USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 185 LYS NZ :NH3+ 176:sc= 0.971 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= -3.27! C(o=-2.3!,f=-11!) USER MOD Set 2.1: A 173 ASN : amide:sc= 0.273 K(o=0.48,f=-0.15) USER MOD Set 2.2: A 177 HIS : no HD1:sc= 0.211 K(o=0.48,f=-0.18) USER MOD Set 3.1: A 171 ASN : amide:sc= -6.53! C(o=-7!,f=-15!) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.457 K(o=-7,f=-12!) USER MOD Set 4.1: A 153 ASN : amide:sc= 1.18 K(o=2.4,f=-1.7) USER MOD Set 4.2: A 157 TYR OH : rot 168:sc= 1.22 USER MOD Set 5.1: A 134 MET CE :methyl -157:sc= -0.446 (180deg=-1.2) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.125 K(o=-0.57,f=-4.9!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -143:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 155:sc= -3.36 (180deg=-6.11!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0699 USER MOD Single : A 135 SER OG : rot 180:sc= 0.101 USER MOD Single : A 138 MET CE :methyl -179:sc= -1.52 (180deg=-1.58) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.563 K(o=-0.56,f=-0.019) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -140:sc= 0.704 USER MOD Single : A 154 MET CE :methyl 173:sc= 0 (180deg=-0.0623) USER MOD Single : A 155 TYR OH : rot -37:sc= 0.954 USER MOD Single : A 159 ASN : amide:sc= 1.53 K(o=1.5,f=-6.3!) USER MOD Single : A 160 GLN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : A 162 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= -0.251 X(o=-0.25,f=-0.21) USER MOD Single : A 169 TYR OH : rot -171:sc= 1.18 USER MOD Single : A 170 SER OG : rot -21:sc= 0.379 USER MOD Single : A 172 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.6) USER MOD Single : A 181 ASN : amide:sc= -0.933! K(o=-0.93!,f=-0.29) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.66 USER MOD Single : A 187 HIS : no HD1:sc= -0.847 K(o=-0.85,f=-3) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 74:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 88:sc= 0.928 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 199 THR OG1 : rot 76:sc= 1.39 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.22) USER MOD Single : A 205 MET CE :methyl -138:sc= -0.0297 (180deg=-0.644) USER MOD Single : A 206 MET CE :methyl -163:sc= -1.35 (180deg=-2.16) USER MOD Single : A 212 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.77) USER MOD Single : A 213 MET CE :methyl -132:sc= -0.1 (180deg=-1.57) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 152:sc= 1.13 USER MOD Single : A 223 GLN : amide:sc= -0.886 K(o=-0.89,f=-0.23) USER MOD Single : A 225 TYR OH : rot -104:sc= 0.326 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -8.132 10.462 13.672 1.00 0.00 N ATOM 2 CA GLY A 119 -7.868 10.119 12.270 1.00 0.00 C ATOM 3 C GLY A 119 -8.147 11.302 11.357 1.00 0.00 C ATOM 4 O GLY A 119 -8.656 12.335 11.805 1.00 0.00 O ATOM 0 HA2 GLY A 119 -6.830 9.806 12.158 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.490 9.273 11.976 1.00 0.00 H new ATOM 8 N SER A 120 -7.833 11.138 10.071 1.00 0.00 N ATOM 9 CA SER A 120 -7.898 12.166 9.038 1.00 0.00 C ATOM 10 C SER A 120 -8.851 11.734 7.919 1.00 0.00 C ATOM 11 O SER A 120 -9.281 10.576 7.876 1.00 0.00 O ATOM 12 CB SER A 120 -6.486 12.366 8.473 1.00 0.00 C ATOM 13 OG SER A 120 -5.538 12.620 9.490 1.00 0.00 O ATOM 0 H SER A 120 -7.511 10.241 9.707 1.00 0.00 H new ATOM 0 HA SER A 120 -8.271 13.098 9.463 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.190 11.477 7.915 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.492 13.197 7.768 1.00 0.00 H new ATOM 0 HG SER A 120 -4.652 12.740 9.089 1.00 0.00 H new ATOM 19 N VAL A 121 -9.156 12.634 6.981 1.00 0.00 N ATOM 20 CA VAL A 121 -9.836 12.281 5.740 1.00 0.00 C ATOM 21 C VAL A 121 -8.744 11.890 4.746 1.00 0.00 C ATOM 22 O VAL A 121 -8.178 12.748 4.072 1.00 0.00 O ATOM 23 CB VAL A 121 -10.802 13.404 5.290 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.203 14.824 5.296 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.424 13.089 3.921 1.00 0.00 C ATOM 0 H VAL A 121 -8.937 13.627 7.064 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.505 11.427 5.849 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.580 13.416 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.957 15.538 4.966 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.880 15.078 6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.348 14.861 4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.097 13.896 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.634 12.992 3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.982 12.155 3.981 1.00 0.00 H new ATOM 35 N VAL A 122 -8.388 10.601 4.717 1.00 0.00 N ATOM 36 CA VAL A 122 -7.416 9.975 3.819 1.00 0.00 C ATOM 37 C VAL A 122 -6.097 10.758 3.624 1.00 0.00 C ATOM 38 O VAL A 122 -5.430 10.629 2.603 1.00 0.00 O ATOM 39 CB VAL A 122 -8.144 9.502 2.533 1.00 0.00 C ATOM 40 CG1 VAL A 122 -8.881 10.614 1.773 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.237 8.662 1.627 1.00 0.00 C ATOM 0 H VAL A 122 -8.798 9.926 5.362 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.019 9.083 4.303 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.939 8.844 2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.361 10.194 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.638 11.057 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.169 11.381 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.792 8.355 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.373 9.255 1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.900 7.778 2.168 1.00 0.00 H new ATOM 51 N GLY A 123 -5.671 11.574 4.592 1.00 0.00 N ATOM 52 CA GLY A 123 -4.485 12.409 4.427 1.00 0.00 C ATOM 53 C GLY A 123 -4.585 13.350 3.218 1.00 0.00 C ATOM 54 O GLY A 123 -3.550 13.710 2.650 1.00 0.00 O ATOM 0 H GLY A 123 -6.132 11.672 5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.333 13.000 5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.609 11.770 4.313 1.00 0.00 H new ATOM 58 N GLY A 124 -5.804 13.756 2.843 1.00 0.00 N ATOM 59 CA GLY A 124 -6.063 14.810 1.876 1.00 0.00 C ATOM 60 C GLY A 124 -6.080 14.299 0.440 1.00 0.00 C ATOM 61 O GLY A 124 -5.232 14.693 -0.359 1.00 0.00 O ATOM 0 H GLY A 124 -6.657 13.343 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.021 15.278 2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.300 15.583 1.974 1.00 0.00 H new ATOM 65 N LEU A 125 -7.041 13.434 0.098 1.00 0.00 N ATOM 66 CA LEU A 125 -7.136 12.776 -1.208 1.00 0.00 C ATOM 67 C LEU A 125 -8.552 12.845 -1.778 1.00 0.00 C ATOM 68 O LEU A 125 -9.514 13.121 -1.056 1.00 0.00 O ATOM 69 CB LEU A 125 -6.720 11.302 -1.081 1.00 0.00 C ATOM 70 CG LEU A 125 -5.222 10.947 -1.068 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.068 9.534 -1.639 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.339 11.882 -1.890 1.00 0.00 C ATOM 0 H LEU A 125 -7.790 13.167 0.736 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.467 13.302 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.158 10.915 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.180 10.758 -1.906 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.891 11.036 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.014 9.256 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.628 8.830 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.452 9.510 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.301 11.555 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.659 11.862 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.426 12.897 -1.504 1.00 0.00 H new ATOM 84 N GLY A 126 -8.672 12.498 -3.062 1.00 0.00 N ATOM 85 CA GLY A 126 -9.874 12.505 -3.878 1.00 0.00 C ATOM 86 C GLY A 126 -10.763 11.305 -3.617 1.00 0.00 C ATOM 87 O GLY A 126 -10.890 10.411 -4.449 1.00 0.00 O ATOM 0 H GLY A 126 -7.862 12.180 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.436 13.418 -3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.594 12.523 -4.931 1.00 0.00 H new ATOM 91 N GLY A 127 -11.339 11.263 -2.422 1.00 0.00 N ATOM 92 CA GLY A 127 -12.380 10.297 -2.072 1.00 0.00 C ATOM 93 C GLY A 127 -11.839 8.897 -1.773 1.00 0.00 C ATOM 94 O GLY A 127 -12.608 7.965 -1.538 1.00 0.00 O ATOM 0 H GLY A 127 -11.098 11.900 -1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.924 10.661 -1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.096 10.234 -2.891 1.00 0.00 H new ATOM 98 N TYR A 128 -10.517 8.738 -1.765 1.00 0.00 N ATOM 99 CA TYR A 128 -9.818 7.537 -1.334 1.00 0.00 C ATOM 100 C TYR A 128 -10.121 7.253 0.154 1.00 0.00 C ATOM 101 O TYR A 128 -10.748 8.050 0.858 1.00 0.00 O ATOM 102 CB TYR A 128 -8.312 7.744 -1.581 1.00 0.00 C ATOM 103 CG TYR A 128 -7.930 7.777 -3.044 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.144 8.937 -3.812 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.440 6.616 -3.661 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.979 8.913 -5.204 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.269 6.584 -5.052 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.580 7.719 -5.836 1.00 0.00 C ATOM 109 OH TYR A 128 -7.568 7.645 -7.190 1.00 0.00 O ATOM 0 H TYR A 128 -9.881 9.474 -2.072 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.155 6.669 -1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.002 8.679 -1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.760 6.943 -1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.438 9.855 -3.324 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.195 5.749 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.157 9.804 -5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.898 5.688 -5.527 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.848 6.749 -7.471 1.00 0.00 H new ATOM 119 N MET A 129 -9.598 6.148 0.673 1.00 0.00 N ATOM 120 CA MET A 129 -9.556 5.779 2.078 1.00 0.00 C ATOM 121 C MET A 129 -8.119 5.402 2.384 1.00 0.00 C ATOM 122 O MET A 129 -7.541 4.566 1.688 1.00 0.00 O ATOM 123 CB MET A 129 -10.463 4.578 2.326 1.00 0.00 C ATOM 124 CG MET A 129 -11.939 4.943 2.167 1.00 0.00 C ATOM 125 SD MET A 129 -13.016 3.498 2.144 1.00 0.00 S ATOM 126 CE MET A 129 -12.589 2.839 0.512 1.00 0.00 C ATOM 0 H MET A 129 -9.163 5.440 0.081 1.00 0.00 H new ATOM 0 HA MET A 129 -9.896 6.599 2.710 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.208 3.779 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.290 4.192 3.330 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.237 5.599 2.985 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.072 5.505 1.243 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.787 1.767 0.489 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.190 3.336 -0.250 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.532 3.017 0.313 1.00 0.00 H new ATOM 136 N LEU A 130 -7.530 6.025 3.403 1.00 0.00 N ATOM 137 CA LEU A 130 -6.261 5.580 3.945 1.00 0.00 C ATOM 138 C LEU A 130 -6.597 4.419 4.866 1.00 0.00 C ATOM 139 O LEU A 130 -7.327 4.603 5.843 1.00 0.00 O ATOM 140 CB LEU A 130 -5.553 6.731 4.684 1.00 0.00 C ATOM 141 CG LEU A 130 -4.179 6.350 5.260 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.272 5.711 4.209 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.507 7.594 5.849 1.00 0.00 C ATOM 0 H LEU A 130 -7.920 6.845 3.868 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.566 5.263 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.429 7.568 3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.193 7.077 5.496 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.339 5.609 6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.313 5.459 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.742 4.805 3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.114 6.413 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.533 7.323 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.377 8.342 5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.132 8.004 6.643 1.00 0.00 H new ATOM 155 N GLY A 131 -6.135 3.220 4.534 1.00 0.00 N ATOM 156 CA GLY A 131 -6.268 2.033 5.356 1.00 0.00 C ATOM 157 C GLY A 131 -5.717 2.282 6.753 1.00 0.00 C ATOM 158 O GLY A 131 -4.988 3.249 7.002 1.00 0.00 O ATOM 0 H GLY A 131 -5.643 3.046 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.317 1.744 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.736 1.202 4.893 1.00 0.00 H new ATOM 162 N SER A 132 -6.053 1.419 7.697 1.00 0.00 N ATOM 163 CA SER A 132 -5.416 1.475 8.995 1.00 0.00 C ATOM 164 C SER A 132 -4.003 0.909 8.892 1.00 0.00 C ATOM 165 O SER A 132 -3.674 0.169 7.958 1.00 0.00 O ATOM 166 CB SER A 132 -6.281 0.752 10.038 1.00 0.00 C ATOM 167 OG SER A 132 -7.323 -0.040 9.486 1.00 0.00 O ATOM 0 H SER A 132 -6.752 0.684 7.589 1.00 0.00 H new ATOM 0 HA SER A 132 -5.325 2.508 9.330 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.639 0.114 10.646 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.719 1.493 10.706 1.00 0.00 H new ATOM 0 HG SER A 132 -7.827 -0.468 10.209 1.00 0.00 H new ATOM 173 N ALA A 133 -3.152 1.294 9.845 1.00 0.00 N ATOM 174 CA ALA A 133 -1.795 0.784 9.890 1.00 0.00 C ATOM 175 C ALA A 133 -1.847 -0.687 10.236 1.00 0.00 C ATOM 176 O ALA A 133 -2.696 -1.125 11.024 1.00 0.00 O ATOM 177 CB ALA A 133 -0.935 1.584 10.864 1.00 0.00 C ATOM 0 H ALA A 133 -3.383 1.953 10.588 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.321 0.897 8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.076 1.177 10.875 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.903 2.627 10.549 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.363 1.520 11.864 1.00 0.00 H new ATOM 183 N MET A 134 -0.947 -1.447 9.623 1.00 0.00 N ATOM 184 CA MET A 134 -0.872 -2.870 9.879 1.00 0.00 C ATOM 185 C MET A 134 0.544 -3.367 9.669 1.00 0.00 C ATOM 186 O MET A 134 1.357 -2.705 9.025 1.00 0.00 O ATOM 187 CB MET A 134 -1.893 -3.627 9.017 1.00 0.00 C ATOM 188 CG MET A 134 -1.719 -3.523 7.513 1.00 0.00 C ATOM 189 SD MET A 134 -3.008 -4.503 6.704 1.00 0.00 S ATOM 190 CE MET A 134 -2.883 -3.761 5.077 1.00 0.00 C ATOM 0 H MET A 134 -0.265 -1.099 8.950 1.00 0.00 H new ATOM 0 HA MET A 134 -1.131 -3.062 10.920 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.857 -4.681 9.292 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.889 -3.265 9.271 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.783 -2.482 7.197 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.733 -3.884 7.222 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.820 -3.905 4.539 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.682 -2.694 5.178 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.071 -4.232 4.524 1.00 0.00 H new ATOM 200 N SER A 135 0.831 -4.534 10.236 1.00 0.00 N ATOM 201 CA SER A 135 2.116 -5.203 10.165 1.00 0.00 C ATOM 202 C SER A 135 2.546 -5.336 8.701 1.00 0.00 C ATOM 203 O SER A 135 1.752 -5.781 7.859 1.00 0.00 O ATOM 204 CB SER A 135 2.013 -6.540 10.924 1.00 0.00 C ATOM 205 OG SER A 135 0.679 -7.047 11.017 1.00 0.00 O ATOM 0 H SER A 135 0.144 -5.057 10.779 1.00 0.00 H new ATOM 0 HA SER A 135 2.903 -4.625 10.650 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.639 -7.280 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.413 -6.409 11.929 1.00 0.00 H new ATOM 0 HG SER A 135 0.685 -7.895 11.507 1.00 0.00 H new ATOM 211 N ARG A 136 3.772 -4.904 8.376 1.00 0.00 N ATOM 212 CA ARG A 136 4.268 -5.067 7.012 1.00 0.00 C ATOM 213 C ARG A 136 4.499 -6.569 6.810 1.00 0.00 C ATOM 214 O ARG A 136 5.087 -7.186 7.705 1.00 0.00 O ATOM 215 CB ARG A 136 5.578 -4.315 6.726 1.00 0.00 C ATOM 216 CG ARG A 136 5.624 -2.881 7.255 1.00 0.00 C ATOM 217 CD ARG A 136 6.447 -2.851 8.541 1.00 0.00 C ATOM 218 NE ARG A 136 6.094 -1.722 9.404 1.00 0.00 N ATOM 219 CZ ARG A 136 6.104 -1.728 10.739 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.495 -2.800 11.418 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.671 -0.672 11.404 1.00 0.00 N ATOM 0 H ARG A 136 4.419 -4.452 9.022 1.00 0.00 H new ATOM 0 HA ARG A 136 3.531 -4.646 6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.405 -4.875 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.741 -4.295 5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.066 -2.219 6.510 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.614 -2.518 7.446 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.297 -3.783 9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.506 -2.795 8.290 1.00 0.00 H new ATOM 0 HE ARG A 136 5.816 -0.855 8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.795 -3.638 10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.496 -2.785 12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.330 0.145 10.898 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.677 -0.674 12.424 1.00 0.00 H new ATOM 235 N PRO A 137 4.093 -7.160 5.681 1.00 0.00 N ATOM 236 CA PRO A 137 4.305 -8.579 5.425 1.00 0.00 C ATOM 237 C PRO A 137 5.792 -8.917 5.260 1.00 0.00 C ATOM 238 O PRO A 137 6.645 -8.031 5.204 1.00 0.00 O ATOM 239 CB PRO A 137 3.480 -8.892 4.171 1.00 0.00 C ATOM 240 CG PRO A 137 3.377 -7.545 3.461 1.00 0.00 C ATOM 241 CD PRO A 137 3.376 -6.528 4.591 1.00 0.00 C ATOM 0 HA PRO A 137 3.984 -9.195 6.265 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.970 -9.638 3.545 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.496 -9.286 4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.216 -7.387 2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.468 -7.478 2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 137 3.863 -5.602 4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.359 -6.271 4.887 1.00 0.00 H new ATOM 249 N MET A 138 6.109 -10.204 5.142 1.00 0.00 N ATOM 250 CA MET A 138 7.400 -10.720 4.716 1.00 0.00 C ATOM 251 C MET A 138 7.279 -11.186 3.271 1.00 0.00 C ATOM 252 O MET A 138 7.099 -12.374 2.993 1.00 0.00 O ATOM 253 CB MET A 138 7.865 -11.850 5.644 1.00 0.00 C ATOM 254 CG MET A 138 8.364 -11.321 6.997 1.00 0.00 C ATOM 255 SD MET A 138 10.169 -11.191 7.183 1.00 0.00 S ATOM 256 CE MET A 138 10.590 -10.211 5.722 1.00 0.00 C ATOM 0 H MET A 138 5.441 -10.946 5.351 1.00 0.00 H new ATOM 0 HA MET A 138 8.156 -9.937 4.774 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.041 -12.545 5.809 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.663 -12.411 5.158 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.929 -10.335 7.162 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.983 -11.973 7.783 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.669 -10.060 5.683 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.265 -10.737 4.825 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.090 -9.244 5.776 1.00 0.00 H new ATOM 266 N ILE A 139 7.360 -10.228 2.354 1.00 0.00 N ATOM 267 CA ILE A 139 7.547 -10.503 0.938 1.00 0.00 C ATOM 268 C ILE A 139 9.012 -10.871 0.759 1.00 0.00 C ATOM 269 O ILE A 139 9.883 -10.398 1.493 1.00 0.00 O ATOM 270 CB ILE A 139 7.141 -9.280 0.077 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.780 -8.728 0.545 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.063 -9.644 -1.420 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.365 -7.427 -0.120 1.00 0.00 C ATOM 0 H ILE A 139 7.297 -9.234 2.576 1.00 0.00 H new ATOM 0 HA ILE A 139 6.910 -11.322 0.604 1.00 0.00 H new ATOM 0 HB ILE A 139 7.909 -8.517 0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.013 -9.479 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.816 -8.575 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.776 -8.763 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.037 -9.997 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.321 -10.429 -1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.397 -7.112 0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.108 -6.658 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.292 -7.576 -1.197 1.00 0.00 H new ATOM 285 N HIS A 140 9.264 -11.692 -0.250 1.00 0.00 N ATOM 286 CA HIS A 140 10.588 -12.106 -0.661 1.00 0.00 C ATOM 287 C HIS A 140 10.833 -11.650 -2.095 1.00 0.00 C ATOM 288 O HIS A 140 9.884 -11.552 -2.875 1.00 0.00 O ATOM 289 CB HIS A 140 10.682 -13.621 -0.541 1.00 0.00 C ATOM 290 CG HIS A 140 10.423 -14.118 0.849 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.307 -14.085 1.900 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.234 -14.608 1.303 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.653 -14.569 2.973 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.390 -14.925 2.656 1.00 0.00 N ATOM 0 H HIS A 140 8.524 -12.099 -0.821 1.00 0.00 H new ATOM 0 HA HIS A 140 11.350 -11.655 -0.025 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.966 -14.079 -1.223 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.674 -13.944 -0.857 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.332 -14.730 0.721 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.083 -14.661 3.959 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.694 -15.339 3.275 1.00 0.00 H new ATOM 302 N PHE A 141 12.085 -11.374 -2.451 1.00 0.00 N ATOM 303 CA PHE A 141 12.481 -10.746 -3.712 1.00 0.00 C ATOM 304 C PHE A 141 13.408 -11.657 -4.507 1.00 0.00 C ATOM 305 O PHE A 141 13.796 -11.317 -5.625 1.00 0.00 O ATOM 306 CB PHE A 141 13.160 -9.398 -3.444 1.00 0.00 C ATOM 307 CG PHE A 141 12.270 -8.313 -2.874 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.733 -8.439 -1.579 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.974 -7.168 -3.642 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.846 -7.469 -1.091 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.106 -6.186 -3.137 1.00 0.00 C ATOM 312 CZ PHE A 141 10.516 -6.352 -1.874 1.00 0.00 C ATOM 0 H PHE A 141 12.881 -11.588 -1.850 1.00 0.00 H new ATOM 0 HA PHE A 141 11.582 -10.576 -4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.989 -9.561 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.589 -9.036 -4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.004 -9.283 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.415 -7.046 -4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.414 -7.582 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.892 -5.303 -3.721 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.810 -5.622 -1.506 1.00 0.00 H new ATOM 322 N GLY A 142 13.780 -12.812 -3.960 1.00 0.00 N ATOM 323 CA GLY A 142 14.648 -13.767 -4.625 1.00 0.00 C ATOM 324 C GLY A 142 16.095 -13.331 -4.468 1.00 0.00 C ATOM 325 O GLY A 142 16.851 -14.037 -3.799 1.00 0.00 O ATOM 0 H GLY A 142 13.481 -13.110 -3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.508 -14.760 -4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.390 -13.835 -5.682 1.00 0.00 H new ATOM 329 N ASN A 143 16.475 -12.167 -5.021 1.00 0.00 N ATOM 330 CA ASN A 143 17.849 -11.705 -4.950 1.00 0.00 C ATOM 331 C ASN A 143 18.206 -11.547 -3.491 1.00 0.00 C ATOM 332 O ASN A 143 17.513 -10.827 -2.775 1.00 0.00 O ATOM 333 CB ASN A 143 18.160 -10.357 -5.608 1.00 0.00 C ATOM 334 CG ASN A 143 17.489 -10.022 -6.915 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.109 -10.043 -7.973 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.239 -9.615 -6.844 1.00 0.00 N ATOM 0 H ASN A 143 15.844 -11.539 -5.518 1.00 0.00 H new ATOM 0 HA ASN A 143 18.420 -12.454 -5.498 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.905 -9.573 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.237 -10.306 -5.766 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.755 -9.304 -7.686 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.754 -9.611 -5.947 1.00 0.00 H new ATOM 343 N ASP A 144 19.320 -12.137 -3.086 1.00 0.00 N ATOM 344 CA ASP A 144 19.789 -12.120 -1.700 1.00 0.00 C ATOM 345 C ASP A 144 20.058 -10.709 -1.185 1.00 0.00 C ATOM 346 O ASP A 144 20.196 -10.534 0.023 1.00 0.00 O ATOM 347 CB ASP A 144 21.057 -12.971 -1.541 1.00 0.00 C ATOM 348 CG ASP A 144 20.713 -14.447 -1.432 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.398 -14.900 -0.305 1.00 0.00 O ATOM 350 OD2 ASP A 144 20.728 -15.128 -2.481 1.00 0.00 O ATOM 0 H ASP A 144 19.936 -12.650 -3.717 1.00 0.00 H new ATOM 0 HA ASP A 144 18.983 -12.544 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.717 -12.810 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.602 -12.655 -0.652 1.00 0.00 H new ATOM 355 N TRP A 145 20.122 -9.704 -2.066 1.00 0.00 N ATOM 356 CA TRP A 145 20.355 -8.332 -1.681 1.00 0.00 C ATOM 357 C TRP A 145 19.025 -7.596 -1.586 1.00 0.00 C ATOM 358 O TRP A 145 18.861 -6.830 -0.653 1.00 0.00 O ATOM 359 CB TRP A 145 21.314 -7.674 -2.673 1.00 0.00 C ATOM 360 CG TRP A 145 20.828 -7.581 -4.088 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.955 -8.532 -5.035 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.076 -6.504 -4.712 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.325 -8.120 -6.195 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.821 -6.845 -6.073 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.512 -5.306 -4.231 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.094 -6.004 -6.930 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.817 -4.436 -5.087 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.631 -4.768 -6.440 1.00 0.00 C ATOM 0 H TRP A 145 20.011 -9.835 -3.071 1.00 0.00 H new ATOM 0 HA TRP A 145 20.824 -8.290 -0.698 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.538 -6.668 -2.319 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.251 -8.230 -2.667 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.470 -9.472 -4.907 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.244 -8.690 -7.037 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.616 -5.052 -3.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.893 -6.300 -7.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.423 -3.506 -4.703 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.133 -4.076 -7.103 1.00 0.00 H new ATOM 379 N GLU A 146 18.060 -7.816 -2.490 1.00 0.00 N ATOM 380 CA GLU A 146 16.749 -7.189 -2.411 1.00 0.00 C ATOM 381 C GLU A 146 15.993 -7.745 -1.214 1.00 0.00 C ATOM 382 O GLU A 146 15.409 -6.985 -0.450 1.00 0.00 O ATOM 383 CB GLU A 146 15.944 -7.460 -3.691 1.00 0.00 C ATOM 384 CG GLU A 146 16.424 -6.625 -4.869 1.00 0.00 C ATOM 385 CD GLU A 146 15.513 -6.695 -6.104 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.471 -7.375 -6.068 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.861 -6.097 -7.152 1.00 0.00 O ATOM 0 H GLU A 146 18.174 -8.434 -3.293 1.00 0.00 H new ATOM 0 HA GLU A 146 16.882 -6.113 -2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.017 -8.517 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.891 -7.249 -3.505 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.509 -5.585 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.424 -6.955 -5.150 1.00 0.00 H new ATOM 394 N ASP A 147 16.036 -9.068 -1.045 1.00 0.00 N ATOM 395 CA ASP A 147 15.359 -9.792 0.021 1.00 0.00 C ATOM 396 C ASP A 147 15.828 -9.259 1.359 1.00 0.00 C ATOM 397 O ASP A 147 15.015 -8.810 2.161 1.00 0.00 O ATOM 398 CB ASP A 147 15.662 -11.287 -0.114 1.00 0.00 C ATOM 399 CG ASP A 147 14.550 -12.140 0.471 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.567 -12.334 -0.274 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.705 -12.655 1.604 1.00 0.00 O ATOM 0 H ASP A 147 16.561 -9.680 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 147 14.280 -9.651 -0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.798 -11.537 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.600 -11.515 0.392 1.00 0.00 H new ATOM 406 N ARG A 148 17.152 -9.237 1.547 1.00 0.00 N ATOM 407 CA ARG A 148 17.825 -8.663 2.699 1.00 0.00 C ATOM 408 C ARG A 148 17.478 -7.200 2.865 1.00 0.00 C ATOM 409 O ARG A 148 17.138 -6.790 3.969 1.00 0.00 O ATOM 410 CB ARG A 148 19.344 -8.844 2.524 1.00 0.00 C ATOM 411 CG ARG A 148 20.225 -8.069 3.519 1.00 0.00 C ATOM 412 CD ARG A 148 19.951 -8.409 4.984 1.00 0.00 C ATOM 413 NE ARG A 148 20.239 -9.819 5.278 1.00 0.00 N ATOM 414 CZ ARG A 148 20.238 -10.372 6.496 1.00 0.00 C ATOM 415 NH1 ARG A 148 20.110 -9.643 7.597 1.00 0.00 N ATOM 416 NH2 ARG A 148 20.380 -11.677 6.622 1.00 0.00 N ATOM 0 H ARG A 148 17.802 -9.636 0.870 1.00 0.00 H new ATOM 0 HA ARG A 148 17.493 -9.177 3.601 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.578 -9.905 2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.614 -8.539 1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.272 -8.274 3.298 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.071 -7.000 3.369 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.560 -7.772 5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.908 -8.194 5.219 1.00 0.00 H new ATOM 0 HE ARG A 148 20.458 -10.426 4.488 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.008 -8.630 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.113 -10.095 8.511 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.490 -12.260 5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.380 -12.103 7.549 1.00 0.00 H new ATOM 430 N TYR A 149 17.627 -6.402 1.814 1.00 0.00 N ATOM 431 CA TYR A 149 17.494 -4.970 1.917 1.00 0.00 C ATOM 432 C TYR A 149 16.099 -4.652 2.422 1.00 0.00 C ATOM 433 O TYR A 149 15.998 -4.016 3.459 1.00 0.00 O ATOM 434 CB TYR A 149 17.798 -4.332 0.556 1.00 0.00 C ATOM 435 CG TYR A 149 17.624 -2.837 0.482 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.703 -2.000 0.808 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.397 -2.281 0.075 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.552 -0.608 0.741 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.247 -0.889 -0.017 1.00 0.00 C ATOM 440 CZ TYR A 149 17.324 -0.050 0.333 1.00 0.00 C ATOM 441 OH TYR A 149 17.163 1.295 0.320 1.00 0.00 O ATOM 0 H TYR A 149 17.842 -6.736 0.875 1.00 0.00 H new ATOM 0 HA TYR A 149 18.208 -4.553 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.825 -4.574 0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.153 -4.792 -0.193 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.648 -2.428 1.110 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.567 -2.928 -0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.378 0.037 1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.313 -0.464 -0.354 1.00 0.00 H new ATOM 0 HH TYR A 149 16.259 1.513 0.012 1.00 0.00 H new ATOM 451 N TYR A 150 15.050 -5.164 1.776 1.00 0.00 N ATOM 452 CA TYR A 150 13.657 -4.991 2.164 1.00 0.00 C ATOM 453 C TYR A 150 13.449 -5.163 3.668 1.00 0.00 C ATOM 454 O TYR A 150 12.939 -4.266 4.346 1.00 0.00 O ATOM 455 CB TYR A 150 12.855 -6.058 1.412 1.00 0.00 C ATOM 456 CG TYR A 150 11.428 -6.236 1.870 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.435 -5.346 1.420 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.078 -7.354 2.647 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.085 -5.602 1.677 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.730 -7.611 2.923 1.00 0.00 C ATOM 461 CZ TYR A 150 8.737 -6.762 2.398 1.00 0.00 C ATOM 462 OH TYR A 150 7.440 -7.060 2.624 1.00 0.00 O ATOM 0 H TYR A 150 15.156 -5.732 0.936 1.00 0.00 H new ATOM 0 HA TYR A 150 13.333 -3.980 1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.850 -5.805 0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.372 -7.013 1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.718 -4.459 0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.845 -8.011 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.321 -4.922 1.329 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.453 -8.456 3.536 1.00 0.00 H new ATOM 0 HH TYR A 150 7.338 -7.407 3.535 1.00 0.00 H new ATOM 472 N ARG A 151 13.848 -6.317 4.210 1.00 0.00 N ATOM 473 CA ARG A 151 13.660 -6.624 5.628 1.00 0.00 C ATOM 474 C ARG A 151 14.567 -5.794 6.536 1.00 0.00 C ATOM 475 O ARG A 151 14.459 -5.923 7.760 1.00 0.00 O ATOM 476 CB ARG A 151 13.830 -8.131 5.877 1.00 0.00 C ATOM 477 CG ARG A 151 15.227 -8.621 5.486 1.00 0.00 C ATOM 478 CD ARG A 151 15.701 -9.880 6.187 1.00 0.00 C ATOM 479 NE ARG A 151 14.820 -11.042 5.958 1.00 0.00 N ATOM 480 CZ ARG A 151 14.393 -11.889 6.910 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.694 -11.682 8.183 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.661 -12.948 6.599 1.00 0.00 N ATOM 0 H ARG A 151 14.307 -7.059 3.682 1.00 0.00 H new ATOM 0 HA ARG A 151 12.639 -6.345 5.889 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.651 -8.347 6.930 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.080 -8.680 5.307 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.242 -8.798 4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.942 -7.823 5.688 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.707 -10.122 5.844 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.767 -9.688 7.258 1.00 0.00 H new ATOM 0 HE ARG A 151 14.511 -11.216 5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.255 -10.873 8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.364 -12.332 8.897 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.414 -13.129 5.626 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.344 -13.582 7.332 1.00 0.00 H new ATOM 496 N GLU A 152 15.420 -4.930 5.995 1.00 0.00 N ATOM 497 CA GLU A 152 16.222 -3.947 6.718 1.00 0.00 C ATOM 498 C GLU A 152 15.759 -2.498 6.499 1.00 0.00 C ATOM 499 O GLU A 152 16.298 -1.600 7.148 1.00 0.00 O ATOM 500 CB GLU A 152 17.722 -4.205 6.476 1.00 0.00 C ATOM 501 CG GLU A 152 18.032 -5.566 7.120 1.00 0.00 C ATOM 502 CD GLU A 152 19.489 -5.997 7.177 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.362 -5.463 6.463 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.692 -6.995 7.917 1.00 0.00 O ATOM 0 H GLU A 152 15.579 -4.894 4.988 1.00 0.00 H new ATOM 0 HA GLU A 152 16.057 -4.084 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.948 -4.218 5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.329 -3.417 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.644 -5.553 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.476 -6.330 6.577 1.00 0.00 H new ATOM 511 N ASN A 153 14.701 -2.253 5.714 1.00 0.00 N ATOM 512 CA ASN A 153 14.091 -0.928 5.529 1.00 0.00 C ATOM 513 C ASN A 153 12.563 -0.922 5.645 1.00 0.00 C ATOM 514 O ASN A 153 11.972 0.137 5.438 1.00 0.00 O ATOM 515 CB ASN A 153 14.542 -0.251 4.214 1.00 0.00 C ATOM 516 CG ASN A 153 15.084 -1.179 3.167 1.00 0.00 C ATOM 517 OD1 ASN A 153 14.331 -1.746 2.379 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.398 -1.309 3.155 1.00 0.00 N ATOM 0 H ASN A 153 14.235 -2.985 5.178 1.00 0.00 H new ATOM 0 HA ASN A 153 14.465 -0.336 6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.694 0.289 3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.306 0.490 4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.845 -1.909 2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.966 -0.809 3.839 1.00 0.00 H new ATOM 525 N MET A 154 11.899 -2.024 6.016 1.00 0.00 N ATOM 526 CA MET A 154 10.436 -2.132 5.976 1.00 0.00 C ATOM 527 C MET A 154 9.739 -0.975 6.711 1.00 0.00 C ATOM 528 O MET A 154 8.735 -0.448 6.241 1.00 0.00 O ATOM 529 CB MET A 154 9.916 -3.494 6.470 1.00 0.00 C ATOM 530 CG MET A 154 9.972 -3.763 7.982 1.00 0.00 C ATOM 531 SD MET A 154 9.093 -5.253 8.511 1.00 0.00 S ATOM 532 CE MET A 154 10.187 -6.513 7.807 1.00 0.00 C ATOM 0 H MET A 154 12.363 -2.868 6.353 1.00 0.00 H new ATOM 0 HA MET A 154 10.173 -2.057 4.921 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.880 -3.597 6.147 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.486 -4.275 5.967 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.016 -3.845 8.285 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.554 -2.904 8.507 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.867 -7.500 8.141 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.143 -6.466 6.719 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.210 -6.332 8.137 1.00 0.00 H new ATOM 542 N TYR A 155 10.287 -0.562 7.857 1.00 0.00 N ATOM 543 CA TYR A 155 9.753 0.480 8.734 1.00 0.00 C ATOM 544 C TYR A 155 9.892 1.895 8.166 1.00 0.00 C ATOM 545 O TYR A 155 9.317 2.824 8.734 1.00 0.00 O ATOM 546 CB TYR A 155 10.420 0.391 10.121 1.00 0.00 C ATOM 547 CG TYR A 155 11.806 -0.225 10.134 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.922 0.490 9.658 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.949 -1.566 10.527 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.178 -0.136 9.569 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.196 -2.200 10.443 1.00 0.00 C ATOM 552 CZ TYR A 155 14.318 -1.488 9.957 1.00 0.00 C ATOM 553 OH TYR A 155 15.499 -2.137 9.788 1.00 0.00 O ATOM 0 H TYR A 155 11.154 -0.964 8.214 1.00 0.00 H new ATOM 0 HA TYR A 155 8.682 0.294 8.819 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.482 1.395 10.541 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.775 -0.191 10.780 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.813 1.522 9.360 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.093 -2.112 10.896 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.033 0.414 9.205 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.300 -3.231 10.749 1.00 0.00 H new ATOM 0 HH TYR A 155 15.916 -1.845 8.951 1.00 0.00 H new ATOM 563 N ARG A 156 10.646 2.101 7.083 1.00 0.00 N ATOM 564 CA ARG A 156 10.699 3.401 6.413 1.00 0.00 C ATOM 565 C ARG A 156 9.441 3.610 5.568 1.00 0.00 C ATOM 566 O ARG A 156 9.086 4.754 5.283 1.00 0.00 O ATOM 567 CB ARG A 156 11.955 3.501 5.528 1.00 0.00 C ATOM 568 CG ARG A 156 13.252 3.210 6.303 1.00 0.00 C ATOM 569 CD ARG A 156 14.499 3.382 5.431 1.00 0.00 C ATOM 570 NE ARG A 156 15.004 4.764 5.470 1.00 0.00 N ATOM 571 CZ ARG A 156 15.597 5.447 4.485 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.686 4.949 3.256 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.105 6.648 4.735 1.00 0.00 N ATOM 0 H ARG A 156 11.228 1.383 6.652 1.00 0.00 H new ATOM 0 HA ARG A 156 10.748 4.181 7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.867 2.799 4.699 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.011 4.500 5.096 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.317 3.877 7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.220 2.192 6.692 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.278 2.700 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.264 3.109 4.402 1.00 0.00 H new ATOM 0 HE ARG A 156 14.888 5.260 6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.298 4.029 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.143 5.487 2.520 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.041 7.043 5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.559 7.175 3.989 1.00 0.00 H new ATOM 587 N TYR A 157 8.804 2.519 5.140 1.00 0.00 N ATOM 588 CA TYR A 157 7.721 2.504 4.169 1.00 0.00 C ATOM 589 C TYR A 157 6.382 2.697 4.892 1.00 0.00 C ATOM 590 O TYR A 157 6.290 2.490 6.107 1.00 0.00 O ATOM 591 CB TYR A 157 7.823 1.171 3.383 1.00 0.00 C ATOM 592 CG TYR A 157 9.191 0.903 2.772 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.992 1.978 2.342 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.663 -0.415 2.620 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.273 1.763 1.819 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.981 -0.637 2.166 1.00 0.00 C ATOM 597 CZ TYR A 157 11.784 0.454 1.745 1.00 0.00 C ATOM 598 OH TYR A 157 13.043 0.278 1.254 1.00 0.00 O ATOM 0 H TYR A 157 9.042 1.586 5.477 1.00 0.00 H new ATOM 0 HA TYR A 157 7.792 3.323 3.453 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.570 0.349 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.078 1.175 2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.612 2.986 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.020 -1.252 2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.866 2.597 1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.379 -1.641 2.139 1.00 0.00 H new ATOM 0 HH TYR A 157 13.342 -0.636 1.441 1.00 0.00 H new ATOM 608 N PRO A 158 5.325 3.107 4.176 1.00 0.00 N ATOM 609 CA PRO A 158 4.054 3.471 4.787 1.00 0.00 C ATOM 610 C PRO A 158 3.350 2.221 5.321 1.00 0.00 C ATOM 611 O PRO A 158 3.159 1.256 4.581 1.00 0.00 O ATOM 612 CB PRO A 158 3.255 4.172 3.682 1.00 0.00 C ATOM 613 CG PRO A 158 3.882 3.678 2.377 1.00 0.00 C ATOM 614 CD PRO A 158 5.316 3.347 2.744 1.00 0.00 C ATOM 0 HA PRO A 158 4.172 4.132 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.197 3.916 3.735 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.325 5.256 3.770 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.359 2.803 1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.837 4.442 1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.664 2.469 2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.984 4.168 2.483 1.00 0.00 H new ATOM 622 N ASN A 159 2.945 2.229 6.595 1.00 0.00 N ATOM 623 CA ASN A 159 2.217 1.152 7.264 1.00 0.00 C ATOM 624 C ASN A 159 0.769 1.050 6.786 1.00 0.00 C ATOM 625 O ASN A 159 0.075 0.121 7.196 1.00 0.00 O ATOM 626 CB ASN A 159 2.187 1.449 8.776 1.00 0.00 C ATOM 627 CG ASN A 159 3.222 0.658 9.541 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.201 1.200 10.036 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.026 -0.640 9.680 1.00 0.00 N ATOM 0 H ASN A 159 3.124 3.021 7.212 1.00 0.00 H new ATOM 0 HA ASN A 159 2.726 0.216 7.035 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.356 2.514 8.937 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.196 1.220 9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.695 -1.203 10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.206 -1.080 9.262 1.00 0.00 H new ATOM 636 N GLN A 160 0.301 2.010 5.986 1.00 0.00 N ATOM 637 CA GLN A 160 -1.077 2.187 5.561 1.00 0.00 C ATOM 638 C GLN A 160 -1.064 2.406 4.047 1.00 0.00 C ATOM 639 O GLN A 160 -0.086 2.952 3.531 1.00 0.00 O ATOM 640 CB GLN A 160 -1.692 3.425 6.243 1.00 0.00 C ATOM 641 CG GLN A 160 -1.421 3.619 7.735 1.00 0.00 C ATOM 642 CD GLN A 160 -1.979 4.938 8.255 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.246 5.895 8.495 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.286 5.040 8.434 1.00 0.00 N ATOM 0 H GLN A 160 0.916 2.725 5.597 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.669 1.312 5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.333 4.311 5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.772 3.386 6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.864 2.794 8.293 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.346 3.585 7.915 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.892 4.244 8.234 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.688 5.915 8.772 1.00 0.00 H new ATOM 653 N VAL A 161 -2.146 2.069 3.346 1.00 0.00 N ATOM 654 CA VAL A 161 -2.238 2.248 1.893 1.00 0.00 C ATOM 655 C VAL A 161 -3.522 3.009 1.535 1.00 0.00 C ATOM 656 O VAL A 161 -4.452 3.052 2.337 1.00 0.00 O ATOM 657 CB VAL A 161 -2.098 0.885 1.183 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.872 0.089 1.656 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.335 0.006 1.379 1.00 0.00 C ATOM 0 H VAL A 161 -2.983 1.665 3.766 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.413 2.863 1.534 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.979 1.131 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.826 -0.860 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.033 0.662 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.952 -0.101 2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.192 -0.943 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.485 -0.179 2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.210 0.513 0.972 1.00 0.00 H new ATOM 669 N TYR A 162 -3.592 3.610 0.348 1.00 0.00 N ATOM 670 CA TYR A 162 -4.589 4.607 -0.032 1.00 0.00 C ATOM 671 C TYR A 162 -5.418 4.075 -1.206 1.00 0.00 C ATOM 672 O TYR A 162 -4.939 4.094 -2.338 1.00 0.00 O ATOM 673 CB TYR A 162 -3.871 5.899 -0.450 1.00 0.00 C ATOM 674 CG TYR A 162 -3.103 6.670 0.610 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.816 6.256 0.995 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.635 7.850 1.159 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.054 7.013 1.900 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.888 8.612 2.074 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.586 8.202 2.444 1.00 0.00 C ATOM 680 OH TYR A 162 -0.842 8.935 3.320 1.00 0.00 O ATOM 0 H TYR A 162 -2.931 3.408 -0.402 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.249 4.812 0.811 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.174 5.648 -1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.616 6.571 -0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.407 5.343 0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.626 8.174 0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.063 6.686 2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.309 9.513 2.495 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.351 9.724 3.601 1.00 0.00 H new ATOM 690 N TYR A 163 -6.649 3.616 -0.974 1.00 0.00 N ATOM 691 CA TYR A 163 -7.463 2.915 -1.975 1.00 0.00 C ATOM 692 C TYR A 163 -8.804 3.603 -2.220 1.00 0.00 C ATOM 693 O TYR A 163 -9.172 4.513 -1.484 1.00 0.00 O ATOM 694 CB TYR A 163 -7.684 1.465 -1.498 1.00 0.00 C ATOM 695 CG TYR A 163 -8.238 1.289 -0.088 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.375 1.257 1.030 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.619 1.098 0.108 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.895 1.116 2.325 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.138 0.960 1.409 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.286 1.012 2.528 1.00 0.00 C ATOM 701 OH TYR A 163 -9.793 0.959 3.790 1.00 0.00 O ATOM 0 H TYR A 163 -7.117 3.721 -0.074 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.929 2.929 -2.925 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.365 0.977 -2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.732 0.937 -1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.308 1.342 0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.283 1.057 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.225 1.087 3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.199 0.813 1.550 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.770 0.889 3.748 1.00 0.00 H new ATOM 711 N ARG A 164 -9.546 3.193 -3.255 1.00 0.00 N ATOM 712 CA ARG A 164 -10.908 3.669 -3.528 1.00 0.00 C ATOM 713 C ARG A 164 -11.905 2.596 -3.114 1.00 0.00 C ATOM 714 O ARG A 164 -11.518 1.427 -3.085 1.00 0.00 O ATOM 715 CB ARG A 164 -11.077 3.980 -5.027 1.00 0.00 C ATOM 716 CG ARG A 164 -10.267 5.196 -5.473 1.00 0.00 C ATOM 717 CD ARG A 164 -10.680 6.537 -4.859 1.00 0.00 C ATOM 718 NE ARG A 164 -11.954 7.066 -5.365 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.072 7.928 -6.383 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.056 8.172 -7.206 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.228 8.540 -6.580 1.00 0.00 N ATOM 0 H ARG A 164 -9.213 2.511 -3.937 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.088 4.582 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.772 3.111 -5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.132 4.153 -5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.218 5.017 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.338 5.278 -6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.752 6.422 -3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.895 7.268 -5.050 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.811 6.754 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.163 7.698 -7.069 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.170 8.833 -7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.016 8.353 -5.960 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.331 9.199 -7.352 1.00 0.00 H new ATOM 735 N PRO A 165 -13.163 2.960 -2.818 1.00 0.00 N ATOM 736 CA PRO A 165 -14.130 1.996 -2.332 1.00 0.00 C ATOM 737 C PRO A 165 -14.459 0.988 -3.420 1.00 0.00 C ATOM 738 O PRO A 165 -14.812 1.386 -4.525 1.00 0.00 O ATOM 739 CB PRO A 165 -15.351 2.806 -1.885 1.00 0.00 C ATOM 740 CG PRO A 165 -15.238 4.125 -2.644 1.00 0.00 C ATOM 741 CD PRO A 165 -13.732 4.302 -2.834 1.00 0.00 C ATOM 0 HA PRO A 165 -13.748 1.412 -1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.280 2.289 -2.126 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.346 2.967 -0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.761 4.084 -3.600 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.671 4.951 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.514 4.807 -3.775 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.308 4.915 -2.039 1.00 0.00 H new ATOM 749 N VAL A 166 -14.400 -0.301 -3.089 1.00 0.00 N ATOM 750 CA VAL A 166 -14.933 -1.400 -3.879 1.00 0.00 C ATOM 751 C VAL A 166 -16.357 -1.126 -4.336 1.00 0.00 C ATOM 752 O VAL A 166 -16.704 -1.627 -5.394 1.00 0.00 O ATOM 753 CB VAL A 166 -14.782 -2.749 -3.102 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.754 -3.870 -3.511 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.335 -3.238 -3.186 1.00 0.00 C ATOM 0 H VAL A 166 -13.960 -0.617 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.347 -1.491 -4.794 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.056 -2.515 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.560 -4.758 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.780 -3.539 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.612 -4.108 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.236 -4.178 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.063 -3.392 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.673 -2.493 -2.745 1.00 0.00 H new ATOM 765 N ASP A 167 -17.119 -0.280 -3.643 1.00 0.00 N ATOM 766 CA ASP A 167 -18.500 0.070 -3.957 1.00 0.00 C ATOM 767 C ASP A 167 -18.721 0.350 -5.439 1.00 0.00 C ATOM 768 O ASP A 167 -19.650 -0.175 -6.050 1.00 0.00 O ATOM 769 CB ASP A 167 -18.912 1.313 -3.156 1.00 0.00 C ATOM 770 CG ASP A 167 -20.265 1.868 -3.605 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.295 2.735 -4.511 1.00 0.00 O ATOM 772 OD2 ASP A 167 -21.297 1.482 -3.024 1.00 0.00 O ATOM 0 H ASP A 167 -16.774 0.200 -2.812 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.110 -0.792 -3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.958 1.061 -2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.150 2.084 -3.268 1.00 0.00 H new ATOM 777 N GLN A 168 -17.876 1.203 -6.003 1.00 0.00 N ATOM 778 CA GLN A 168 -18.006 1.707 -7.358 1.00 0.00 C ATOM 779 C GLN A 168 -17.593 0.657 -8.401 1.00 0.00 C ATOM 780 O GLN A 168 -18.234 0.583 -9.456 1.00 0.00 O ATOM 781 CB GLN A 168 -17.209 3.011 -7.501 1.00 0.00 C ATOM 782 CG GLN A 168 -15.872 2.999 -6.792 1.00 0.00 C ATOM 783 CD GLN A 168 -14.860 3.930 -7.426 1.00 0.00 C ATOM 784 OE1 GLN A 168 -14.626 3.930 -8.630 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.254 4.746 -6.597 1.00 0.00 N ATOM 0 H GLN A 168 -17.060 1.572 -5.515 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.057 1.924 -7.551 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.045 3.210 -8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.807 3.835 -7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.017 3.283 -5.750 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.475 1.984 -6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.474 4.718 -5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.563 5.409 -6.948 1.00 0.00 H new ATOM 794 N TYR A 169 -16.528 -0.114 -8.136 1.00 0.00 N ATOM 795 CA TYR A 169 -16.008 -1.172 -9.025 1.00 0.00 C ATOM 796 C TYR A 169 -16.372 -2.569 -8.482 1.00 0.00 C ATOM 797 O TYR A 169 -17.394 -2.673 -7.812 1.00 0.00 O ATOM 798 CB TYR A 169 -14.543 -0.911 -9.466 1.00 0.00 C ATOM 799 CG TYR A 169 -13.508 -0.764 -8.368 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.479 0.392 -7.585 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.597 -1.786 -8.077 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.639 0.525 -6.479 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.825 -1.734 -6.908 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.813 -0.556 -6.115 1.00 0.00 C ATOM 805 OH TYR A 169 -11.066 -0.483 -4.987 1.00 0.00 O ATOM 0 H TYR A 169 -15.988 -0.019 -7.276 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.519 -1.142 -9.987 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.234 -1.730 -10.115 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.528 -0.003 -10.069 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.131 1.213 -7.845 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.488 -2.619 -8.756 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.622 1.443 -5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.239 -2.591 -6.610 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.451 -1.245 -4.952 1.00 0.00 H new ATOM 815 N SER A 170 -15.670 -3.658 -8.830 1.00 0.00 N ATOM 816 CA SER A 170 -15.669 -4.879 -7.995 1.00 0.00 C ATOM 817 C SER A 170 -14.309 -5.591 -7.946 1.00 0.00 C ATOM 818 O SER A 170 -14.201 -6.667 -7.358 1.00 0.00 O ATOM 819 CB SER A 170 -16.708 -5.914 -8.425 1.00 0.00 C ATOM 820 OG SER A 170 -17.951 -5.355 -8.811 1.00 0.00 O ATOM 0 H SER A 170 -15.100 -3.723 -9.673 1.00 0.00 H new ATOM 0 HA SER A 170 -15.918 -4.496 -7.006 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.307 -6.492 -9.257 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.874 -6.611 -7.603 1.00 0.00 H new ATOM 0 HG SER A 170 -18.037 -4.456 -8.431 1.00 0.00 H new ATOM 826 N ASN A 171 -13.288 -5.071 -8.633 1.00 0.00 N ATOM 827 CA ASN A 171 -12.134 -5.851 -9.051 1.00 0.00 C ATOM 828 C ASN A 171 -10.947 -5.786 -8.082 1.00 0.00 C ATOM 829 O ASN A 171 -10.950 -5.026 -7.120 1.00 0.00 O ATOM 830 CB ASN A 171 -11.756 -5.521 -10.518 1.00 0.00 C ATOM 831 CG ASN A 171 -10.706 -4.504 -10.704 1.00 0.00 C ATOM 832 OD1 ASN A 171 -10.368 -3.817 -9.759 1.00 0.00 O ATOM 833 ND2 ASN A 171 -10.282 -4.298 -11.946 1.00 0.00 N ATOM 0 H ASN A 171 -13.245 -4.091 -8.913 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.431 -6.899 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.432 -6.441 -11.004 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.654 -5.186 -11.037 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.640 -3.531 -12.145 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.599 -4.907 -12.701 1.00 0.00 H new ATOM 840 N GLN A 172 -9.912 -6.569 -8.403 1.00 0.00 N ATOM 841 CA GLN A 172 -8.605 -6.466 -7.772 1.00 0.00 C ATOM 842 C GLN A 172 -7.738 -5.516 -8.594 1.00 0.00 C ATOM 843 O GLN A 172 -6.993 -4.736 -8.014 1.00 0.00 O ATOM 844 CB GLN A 172 -7.932 -7.849 -7.666 1.00 0.00 C ATOM 845 CG GLN A 172 -6.573 -7.761 -6.939 1.00 0.00 C ATOM 846 CD GLN A 172 -5.826 -9.088 -6.852 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.365 -10.151 -7.151 1.00 0.00 O ATOM 848 NE2 GLN A 172 -4.567 -9.088 -6.439 1.00 0.00 N ATOM 0 H GLN A 172 -9.965 -7.297 -9.116 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.724 -6.079 -6.760 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.589 -8.535 -7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.786 -8.262 -8.664 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.944 -7.035 -7.454 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.737 -7.382 -5.930 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.112 -8.210 -6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.053 -9.966 -6.371 1.00 0.00 H new ATOM 857 N ASN A 173 -7.754 -5.609 -9.932 1.00 0.00 N ATOM 858 CA ASN A 173 -6.806 -4.848 -10.745 1.00 0.00 C ATOM 859 C ASN A 173 -6.969 -3.348 -10.519 1.00 0.00 C ATOM 860 O ASN A 173 -5.977 -2.704 -10.202 1.00 0.00 O ATOM 861 CB ASN A 173 -6.936 -5.159 -12.248 1.00 0.00 C ATOM 862 CG ASN A 173 -6.024 -6.287 -12.693 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.477 -7.324 -13.179 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.726 -6.101 -12.548 1.00 0.00 N ATOM 0 H ASN A 173 -8.401 -6.193 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.812 -5.157 -10.423 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.970 -5.423 -12.472 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.704 -4.262 -12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.071 -6.826 -12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.377 -5.232 -12.142 1.00 0.00 H new ATOM 871 N ASN A 174 -8.174 -2.788 -10.668 1.00 0.00 N ATOM 872 CA ASN A 174 -8.419 -1.365 -10.414 1.00 0.00 C ATOM 873 C ASN A 174 -8.144 -0.990 -8.968 1.00 0.00 C ATOM 874 O ASN A 174 -7.708 0.129 -8.713 1.00 0.00 O ATOM 875 CB ASN A 174 -9.868 -0.973 -10.708 1.00 0.00 C ATOM 876 CG ASN A 174 -10.328 -1.240 -12.117 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.566 -1.658 -12.986 1.00 0.00 O ATOM 878 ND2 ASN A 174 -11.611 -1.112 -12.366 1.00 0.00 N ATOM 0 H ASN A 174 -9.002 -3.304 -10.966 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.739 -0.834 -11.080 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.521 -1.512 -10.021 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.991 0.089 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.980 -1.360 -13.284 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.239 -0.765 -11.641 1.00 0.00 H new ATOM 885 N PHE A 175 -8.356 -1.917 -8.030 1.00 0.00 N ATOM 886 CA PHE A 175 -8.002 -1.714 -6.636 1.00 0.00 C ATOM 887 C PHE A 175 -6.506 -1.451 -6.557 1.00 0.00 C ATOM 888 O PHE A 175 -6.082 -0.387 -6.127 1.00 0.00 O ATOM 889 CB PHE A 175 -8.389 -2.924 -5.764 1.00 0.00 C ATOM 890 CG PHE A 175 -8.415 -2.600 -4.291 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.234 -2.336 -3.571 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.646 -2.539 -3.626 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.300 -1.941 -2.225 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.721 -2.092 -2.302 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.546 -1.800 -1.586 1.00 0.00 C ATOM 0 H PHE A 175 -8.778 -2.826 -8.222 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.557 -0.860 -6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.371 -3.286 -6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.681 -3.734 -5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.274 -2.438 -4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.547 -2.840 -4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.390 -1.744 -1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.684 -1.971 -1.828 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.599 -1.472 -0.559 1.00 0.00 H new ATOM 905 N VAL A 176 -5.698 -2.443 -6.923 1.00 0.00 N ATOM 906 CA VAL A 176 -4.266 -2.478 -6.678 1.00 0.00 C ATOM 907 C VAL A 176 -3.549 -1.457 -7.570 1.00 0.00 C ATOM 908 O VAL A 176 -2.553 -0.875 -7.139 1.00 0.00 O ATOM 909 CB VAL A 176 -3.787 -3.938 -6.837 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.275 -4.107 -6.631 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.488 -4.849 -5.807 1.00 0.00 C ATOM 0 H VAL A 176 -6.037 -3.270 -7.414 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.018 -2.174 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.037 -4.215 -7.861 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.006 -5.156 -6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.738 -3.504 -7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.006 -3.781 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.140 -5.874 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.254 -4.506 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.566 -4.811 -5.962 1.00 0.00 H new ATOM 921 N HIS A 177 -4.045 -1.203 -8.785 1.00 0.00 N ATOM 922 CA HIS A 177 -3.449 -0.265 -9.730 1.00 0.00 C ATOM 923 C HIS A 177 -3.642 1.193 -9.300 1.00 0.00 C ATOM 924 O HIS A 177 -2.928 2.062 -9.802 1.00 0.00 O ATOM 925 CB HIS A 177 -3.954 -0.531 -11.158 1.00 0.00 C ATOM 926 CG HIS A 177 -3.506 -1.848 -11.771 1.00 0.00 C ATOM 927 ND1 HIS A 177 -3.555 -2.162 -13.113 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.979 -2.938 -11.124 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.086 -3.408 -13.273 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.699 -3.913 -12.087 1.00 0.00 N ATOM 0 H HIS A 177 -4.887 -1.654 -9.142 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.372 -0.434 -9.730 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.044 -0.505 -11.151 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.619 0.283 -11.801 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.811 -3.027 -10.061 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.027 -3.930 -14.216 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.282 -4.829 -11.922 1.00 0.00 H new ATOM 938 N ASP A 178 -4.542 1.463 -8.353 1.00 0.00 N ATOM 939 CA ASP A 178 -4.592 2.725 -7.621 1.00 0.00 C ATOM 940 C ASP A 178 -3.882 2.537 -6.292 1.00 0.00 C ATOM 941 O ASP A 178 -2.911 3.235 -6.046 1.00 0.00 O ATOM 942 CB ASP A 178 -6.047 3.197 -7.409 1.00 0.00 C ATOM 943 CG ASP A 178 -6.491 4.302 -8.372 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.152 4.254 -9.581 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.183 5.245 -7.947 1.00 0.00 O ATOM 0 H ASP A 178 -5.265 0.801 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.092 3.500 -8.201 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.715 2.343 -7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.156 3.556 -6.386 1.00 0.00 H new ATOM 950 N CYS A 179 -4.317 1.600 -5.452 1.00 0.00 N ATOM 951 CA CYS A 179 -3.821 1.364 -4.100 1.00 0.00 C ATOM 952 C CYS A 179 -2.287 1.404 -4.009 1.00 0.00 C ATOM 953 O CYS A 179 -1.759 2.038 -3.095 1.00 0.00 O ATOM 954 CB CYS A 179 -4.432 0.073 -3.572 1.00 0.00 C ATOM 955 SG CYS A 179 -4.080 -0.222 -1.835 1.00 0.00 S ATOM 0 H CYS A 179 -5.062 0.953 -5.710 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.139 2.183 -3.454 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.512 0.105 -3.716 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.056 -0.765 -4.159 1.00 0.00 H new ATOM 960 N VAL A 180 -1.569 0.786 -4.955 1.00 0.00 N ATOM 961 CA VAL A 180 -0.115 0.916 -5.065 1.00 0.00 C ATOM 962 C VAL A 180 0.182 2.351 -5.454 1.00 0.00 C ATOM 963 O VAL A 180 0.562 3.137 -4.589 1.00 0.00 O ATOM 964 CB VAL A 180 0.484 -0.158 -6.002 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.001 -0.005 -6.191 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.238 -1.558 -5.420 1.00 0.00 C ATOM 0 H VAL A 180 -1.982 0.182 -5.665 1.00 0.00 H new ATOM 0 HA VAL A 180 0.380 0.719 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.008 -0.027 -6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.365 -0.786 -6.858 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.217 0.972 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.499 -0.092 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.663 -2.309 -6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.710 -1.633 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.834 -1.727 -5.320 1.00 0.00 H new ATOM 976 N ASN A 181 -0.034 2.702 -6.720 1.00 0.00 N ATOM 977 CA ASN A 181 0.340 3.969 -7.334 1.00 0.00 C ATOM 978 C ASN A 181 0.105 5.165 -6.406 1.00 0.00 C ATOM 979 O ASN A 181 0.969 6.026 -6.285 1.00 0.00 O ATOM 980 CB ASN A 181 -0.494 4.090 -8.629 1.00 0.00 C ATOM 981 CG ASN A 181 -0.286 5.331 -9.493 1.00 0.00 C ATOM 982 OD1 ASN A 181 -0.821 5.399 -10.595 1.00 0.00 O ATOM 983 ND2 ASN A 181 0.380 6.376 -9.047 1.00 0.00 N ATOM 0 H ASN A 181 -0.499 2.076 -7.377 1.00 0.00 H new ATOM 0 HA ASN A 181 1.409 3.981 -7.547 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.287 3.214 -9.244 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.548 4.045 -8.355 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.443 7.221 -9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.832 6.341 -8.133 1.00 0.00 H new ATOM 990 N ILE A 182 -1.062 5.238 -5.781 1.00 0.00 N ATOM 991 CA ILE A 182 -1.520 6.315 -4.924 1.00 0.00 C ATOM 992 C ILE A 182 -0.689 6.357 -3.656 1.00 0.00 C ATOM 993 O ILE A 182 -0.277 7.443 -3.269 1.00 0.00 O ATOM 994 CB ILE A 182 -3.013 6.129 -4.599 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.859 6.092 -5.891 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.524 7.206 -3.623 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.361 7.433 -6.400 1.00 0.00 C ATOM 0 H ILE A 182 -1.757 4.496 -5.867 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.399 7.266 -5.443 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.123 5.167 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.264 5.627 -6.677 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.720 5.446 -5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.582 7.040 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.961 7.149 -2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.391 8.192 -4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.941 7.283 -7.310 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.990 7.898 -5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.512 8.082 -6.614 1.00 0.00 H new ATOM 1009 N THR A 183 -0.452 5.227 -2.995 1.00 0.00 N ATOM 1010 CA THR A 183 0.373 5.182 -1.799 1.00 0.00 C ATOM 1011 C THR A 183 1.799 5.572 -2.170 1.00 0.00 C ATOM 1012 O THR A 183 2.334 6.508 -1.582 1.00 0.00 O ATOM 1013 CB THR A 183 0.307 3.785 -1.181 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.043 3.418 -1.006 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.033 3.690 0.164 1.00 0.00 C ATOM 0 H THR A 183 -0.827 4.321 -3.275 1.00 0.00 H new ATOM 0 HA THR A 183 0.007 5.888 -1.053 1.00 0.00 H new ATOM 0 HB THR A 183 0.812 3.106 -1.868 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.343 2.897 -1.780 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.950 2.674 0.551 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.085 3.942 0.028 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.581 4.386 0.871 1.00 0.00 H new ATOM 1023 N ILE A 184 2.376 4.926 -3.188 1.00 0.00 N ATOM 1024 CA ILE A 184 3.728 5.195 -3.668 1.00 0.00 C ATOM 1025 C ILE A 184 3.867 6.670 -4.076 1.00 0.00 C ATOM 1026 O ILE A 184 4.975 7.185 -4.021 1.00 0.00 O ATOM 1027 CB ILE A 184 4.048 4.255 -4.870 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.825 2.741 -4.641 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.486 4.400 -5.381 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.541 2.137 -3.448 1.00 0.00 C ATOM 0 H ILE A 184 1.904 4.187 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 184 4.441 5.000 -2.867 1.00 0.00 H new ATOM 0 HB ILE A 184 3.316 4.604 -5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.756 2.565 -4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.141 2.208 -5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.645 3.719 -6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.653 5.425 -5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.183 4.158 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.312 1.073 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.617 2.270 -3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.210 2.633 -2.536 1.00 0.00 H new ATOM 1042 N LYS A 185 2.789 7.380 -4.430 1.00 0.00 N ATOM 1043 CA LYS A 185 2.795 8.780 -4.812 1.00 0.00 C ATOM 1044 C LYS A 185 2.599 9.632 -3.579 1.00 0.00 C ATOM 1045 O LYS A 185 3.393 10.527 -3.343 1.00 0.00 O ATOM 1046 CB LYS A 185 1.680 9.026 -5.857 1.00 0.00 C ATOM 1047 CG LYS A 185 1.649 10.492 -6.320 1.00 0.00 C ATOM 1048 CD LYS A 185 0.299 11.190 -6.136 1.00 0.00 C ATOM 1049 CE LYS A 185 0.047 11.499 -4.655 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.155 12.324 -4.444 1.00 0.00 N ATOM 0 H LYS A 185 1.856 6.970 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 185 3.750 9.051 -5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.838 8.376 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.714 8.759 -5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.409 11.049 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.923 10.532 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.280 12.114 -6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.500 10.556 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.058 10.564 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.914 12.015 -4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.317 12.447 -3.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.019 13.255 -4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.978 11.854 -4.871 1.00 0.00 H new ATOM 1064 N GLN A 186 1.568 9.383 -2.775 1.00 0.00 N ATOM 1065 CA GLN A 186 1.260 10.132 -1.572 1.00 0.00 C ATOM 1066 C GLN A 186 2.492 10.181 -0.715 1.00 0.00 C ATOM 1067 O GLN A 186 2.903 11.250 -0.289 1.00 0.00 O ATOM 1068 CB GLN A 186 0.128 9.465 -0.768 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.247 9.998 -1.147 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.363 11.471 -0.771 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.099 12.353 -1.584 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.746 11.752 0.462 1.00 0.00 N ATOM 0 H GLN A 186 0.906 8.628 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 186 0.935 11.132 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.155 8.388 -0.933 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.297 9.629 0.296 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.410 9.875 -2.218 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.021 9.423 -0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.958 10.997 1.115 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.829 12.724 0.761 1.00 0.00 H new ATOM 1081 N HIS A 187 3.095 9.025 -0.510 1.00 0.00 N ATOM 1082 CA HIS A 187 4.218 8.873 0.378 1.00 0.00 C ATOM 1083 C HIS A 187 5.522 9.375 -0.270 1.00 0.00 C ATOM 1084 O HIS A 187 6.571 9.445 0.364 1.00 0.00 O ATOM 1085 CB HIS A 187 4.205 7.410 0.781 1.00 0.00 C ATOM 1086 CG HIS A 187 5.150 7.149 1.888 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.886 7.246 3.229 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.445 6.797 1.706 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.001 6.875 3.871 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.987 6.603 2.993 1.00 0.00 N ATOM 0 H HIS A 187 2.810 8.157 -0.964 1.00 0.00 H new ATOM 0 HA HIS A 187 4.151 9.491 1.273 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.198 7.123 1.084 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.468 6.792 -0.077 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.960 6.687 0.763 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.097 6.804 4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.939 6.313 3.216 1.00 0.00 H new ATOM 1098 N THR A 188 5.449 9.811 -1.526 1.00 0.00 N ATOM 1099 CA THR A 188 6.512 10.492 -2.249 1.00 0.00 C ATOM 1100 C THR A 188 6.140 11.959 -2.527 1.00 0.00 C ATOM 1101 O THR A 188 6.884 12.678 -3.186 1.00 0.00 O ATOM 1102 CB THR A 188 6.892 9.596 -3.438 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.735 8.563 -2.950 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.657 10.211 -4.578 1.00 0.00 C ATOM 0 H THR A 188 4.607 9.692 -2.090 1.00 0.00 H new ATOM 0 HA THR A 188 7.428 10.616 -1.671 1.00 0.00 H new ATOM 0 HB THR A 188 5.926 9.297 -3.845 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.992 7.974 -3.690 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.849 9.453 -5.338 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.072 11.021 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.604 10.605 -4.210 1.00 0.00 H new ATOM 1112 N VAL A 189 5.044 12.455 -1.946 1.00 0.00 N ATOM 1113 CA VAL A 189 4.523 13.809 -2.106 1.00 0.00 C ATOM 1114 C VAL A 189 4.417 14.413 -0.701 1.00 0.00 C ATOM 1115 O VAL A 189 5.214 15.278 -0.337 1.00 0.00 O ATOM 1116 CB VAL A 189 3.217 13.740 -2.936 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.363 15.006 -2.916 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.538 13.468 -4.415 1.00 0.00 C ATOM 0 H VAL A 189 4.469 11.891 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 189 5.167 14.480 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 189 2.650 12.939 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.473 14.854 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.066 15.229 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.939 15.840 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.611 13.422 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.165 14.270 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.066 12.519 -4.504 1.00 0.00 H new ATOM 1128 N THR A 190 3.556 13.855 0.152 1.00 0.00 N ATOM 1129 CA THR A 190 3.334 14.203 1.556 1.00 0.00 C ATOM 1130 C THR A 190 4.587 14.012 2.441 1.00 0.00 C ATOM 1131 O THR A 190 4.571 14.397 3.611 1.00 0.00 O ATOM 1132 CB THR A 190 2.103 13.383 2.034 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.285 14.126 2.908 1.00 0.00 O ATOM 1134 CG2 THR A 190 2.408 12.042 2.721 1.00 0.00 C ATOM 0 H THR A 190 2.950 13.090 -0.144 1.00 0.00 H new ATOM 0 HA THR A 190 3.130 15.269 1.651 1.00 0.00 H new ATOM 0 HB THR A 190 1.597 13.157 1.095 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.521 13.579 3.186 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.474 11.561 3.010 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.951 11.395 2.032 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.016 12.218 3.609 1.00 0.00 H new ATOM 1142 N THR A 191 5.683 13.464 1.915 1.00 0.00 N ATOM 1143 CA THR A 191 6.881 13.129 2.665 1.00 0.00 C ATOM 1144 C THR A 191 8.073 13.759 1.962 1.00 0.00 C ATOM 1145 O THR A 191 8.958 14.268 2.647 1.00 0.00 O ATOM 1146 CB THR A 191 6.998 11.598 2.773 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.713 11.019 2.972 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.875 11.135 3.934 1.00 0.00 C ATOM 0 H THR A 191 5.758 13.236 0.924 1.00 0.00 H new ATOM 0 HA THR A 191 6.842 13.520 3.682 1.00 0.00 H new ATOM 0 HB THR A 191 7.454 11.277 1.837 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.800 10.045 3.037 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.913 10.046 3.950 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.883 11.531 3.809 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.457 11.497 4.873 1.00 0.00 H new ATOM 1156 N THR A 192 8.084 13.834 0.622 1.00 0.00 N ATOM 1157 CA THR A 192 9.101 14.647 -0.042 1.00 0.00 C ATOM 1158 C THR A 192 8.926 16.121 0.375 1.00 0.00 C ATOM 1159 O THR A 192 9.917 16.809 0.588 1.00 0.00 O ATOM 1160 CB THR A 192 9.159 14.404 -1.569 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.432 14.706 -2.102 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.159 15.251 -2.356 1.00 0.00 C ATOM 0 H THR A 192 7.427 13.361 0.002 1.00 0.00 H new ATOM 0 HA THR A 192 10.090 14.336 0.294 1.00 0.00 H new ATOM 0 HB THR A 192 8.919 13.346 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.069 14.007 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.253 15.031 -3.419 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.146 15.019 -2.026 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.363 16.308 -2.185 1.00 0.00 H new ATOM 1170 N THR A 193 7.681 16.549 0.643 1.00 0.00 N ATOM 1171 CA THR A 193 7.316 17.813 1.285 1.00 0.00 C ATOM 1172 C THR A 193 8.091 18.084 2.581 1.00 0.00 C ATOM 1173 O THR A 193 8.281 19.241 2.957 1.00 0.00 O ATOM 1174 CB THR A 193 5.790 17.776 1.509 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.114 17.986 0.284 1.00 0.00 O ATOM 1176 CG2 THR A 193 5.227 18.748 2.542 1.00 0.00 C ATOM 0 H THR A 193 6.862 15.990 0.403 1.00 0.00 H new ATOM 0 HA THR A 193 7.591 18.646 0.639 1.00 0.00 H new ATOM 0 HB THR A 193 5.615 16.782 1.920 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.992 17.128 -0.174 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.146 18.624 2.607 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.674 18.544 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.458 19.771 2.243 1.00 0.00 H new ATOM 1184 N LYS A 194 8.510 17.034 3.288 1.00 0.00 N ATOM 1185 CA LYS A 194 9.191 17.110 4.575 1.00 0.00 C ATOM 1186 C LYS A 194 10.690 16.856 4.418 1.00 0.00 C ATOM 1187 O LYS A 194 11.425 17.002 5.399 1.00 0.00 O ATOM 1188 CB LYS A 194 8.621 16.044 5.516 1.00 0.00 C ATOM 1189 CG LYS A 194 7.085 15.963 5.600 1.00 0.00 C ATOM 1190 CD LYS A 194 6.599 14.889 6.589 1.00 0.00 C ATOM 1191 CE LYS A 194 7.505 13.647 6.602 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.959 12.527 7.399 1.00 0.00 N ATOM 0 H LYS A 194 8.379 16.075 2.967 1.00 0.00 H new ATOM 0 HA LYS A 194 9.036 18.110 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.999 15.071 5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.010 16.228 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.690 16.933 5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.682 15.748 4.610 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.558 15.315 7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.584 14.591 6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.662 13.311 5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.481 13.923 7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.618 11.723 7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.834 12.831 8.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.040 12.238 7.007 1.00 0.00 H new ATOM 1206 N GLY A 195 11.140 16.453 3.225 1.00 0.00 N ATOM 1207 CA GLY A 195 12.540 16.284 2.899 1.00 0.00 C ATOM 1208 C GLY A 195 12.875 14.974 2.199 1.00 0.00 C ATOM 1209 O GLY A 195 14.034 14.804 1.817 1.00 0.00 O ATOM 0 H GLY A 195 10.517 16.233 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 195 12.854 17.111 2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.124 16.350 3.817 1.00 0.00 H new ATOM 1213 N GLU A 196 11.933 14.039 2.073 1.00 0.00 N ATOM 1214 CA GLU A 196 12.240 12.674 1.650 1.00 0.00 C ATOM 1215 C GLU A 196 12.493 12.583 0.145 1.00 0.00 C ATOM 1216 O GLU A 196 12.126 13.490 -0.606 1.00 0.00 O ATOM 1217 CB GLU A 196 11.021 11.848 2.038 1.00 0.00 C ATOM 1218 CG GLU A 196 11.129 10.333 1.935 1.00 0.00 C ATOM 1219 CD GLU A 196 12.388 9.803 2.603 1.00 0.00 C ATOM 1220 OE1 GLU A 196 12.383 9.550 3.828 1.00 0.00 O ATOM 1221 OE2 GLU A 196 13.424 9.683 1.908 1.00 0.00 O ATOM 0 H GLU A 196 10.944 14.205 2.260 1.00 0.00 H new ATOM 0 HA GLU A 196 13.153 12.315 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.762 12.096 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.187 12.168 1.413 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.254 9.875 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.125 10.040 0.885 1.00 0.00 H new ATOM 1228 N ASN A 197 13.066 11.468 -0.307 1.00 0.00 N ATOM 1229 CA ASN A 197 13.135 11.067 -1.695 1.00 0.00 C ATOM 1230 C ASN A 197 13.465 9.575 -1.755 1.00 0.00 C ATOM 1231 O ASN A 197 14.631 9.183 -1.691 1.00 0.00 O ATOM 1232 CB ASN A 197 14.195 11.863 -2.445 1.00 0.00 C ATOM 1233 CG ASN A 197 14.205 11.459 -3.911 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.212 11.680 -4.600 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.281 10.867 -4.396 1.00 0.00 N ATOM 0 H ASN A 197 13.511 10.797 0.318 1.00 0.00 H new ATOM 0 HA ASN A 197 12.174 11.262 -2.171 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.993 12.930 -2.354 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.176 11.686 -2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.306 10.577 -5.373 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.087 10.700 -3.793 1.00 0.00 H new ATOM 1242 N PHE A 198 12.447 8.728 -1.832 1.00 0.00 N ATOM 1243 CA PHE A 198 12.628 7.305 -2.099 1.00 0.00 C ATOM 1244 C PHE A 198 13.023 7.093 -3.565 1.00 0.00 C ATOM 1245 O PHE A 198 12.220 7.371 -4.458 1.00 0.00 O ATOM 1246 CB PHE A 198 11.346 6.540 -1.763 1.00 0.00 C ATOM 1247 CG PHE A 198 10.961 6.576 -0.299 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.611 5.736 0.623 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.956 7.455 0.146 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.270 5.778 1.986 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.626 7.505 1.510 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.286 6.675 2.433 1.00 0.00 C ATOM 0 H PHE A 198 11.473 9.006 -1.711 1.00 0.00 H new ATOM 0 HA PHE A 198 13.430 6.921 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.527 6.952 -2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.467 5.501 -2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.376 5.055 0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.440 8.089 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.763 5.122 2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.860 8.185 1.852 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.037 6.727 3.483 1.00 0.00 H new ATOM 1262 N THR A 199 14.234 6.592 -3.803 1.00 0.00 N ATOM 1263 CA THR A 199 14.760 6.223 -5.117 1.00 0.00 C ATOM 1264 C THR A 199 14.155 4.912 -5.642 1.00 0.00 C ATOM 1265 O THR A 199 13.492 4.212 -4.885 1.00 0.00 O ATOM 1266 CB THR A 199 16.291 6.097 -5.017 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.798 5.910 -3.701 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.936 7.403 -5.480 1.00 0.00 C ATOM 0 H THR A 199 14.905 6.425 -3.053 1.00 0.00 H new ATOM 0 HA THR A 199 14.485 7.003 -5.827 1.00 0.00 H new ATOM 0 HB THR A 199 16.526 5.222 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.635 4.987 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.020 7.318 -5.411 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.653 7.602 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.595 8.222 -4.846 1.00 0.00 H new ATOM 1276 N GLU A 200 14.433 4.512 -6.894 1.00 0.00 N ATOM 1277 CA GLU A 200 13.932 3.297 -7.526 1.00 0.00 C ATOM 1278 C GLU A 200 14.119 2.073 -6.625 1.00 0.00 C ATOM 1279 O GLU A 200 13.181 1.295 -6.454 1.00 0.00 O ATOM 1280 CB GLU A 200 14.606 3.107 -8.905 1.00 0.00 C ATOM 1281 CG GLU A 200 14.366 1.681 -9.433 1.00 0.00 C ATOM 1282 CD GLU A 200 14.879 1.341 -10.835 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.341 2.231 -11.584 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.743 0.145 -11.202 1.00 0.00 O ATOM 0 H GLU A 200 15.038 5.053 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 200 12.858 3.403 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.209 3.834 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.677 3.294 -8.822 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.823 0.983 -8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.292 1.494 -9.415 1.00 0.00 H new ATOM 1291 N THR A 201 15.316 1.867 -6.071 1.00 0.00 N ATOM 1292 CA THR A 201 15.583 0.654 -5.311 1.00 0.00 C ATOM 1293 C THR A 201 14.710 0.601 -4.054 1.00 0.00 C ATOM 1294 O THR A 201 14.313 -0.496 -3.658 1.00 0.00 O ATOM 1295 CB THR A 201 17.084 0.561 -4.974 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.869 0.605 -6.152 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.560 -0.666 -4.189 1.00 0.00 C ATOM 0 H THR A 201 16.101 2.515 -6.135 1.00 0.00 H new ATOM 0 HA THR A 201 15.324 -0.213 -5.919 1.00 0.00 H new ATOM 0 HB THR A 201 17.217 1.423 -4.320 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.818 0.546 -5.915 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.635 -0.598 -4.024 1.00 0.00 H new ATOM 0 HG22 THR A 201 17.047 -0.705 -3.228 1.00 0.00 H new ATOM 0 HG23 THR A 201 17.337 -1.570 -4.756 1.00 0.00 H new ATOM 1305 N ASP A 202 14.398 1.756 -3.462 1.00 0.00 N ATOM 1306 CA ASP A 202 13.505 1.902 -2.324 1.00 0.00 C ATOM 1307 C ASP A 202 12.087 1.651 -2.816 1.00 0.00 C ATOM 1308 O ASP A 202 11.419 0.762 -2.304 1.00 0.00 O ATOM 1309 CB ASP A 202 13.600 3.304 -1.699 1.00 0.00 C ATOM 1310 CG ASP A 202 15.018 3.727 -1.345 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.790 4.031 -2.279 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.389 3.738 -0.149 1.00 0.00 O ATOM 0 H ASP A 202 14.779 2.647 -3.780 1.00 0.00 H new ATOM 0 HA ASP A 202 13.788 1.188 -1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.178 4.030 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.988 3.331 -0.798 1.00 0.00 H new ATOM 1317 N VAL A 203 11.656 2.387 -3.845 1.00 0.00 N ATOM 1318 CA VAL A 203 10.342 2.302 -4.467 1.00 0.00 C ATOM 1319 C VAL A 203 9.988 0.855 -4.762 1.00 0.00 C ATOM 1320 O VAL A 203 8.904 0.448 -4.376 1.00 0.00 O ATOM 1321 CB VAL A 203 10.262 3.220 -5.703 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.984 3.002 -6.521 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.269 4.696 -5.288 1.00 0.00 C ATOM 0 H VAL A 203 12.248 3.092 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 203 9.587 2.668 -3.771 1.00 0.00 H new ATOM 0 HB VAL A 203 11.133 2.968 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.982 3.675 -7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.947 1.970 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.114 3.206 -5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.212 5.324 -6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.412 4.897 -4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.188 4.917 -4.746 1.00 0.00 H new ATOM 1333 N LYS A 204 10.876 0.049 -5.349 1.00 0.00 N ATOM 1334 CA LYS A 204 10.603 -1.359 -5.626 1.00 0.00 C ATOM 1335 C LYS A 204 10.134 -2.098 -4.369 1.00 0.00 C ATOM 1336 O LYS A 204 9.241 -2.940 -4.450 1.00 0.00 O ATOM 1337 CB LYS A 204 11.909 -1.972 -6.169 1.00 0.00 C ATOM 1338 CG LYS A 204 11.781 -3.444 -6.595 1.00 0.00 C ATOM 1339 CD LYS A 204 13.111 -4.153 -6.897 1.00 0.00 C ATOM 1340 CE LYS A 204 13.857 -3.442 -8.039 1.00 0.00 C ATOM 1341 NZ LYS A 204 15.321 -3.517 -7.893 1.00 0.00 N ATOM 0 H LYS A 204 11.803 0.356 -5.644 1.00 0.00 H new ATOM 0 HA LYS A 204 9.797 -1.452 -6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.245 -1.385 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.681 -1.892 -5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.266 -3.991 -5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.150 -3.496 -7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.733 -4.167 -6.002 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.922 -5.191 -7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.567 -3.888 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.552 -2.396 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.772 -3.323 -8.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.637 -2.813 -7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.589 -4.469 -7.570 1.00 0.00 H new ATOM 1355 N MET A 205 10.740 -1.806 -3.219 1.00 0.00 N ATOM 1356 CA MET A 205 10.358 -2.390 -1.947 1.00 0.00 C ATOM 1357 C MET A 205 8.951 -1.960 -1.583 1.00 0.00 C ATOM 1358 O MET A 205 8.141 -2.810 -1.212 1.00 0.00 O ATOM 1359 CB MET A 205 11.326 -1.976 -0.836 1.00 0.00 C ATOM 1360 CG MET A 205 12.774 -2.286 -1.200 1.00 0.00 C ATOM 1361 SD MET A 205 12.964 -4.058 -1.392 1.00 0.00 S ATOM 1362 CE MET A 205 14.387 -4.290 -2.454 1.00 0.00 C ATOM 0 H MET A 205 11.518 -1.150 -3.150 1.00 0.00 H new ATOM 0 HA MET A 205 10.395 -3.475 -2.048 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.221 -0.909 -0.642 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.064 -2.495 0.086 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.047 -1.776 -2.124 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.444 -1.918 -0.423 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.177 -5.078 -3.177 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.602 -3.361 -2.982 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.249 -4.572 -1.850 1.00 0.00 H new ATOM 1372 N MET A 206 8.663 -0.659 -1.671 1.00 0.00 N ATOM 1373 CA MET A 206 7.336 -0.138 -1.395 1.00 0.00 C ATOM 1374 C MET A 206 6.315 -0.743 -2.348 1.00 0.00 C ATOM 1375 O MET A 206 5.271 -1.178 -1.882 1.00 0.00 O ATOM 1376 CB MET A 206 7.281 1.386 -1.490 1.00 0.00 C ATOM 1377 CG MET A 206 8.090 2.082 -0.403 1.00 0.00 C ATOM 1378 SD MET A 206 9.544 2.989 -0.994 1.00 0.00 S ATOM 1379 CE MET A 206 8.718 4.338 -1.879 1.00 0.00 C ATOM 0 H MET A 206 9.344 0.053 -1.935 1.00 0.00 H new ATOM 0 HA MET A 206 7.094 -0.419 -0.370 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.653 1.697 -2.466 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.243 1.711 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.438 2.776 0.126 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.416 1.335 0.321 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.427 4.820 -2.552 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.884 3.938 -2.456 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.345 5.069 -1.162 1.00 0.00 H new ATOM 1389 N GLU A 207 6.598 -0.815 -3.649 1.00 0.00 N ATOM 1390 CA GLU A 207 5.693 -1.319 -4.672 1.00 0.00 C ATOM 1391 C GLU A 207 5.217 -2.729 -4.336 1.00 0.00 C ATOM 1392 O GLU A 207 4.084 -3.076 -4.661 1.00 0.00 O ATOM 1393 CB GLU A 207 6.354 -1.302 -6.062 1.00 0.00 C ATOM 1394 CG GLU A 207 6.510 0.107 -6.641 1.00 0.00 C ATOM 1395 CD GLU A 207 6.774 0.101 -8.146 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.789 -0.042 -8.925 1.00 0.00 O ATOM 1397 OE2 GLU A 207 7.919 0.287 -8.599 1.00 0.00 O ATOM 0 H GLU A 207 7.495 -0.513 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 207 4.828 -0.656 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.336 -1.771 -5.996 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.758 -1.905 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.606 0.681 -6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.331 0.615 -6.134 1.00 0.00 H new ATOM 1404 N ARG A 208 6.052 -3.538 -3.678 1.00 0.00 N ATOM 1405 CA ARG A 208 5.685 -4.842 -3.156 1.00 0.00 C ATOM 1406 C ARG A 208 4.989 -4.708 -1.812 1.00 0.00 C ATOM 1407 O ARG A 208 3.893 -5.240 -1.676 1.00 0.00 O ATOM 1408 CB ARG A 208 6.940 -5.695 -3.017 1.00 0.00 C ATOM 1409 CG ARG A 208 7.682 -5.975 -4.335 1.00 0.00 C ATOM 1410 CD ARG A 208 6.995 -7.054 -5.180 1.00 0.00 C ATOM 1411 NE ARG A 208 5.847 -6.532 -5.933 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.060 -7.267 -6.724 1.00 0.00 C ATOM 1413 NH1 ARG A 208 5.398 -8.505 -7.068 1.00 0.00 N ATOM 1414 NH2 ARG A 208 3.920 -6.771 -7.185 1.00 0.00 N ATOM 0 H ARG A 208 7.024 -3.291 -3.493 1.00 0.00 H new ATOM 0 HA ARG A 208 4.991 -5.321 -3.847 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.625 -5.198 -2.330 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.666 -6.647 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.748 -5.053 -4.913 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.703 -6.287 -4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.718 -7.481 -5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.662 -7.863 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 208 5.636 -5.538 -5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.271 -8.909 -6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.785 -9.052 -7.673 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.639 -5.823 -6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.324 -7.338 -7.788 1.00 0.00 H new ATOM 1428 N VAL A 209 5.601 -4.054 -0.811 1.00 0.00 N ATOM 1429 CA VAL A 209 5.039 -3.941 0.534 1.00 0.00 C ATOM 1430 C VAL A 209 3.581 -3.496 0.414 1.00 0.00 C ATOM 1431 O VAL A 209 2.686 -4.181 0.900 1.00 0.00 O ATOM 1432 CB VAL A 209 5.967 -3.083 1.444 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.538 -1.646 1.747 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.200 -3.731 2.805 1.00 0.00 C ATOM 0 H VAL A 209 6.503 -3.589 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 209 5.005 -4.899 1.053 1.00 0.00 H new ATOM 0 HB VAL A 209 6.859 -3.038 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.280 -1.173 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.456 -1.087 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.572 -1.653 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.853 -3.096 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.246 -3.855 3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.668 -4.706 2.668 1.00 0.00 H new ATOM 1444 N VAL A 210 3.348 -2.406 -0.309 1.00 0.00 N ATOM 1445 CA VAL A 210 2.056 -1.813 -0.555 1.00 0.00 C ATOM 1446 C VAL A 210 1.190 -2.753 -1.393 1.00 0.00 C ATOM 1447 O VAL A 210 0.047 -2.931 -1.007 1.00 0.00 O ATOM 1448 CB VAL A 210 2.271 -0.419 -1.173 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.977 0.266 -1.599 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.999 0.498 -0.167 1.00 0.00 C ATOM 0 H VAL A 210 4.104 -1.890 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 210 1.499 -1.669 0.371 1.00 0.00 H new ATOM 0 HB VAL A 210 2.870 -0.579 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.206 1.243 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.470 -0.346 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.329 0.391 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.147 1.482 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.398 0.596 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.967 0.065 0.086 1.00 0.00 H new ATOM 1460 N GLU A 211 1.674 -3.392 -2.468 1.00 0.00 N ATOM 1461 CA GLU A 211 0.890 -4.373 -3.230 1.00 0.00 C ATOM 1462 C GLU A 211 0.278 -5.407 -2.301 1.00 0.00 C ATOM 1463 O GLU A 211 -0.932 -5.643 -2.355 1.00 0.00 O ATOM 1464 CB GLU A 211 1.739 -5.036 -4.323 1.00 0.00 C ATOM 1465 CG GLU A 211 1.230 -6.404 -4.814 1.00 0.00 C ATOM 1466 CD GLU A 211 1.819 -7.617 -4.056 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.054 -7.654 -3.835 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.091 -8.597 -3.784 1.00 0.00 O ATOM 0 H GLU A 211 2.615 -3.244 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 211 0.077 -3.844 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.795 -4.360 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.755 -5.159 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.144 -6.427 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.464 -6.505 -5.874 1.00 0.00 H new ATOM 1475 N GLN A 212 1.100 -6.017 -1.453 1.00 0.00 N ATOM 1476 CA GLN A 212 0.604 -7.080 -0.607 1.00 0.00 C ATOM 1477 C GLN A 212 -0.384 -6.521 0.424 1.00 0.00 C ATOM 1478 O GLN A 212 -1.473 -7.062 0.610 1.00 0.00 O ATOM 1479 CB GLN A 212 1.808 -7.784 0.004 1.00 0.00 C ATOM 1480 CG GLN A 212 1.423 -9.175 0.524 1.00 0.00 C ATOM 1481 CD GLN A 212 2.525 -10.206 0.352 1.00 0.00 C ATOM 1482 OE1 GLN A 212 2.907 -10.874 1.309 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.029 -10.395 -0.859 1.00 0.00 N ATOM 0 H GLN A 212 2.089 -5.796 -1.339 1.00 0.00 H new ATOM 0 HA GLN A 212 0.037 -7.819 -1.173 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.598 -7.876 -0.742 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.209 -7.184 0.821 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.165 -9.102 1.580 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.530 -9.517 0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.700 -9.831 -1.642 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.746 -11.105 -1.008 1.00 0.00 H new ATOM 1492 N MET A 213 -0.080 -5.367 1.018 1.00 0.00 N ATOM 1493 CA MET A 213 -1.009 -4.703 1.927 1.00 0.00 C ATOM 1494 C MET A 213 -2.329 -4.340 1.225 1.00 0.00 C ATOM 1495 O MET A 213 -3.395 -4.407 1.835 1.00 0.00 O ATOM 1496 CB MET A 213 -0.336 -3.459 2.515 1.00 0.00 C ATOM 1497 CG MET A 213 0.902 -3.817 3.354 1.00 0.00 C ATOM 1498 SD MET A 213 1.041 -3.076 4.995 1.00 0.00 S ATOM 1499 CE MET A 213 1.487 -1.421 4.426 1.00 0.00 C ATOM 0 H MET A 213 0.803 -4.874 0.885 1.00 0.00 H new ATOM 0 HA MET A 213 -1.262 -5.391 2.734 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.045 -2.788 1.707 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.051 -2.919 3.136 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.927 -4.900 3.471 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.787 -3.538 2.783 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.350 -1.064 4.987 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.733 -1.455 3.365 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.647 -0.744 4.582 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.279 -3.997 -0.061 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.408 -3.599 -0.885 1.00 0.00 C ATOM 1511 C CYS A 214 -4.254 -4.799 -1.261 1.00 0.00 C ATOM 1512 O CYS A 214 -5.466 -4.655 -1.348 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.913 -2.928 -2.170 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.338 -1.234 -1.946 1.00 0.00 S ATOM 0 H CYS A 214 -1.401 -3.991 -0.579 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.011 -2.900 -0.306 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.101 -3.523 -2.587 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.720 -2.932 -2.903 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.661 -5.973 -1.465 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.433 -7.180 -1.726 1.00 0.00 C ATOM 1521 C VAL A 215 -5.268 -7.529 -0.521 1.00 0.00 C ATOM 1522 O VAL A 215 -6.444 -7.858 -0.622 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.507 -8.321 -2.163 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.021 -9.368 -1.177 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -4.260 -9.122 -3.228 1.00 0.00 C ATOM 0 H VAL A 215 -2.651 -6.112 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.123 -7.005 -2.551 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.605 -7.776 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.378 -10.082 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.459 -8.883 -0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -3.877 -9.892 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.637 -9.948 -3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.183 -9.516 -2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -4.497 -8.473 -4.071 1.00 0.00 H new ATOM 1535 N THR A 216 -4.648 -7.426 0.639 1.00 0.00 N ATOM 1536 CA THR A 216 -5.302 -7.596 1.898 1.00 0.00 C ATOM 1537 C THR A 216 -6.393 -6.516 2.041 1.00 0.00 C ATOM 1538 O THR A 216 -7.522 -6.878 2.364 1.00 0.00 O ATOM 1539 CB THR A 216 -4.151 -7.574 2.913 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.713 -8.879 3.239 1.00 0.00 O ATOM 1541 CG2 THR A 216 -4.578 -6.948 4.241 1.00 0.00 C ATOM 0 H THR A 216 -3.653 -7.217 0.721 1.00 0.00 H new ATOM 0 HA THR A 216 -5.858 -8.523 2.039 1.00 0.00 H new ATOM 0 HB THR A 216 -3.362 -6.995 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.979 -8.826 3.886 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.735 -6.951 4.932 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.904 -5.922 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.399 -7.524 4.667 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.124 -5.229 1.760 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.166 -4.198 1.810 1.00 0.00 C ATOM 1551 C GLN A 217 -8.331 -4.568 0.884 1.00 0.00 C ATOM 1552 O GLN A 217 -9.471 -4.492 1.323 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.661 -2.797 1.416 1.00 0.00 C ATOM 1554 CG GLN A 217 -5.872 -1.951 2.424 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.373 -1.926 3.873 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.597 -2.084 4.816 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.648 -1.671 4.106 1.00 0.00 N ATOM 0 H GLN A 217 -5.201 -4.884 1.498 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.490 -4.158 2.850 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.034 -2.916 0.532 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.530 -2.213 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -4.842 -2.309 2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.851 -0.925 2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.293 -1.540 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.988 -1.605 5.065 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.052 -4.975 -0.359 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.039 -5.403 -1.341 1.00 0.00 C ATOM 1568 C TYR A 218 -9.900 -6.516 -0.766 1.00 0.00 C ATOM 1569 O TYR A 218 -11.119 -6.366 -0.753 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.355 -5.831 -2.652 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.219 -6.668 -3.585 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.412 -6.135 -4.115 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -8.852 -7.994 -3.893 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.248 -6.926 -4.925 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.667 -8.782 -4.724 1.00 0.00 C ATOM 1576 CZ TYR A 218 -10.876 -8.253 -5.232 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.703 -9.022 -5.995 1.00 0.00 O ATOM 0 H TYR A 218 -7.097 -5.015 -0.716 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.691 -4.562 -1.577 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.032 -4.936 -3.185 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.457 -6.398 -2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.686 -5.113 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.940 -8.407 -3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.171 -6.519 -5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.370 -9.790 -4.974 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.304 -9.909 -6.117 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.285 -7.591 -0.263 1.00 0.00 N ATOM 1588 CA GLN A 219 -9.984 -8.724 0.330 1.00 0.00 C ATOM 1589 C GLN A 219 -10.943 -8.260 1.420 1.00 0.00 C ATOM 1590 O GLN A 219 -12.073 -8.737 1.448 1.00 0.00 O ATOM 1591 CB GLN A 219 -8.980 -9.735 0.922 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.252 -10.578 -0.127 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.391 -11.656 0.525 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.874 -12.723 0.906 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.106 -11.400 0.705 1.00 0.00 N ATOM 0 H GLN A 219 -8.270 -7.695 -0.259 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.556 -9.211 -0.460 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.242 -9.194 1.514 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.510 -10.400 1.604 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.980 -11.044 -0.791 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.626 -9.933 -0.743 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -5.713 -10.514 0.387 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.508 -12.088 1.162 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.504 -7.369 2.312 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.310 -6.808 3.395 1.00 0.00 C ATOM 1606 C LYS A 220 -12.449 -5.970 2.834 1.00 0.00 C ATOM 1607 O LYS A 220 -13.593 -6.321 3.091 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.399 -6.015 4.340 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.406 -6.924 5.077 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.637 -6.094 6.101 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.624 -6.968 6.842 1.00 0.00 C ATOM 1612 NZ LYS A 220 -7.102 -6.264 8.024 1.00 0.00 N ATOM 0 H LYS A 220 -9.550 -7.008 2.299 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.774 -7.608 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.850 -5.265 3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.009 -5.479 5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.937 -7.737 5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.716 -7.380 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.122 -5.274 5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.332 -5.648 6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.095 -7.902 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.803 -7.228 6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.416 -6.872 8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.634 -5.384 7.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.887 -6.038 8.668 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.169 -4.934 2.044 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.164 -4.056 1.426 1.00 0.00 C ATOM 1628 C GLU A 221 -14.257 -4.884 0.734 1.00 0.00 C ATOM 1629 O GLU A 221 -15.449 -4.676 0.952 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.455 -3.145 0.403 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.142 -1.722 0.879 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.397 -0.863 0.864 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.850 -0.519 -0.251 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -13.921 -0.523 1.949 1.00 0.00 O ATOM 0 H GLU A 221 -11.211 -4.674 1.808 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.639 -3.447 2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.521 -3.622 0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.077 -3.080 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.728 -1.753 1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.383 -1.277 0.236 1.00 0.00 H new ATOM 1641 N SER A 222 -13.842 -5.839 -0.098 1.00 0.00 N ATOM 1642 CA SER A 222 -14.714 -6.751 -0.814 1.00 0.00 C ATOM 1643 C SER A 222 -15.505 -7.637 0.141 1.00 0.00 C ATOM 1644 O SER A 222 -16.728 -7.608 0.083 1.00 0.00 O ATOM 1645 CB SER A 222 -13.857 -7.572 -1.774 1.00 0.00 C ATOM 1646 OG SER A 222 -13.614 -6.854 -2.967 1.00 0.00 O ATOM 0 H SER A 222 -12.854 -5.999 -0.294 1.00 0.00 H new ATOM 0 HA SER A 222 -15.455 -6.186 -1.380 1.00 0.00 H new ATOM 0 HB2 SER A 222 -12.910 -7.826 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.359 -8.511 -2.005 1.00 0.00 H new ATOM 0 HG SER A 222 -12.758 -7.137 -3.351 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.853 -8.434 0.993 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.515 -9.313 1.954 1.00 0.00 C ATOM 1654 C GLN A 223 -16.530 -8.543 2.777 1.00 0.00 C ATOM 1655 O GLN A 223 -17.625 -9.043 3.026 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.483 -9.998 2.862 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.053 -10.685 4.112 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.988 -9.794 5.351 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.941 -9.662 5.985 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.088 -9.160 5.708 1.00 0.00 N ATOM 0 H GLN A 223 -13.835 -8.485 1.033 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.046 -10.086 1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.945 -10.741 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.753 -9.253 3.179 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.089 -10.968 3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.500 -11.605 4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.945 -9.283 5.169 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.081 -8.547 6.523 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.167 -7.352 3.232 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.045 -6.485 3.977 1.00 0.00 C ATOM 1671 C ALA A 224 -18.289 -6.260 3.125 1.00 0.00 C ATOM 1672 O ALA A 224 -19.376 -6.644 3.546 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.271 -5.229 4.363 1.00 0.00 C ATOM 0 H ALA A 224 -15.236 -6.962 3.087 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.390 -6.909 4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.921 -4.561 4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.413 -5.504 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.926 -4.723 3.461 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.134 -5.828 1.874 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.233 -5.698 0.934 1.00 0.00 C ATOM 1681 C TYR A 225 -19.907 -7.002 0.498 1.00 0.00 C ATOM 1682 O TYR A 225 -20.907 -6.926 -0.213 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.764 -4.937 -0.315 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.477 -3.616 -0.465 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.883 -3.568 -0.550 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.728 -2.433 -0.415 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.544 -2.326 -0.521 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.383 -1.194 -0.406 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.791 -1.133 -0.430 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.424 0.061 -0.311 1.00 0.00 O ATOM 0 H TYR A 225 -17.230 -5.557 1.486 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.997 -5.151 1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.689 -4.765 -0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.940 -5.548 -1.200 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.452 -4.482 -0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.649 -2.476 -0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.622 -2.284 -0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.806 -0.281 -0.381 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.395 0.534 -1.169 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.432 -8.180 0.900 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.014 -9.454 0.495 1.00 0.00 C ATOM 1702 C TYR A 226 -20.720 -10.128 1.665 1.00 0.00 C ATOM 1703 O TYR A 226 -21.432 -11.115 1.467 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.916 -10.383 -0.045 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.567 -10.203 -1.509 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.544 -10.464 -2.486 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.253 -9.886 -1.909 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.225 -10.389 -3.851 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.930 -9.799 -3.276 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.919 -10.048 -4.255 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.613 -10.009 -5.582 1.00 0.00 O ATOM 0 H TYR A 226 -18.627 -8.275 1.520 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.747 -9.259 -0.287 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.013 -10.231 0.547 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.229 -11.415 0.111 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.548 -10.724 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.492 -9.709 -1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.982 -10.593 -4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.925 -9.542 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.673 -9.756 -5.694 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.513 -9.634 2.881 1.00 0.00 N ATOM 1722 CA ASP A 227 -20.722 -10.415 4.089 1.00 0.00 C ATOM 1723 C ASP A 227 -21.294 -9.467 5.133 1.00 0.00 C ATOM 1724 O ASP A 227 -22.483 -9.544 5.446 1.00 0.00 O ATOM 1725 CB ASP A 227 -19.381 -11.068 4.483 1.00 0.00 C ATOM 1726 CG ASP A 227 -19.523 -12.415 5.187 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.320 -12.542 6.144 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -18.813 -13.365 4.780 1.00 0.00 O ATOM 0 H ASP A 227 -20.196 -8.680 3.054 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.430 -11.234 3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -18.778 -11.202 3.585 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -18.835 -10.386 5.135 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.503 -8.476 5.547 1.00 0.00 N ATOM 1734 CA GLY A 228 -20.820 -7.488 6.571 1.00 0.00 C ATOM 1735 C GLY A 228 -21.195 -6.154 5.941 1.00 0.00 C ATOM 1736 O GLY A 228 -20.798 -5.089 6.420 1.00 0.00 O ATOM 0 H GLY A 228 -19.573 -8.336 5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.644 -7.848 7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -19.963 -7.355 7.231 1.00 0.00 H new ATOM 1740 N ARG A 229 -21.914 -6.216 4.816 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.080 -5.152 3.819 1.00 0.00 C ATOM 1742 C ARG A 229 -22.973 -4.001 4.279 1.00 0.00 C ATOM 1743 O ARG A 229 -23.588 -3.328 3.454 1.00 0.00 O ATOM 1744 CB ARG A 229 -22.583 -5.786 2.514 1.00 0.00 C ATOM 1745 CG ARG A 229 -23.966 -6.437 2.643 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.610 -6.630 1.271 1.00 0.00 C ATOM 1747 NE ARG A 229 -23.933 -7.657 0.465 1.00 0.00 N ATOM 1748 CZ ARG A 229 -23.691 -7.603 -0.854 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -23.851 -6.493 -1.564 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -23.316 -8.706 -1.486 1.00 0.00 N ATOM 0 H ARG A 229 -22.426 -7.060 4.561 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.108 -4.684 3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.621 -5.021 1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.866 -6.538 2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.873 -7.401 3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.608 -5.815 3.266 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.656 -6.907 1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.596 -5.683 0.731 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.616 -8.493 0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.169 -5.638 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.656 -6.495 -2.565 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.215 -9.580 -0.970 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.129 -8.681 -2.488 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.126 -3.821 5.582 1.00 0.00 N ATOM 1765 CA ARG A 230 -24.136 -2.995 6.223 1.00 0.00 C ATOM 1766 C ARG A 230 -23.512 -1.877 7.043 1.00 0.00 C ATOM 1767 O ARG A 230 -24.259 -1.163 7.705 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.971 -3.931 7.113 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.024 -4.713 6.335 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.179 -3.799 5.896 1.00 0.00 C ATOM 1771 NE ARG A 230 -28.477 -4.373 6.271 1.00 0.00 N ATOM 1772 CZ ARG A 230 -29.044 -4.321 7.481 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -28.464 -3.686 8.497 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -30.203 -4.944 7.656 1.00 0.00 N ATOM 0 H ARG A 230 -22.512 -4.274 6.259 1.00 0.00 H new ATOM 0 HA ARG A 230 -24.758 -2.506 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.306 -4.632 7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -25.463 -3.343 7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -25.567 -5.173 5.459 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -26.411 -5.522 6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -27.065 -2.817 6.356 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.141 -3.652 4.817 1.00 0.00 H new ATOM 0 HE ARG A 230 -28.996 -4.858 5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -27.565 -3.223 8.363 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -28.919 -3.662 9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -30.636 -5.444 6.879 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -30.661 -4.923 8.567 1.00 0.00 H new ATOM 1788 N SER A 231 -22.179 -1.763 7.067 1.00 0.00 N ATOM 1789 CA SER A 231 -21.483 -0.911 8.028 1.00 0.00 C ATOM 1790 C SER A 231 -21.904 -1.235 9.470 1.00 0.00 C ATOM 1791 O SER A 231 -21.795 -0.380 10.353 1.00 0.00 O ATOM 1792 CB SER A 231 -21.653 0.575 7.647 1.00 0.00 C ATOM 1793 OG SER A 231 -21.779 0.780 6.241 1.00 0.00 O ATOM 0 H SER A 231 -21.559 -2.256 6.424 1.00 0.00 H new ATOM 0 HA SER A 231 -20.414 -1.121 7.986 1.00 0.00 H new ATOM 0 HB2 SER A 231 -22.536 0.974 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.796 1.139 8.015 1.00 0.00 H new ATOM 0 HG SER A 231 -21.885 1.737 6.058 1.00 0.00 H new ATOM 1799 N SER A 232 -22.308 -2.492 9.712 1.00 0.00 N ATOM 1800 CA SER A 232 -22.753 -3.001 10.994 1.00 0.00 C ATOM 1801 C SER A 232 -23.831 -2.092 11.574 1.00 0.00 C ATOM 1802 O SER A 232 -24.947 -2.063 11.009 1.00 0.00 O ATOM 1803 CB SER A 232 -21.504 -3.198 11.864 1.00 0.00 C ATOM 1804 OG SER A 232 -20.742 -4.279 11.347 1.00 0.00 O ATOM 0 H SER A 232 -22.330 -3.202 8.980 1.00 0.00 H new ATOM 0 HA SER A 232 -23.243 -3.972 10.920 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.905 -2.287 11.874 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.793 -3.401 12.895 1.00 0.00 H new ATOM 0 HG SER A 232 -19.942 -4.408 11.898 1.00 0.00 H new TER 1810 SER A 232