 1133 CG2 THR A 191 -7.924 -7.075 6.238 1.00 0.00 C ATOM 0 H THR A 191 -5.519 -9.914 5.291 1.00 0.00 H new ATOM 0 HA THR A 191 -7.263 -9.582 7.576 1.00 0.00 H new ATOM 0 HB THR A 191 -6.921 -8.255 4.902 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.452 -6.800 6.127 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.578 -6.128 5.824 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.862 -7.359 5.762 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.080 -6.966 7.311 1.00 0.00 H new ATOM 1141 N THR A 192 -8.415 -10.792 4.840 1.00 0.00 N ATOM 1142 CA THR A 192 -9.504 -11.393 4.119 1.00 0.00 C ATOM 1143 C THR A 192 -9.459 -12.881 4.439 1.00 0.00 C ATOM 1144 O THR A 192 -8.757 -13.676 3.807 1.00 0.00 O ATOM 1145 CB THR A 192 -9.317 -11.095 2.639 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.286 -9.688 2.459 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.461 -11.608 1.767 1.00 0.00 C ATOM 0 H THR A 192 -7.520 -10.940 4.373 1.00 0.00 H new ATOM 0 HA THR A 192 -10.482 -11.002 4.400 1.00 0.00 H new ATOM 0 HB THR A 192 -8.395 -11.594 2.341 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.392 -9.350 2.675 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.262 -11.361 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.544 -12.690 1.875 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.395 -11.140 2.079 1.00 0.00 H new ATOM 1155 N THR A 193 -10.162 -13.276 5.482 1.00 0.00 N ATOM 1156 CA THR A 193 -10.352 -14.661 5.855 1.00 0.00 C ATOM 1157 C THR A 193 -11.718 -14.697 6.530 1.00 0.00 C ATOM 1158 O THR A 193 -12.702 -15.018 5.862 1.00 0.00 O ATOM 1159 CB THR A 193 -9.174 -15.167 6.715 1.00 0.00 C ATOM 1160 OG1 THR A 193 -7.897 -14.792 6.227 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.182 -16.683 6.788 1.00 0.00 C ATOM 0 H THR A 193 -10.629 -12.622 6.110 1.00 0.00 H new ATOM 0 HA THR A 193 -10.350 -15.350 5.011 1.00 0.00 H new ATOM 0 HB THR A 193 -9.325 -14.703 7.689 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.910 -14.787 5.247 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.345 -17.022 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.117 -17.021 7.235 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.090 -17.096 5.784 1.00 0.00 H new ATOM 1169 N LYS A 194 -11.804 -14.293 7.805 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.061 -14.192 8.542 1.00 0.00 C ATOM 1171 C LYS A 194 -13.073 -12.883 9.328 1.00 0.00 C ATOM 1172 O LYS A 194 -13.250 -12.884 10.549 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.274 -15.437 9.420 1.00 0.00 C ATOM 1174 CG LYS A 194 -13.065 -16.724 8.616 1.00 0.00 C ATOM 1175 CD LYS A 194 -13.741 -17.960 9.199 1.00 0.00 C ATOM 1176 CE LYS A 194 -13.419 -19.118 8.252 1.00 0.00 C ATOM 1177 NZ LYS A 194 -12.323 -19.953 8.777 1.00 0.00 N ATOM 0 H LYS A 194 -10.989 -14.025 8.356 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.906 -14.167 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.582 -15.414 10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.282 -15.424 9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.437 -16.567 7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.995 -16.916 8.536 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.372 -18.166 10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.818 -17.812 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.309 -19.731 8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.142 -18.724 7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.129 -20.729 8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.468 -19.372 8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.598 -20.348 9.699 1.00 0.00 H new ATOM 1191 N GLY A 195 -12.847 -11.764 8.647 1.00 0.00 N ATOM 1192 CA GLY A 195 -12.730 -10.447 9.259 1.00 0.00 C ATOM 1193 C GLY A 195 -13.221 -9.358 8.316 1.00 0.00 C ATOM 1194 O GLY A 195 -14.255 -8.742 8.559 1.00 0.00 O ATOM 0 H GLY A 195 -12.738 -11.748 7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.308 -10.420 10.183 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.690 -10.258 9.527 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.515 -9.135 7.218 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.683 -7.998 6.318 1.00 0.00 C ATOM 1200 C GLU A 196 -12.842 -8.552 4.896 1.00 0.00 C ATOM 1201 O GLU A 196 -12.344 -9.646 4.635 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.376 -7.218 6.461 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.243 -5.908 5.693 1.00 0.00 C ATOM 1204 CD GLU A 196 -11.965 -4.740 6.371 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -11.577 -4.352 7.499 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -12.951 -4.246 5.780 1.00 0.00 O ATOM 0 H GLU A 196 -11.776 -9.768 6.914 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.547 -7.370 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.229 -7.002 7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.560 -7.872 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.187 -5.662 5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.643 -6.041 4.688 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.480 -7.860 3.948 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.546 -8.379 2.578 1.00 0.00 C ATOM 1215 C ASN A 197 -13.700 -7.265 1.559 1.00 0.00 C ATOM 1216 O ASN A 197 -14.760 -6.642 1.449 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.711 -9.345 2.414 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.733 -9.959 1.023 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -13.850 -10.741 0.681 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -15.722 -9.634 0.212 1.00 0.00 N ATOM 0 H ASN A 197 -13.946 -6.965 4.096 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.604 -8.899 2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.638 -10.136 3.161 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.649 -8.820 2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.766 -10.035 -0.725 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.442 -8.982 0.522 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.628 -7.033 0.824 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.478 -5.933 -0.114 1.00 0.00 C ATOM 1229 C PHE A 198 -12.997 -6.381 -1.480 1.00 0.00 C ATOM 1230 O PHE A 198 -12.382 -7.232 -2.127 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.016 -5.473 -0.185 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.318 -5.306 1.143 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -9.644 -6.404 1.695 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -10.306 -4.067 1.809 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -8.880 -6.260 2.854 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.587 -3.929 3.010 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.834 -5.011 3.506 1.00 0.00 C ATOM 0 H PHE A 198 -11.802 -7.631 0.865 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.061 -5.076 0.223 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.456 -6.194 -0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.979 -4.522 -0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.717 -7.371 1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.846 -3.226 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.328 -7.100 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.612 -2.995 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.221 -4.884 4.386 1.00 0.00 H new ATOM 1247 N THR A 199 -14.144 -5.846 -1.877 1.00 0.00 N ATOM 1248 CA THR A 199 -14.812 -6.114 -3.147 1.00 0.00 C ATOM 1249 C THR A 199 -14.116 -5.403 -4.324 1.00 0.00 C ATOM 1250 O THR A 199 -13.185 -4.640 -4.103 1.00 0.00 O ATOM 1251 CB THR A 199 -16.269 -5.649 -3.011 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.388 -4.409 -2.332 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.090 -6.626 -2.174 1.00 0.00 C ATOM 0 H THR A 199 -14.659 -5.183 -1.297 1.00 0.00 H new ATOM 0 HA THR A 199 -14.767 -7.181 -3.366 1.00 0.00 H new ATOM 0 HB THR A 199 -16.627 -5.574 -4.038 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.517 -4.572 -1.374 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.116 -6.267 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.083 -7.607 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.658 -6.703 -1.176 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.606 -5.546 -5.563 1.00 0.00 N ATOM 1262 CA GLU A 200 -14.153 -4.821 -6.762 1.00 0.00 C ATOM 1263 C GLU A 200 -14.068 -3.310 -6.531 1.00 0.00 C ATOM 1264 O GLU A 200 -13.116 -2.648 -6.945 1.00 0.00 O ATOM 1265 CB GLU A 200 -15.101 -5.080 -7.940 1.00 0.00 C ATOM 1266 CG GLU A 200 -14.523 -6.052 -8.970 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.329 -7.457 -8.405 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -15.254 -7.979 -7.745 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -13.278 -8.086 -8.668 1.00 0.00 O ATOM 0 H GLU A 200 -15.363 -6.199 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.154 -5.195 -6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.042 -5.478 -7.561 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.330 -4.134 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.188 -6.100 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.565 -5.672 -9.326 1.00 0.00 H new ATOM 1276 N THR A 201 -15.077 -2.761 -5.862 1.00 0.00 N ATOM 1277 CA THR A 201 -15.140 -1.344 -5.551 1.00 0.00 C ATOM 1278 C THR A 201 -14.019 -0.962 -4.592 1.00 0.00 C ATOM 1279 O THR A 201 -13.515 0.148 -4.684 1.00 0.00 O ATOM 1280 CB THR A 201 -16.507 -1.054 -4.904 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.567 -1.415 -5.778 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.713 0.383 -4.457 1.00 0.00 C ATOM 0 H THR A 201 -15.877 -3.293 -5.520 1.00 0.00 H new ATOM 0 HA THR A 201 -15.021 -0.758 -6.463 1.00 0.00 H new ATOM 0 HB THR A 201 -16.514 -1.667 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.426 -1.224 -5.347 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.704 0.488 -4.015 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.956 0.646 -3.718 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.627 1.047 -5.317 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.619 -1.841 -3.674 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.478 -1.545 -2.824 1.00 0.00 C ATOM 1292 C ASP A 202 -11.220 -1.756 -3.648 1.00 0.00 C ATOM 1293 O ASP A 202 -10.336 -0.938 -3.564 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.346 -2.523 -1.666 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.454 -2.398 -0.662 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -13.349 -1.504 0.209 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.431 -3.170 -0.783 1.00 0.00 O ATOM 0 H ASP A 202 -14.061 -2.745 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.612 -0.531 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.331 -3.540 -2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.391 -2.359 -1.167 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.107 -2.826 -4.436 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.948 -3.182 -5.254 1.00 0.00 C ATOM 1304 C VAL A 203 -9.442 -1.959 -6.021 1.00 0.00 C ATOM 1305 O VAL A 203 -8.259 -1.624 -5.934 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.348 -4.390 -6.136 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.667 -4.481 -7.503 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.120 -5.700 -5.377 1.00 0.00 C ATOM 0 H VAL A 203 -11.863 -3.504 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.096 -3.493 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.404 -4.223 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.025 -5.366 -8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.902 -3.591 -8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.588 -4.551 -7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.405 -6.541 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.067 -5.787 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.725 -5.705 -4.471 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.343 -1.256 -6.708 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.011 -0.025 -7.413 1.00 0.00 C ATOM 1320 C LYS A 204 -9.491 1.060 -6.458 1.00 0.00 C ATOM 1321 O LYS A 204 -8.495 1.716 -6.748 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.208 0.385 -8.276 1.00 0.00 C ATOM 1323 CG LYS A 204 -12.469 0.795 -7.519 1.00 0.00 C ATOM 1324 CD LYS A 204 -13.512 1.355 -8.480 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.986 0.303 -9.492 1.00 0.00 C ATOM 1326 NZ LYS A 204 -14.841 0.911 -10.524 1.00 0.00 N ATOM 0 H LYS A 204 -11.323 -1.527 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.173 -0.186 -8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.904 1.216 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.458 -0.447 -8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.878 -0.066 -6.990 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.221 1.543 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.367 1.723 -7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.092 2.208 -9.014 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.123 -0.170 -9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.537 -0.482 -8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.148 0.179 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.675 1.341 -10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.305 1.644 -11.032 1.00 0.00 H new ATOM 1340 N MET A 205 -10.124 1.226 -5.294 1.00 0.00 N ATOM 1341 CA MET A 205 -9.726 2.168 -4.252 1.00 0.00 C ATOM 1342 C MET A 205 -8.362 1.804 -3.669 1.00 0.00 C ATOM 1343 O MET A 205 -7.574 2.697 -3.378 1.00 0.00 O ATOM 1344 CB MET A 205 -10.796 2.184 -3.142 1.00 0.00 C ATOM 1345 CG MET A 205 -12.067 2.855 -3.637 1.00 0.00 C ATOM 1346 SD MET A 205 -12.839 4.043 -2.538 1.00 0.00 S ATOM 1347 CE MET A 205 -14.057 4.509 -3.780 1.00 0.00 C ATOM 0 H MET A 205 -10.955 0.689 -5.045 1.00 0.00 H new ATOM 0 HA MET A 205 -9.642 3.161 -4.693 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.016 1.164 -2.826 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.415 2.713 -2.269 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.840 3.359 -4.576 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.796 2.077 -3.861 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.960 4.869 -3.287 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.649 5.299 -4.411 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.300 3.642 -4.395 1.00 0.00 H new ATOM 1357 N MET A 206 -8.087 0.516 -3.478 1.00 0.00 N ATOM 1358 CA MET A 206 -6.871 -0.013 -2.897 1.00 0.00 C ATOM 1359 C MET A 206 -5.742 0.268 -3.866 1.00 0.00 C ATOM 1360 O MET A 206 -4.787 0.899 -3.445 1.00 0.00 O ATOM 1361 CB MET A 206 -6.982 -1.521 -2.632 1.00 0.00 C ATOM 1362 CG MET A 206 -8.061 -1.912 -1.616 1.00 0.00 C ATOM 1363 SD MET A 206 -8.561 -3.640 -1.784 1.00 0.00 S ATOM 1364 CE MET A 206 -7.265 -4.421 -0.797 1.00 0.00 C ATOM 0 H MET A 206 -8.744 -0.218 -3.740 1.00 0.00 H new ATOM 0 HA MET A 206 -6.686 0.465 -1.935 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.188 -2.028 -3.575 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.018 -1.886 -2.278 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.687 -1.740 -0.607 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.931 -1.269 -1.747 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.104 -5.440 -1.149 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.340 -3.853 -0.896 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.568 -4.442 0.250 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.832 -0.132 -5.142 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.750 0.148 -6.086 1.00 0.00 C ATOM 1376 C GLU A 207 -4.460 1.644 -6.150 1.00 0.00 C ATOM 1377 O GLU A 207 -3.293 2.027 -6.156 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.030 -0.405 -7.491 1.00 0.00 C ATOM 1379 CG GLU A 207 -4.714 -1.904 -7.574 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.404 -2.359 -8.999 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.230 -2.150 -9.919 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -3.329 -2.970 -9.219 1.00 0.00 O ATOM 0 H GLU A 207 -6.625 -0.639 -5.535 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.868 -0.370 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.076 -0.237 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.431 0.136 -8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.863 -2.129 -6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.562 -2.472 -7.191 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.487 2.496 -6.137 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.342 3.930 -6.098 1.00 0.00 C ATOM 1391 C ARG A 208 -4.521 4.366 -4.886 1.00 0.00 C ATOM 1392 O ARG A 208 -3.472 4.999 -5.023 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.765 4.509 -6.069 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.736 5.950 -6.520 1.00 0.00 C ATOM 1395 CD ARG A 208 -6.979 6.002 -8.015 1.00 0.00 C ATOM 1396 NE ARG A 208 -6.824 7.363 -8.539 1.00 0.00 N ATOM 1397 CZ ARG A 208 -5.656 7.956 -8.782 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -4.554 7.230 -8.926 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -5.591 9.279 -8.863 1.00 0.00 N ATOM 0 H ARG A 208 -6.459 2.189 -6.154 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.800 4.298 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.418 3.927 -6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.175 4.441 -5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.498 6.525 -5.994 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.774 6.401 -6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.281 5.335 -8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.983 5.639 -8.234 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.673 7.895 -8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.599 6.214 -8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.662 7.688 -9.112 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.434 9.840 -8.739 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.698 9.735 -9.049 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.031 4.060 -3.695 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.475 4.478 -2.425 1.00 0.00 C ATOM 1415 C VAL A 209 -3.068 3.931 -2.266 1.00 0.00 C ATOM 1416 O VAL A 209 -2.152 4.696 -1.980 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.468 4.093 -1.308 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -4.832 3.749 0.036 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -6.514 5.201 -1.177 1.00 0.00 C ATOM 0 H VAL A 209 -5.873 3.494 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.354 5.560 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.938 3.157 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.612 3.493 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.159 2.901 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.270 4.608 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.223 4.941 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.020 6.140 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.046 5.313 -2.122 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.895 2.629 -2.439 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.650 1.932 -2.225 1.00 0.00 C ATOM 1431 C VAL A 210 -0.614 2.449 -3.221 1.00 0.00 C ATOM 1432 O VAL A 210 0.519 2.651 -2.800 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.925 0.416 -2.325 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.679 -0.455 -2.235 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.857 -0.080 -1.203 1.00 0.00 C ATOM 0 H VAL A 210 -3.649 2.013 -2.743 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.235 2.116 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.378 0.314 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.962 -1.505 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.002 -0.201 -3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.184 -0.284 -1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.022 -1.152 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.398 0.118 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.812 0.442 -1.265 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.961 2.738 -4.483 1.00 0.00 N ATOM 1446 CA GLU A 211 0.001 3.319 -5.416 1.00 0.00 C ATOM 1447 C GLU A 211 0.478 4.668 -4.882 1.00 0.00 C ATOM 1448 O GLU A 211 1.677 4.876 -4.695 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.585 3.501 -6.824 1.00 0.00 C ATOM 1450 CG GLU A 211 0.552 3.652 -7.846 1.00 0.00 C ATOM 1451 CD GLU A 211 0.158 4.522 -9.038 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.974 4.411 -9.563 1.00 0.00 O ATOM 1453 OE2 GLU A 211 0.981 5.370 -9.449 1.00 0.00 O ATOM 0 H GLU A 211 -1.890 2.580 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 211 0.837 2.625 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.207 2.644 -7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.228 4.381 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.422 4.088 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.848 2.666 -8.203 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.458 5.584 -4.619 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.145 6.941 -4.208 1.00 0.00 C ATOM 1462 C GLN A 212 0.607 6.944 -2.867 1.00 0.00 C ATOM 1463 O GLN A 212 1.411 7.832 -2.576 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.461 7.730 -4.112 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.221 9.231 -4.314 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.144 10.112 -3.485 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -2.948 10.877 -4.008 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.041 10.011 -2.169 1.00 0.00 N ATOM 0 H GLN A 212 -1.458 5.396 -4.688 1.00 0.00 H new ATOM 0 HA GLN A 212 0.510 7.413 -4.941 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.162 7.366 -4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.920 7.560 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.187 9.463 -4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.352 9.473 -5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.365 9.367 -1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.638 10.577 -1.566 1.00 0.00 H new ATOM 1477 N MET A 213 0.344 5.960 -2.009 1.00 0.00 N ATOM 1478 CA MET A 213 1.035 5.770 -0.747 1.00 0.00 C ATOM 1479 C MET A 213 2.419 5.170 -0.949 1.00 0.00 C ATOM 1480 O MET A 213 3.327 5.543 -0.211 1.00 0.00 O ATOM 1481 CB MET A 213 0.193 4.900 0.178 1.00 0.00 C ATOM 1482 CG MET A 213 -1.003 5.712 0.725 1.00 0.00 C ATOM 1483 SD MET A 213 -0.972 5.941 2.524 1.00 0.00 S ATOM 1484 CE MET A 213 -1.514 4.278 3.022 1.00 0.00 C ATOM 0 H MET A 213 -0.375 5.258 -2.182 1.00 0.00 H new ATOM 0 HA MET A 213 1.175 6.747 -0.284 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.168 4.024 -0.362 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.804 4.536 1.004 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.016 6.690 0.244 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.929 5.208 0.448 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.558 4.220 4.110 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.502 4.078 2.608 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.807 3.538 2.647 1.00 0.00 H new ATOM 1494 N CYS A 214 2.603 4.282 -1.921 1.00 0.00 N ATOM 1495 CA CYS A 214 3.870 3.647 -2.221 1.00 0.00 C ATOM 1496 C CYS A 214 4.815 4.637 -2.908 1.00 0.00 C ATOM 1497 O CYS A 214 5.976 4.730 -2.531 1.00 0.00 O ATOM 1498 CB CYS A 214 3.616 2.364 -2.994 1.00 0.00 C ATOM 1499 SG CYS A 214 5.017 1.231 -2.896 1.00 0.00 S ATOM 0 H CYS A 214 1.848 3.979 -2.537 1.00 0.00 H new ATOM 0 HA CYS A 214 4.387 3.354 -1.307 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.725 1.874 -2.602 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.415 2.603 -4.038 1.00 0.00 H new ATOM 1504 N VAL A 215 4.330 5.487 -3.817 1.00 0.00 N ATOM 1505 CA VAL A 215 5.065 6.596 -4.398 1.00 0.00 C ATOM 1506 C VAL A 215 5.505 7.581 -3.293 1.00 0.00 C ATOM 1507 O VAL A 215 6.606 8.128 -3.342 1.00 0.00 O ATOM 1508 CB VAL A 215 4.108 7.206 -5.442 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.570 8.566 -5.921 1.00 0.00 C ATOM 1510 CG2 VAL A 215 3.949 6.291 -6.664 1.00 0.00 C ATOM 0 H VAL A 215 3.379 5.412 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 215 5.995 6.298 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 215 3.150 7.315 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.863 8.953 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.626 9.250 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.555 8.475 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.268 6.753 -7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.921 6.140 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.546 5.329 -6.348 1.00 0.00 H new ATOM 1520 N THR A 216 4.682 7.800 -2.267 1.00 0.00 N ATOM 1521 CA THR A 216 5.075 8.545 -1.076 1.00 0.00 C ATOM 1522 C THR A 216 6.114 7.778 -0.261 1.00 0.00 C ATOM 1523 O THR A 216 7.110 8.384 0.119 1.00 0.00 O ATOM 1524 CB THR A 216 3.796 8.837 -0.276 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.067 9.904 -0.847 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.046 9.192 1.188 1.00 0.00 C ATOM 0 H THR A 216 3.720 7.463 -2.241 1.00 0.00 H new ATOM 0 HA THR A 216 5.556 9.485 -1.348 1.00 0.00 H new ATOM 0 HB THR A 216 3.234 7.904 -0.316 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.404 9.548 -1.474 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.094 9.384 1.683 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.552 8.363 1.682 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.671 10.083 1.245 1.00 0.00 H new ATOM 1534 N GLN A 217 5.916 6.494 0.055 1.00 0.00 N ATOM 1535 CA GLN A 217 6.896 5.730 0.818 1.00 0.00 C ATOM 1536 C GLN A 217 8.239 5.739 0.080 1.00 0.00 C ATOM 1537 O GLN A 217 9.267 5.882 0.734 1.00 0.00 O ATOM 1538 CB GLN A 217 6.327 4.356 1.236 1.00 0.00 C ATOM 1539 CG GLN A 217 7.341 3.223 1.479 1.00 0.00 C ATOM 1540 CD GLN A 217 7.977 2.589 0.249 1.00 0.00 C ATOM 1541 OE1 GLN A 217 7.313 2.281 -0.733 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.279 2.368 0.320 1.00 0.00 N ATOM 0 H GLN A 217 5.084 5.966 -0.208 1.00 0.00 H new ATOM 0 HA GLN A 217 7.110 6.200 1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.747 4.493 2.149 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.632 4.028 0.463 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.139 3.613 2.110 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.841 2.437 2.045 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.797 2.639 1.156 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.765 1.927 -0.461 1.00 0.00 H new ATOM 1551 N TYR A 218 8.227 5.744 -1.252 1.00 0.00 N ATOM 1552 CA TYR A 218 9.382 5.958 -2.103 1.00 0.00 C ATOM 1553 C TYR A 218 9.999 7.336 -1.935 1.00 0.00 C ATOM 1554 O TYR A 218 11.215 7.433 -1.793 1.00 0.00 O ATOM 1555 CB TYR A 218 8.970 5.732 -3.570 1.00 0.00 C ATOM 1556 CG TYR A 218 9.916 6.285 -4.632 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.034 5.553 -5.070 1.00 0.00 C ATOM 1558 CD2 TYR A 218 9.686 7.565 -5.176 1.00 0.00 C ATOM 1559 CE1 TYR A 218 11.976 6.113 -5.939 1.00 0.00 C ATOM 1560 CE2 TYR A 218 10.630 8.149 -6.042 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.796 7.433 -6.397 1.00 0.00 C ATOM 1562 OH TYR A 218 12.727 7.989 -7.208 1.00 0.00 O ATOM 0 H TYR A 218 7.371 5.592 -1.785 1.00 0.00 H new ATOM 0 HA TYR A 218 10.149 5.243 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.862 4.660 -3.733 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.987 6.178 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.168 4.537 -4.728 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.781 8.100 -4.927 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.834 5.539 -6.256 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.464 9.141 -6.434 1.00 0.00 H new ATOM 0 HH TYR A 218 12.457 8.903 -7.437 1.00 0.00 H new ATOM 1572 N GLN A 219 9.204 8.406 -1.910 1.00 0.00 N ATOM 1573 CA GLN A 219 9.741 9.732 -1.631 1.00 0.00 C ATOM 1574 C GLN A 219 10.468 9.796 -0.275 1.00 0.00 C ATOM 1575 O GLN A 219 11.229 10.738 -0.060 1.00 0.00 O ATOM 1576 CB GLN A 219 8.663 10.823 -1.777 1.00 0.00 C ATOM 1577 CG GLN A 219 8.359 11.204 -3.241 1.00 0.00 C ATOM 1578 CD GLN A 219 7.717 12.592 -3.358 1.00 0.00 C ATOM 1579 OE1 GLN A 219 8.160 13.566 -2.753 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.655 12.774 -4.124 1.00 0.00 N ATOM 0 H GLN A 219 8.198 8.379 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 219 10.499 9.936 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.744 10.479 -1.302 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.986 11.714 -1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.283 11.183 -3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.693 10.460 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.259 11.989 -4.642 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.232 13.699 -4.198 1.00 0.00 H new ATOM 1589 N LYS A 220 10.300 8.820 0.627 1.00 0.00 N ATOM 1590 CA LYS A 220 11.199 8.621 1.754 1.00 0.00 C ATOM 1591 C LYS A 220 12.265 7.655 1.295 1.00 0.00 C ATOM 1592 O LYS A 220 13.362 8.118 1.045 1.00 0.00 O ATOM 1593 CB LYS A 220 10.500 8.142 3.035 1.00 0.00 C ATOM 1594 CG LYS A 220 9.511 9.178 3.579 1.00 0.00 C ATOM 1595 CD LYS A 220 8.201 9.185 2.787 1.00 0.00 C ATOM 1596 CE LYS A 220 7.080 9.882 3.570 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.263 11.347 3.637 1.00 0.00 N ATOM 0 H LYS A 220 9.533 8.149 0.589 1.00 0.00 H new ATOM 0 HA LYS A 220 11.631 9.580 2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.972 7.210 2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.250 7.924 3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.301 8.964 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.964 10.168 3.540 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.352 9.693 1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.906 8.161 2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.121 9.660 3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.042 9.477 4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.481 11.770 4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.165 11.563 4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.273 11.740 2.674 1.00 0.00 H new ATOM 1611 N GLU A 221 11.972 6.360 1.160 1.00 0.00 N ATOM 1612 CA GLU A 221 12.952 5.307 1.014 1.00 0.00 C ATOM 1613 C GLU A 221 14.017 5.604 -0.046 1.00 0.00 C ATOM 1614 O GLU A 221 15.194 5.401 0.228 1.00 0.00 O ATOM 1615 CB GLU A 221 12.234 3.986 0.708 1.00 0.00 C ATOM 1616 CG GLU A 221 13.055 2.821 1.250 1.00 0.00 C ATOM 1617 CD GLU A 221 13.098 1.571 0.366 1.00 0.00 C ATOM 1618 OE1 GLU A 221 12.307 1.456 -0.600 1.00 0.00 O ATOM 1619 OE2 GLU A 221 13.987 0.735 0.644 1.00 0.00 O ATOM 0 H GLU A 221 11.012 6.015 1.150 1.00 0.00 H new ATOM 0 HA GLU A 221 13.490 5.234 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.242 3.986 1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.095 3.877 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.077 3.165 1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.655 2.541 2.224 1.00 0.00 H new ATOM 1626 N SER A 222 13.641 6.096 -1.234 1.00 0.00 N ATOM 1627 CA SER A 222 14.608 6.476 -2.257 1.00 0.00 C ATOM 1628 C SER A 222 15.480 7.585 -1.725 1.00 0.00 C ATOM 1629 O SER A 222 16.691 7.410 -1.650 1.00 0.00 O ATOM 1630 CB SER A 222 13.926 6.863 -3.574 1.00 0.00 C ATOM 1631 OG SER A 222 14.620 7.801 -4.379 1.00 0.00 O ATOM 0 H SER A 222 12.668 6.238 -1.505 1.00 0.00 H new ATOM 0 HA SER A 222 15.235 5.615 -2.488 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.769 5.957 -4.159 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.941 7.269 -3.345 1.00 0.00 H new ATOM 0 HG SER A 222 14.132 7.936 -5.218 1.00 0.00 H new ATOM 1637 N GLN A 223 14.876 8.722 -1.380 1.00 0.00 N ATOM 1638 CA GLN A 223 15.660 9.896 -1.057 1.00 0.00 C ATOM 1639 C GLN A 223 16.500 9.663 0.205 1.00 0.00 C ATOM 1640 O GLN A 223 17.651 10.078 0.275 1.00 0.00 O ATOM 1641 CB GLN A 223 14.778 11.145 -0.903 1.00 0.00 C ATOM 1642 CG GLN A 223 14.443 11.816 -2.243 1.00 0.00 C ATOM 1643 CD GLN A 223 13.148 11.350 -2.905 1.00 0.00 C ATOM 1644 OE1 GLN A 223 12.147 12.061 -2.894 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.136 10.196 -3.557 1.00 0.00 N ATOM 0 H GLN A 223 13.865 8.847 -1.320 1.00 0.00 H new ATOM 0 HA GLN A 223 16.337 10.075 -1.892 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.851 10.868 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.286 11.864 -0.261 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.383 12.893 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.268 11.640 -2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.968 9.606 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.295 9.898 -4.050 1.00 0.00 H new ATOM 1654 N ALA A 224 15.959 8.945 1.184 1.00 0.00 N ATOM 1655 CA ALA A 224 16.624 8.488 2.393 1.00 0.00 C ATOM 1656 C ALA A 224 17.823 7.597 2.079 1.00 0.00 C ATOM 1657 O ALA A 224 18.777 7.573 2.858 1.00 0.00 O ATOM 1658 CB ALA A 224 15.599 7.684 3.206 1.00 0.00 C ATOM 0 H ALA A 224 14.983 8.650 1.149 1.00 0.00 H new ATOM 0 HA ALA A 224 16.994 9.351 2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.064 7.324 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.751 8.322 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.253 6.835 2.617 1.00 0.00 H new ATOM 1664 N TYR A 225 17.769 6.892 0.951 1.00 0.00 N ATOM 1665 CA TYR A 225 18.805 6.044 0.399 1.00 0.00 C ATOM 1666 C TYR A 225 19.575 6.746 -0.733 1.00 0.00 C ATOM 1667 O TYR A 225 20.271 6.102 -1.518 1.00 0.00 O ATOM 1668 CB TYR A 225 18.179 4.713 -0.019 1.00 0.00 C ATOM 1669 CG TYR A 225 19.210 3.650 -0.284 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.994 3.169 0.780 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.431 3.202 -1.597 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.015 2.239 0.526 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.440 2.267 -1.856 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.243 1.794 -0.795 1.00 0.00 C ATOM 1675 OH TYR A 225 22.231 0.897 -1.049 1.00 0.00 O ATOM 0 H TYR A 225 16.937 6.904 0.362 1.00 0.00 H new ATOM 0 HA TYR A 225 19.560 5.837 1.158 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.503 4.371 0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.578 4.863 -0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.812 3.513 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.823 3.579 -2.406 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.623 1.866 1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.603 1.909 -2.862 1.00 0.00 H new ATOM 0 HH TYR A 225 21.983 0.348 -1.822 1.00 0.00 H new ATOM 1685 N TYR A 226 19.507 8.076 -0.801 1.00 0.00 N ATOM 1686 CA TYR A 226 20.190 8.877 -1.810 1.00 0.00 C ATOM 1687 C TYR A 226 20.865 10.105 -1.217 1.00 0.00 C ATOM 1688 O TYR A 226 21.816 10.638 -1.786 1.00 0.00 O ATOM 1689 CB TYR A 226 19.171 9.325 -2.867 1.00 0.00 C ATOM 1690 CG TYR A 226 19.333 8.691 -4.224 1.00 0.00 C ATOM 1691 CD1 TYR A 226 20.400 9.119 -5.030 1.00 0.00 C ATOM 1692 CD2 TYR A 226 18.393 7.763 -4.713 1.00 0.00 C ATOM 1693 CE1 TYR A 226 20.507 8.673 -6.355 1.00 0.00 C ATOM 1694 CE2 TYR A 226 18.515 7.289 -6.029 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.570 7.742 -6.852 1.00 0.00 C ATOM 1696 OH TYR A 226 19.691 7.253 -8.113 1.00 0.00 O ATOM 0 H TYR A 226 18.964 8.635 -0.142 1.00 0.00 H new ATOM 0 HA TYR A 226 20.968 8.256 -2.254 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.169 9.105 -2.498 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.239 10.407 -2.979 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.141 9.794 -4.628 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.587 7.420 -4.082 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.300 9.039 -6.990 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.800 6.576 -6.413 1.00 0.00 H new ATOM 0 HH TYR A 226 18.962 6.623 -8.291 1.00 0.00 H new ATOM 1706 N ASP A 227 20.355 10.599 -0.096 1.00 0.00 N ATOM 1707 CA ASP A 227 20.759 11.876 0.465 1.00 0.00 C ATOM 1708 C ASP A 227 22.135 11.799 1.116 1.00 0.00 C ATOM 1709 O ASP A 227 22.882 12.776 1.114 1.00 0.00 O ATOM 1710 CB ASP A 227 19.733 12.288 1.515 1.00 0.00 C ATOM 1711 CG ASP A 227 20.074 13.666 2.061 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.042 14.625 1.255 1.00 0.00 O ATOM 1713 OD2 ASP A 227 20.308 13.779 3.285 1.00 0.00 O ATOM 0 H ASP A 227 19.642 10.117 0.453 1.00 0.00 H new ATOM 0 HA ASP A 227 20.812 12.606 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.735 12.298 1.076 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.717 11.560 2.326 1.00 0.00 H new ATOM 1718 N GLY A 228 22.473 10.630 1.657 1.00 0.00 N ATOM 1719 CA GLY A 228 23.784 10.358 2.241 1.00 0.00 C ATOM 1720 C GLY A 228 24.247 8.938 1.946 1.00 0.00 C ATOM 1721 O GLY A 228 24.950 8.346 2.763 1.00 0.00 O ATOM 0 H GLY A 228 21.835 9.835 1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.512 11.067 1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.741 10.510 3.319 1.00 0.00 H new ATOM 1725 N ARG A 229 23.778 8.342 0.844 1.00 0.00 N ATOM 1726 CA ARG A 229 23.923 6.911 0.585 1.00 0.00 C ATOM 1727 C ARG A 229 24.357 6.701 -0.863 1.00 0.00 C ATOM 1728 O ARG A 229 25.498 7.037 -1.178 1.00 0.00 O ATOM 1729 CB ARG A 229 22.603 6.202 0.938 1.00 0.00 C ATOM 1730 CG ARG A 229 22.070 6.419 2.358 1.00 0.00 C ATOM 1731 CD ARG A 229 22.992 5.840 3.428 1.00 0.00 C ATOM 1732 NE ARG A 229 22.256 4.945 4.328 1.00 0.00 N ATOM 1733 CZ ARG A 229 22.807 4.179 5.265 1.00 0.00 C ATOM 1734 NH1 ARG A 229 24.112 4.258 5.506 1.00 0.00 N ATOM 1735 NH2 ARG A 229 22.023 3.345 5.929 1.00 0.00 N ATOM 0 H ARG A 229 23.285 8.844 0.105 1.00 0.00 H new ATOM 0 HA ARG A 229 24.699 6.471 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.840 6.531 0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.739 5.131 0.784 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.941 7.487 2.534 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.085 5.961 2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.808 5.294 2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.442 6.650 4.002 1.00 0.00 H new ATOM 0 HE ARG A 229 21.242 4.907 4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.691 4.906 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.534 3.670 6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.026 3.303 5.716 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.415 2.744 6.654 1.00 0.00 H new ATOM 1749 N ARG A 230 23.483 6.239 -1.765 1.00 0.00 N ATOM 1750 CA ARG A 230 23.845 6.104 -3.170 1.00 0.00 C ATOM 1751 C ARG A 230 23.913 7.478 -3.828 1.00 0.00 C ATOM 1752 O ARG A 230 23.208 8.402 -3.428 1.00 0.00 O ATOM 1753 CB ARG A 230 22.879 5.161 -3.902 1.00 0.00 C ATOM 1754 CG ARG A 230 23.353 3.698 -3.782 1.00 0.00 C ATOM 1755 CD ARG A 230 22.843 2.880 -4.969 1.00 0.00 C ATOM 1756 NE ARG A 230 23.587 1.617 -5.146 1.00 0.00 N ATOM 1757 CZ ARG A 230 24.635 1.417 -5.960 1.00 0.00 C ATOM 1758 NH1 ARG A 230 25.109 2.353 -6.775 1.00 0.00 N ATOM 1759 NH2 ARG A 230 25.218 0.229 -5.988 1.00 0.00 N ATOM 0 H ARG A 230 22.528 5.956 -1.544 1.00 0.00 H new ATOM 0 HA ARG A 230 24.835 5.653 -3.237 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.878 5.260 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.814 5.443 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.442 3.662 -3.747 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.990 3.265 -2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.785 2.658 -4.826 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.923 3.476 -5.878 1.00 0.00 H new ATOM 0 HE ARG A 230 23.274 0.818 -4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 230 24.673 3.275 -6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 230 25.909 2.150 -7.374 1.00 0.00 H new ATOM 0 HH21 ARG A 230 24.870 -0.524 -5.394 1.00 0.00 H new ATOM 0 HH22 ARG A 230 26.015 0.067 -6.603 1.00 0.00 H new ATOM 1773 N SER A 231 24.692 7.569 -4.900 1.00 0.00 N ATOM 1774 CA SER A 231 24.733 8.682 -5.840 1.00 0.00 C ATOM 1775 C SER A 231 24.366 8.129 -7.218 1.00 0.00 C ATOM 1776 O SER A 231 25.101 8.307 -8.190 1.00 0.00 O ATOM 1777 CB SER A 231 26.124 9.323 -5.808 1.00 0.00 C ATOM 1778 OG SER A 231 26.413 9.789 -4.503 1.00 0.00 O ATOM 0 H SER A 231 25.347 6.828 -5.150 1.00 0.00 H new ATOM 0 HA SER A 231 24.023 9.467 -5.579 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.875 8.597 -6.118 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.169 10.150 -6.516 1.00 0.00 H new ATOM 0 HG SER A 231 27.305 10.196 -4.491 1.00 0.00 H new ATOM 1784 N SER A 232 23.232 7.420 -7.271 1.00 0.00 N ATOM 1785 CA SER A 232 22.939 6.392 -8.262 1.00 0.00 C ATOM 1786 C SER A 232 24.052 5.354 -8.187 1.00 0.00 C ATOM 1787 O SER A 232 24.532 4.883 -9.232 1.00 0.00 O ATOM 1788 CB SER A 232 22.723 7.006 -9.654 1.00 0.00 C ATOM 1789 OG SER A 232 21.773 8.066 -9.584 1.00 0.00 O ATOM 0 H SER A 232 22.473 7.554 -6.602 1.00 0.00 H new ATOM 0 HA SER A 232 21.996 5.887 -8.051 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.669 7.381 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 232 22.374 6.240 -10.347 1.00 0.00 H new ATOM 0 HG SER A 232 21.084 7.844 -8.924 1.00 0.00 H new TER 1795 SER A 232