USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 142 ASN :FLIP amide:sc= -0.454 F(o=-0.33,f=0.55) USER MOD Set 1.2: A 212 GLN : amide:sc= 1 K(o=0.55,f=-0.33) USER MOD Set 2.1: A 197 LYS NZ :NH3+ -173:sc= 1.17 (180deg=0) USER MOD Set 2.2: A 203 ASN : amide:sc= 0.106 K(o=1.4,f=-6.5!) USER MOD Set 2.3: A 204 GLN : amide:sc= 0.115 K(o=1.4,f=-4.9!) USER MOD Set 3.1: A 153 TYR OH : rot 135:sc= 1.27 USER MOD Set 3.2: A 199 ASN : amide:sc= 0.854 K(o=2.1,f=-0.83) USER MOD Set 4.1: A 182 TYR OH : rot -177:sc= 0.27 USER MOD Set 4.2: A 211 SER OG : rot 180:sc= 0.252 USER MOD Set 5.1: A 181 CYS SG : rot 180:sc= 0.874 USER MOD Set 5.2: A 185 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 218 CYS SG : rot -62:sc= 0.144 USER MOD Set 6.1: A 154 TYR OH : rot 180:sc= 0.455 USER MOD Set 6.2: A 159 ASN : amide:sc= 0.482 K(o=0.94,f=-0.19) USER MOD Set 7.1: A 139 TYR OH : rot 30:sc= 0.951 USER MOD Set 7.2: A 220 THR OG1 : rot -53:sc= 1.46 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 129 MET CE :methyl 164:sc=-9.59e-05 (180deg=-0.147) USER MOD Single : A 132 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.026) USER MOD Single : A 137 MET CE :methyl -173:sc= -0.0662 (180deg=-0.208) USER MOD Single : A 138 SER OG : rot -54:sc=1.22e-05 USER MOD Single : A 140 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.27) USER MOD Single : A 143 ASN : amide:sc= 1.01 K(o=1,f=-0.046) USER MOD Single : A 145 MET CE :methyl 157:sc= 0 (180deg=-0.322) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -76:sc= 1.98 USER MOD Single : A 150 TYR OH : rot 90:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.15 K(o=1.2,f=-0.015) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 MET CE :methyl -156:sc= 0 (180deg=-0.702) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 125:sc= -1.12 (180deg=-1.38) USER MOD Single : A 166 TYR OH : rot 180:sc= -0.024 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.22 K(o=1.2,f=-0.091) USER MOD Single : A 184 MET CE :methyl 177:sc= -1.71 (180deg=-1.74) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 57:sc= 0.488 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 208 THR OG1 : rot 92:sc= 0.011 USER MOD Single : A 210 LYS NZ :NH3+ 143:sc= 2.3 (180deg=0.195) USER MOD Single : A 217 MET CE :methyl -115:sc= -1.12 (180deg=-1.91) USER MOD Single : A 222 TYR OH : rot 120:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 12.582 -4.619 -2.159 1.00 0.00 N ATOM 2 CA ILE A 125 12.202 -4.582 -0.746 1.00 0.00 C ATOM 3 C ILE A 125 12.151 -5.981 -0.127 1.00 0.00 C ATOM 4 O ILE A 125 11.205 -6.729 -0.368 1.00 0.00 O ATOM 5 CB ILE A 125 10.882 -3.806 -0.535 1.00 0.00 C ATOM 6 CG1 ILE A 125 10.998 -2.399 -1.160 1.00 0.00 C ATOM 7 CG2 ILE A 125 10.605 -3.717 0.983 1.00 0.00 C ATOM 8 CD1 ILE A 125 9.805 -1.477 -0.933 1.00 0.00 C ATOM 0 HA ILE A 125 12.984 -4.037 -0.217 1.00 0.00 H new ATOM 0 HB ILE A 125 10.054 -4.321 -1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.889 -1.916 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.150 -2.509 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.676 -3.172 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.517 -4.722 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.427 -3.194 1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.991 -0.516 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 125 8.910 -1.929 -1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.660 -1.326 0.137 1.00 0.00 H new ATOM 20 N GLY A 126 13.160 -6.282 0.699 1.00 0.00 N ATOM 21 CA GLY A 126 13.342 -7.571 1.359 1.00 0.00 C ATOM 22 C GLY A 126 12.132 -8.057 2.152 1.00 0.00 C ATOM 23 O GLY A 126 11.864 -9.256 2.160 1.00 0.00 O ATOM 0 H GLY A 126 13.893 -5.611 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.589 -8.318 0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.197 -7.502 2.032 1.00 0.00 H new ATOM 27 N GLY A 127 11.375 -7.166 2.803 1.00 0.00 N ATOM 28 CA GLY A 127 10.266 -7.592 3.639 1.00 0.00 C ATOM 29 C GLY A 127 9.654 -6.448 4.441 1.00 0.00 C ATOM 30 O GLY A 127 10.050 -5.279 4.310 1.00 0.00 O ATOM 0 H GLY A 127 11.515 -6.156 2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.496 -8.042 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.611 -8.366 4.325 1.00 0.00 H new ATOM 34 N TYR A 128 8.650 -6.790 5.249 1.00 0.00 N ATOM 35 CA TYR A 128 7.633 -5.888 5.773 1.00 0.00 C ATOM 36 C TYR A 128 7.261 -6.301 7.198 1.00 0.00 C ATOM 37 O TYR A 128 6.930 -7.466 7.429 1.00 0.00 O ATOM 38 CB TYR A 128 6.408 -5.973 4.856 1.00 0.00 C ATOM 39 CG TYR A 128 6.605 -5.234 3.549 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.324 -3.860 3.499 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.118 -5.887 2.410 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.498 -3.142 2.308 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.349 -5.161 1.228 1.00 0.00 C ATOM 44 CZ TYR A 128 7.003 -3.794 1.164 1.00 0.00 C ATOM 45 OH TYR A 128 7.143 -3.083 0.018 1.00 0.00 O ATOM 0 H TYR A 128 8.521 -7.750 5.569 1.00 0.00 H new ATOM 0 HA TYR A 128 8.006 -4.864 5.802 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.187 -7.020 4.647 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.542 -5.562 5.374 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.971 -3.352 4.385 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.334 -6.945 2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.246 -2.093 2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.790 -5.648 0.371 1.00 0.00 H new ATOM 0 HH TYR A 128 7.503 -3.663 -0.685 1.00 0.00 H new ATOM 55 N MET A 129 7.279 -5.363 8.152 1.00 0.00 N ATOM 56 CA MET A 129 7.002 -5.654 9.566 1.00 0.00 C ATOM 57 C MET A 129 5.865 -4.782 10.106 1.00 0.00 C ATOM 58 O MET A 129 5.463 -4.910 11.260 1.00 0.00 O ATOM 59 CB MET A 129 8.305 -5.554 10.367 1.00 0.00 C ATOM 60 CG MET A 129 8.688 -4.149 10.852 1.00 0.00 C ATOM 61 SD MET A 129 8.455 -3.856 12.628 1.00 0.00 S ATOM 62 CE MET A 129 9.773 -4.917 13.264 1.00 0.00 C ATOM 0 H MET A 129 7.486 -4.381 7.967 1.00 0.00 H new ATOM 0 HA MET A 129 6.639 -6.676 9.672 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.226 -6.208 11.235 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.118 -5.939 9.751 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.734 -3.969 10.604 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.099 -3.418 10.299 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.977 -4.660 14.303 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.462 -5.960 13.202 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.676 -4.772 12.670 1.00 0.00 H new ATOM 72 N LEU A 130 5.344 -3.914 9.237 1.00 0.00 N ATOM 73 CA LEU A 130 4.473 -2.793 9.525 1.00 0.00 C ATOM 74 C LEU A 130 5.196 -1.734 10.363 1.00 0.00 C ATOM 75 O LEU A 130 6.194 -1.981 11.034 1.00 0.00 O ATOM 76 CB LEU A 130 3.075 -3.280 9.991 1.00 0.00 C ATOM 77 CG LEU A 130 2.694 -2.973 11.452 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.805 -1.727 11.514 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.993 -4.152 12.129 1.00 0.00 C ATOM 0 H LEU A 130 5.541 -3.990 8.239 1.00 0.00 H new ATOM 0 HA LEU A 130 4.232 -2.239 8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.323 -2.833 9.341 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.023 -4.359 9.844 1.00 0.00 H new ATOM 0 HG LEU A 130 3.620 -2.790 11.997 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.542 -1.519 12.551 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.343 -0.875 11.099 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.897 -1.899 10.937 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.745 -3.886 13.157 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.079 -4.393 11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.655 -5.018 12.128 1.00 0.00 H new ATOM 91 N GLY A 131 4.732 -0.503 10.242 1.00 0.00 N ATOM 92 CA GLY A 131 5.190 0.636 11.019 1.00 0.00 C ATOM 93 C GLY A 131 4.133 0.890 12.065 1.00 0.00 C ATOM 94 O GLY A 131 4.219 0.357 13.171 1.00 0.00 O ATOM 0 H GLY A 131 3.999 -0.260 9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.154 0.427 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.325 1.511 10.383 1.00 0.00 H new ATOM 98 N ASN A 132 3.089 1.628 11.691 1.00 0.00 N ATOM 99 CA ASN A 132 1.930 1.861 12.542 1.00 0.00 C ATOM 100 C ASN A 132 0.651 2.002 11.724 1.00 0.00 C ATOM 101 O ASN A 132 0.677 2.373 10.547 1.00 0.00 O ATOM 102 CB ASN A 132 2.152 3.054 13.488 1.00 0.00 C ATOM 103 CG ASN A 132 2.634 4.383 12.900 1.00 0.00 C ATOM 104 OD1 ASN A 132 2.945 5.276 13.683 1.00 0.00 O ATOM 105 ND2 ASN A 132 2.707 4.591 11.593 1.00 0.00 N ATOM 0 H ASN A 132 3.026 2.084 10.781 1.00 0.00 H new ATOM 0 HA ASN A 132 1.804 0.980 13.172 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.212 3.244 14.006 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.875 2.746 14.243 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.022 5.494 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.448 3.849 10.943 1.00 0.00 H new ATOM 112 N ALA A 133 -0.478 1.658 12.343 1.00 0.00 N ATOM 113 CA ALA A 133 -1.779 1.596 11.697 1.00 0.00 C ATOM 114 C ALA A 133 -2.382 2.988 11.490 1.00 0.00 C ATOM 115 O ALA A 133 -2.002 3.931 12.188 1.00 0.00 O ATOM 116 CB ALA A 133 -2.720 0.723 12.528 1.00 0.00 C ATOM 0 H ALA A 133 -0.509 1.410 13.332 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.646 1.155 10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.695 0.676 12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.307 -0.282 12.609 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.829 1.152 13.524 1.00 0.00 H new ATOM 122 N VAL A 134 -3.357 3.098 10.583 1.00 0.00 N ATOM 123 CA VAL A 134 -3.914 4.378 10.144 1.00 0.00 C ATOM 124 C VAL A 134 -5.186 4.718 10.915 1.00 0.00 C ATOM 125 O VAL A 134 -5.392 5.882 11.246 1.00 0.00 O ATOM 126 CB VAL A 134 -4.213 4.352 8.628 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.470 5.763 8.093 1.00 0.00 C ATOM 128 CG2 VAL A 134 -3.061 3.757 7.824 1.00 0.00 C ATOM 0 H VAL A 134 -3.785 2.291 10.129 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.170 5.148 10.346 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.100 3.729 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.678 5.715 7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.326 6.198 8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.590 6.383 8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.317 3.760 6.765 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.162 4.352 7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.880 2.733 8.151 1.00 0.00 H new ATOM 138 N GLY A 135 -6.036 3.718 11.173 1.00 0.00 N ATOM 139 CA GLY A 135 -7.307 3.915 11.849 1.00 0.00 C ATOM 140 C GLY A 135 -8.293 4.656 10.948 1.00 0.00 C ATOM 141 O GLY A 135 -8.405 5.873 11.001 1.00 0.00 O ATOM 0 H GLY A 135 -5.854 2.748 10.915 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.725 2.950 12.136 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.151 4.481 12.768 1.00 0.00 H new ATOM 145 N ARG A 136 -9.045 3.938 10.112 1.00 0.00 N ATOM 146 CA ARG A 136 -10.132 4.432 9.268 1.00 0.00 C ATOM 147 C ARG A 136 -9.831 5.318 8.070 1.00 0.00 C ATOM 148 O ARG A 136 -10.724 5.467 7.245 1.00 0.00 O ATOM 149 CB ARG A 136 -11.271 5.032 10.122 1.00 0.00 C ATOM 150 CG ARG A 136 -12.594 4.315 9.866 1.00 0.00 C ATOM 151 CD ARG A 136 -12.835 3.220 10.902 1.00 0.00 C ATOM 152 NE ARG A 136 -13.976 2.400 10.499 1.00 0.00 N ATOM 153 CZ ARG A 136 -14.359 1.258 11.070 1.00 0.00 C ATOM 154 NH1 ARG A 136 -13.800 0.839 12.197 1.00 0.00 N ATOM 155 NH2 ARG A 136 -15.316 0.549 10.491 1.00 0.00 N ATOM 0 H ARG A 136 -8.902 2.934 10.000 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.429 3.509 8.770 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.014 4.958 11.179 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.380 6.092 9.894 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.413 5.034 9.895 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.588 3.880 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.945 2.598 11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.023 3.666 11.879 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.529 2.732 9.709 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.066 1.393 12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.104 -0.037 12.622 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.744 0.880 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.625 -0.328 10.910 1.00 0.00 H new ATOM 169 N MET A 137 -8.607 5.794 7.935 1.00 0.00 N ATOM 170 CA MET A 137 -8.043 6.757 6.970 1.00 0.00 C ATOM 171 C MET A 137 -8.981 7.894 6.530 1.00 0.00 C ATOM 172 O MET A 137 -8.734 9.054 6.839 1.00 0.00 O ATOM 173 CB MET A 137 -7.379 6.071 5.753 1.00 0.00 C ATOM 174 CG MET A 137 -8.214 5.060 4.961 1.00 0.00 C ATOM 175 SD MET A 137 -7.278 4.104 3.739 1.00 0.00 S ATOM 176 CE MET A 137 -6.412 5.411 2.812 1.00 0.00 C ATOM 0 H MET A 137 -7.880 5.481 8.578 1.00 0.00 H new ATOM 0 HA MET A 137 -7.264 7.251 7.550 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.055 6.851 5.064 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.481 5.562 6.104 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.684 4.369 5.661 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.016 5.592 4.450 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.901 4.972 1.955 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.134 6.150 2.464 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.682 5.895 3.461 1.00 0.00 H new ATOM 186 N SER A 138 -10.010 7.558 5.758 1.00 0.00 N ATOM 187 CA SER A 138 -11.070 8.397 5.220 1.00 0.00 C ATOM 188 C SER A 138 -10.591 9.678 4.520 1.00 0.00 C ATOM 189 O SER A 138 -11.288 10.695 4.582 1.00 0.00 O ATOM 190 CB SER A 138 -12.139 8.625 6.299 1.00 0.00 C ATOM 191 OG SER A 138 -13.403 8.818 5.688 1.00 0.00 O ATOM 0 H SER A 138 -10.132 6.589 5.465 1.00 0.00 H new ATOM 0 HA SER A 138 -11.531 7.854 4.395 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.177 7.769 6.973 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.880 9.495 6.903 1.00 0.00 H new ATOM 0 HG SER A 138 -13.342 9.543 5.032 1.00 0.00 H new ATOM 197 N TYR A 139 -9.474 9.611 3.783 1.00 0.00 N ATOM 198 CA TYR A 139 -9.169 10.610 2.756 1.00 0.00 C ATOM 199 C TYR A 139 -10.293 10.734 1.725 1.00 0.00 C ATOM 200 O TYR A 139 -11.288 10.006 1.734 1.00 0.00 O ATOM 201 CB TYR A 139 -7.878 10.258 2.004 1.00 0.00 C ATOM 202 CG TYR A 139 -6.583 10.252 2.774 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.256 11.281 3.672 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.630 9.282 2.445 1.00 0.00 C ATOM 205 CE1 TYR A 139 -4.974 11.326 4.239 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.331 9.331 2.973 1.00 0.00 C ATOM 207 CZ TYR A 139 -3.999 10.360 3.895 1.00 0.00 C ATOM 208 OH TYR A 139 -2.772 10.428 4.487 1.00 0.00 O ATOM 0 H TYR A 139 -8.771 8.878 3.880 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.053 11.557 3.283 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.008 9.269 1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.771 10.962 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.988 12.034 3.925 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -5.899 8.481 1.772 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.729 12.106 4.945 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.594 8.597 2.683 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.862 10.817 5.382 1.00 0.00 H new ATOM 218 N GLN A 140 -10.099 11.703 0.838 1.00 0.00 N ATOM 219 CA GLN A 140 -11.005 12.112 -0.207 1.00 0.00 C ATOM 220 C GLN A 140 -11.118 11.004 -1.249 1.00 0.00 C ATOM 221 O GLN A 140 -10.301 10.921 -2.173 1.00 0.00 O ATOM 222 CB GLN A 140 -10.504 13.444 -0.781 1.00 0.00 C ATOM 223 CG GLN A 140 -10.357 14.516 0.317 1.00 0.00 C ATOM 224 CD GLN A 140 -8.892 14.752 0.663 1.00 0.00 C ATOM 225 OE1 GLN A 140 -8.156 15.339 -0.123 1.00 0.00 O ATOM 226 NE2 GLN A 140 -8.415 14.292 1.810 1.00 0.00 N ATOM 0 H GLN A 140 -9.242 12.257 0.838 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.013 12.275 0.174 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.543 13.291 -1.272 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.199 13.796 -1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.809 15.449 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.899 14.203 1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.032 13.805 2.460 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.431 14.425 2.043 1.00 0.00 H new ATOM 235 N PHE A 141 -12.094 10.114 -1.065 1.00 0.00 N ATOM 236 CA PHE A 141 -12.396 9.110 -2.064 1.00 0.00 C ATOM 237 C PHE A 141 -13.011 9.790 -3.277 1.00 0.00 C ATOM 238 O PHE A 141 -13.780 10.752 -3.179 1.00 0.00 O ATOM 239 CB PHE A 141 -13.360 8.044 -1.557 1.00 0.00 C ATOM 240 CG PHE A 141 -12.756 7.017 -0.620 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.214 5.840 -1.163 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.752 7.201 0.776 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.705 4.830 -0.336 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.233 6.194 1.611 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.714 5.009 1.057 1.00 0.00 C ATOM 0 H PHE A 141 -12.683 10.075 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.460 8.612 -2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.185 8.538 -1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.784 7.523 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.189 5.712 -2.235 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.146 8.111 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.309 3.922 -0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.233 6.331 2.682 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.323 4.237 1.703 1.00 0.00 H new ATOM 255 N ASN A 142 -12.717 9.198 -4.422 1.00 0.00 N ATOM 256 CA ASN A 142 -13.059 9.726 -5.734 1.00 0.00 C ATOM 257 C ASN A 142 -14.566 9.655 -5.910 1.00 0.00 C ATOM 258 O ASN A 142 -15.181 10.600 -6.402 1.00 0.00 O ATOM 259 CB ASN A 142 -12.367 8.911 -6.839 1.00 0.00 C ATOM 260 CG ASN A 142 -10.892 9.246 -7.011 1.00 0.00 C ATOM 261 OD1 ASN A 142 -10.320 8.876 -8.144 1.00 0.00 O flip ATOM 262 ND2 ASN A 142 -10.238 9.818 -6.142 1.00 0.00 N flip ATOM 0 H ASN A 142 -12.218 8.309 -4.467 1.00 0.00 H new ATOM 0 HA ASN A 142 -12.721 10.760 -5.808 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.466 7.850 -6.612 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.883 9.084 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.686 10.101 -5.270 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.248 10.010 -6.293 1.00 0.00 H new ATOM 269 N ASN A 143 -15.161 8.532 -5.503 1.00 0.00 N ATOM 270 CA ASN A 143 -16.580 8.244 -5.637 1.00 0.00 C ATOM 271 C ASN A 143 -17.062 7.622 -4.332 1.00 0.00 C ATOM 272 O ASN A 143 -16.286 6.910 -3.684 1.00 0.00 O ATOM 273 CB ASN A 143 -16.823 7.284 -6.811 1.00 0.00 C ATOM 274 CG ASN A 143 -16.227 7.819 -8.100 1.00 0.00 C ATOM 275 OD1 ASN A 143 -16.867 8.621 -8.779 1.00 0.00 O ATOM 276 ND2 ASN A 143 -14.999 7.432 -8.431 1.00 0.00 N ATOM 0 H ASN A 143 -14.645 7.775 -5.056 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.131 9.162 -5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.387 6.311 -6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.894 7.130 -6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.557 7.802 -9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.499 6.765 -7.843 1.00 0.00 H new ATOM 283 N PRO A 144 -18.336 7.799 -3.947 1.00 0.00 N ATOM 284 CA PRO A 144 -18.822 7.363 -2.652 1.00 0.00 C ATOM 285 C PRO A 144 -18.816 5.847 -2.529 1.00 0.00 C ATOM 286 O PRO A 144 -18.607 5.364 -1.426 1.00 0.00 O ATOM 287 CB PRO A 144 -20.239 7.912 -2.513 1.00 0.00 C ATOM 288 CG PRO A 144 -20.697 8.042 -3.964 1.00 0.00 C ATOM 289 CD PRO A 144 -19.404 8.460 -4.670 1.00 0.00 C ATOM 0 HA PRO A 144 -18.173 7.733 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.880 7.237 -1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.252 8.872 -1.998 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.089 7.103 -4.354 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.484 8.788 -4.078 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.414 8.158 -5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.279 9.543 -4.651 1.00 0.00 H new ATOM 297 N MET A 145 -18.976 5.088 -3.619 1.00 0.00 N ATOM 298 CA MET A 145 -18.863 3.633 -3.597 1.00 0.00 C ATOM 299 C MET A 145 -17.544 3.228 -2.976 1.00 0.00 C ATOM 300 O MET A 145 -17.518 2.292 -2.197 1.00 0.00 O ATOM 301 CB MET A 145 -18.909 3.040 -5.010 1.00 0.00 C ATOM 302 CG MET A 145 -20.279 2.470 -5.364 1.00 0.00 C ATOM 303 SD MET A 145 -20.596 2.378 -7.143 1.00 0.00 S ATOM 304 CE MET A 145 -19.084 1.546 -7.676 1.00 0.00 C ATOM 0 H MET A 145 -19.188 5.470 -4.541 1.00 0.00 H new ATOM 0 HA MET A 145 -19.705 3.256 -3.017 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.643 3.812 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.160 2.253 -5.094 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.368 1.471 -4.937 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.049 3.085 -4.899 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.260 1.047 -8.629 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.286 2.280 -7.792 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.792 0.808 -6.929 1.00 0.00 H new ATOM 314 N GLU A 146 -16.458 3.913 -3.315 1.00 0.00 N ATOM 315 CA GLU A 146 -15.128 3.535 -2.871 1.00 0.00 C ATOM 316 C GLU A 146 -15.050 3.662 -1.347 1.00 0.00 C ATOM 317 O GLU A 146 -14.580 2.759 -0.655 1.00 0.00 O ATOM 318 CB GLU A 146 -14.069 4.377 -3.615 1.00 0.00 C ATOM 319 CG GLU A 146 -14.279 4.312 -5.136 1.00 0.00 C ATOM 320 CD GLU A 146 -13.217 4.968 -6.020 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.046 5.109 -5.614 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.594 5.323 -7.165 1.00 0.00 O ATOM 0 H GLU A 146 -16.478 4.745 -3.905 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.918 2.493 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.124 5.413 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.072 4.014 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.354 3.263 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.240 4.774 -5.364 1.00 0.00 H new ATOM 329 N SER A 147 -15.610 4.751 -0.826 1.00 0.00 N ATOM 330 CA SER A 147 -15.684 5.045 0.590 1.00 0.00 C ATOM 331 C SER A 147 -16.625 4.059 1.288 1.00 0.00 C ATOM 332 O SER A 147 -16.241 3.393 2.249 1.00 0.00 O ATOM 333 CB SER A 147 -16.168 6.499 0.682 1.00 0.00 C ATOM 334 OG SER A 147 -16.587 6.880 1.981 1.00 0.00 O ATOM 0 H SER A 147 -16.038 5.474 -1.404 1.00 0.00 H new ATOM 0 HA SER A 147 -14.724 4.936 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.364 7.161 0.361 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.995 6.642 -0.013 1.00 0.00 H new ATOM 0 HG SER A 147 -16.880 7.815 1.969 1.00 0.00 H new ATOM 340 N ARG A 148 -17.874 3.963 0.837 1.00 0.00 N ATOM 341 CA ARG A 148 -18.916 3.146 1.439 1.00 0.00 C ATOM 342 C ARG A 148 -18.458 1.704 1.435 1.00 0.00 C ATOM 343 O ARG A 148 -18.528 1.073 2.486 1.00 0.00 O ATOM 344 CB ARG A 148 -20.267 3.416 0.742 1.00 0.00 C ATOM 345 CG ARG A 148 -21.185 2.214 0.496 1.00 0.00 C ATOM 346 CD ARG A 148 -21.601 1.366 1.703 1.00 0.00 C ATOM 347 NE ARG A 148 -21.860 2.149 2.912 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.943 2.896 3.145 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.934 2.956 2.263 1.00 0.00 N ATOM 350 NH2 ARG A 148 -23.045 3.589 4.270 1.00 0.00 N ATOM 0 H ARG A 148 -18.196 4.471 0.013 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.089 3.406 2.483 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.816 4.142 1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.062 3.886 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.093 2.580 0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.690 1.557 -0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.498 0.802 1.447 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.816 0.639 1.913 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.149 2.122 3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.875 2.427 1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.754 3.531 2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.295 3.553 4.961 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.873 4.158 4.445 1.00 0.00 H new ATOM 364 N TYR A 149 -17.970 1.200 0.305 1.00 0.00 N ATOM 365 CA TYR A 149 -17.502 -0.163 0.195 1.00 0.00 C ATOM 366 C TYR A 149 -16.415 -0.393 1.232 1.00 0.00 C ATOM 367 O TYR A 149 -16.556 -1.308 2.033 1.00 0.00 O ATOM 368 CB TYR A 149 -17.014 -0.456 -1.227 1.00 0.00 C ATOM 369 CG TYR A 149 -16.739 -1.916 -1.481 1.00 0.00 C ATOM 370 CD1 TYR A 149 -17.809 -2.761 -1.824 1.00 0.00 C ATOM 371 CD2 TYR A 149 -15.436 -2.432 -1.371 1.00 0.00 C ATOM 372 CE1 TYR A 149 -17.584 -4.122 -2.069 1.00 0.00 C ATOM 373 CE2 TYR A 149 -15.206 -3.799 -1.598 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.276 -4.646 -1.973 1.00 0.00 C ATOM 375 OH TYR A 149 -16.040 -5.952 -2.272 1.00 0.00 O ATOM 0 H TYR A 149 -17.891 1.735 -0.560 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.321 -0.855 0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.762 -0.107 -1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.105 0.115 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.809 -2.359 -1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.615 -1.780 -1.113 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.409 -4.769 -2.331 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.211 -4.204 -1.486 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.352 -6.518 -1.535 1.00 0.00 H new ATOM 385 N TYR A 150 -15.398 0.475 1.312 1.00 0.00 N ATOM 386 CA TYR A 150 -14.361 0.345 2.337 1.00 0.00 C ATOM 387 C TYR A 150 -14.965 0.284 3.734 1.00 0.00 C ATOM 388 O TYR A 150 -14.520 -0.498 4.568 1.00 0.00 O ATOM 389 CB TYR A 150 -13.384 1.536 2.260 1.00 0.00 C ATOM 390 CG TYR A 150 -12.375 1.645 3.402 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.675 0.514 3.868 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.117 2.896 3.991 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.723 0.621 4.897 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.163 3.012 5.017 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.461 1.876 5.482 1.00 0.00 C ATOM 396 OH TYR A 150 -9.547 1.979 6.489 1.00 0.00 O ATOM 0 H TYR A 150 -15.274 1.268 0.683 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.826 -0.586 2.148 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.835 1.471 1.321 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.966 2.457 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.873 -0.452 3.427 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.654 3.770 3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.194 -0.256 5.238 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.964 3.979 5.455 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.660 2.153 6.110 1.00 0.00 H new ATOM 406 N ASN A 151 -15.982 1.096 4.000 1.00 0.00 N ATOM 407 CA ASN A 151 -16.584 1.188 5.318 1.00 0.00 C ATOM 408 C ASN A 151 -17.488 0.012 5.648 1.00 0.00 C ATOM 409 O ASN A 151 -17.834 -0.154 6.818 1.00 0.00 O ATOM 410 CB ASN A 151 -17.367 2.498 5.442 1.00 0.00 C ATOM 411 CG ASN A 151 -16.468 3.662 5.795 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.442 4.092 6.946 1.00 0.00 O ATOM 413 ND2 ASN A 151 -15.708 4.162 4.841 1.00 0.00 N ATOM 0 H ASN A 151 -16.410 1.708 3.305 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.766 1.166 6.039 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -17.878 2.706 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.137 2.390 6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.071 4.932 5.047 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.757 3.779 3.897 1.00 0.00 H new ATOM 420 N ASP A 152 -17.876 -0.795 4.668 1.00 0.00 N ATOM 421 CA ASP A 152 -18.729 -1.966 4.855 1.00 0.00 C ATOM 422 C ASP A 152 -17.893 -3.244 4.802 1.00 0.00 C ATOM 423 O ASP A 152 -18.223 -4.233 5.457 1.00 0.00 O ATOM 424 CB ASP A 152 -19.828 -1.958 3.776 1.00 0.00 C ATOM 425 CG ASP A 152 -21.217 -2.330 4.286 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.549 -2.044 5.465 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.031 -2.783 3.446 1.00 0.00 O ATOM 0 H ASP A 152 -17.600 -0.651 3.697 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.203 -1.932 5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.873 -0.965 3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.547 -2.652 2.984 1.00 0.00 H new ATOM 432 N TYR A 153 -16.770 -3.198 4.080 1.00 0.00 N ATOM 433 CA TYR A 153 -15.769 -4.253 3.949 1.00 0.00 C ATOM 434 C TYR A 153 -14.632 -4.032 4.948 1.00 0.00 C ATOM 435 O TYR A 153 -13.653 -4.774 4.921 1.00 0.00 O ATOM 436 CB TYR A 153 -15.250 -4.332 2.492 1.00 0.00 C ATOM 437 CG TYR A 153 -15.950 -5.392 1.648 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.348 -5.322 1.484 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.240 -6.458 1.048 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.041 -6.306 0.760 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.932 -7.463 0.346 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.334 -7.380 0.183 1.00 0.00 C ATOM 443 OH TYR A 153 -18.015 -8.329 -0.519 1.00 0.00 O ATOM 0 H TYR A 153 -16.523 -2.370 3.539 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.231 -5.212 4.182 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.378 -3.359 2.017 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.180 -4.541 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.894 -4.500 1.921 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.164 -6.501 1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.113 -6.240 0.646 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.390 -8.300 -0.069 1.00 0.00 H new ATOM 0 HH TYR A 153 -17.537 -8.526 -1.351 1.00 0.00 H new ATOM 453 N TYR A 154 -14.743 -3.044 5.846 1.00 0.00 N ATOM 454 CA TYR A 154 -13.659 -2.618 6.725 1.00 0.00 C ATOM 455 C TYR A 154 -13.079 -3.805 7.502 1.00 0.00 C ATOM 456 O TYR A 154 -11.869 -3.888 7.704 1.00 0.00 O ATOM 457 CB TYR A 154 -14.139 -1.533 7.700 1.00 0.00 C ATOM 458 CG TYR A 154 -13.073 -1.116 8.700 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.139 -0.112 8.375 1.00 0.00 C ATOM 460 CD2 TYR A 154 -12.991 -1.767 9.946 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.144 0.258 9.302 1.00 0.00 C ATOM 462 CE2 TYR A 154 -12.001 -1.404 10.872 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.086 -0.373 10.566 1.00 0.00 C ATOM 464 OH TYR A 154 -10.145 0.000 11.475 1.00 0.00 O ATOM 0 H TYR A 154 -15.604 -2.514 5.980 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.872 -2.200 6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.458 -0.659 7.133 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.012 -1.899 8.240 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.186 0.375 7.412 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -13.694 -2.550 10.190 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.426 1.023 9.047 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -11.939 -1.915 11.822 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.248 -0.534 12.290 1.00 0.00 H new ATOM 474 N ASN A 155 -13.939 -4.743 7.904 1.00 0.00 N ATOM 475 CA ASN A 155 -13.563 -5.970 8.586 1.00 0.00 C ATOM 476 C ASN A 155 -12.523 -6.773 7.802 1.00 0.00 C ATOM 477 O ASN A 155 -11.597 -7.316 8.403 1.00 0.00 O ATOM 478 CB ASN A 155 -14.815 -6.826 8.799 1.00 0.00 C ATOM 479 CG ASN A 155 -15.504 -6.545 10.126 1.00 0.00 C ATOM 480 OD1 ASN A 155 -15.845 -5.400 10.422 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.720 -7.574 10.924 1.00 0.00 N ATOM 0 H ASN A 155 -14.945 -4.661 7.757 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.114 -5.699 9.541 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.517 -6.644 7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.541 -7.880 8.753 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -16.184 -7.435 11.821 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.422 -8.508 10.643 1.00 0.00 H new ATOM 488 N GLN A 156 -12.675 -6.872 6.479 1.00 0.00 N ATOM 489 CA GLN A 156 -11.780 -7.642 5.621 1.00 0.00 C ATOM 490 C GLN A 156 -10.549 -6.831 5.186 1.00 0.00 C ATOM 491 O GLN A 156 -9.576 -7.410 4.706 1.00 0.00 O ATOM 492 CB GLN A 156 -12.576 -8.155 4.418 1.00 0.00 C ATOM 493 CG GLN A 156 -13.255 -9.477 4.796 1.00 0.00 C ATOM 494 CD GLN A 156 -14.610 -9.613 4.138 1.00 0.00 C ATOM 495 OE1 GLN A 156 -14.799 -10.391 3.208 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.582 -8.860 4.616 1.00 0.00 N ATOM 0 H GLN A 156 -13.432 -6.414 5.971 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.390 -8.488 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.323 -7.420 4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.915 -8.302 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.620 -10.311 4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.368 -9.532 5.879 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.399 -8.221 5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.517 -8.917 4.212 1.00 0.00 H new ATOM 505 N MET A 157 -10.602 -5.508 5.338 1.00 0.00 N ATOM 506 CA MET A 157 -9.671 -4.521 4.799 1.00 0.00 C ATOM 507 C MET A 157 -8.474 -4.257 5.731 1.00 0.00 C ATOM 508 O MET A 157 -8.413 -4.787 6.850 1.00 0.00 O ATOM 509 CB MET A 157 -10.484 -3.231 4.596 1.00 0.00 C ATOM 510 CG MET A 157 -11.295 -3.248 3.301 1.00 0.00 C ATOM 511 SD MET A 157 -10.308 -2.784 1.855 1.00 0.00 S ATOM 512 CE MET A 157 -11.619 -2.126 0.802 1.00 0.00 C ATOM 0 H MET A 157 -11.348 -5.069 5.878 1.00 0.00 H new ATOM 0 HA MET A 157 -9.241 -4.890 3.868 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.158 -3.094 5.441 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.807 -2.377 4.586 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.709 -4.245 3.149 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.138 -2.564 3.396 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.312 -2.187 -0.242 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.529 -2.708 0.947 1.00 0.00 H new ATOM 0 HE3 MET A 157 -11.809 -1.085 1.065 1.00 0.00 H new ATOM 522 N PRO A 158 -7.505 -3.422 5.306 1.00 0.00 N ATOM 523 CA PRO A 158 -6.480 -2.881 6.181 1.00 0.00 C ATOM 524 C PRO A 158 -7.043 -1.869 7.181 1.00 0.00 C ATOM 525 O PRO A 158 -7.693 -0.880 6.826 1.00 0.00 O ATOM 526 CB PRO A 158 -5.475 -2.179 5.270 1.00 0.00 C ATOM 527 CG PRO A 158 -6.311 -1.786 4.061 1.00 0.00 C ATOM 528 CD PRO A 158 -7.249 -2.981 3.940 1.00 0.00 C ATOM 0 HA PRO A 158 -6.034 -3.685 6.767 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.034 -1.308 5.754 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.654 -2.840 4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.853 -0.854 4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.702 -1.650 3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.176 -2.702 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.795 -3.777 3.350 1.00 0.00 H new ATOM 536 N ASN A 159 -6.652 -2.063 8.435 1.00 0.00 N ATOM 537 CA ASN A 159 -6.545 -1.068 9.464 1.00 0.00 C ATOM 538 C ASN A 159 -5.150 -0.426 9.434 1.00 0.00 C ATOM 539 O ASN A 159 -5.010 0.752 9.778 1.00 0.00 O ATOM 540 CB ASN A 159 -6.765 -1.806 10.787 1.00 0.00 C ATOM 541 CG ASN A 159 -6.463 -0.893 11.942 1.00 0.00 C ATOM 542 OD1 ASN A 159 -5.450 -1.038 12.612 1.00 0.00 O ATOM 543 ND2 ASN A 159 -7.307 0.079 12.190 1.00 0.00 N ATOM 0 H ASN A 159 -6.386 -2.989 8.770 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.273 -0.268 9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.795 -2.157 10.850 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.125 -2.687 10.832 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.124 0.731 12.953 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.146 0.183 11.620 1.00 0.00 H new ATOM 550 N ARG A 160 -4.115 -1.178 9.014 1.00 0.00 N ATOM 551 CA ARG A 160 -2.724 -0.737 9.031 1.00 0.00 C ATOM 552 C ARG A 160 -2.088 -0.788 7.648 1.00 0.00 C ATOM 553 O ARG A 160 -2.568 -1.525 6.786 1.00 0.00 O ATOM 554 CB ARG A 160 -1.926 -1.488 10.109 1.00 0.00 C ATOM 555 CG ARG A 160 -1.347 -2.827 9.679 1.00 0.00 C ATOM 556 CD ARG A 160 -1.295 -3.782 10.874 1.00 0.00 C ATOM 557 NE ARG A 160 -2.462 -4.675 10.827 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.654 -5.826 11.500 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.875 -6.173 12.524 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.649 -6.636 11.149 1.00 0.00 N ATOM 0 H ARG A 160 -4.233 -2.123 8.649 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.703 0.316 9.310 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.109 -0.849 10.443 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.575 -1.652 10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.956 -3.258 8.885 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.346 -2.686 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.374 -4.365 10.850 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.291 -3.218 11.807 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.220 -4.387 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.112 -5.561 12.815 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.042 -7.050 13.017 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.262 -6.384 10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.799 -7.509 11.655 1.00 0.00 H new ATOM 574 N VAL A 161 -0.981 -0.069 7.469 1.00 0.00 N ATOM 575 CA VAL A 161 -0.157 -0.114 6.262 1.00 0.00 C ATOM 576 C VAL A 161 1.110 -0.844 6.672 1.00 0.00 C ATOM 577 O VAL A 161 1.401 -0.926 7.872 1.00 0.00 O ATOM 578 CB VAL A 161 0.073 1.290 5.628 1.00 0.00 C ATOM 579 CG1 VAL A 161 -0.730 2.398 6.303 1.00 0.00 C ATOM 580 CG2 VAL A 161 1.488 1.829 5.499 1.00 0.00 C ATOM 0 H VAL A 161 -0.624 0.575 8.175 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.651 -0.647 5.449 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.266 1.053 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.522 3.349 5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.794 2.175 6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.448 2.463 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.461 2.816 5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.940 1.904 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.079 1.155 4.879 1.00 0.00 H new ATOM 590 N TYR A 162 1.861 -1.360 5.706 1.00 0.00 N ATOM 591 CA TYR A 162 3.066 -2.106 5.980 1.00 0.00 C ATOM 592 C TYR A 162 4.281 -1.273 5.586 1.00 0.00 C ATOM 593 O TYR A 162 4.689 -1.284 4.428 1.00 0.00 O ATOM 594 CB TYR A 162 3.023 -3.453 5.258 1.00 0.00 C ATOM 595 CG TYR A 162 1.923 -4.424 5.652 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.194 -4.324 6.859 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.678 -5.503 4.793 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.243 -5.302 7.206 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.729 -6.474 5.133 1.00 0.00 C ATOM 600 CZ TYR A 162 0.004 -6.390 6.339 1.00 0.00 C ATOM 601 OH TYR A 162 -0.861 -7.381 6.698 1.00 0.00 O ATOM 0 H TYR A 162 1.645 -1.269 4.713 1.00 0.00 H new ATOM 0 HA TYR A 162 3.143 -2.317 7.047 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.934 -3.259 4.189 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.981 -3.949 5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.368 -3.489 7.521 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.224 -5.586 3.865 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.303 -5.220 8.134 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.549 -7.300 4.461 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.907 -8.050 5.983 1.00 0.00 H new ATOM 611 N ARG A 163 4.883 -0.558 6.541 1.00 0.00 N ATOM 612 CA ARG A 163 6.173 0.090 6.351 1.00 0.00 C ATOM 613 C ARG A 163 7.211 -0.885 5.768 1.00 0.00 C ATOM 614 O ARG A 163 7.523 -1.901 6.416 1.00 0.00 O ATOM 615 CB ARG A 163 6.664 0.693 7.682 1.00 0.00 C ATOM 616 CG ARG A 163 7.470 1.975 7.467 1.00 0.00 C ATOM 617 CD ARG A 163 6.518 3.158 7.251 1.00 0.00 C ATOM 618 NE ARG A 163 7.198 4.229 6.526 1.00 0.00 N ATOM 619 CZ ARG A 163 7.550 5.438 6.972 1.00 0.00 C ATOM 620 NH1 ARG A 163 7.418 5.756 8.259 1.00 0.00 N ATOM 621 NH2 ARG A 163 8.026 6.319 6.100 1.00 0.00 N ATOM 0 H ARG A 163 4.484 -0.415 7.469 1.00 0.00 H new ATOM 0 HA ARG A 163 6.047 0.897 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.807 0.906 8.321 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.279 -0.038 8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.108 2.163 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 163 8.126 1.862 6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 163 5.641 2.831 6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.163 3.529 8.213 1.00 0.00 H new ATOM 0 HE ARG A 163 7.434 4.028 5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.044 5.073 8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.691 6.683 8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.115 6.065 5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.302 7.249 6.414 1.00 0.00 H new ATOM 635 N PRO A 164 7.768 -0.619 4.576 1.00 0.00 N ATOM 636 CA PRO A 164 9.030 -1.222 4.193 1.00 0.00 C ATOM 637 C PRO A 164 10.136 -0.631 5.072 1.00 0.00 C ATOM 638 O PRO A 164 9.998 0.477 5.585 1.00 0.00 O ATOM 639 CB PRO A 164 9.207 -0.844 2.729 1.00 0.00 C ATOM 640 CG PRO A 164 8.532 0.515 2.610 1.00 0.00 C ATOM 641 CD PRO A 164 7.381 0.405 3.608 1.00 0.00 C ATOM 0 HA PRO A 164 9.063 -2.304 4.320 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.261 -0.790 2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.744 -1.578 2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.212 1.329 2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 164 8.174 0.702 1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.204 1.360 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.455 0.131 3.103 1.00 0.00 H new ATOM 649 N MET A 165 11.266 -1.329 5.186 1.00 0.00 N ATOM 650 CA MET A 165 12.490 -0.742 5.731 1.00 0.00 C ATOM 651 C MET A 165 13.699 -0.840 4.809 1.00 0.00 C ATOM 652 O MET A 165 14.786 -0.381 5.156 1.00 0.00 O ATOM 653 CB MET A 165 12.760 -1.309 7.118 1.00 0.00 C ATOM 654 CG MET A 165 13.223 -2.768 7.094 1.00 0.00 C ATOM 655 SD MET A 165 13.595 -3.444 8.731 1.00 0.00 S ATOM 656 CE MET A 165 11.920 -3.509 9.412 1.00 0.00 C ATOM 0 H MET A 165 11.359 -2.306 4.907 1.00 0.00 H new ATOM 0 HA MET A 165 12.318 0.331 5.816 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.520 -0.702 7.610 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.853 -1.232 7.718 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.449 -3.377 6.627 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.112 -2.847 6.468 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.704 -4.522 9.751 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.842 -2.820 10.253 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.203 -3.224 8.642 1.00 0.00 H new ATOM 666 N TYR A 166 13.471 -1.402 3.628 1.00 0.00 N ATOM 667 CA TYR A 166 14.448 -1.771 2.614 1.00 0.00 C ATOM 668 C TYR A 166 15.559 -2.642 3.201 1.00 0.00 C ATOM 669 O TYR A 166 15.536 -3.034 4.371 1.00 0.00 O ATOM 670 CB TYR A 166 14.981 -0.507 1.912 1.00 0.00 C ATOM 671 CG TYR A 166 13.923 0.497 1.489 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.634 0.081 1.101 1.00 0.00 C ATOM 673 CD2 TYR A 166 14.224 1.868 1.526 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.630 1.021 0.829 1.00 0.00 C ATOM 675 CE2 TYR A 166 13.236 2.817 1.226 1.00 0.00 C ATOM 676 CZ TYR A 166 11.924 2.397 0.925 1.00 0.00 C ATOM 677 OH TYR A 166 10.936 3.311 0.766 1.00 0.00 O ATOM 0 H TYR A 166 12.522 -1.629 3.332 1.00 0.00 H new ATOM 0 HA TYR A 166 13.961 -2.383 1.855 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.684 -0.009 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.543 -0.812 1.029 1.00 0.00 H new ATOM 0 HD1 TYR A 166 12.417 -0.973 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 166 15.220 2.193 1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 166 10.640 0.694 0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 166 13.480 3.869 1.226 1.00 0.00 H new ATOM 0 HH TYR A 166 11.306 4.213 0.863 1.00 0.00 H new ATOM 687 N ARG A 167 16.500 -3.032 2.349 1.00 0.00 N ATOM 688 CA ARG A 167 17.777 -3.612 2.748 1.00 0.00 C ATOM 689 C ARG A 167 18.926 -2.613 2.642 1.00 0.00 C ATOM 690 O ARG A 167 19.863 -2.658 3.435 1.00 0.00 O ATOM 691 CB ARG A 167 18.058 -4.916 1.994 1.00 0.00 C ATOM 692 CG ARG A 167 16.953 -5.976 2.037 1.00 0.00 C ATOM 693 CD ARG A 167 16.602 -6.447 3.450 1.00 0.00 C ATOM 694 NE ARG A 167 15.311 -5.895 3.900 1.00 0.00 N ATOM 695 CZ ARG A 167 14.649 -6.185 5.027 1.00 0.00 C ATOM 696 NH1 ARG A 167 15.229 -6.859 6.011 1.00 0.00 N ATOM 697 NH2 ARG A 167 13.391 -5.774 5.165 1.00 0.00 N ATOM 0 H ARG A 167 16.394 -2.952 1.338 1.00 0.00 H new ATOM 0 HA ARG A 167 17.700 -3.867 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 167 18.258 -4.672 0.951 1.00 0.00 H new ATOM 0 HB3 ARG A 167 18.970 -5.356 2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 167 16.057 -5.572 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.265 -6.836 1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 167 16.560 -7.536 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.389 -6.144 4.141 1.00 0.00 H new ATOM 0 HE ARG A 167 14.871 -5.214 3.281 1.00 0.00 H new ATOM 0 HH11 ARG A 167 16.197 -7.167 5.917 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.707 -7.070 6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.942 -5.245 4.417 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.875 -5.988 6.019 1.00 0.00 H new ATOM 711 N GLY A 168 18.738 -1.647 1.762 1.00 0.00 N ATOM 712 CA GLY A 168 19.653 -0.570 1.402 1.00 0.00 C ATOM 713 C GLY A 168 19.752 -0.474 -0.111 1.00 0.00 C ATOM 714 O GLY A 168 20.791 -0.756 -0.701 1.00 0.00 O ATOM 0 H GLY A 168 17.868 -1.587 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 168 19.300 0.375 1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.638 -0.757 1.830 1.00 0.00 H new ATOM 718 N GLU A 169 18.640 -0.097 -0.736 1.00 0.00 N ATOM 719 CA GLU A 169 18.509 0.116 -2.168 1.00 0.00 C ATOM 720 C GLU A 169 19.313 1.367 -2.530 1.00 0.00 C ATOM 721 O GLU A 169 20.444 1.288 -3.004 1.00 0.00 O ATOM 722 CB GLU A 169 16.991 0.149 -2.477 1.00 0.00 C ATOM 723 CG GLU A 169 16.471 0.982 -3.664 1.00 0.00 C ATOM 724 CD GLU A 169 15.477 0.197 -4.536 1.00 0.00 C ATOM 725 OE1 GLU A 169 14.396 -0.196 -4.038 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.756 -0.022 -5.737 1.00 0.00 O ATOM 0 H GLU A 169 17.769 0.075 -0.233 1.00 0.00 H new ATOM 0 HA GLU A 169 18.924 -0.673 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.669 -0.880 -2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.484 0.507 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.988 1.884 -3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.313 1.303 -4.276 1.00 0.00 H new ATOM 733 N GLU A 170 18.752 2.537 -2.260 1.00 0.00 N ATOM 734 CA GLU A 170 19.318 3.849 -2.463 1.00 0.00 C ATOM 735 C GLU A 170 18.539 4.839 -1.610 1.00 0.00 C ATOM 736 O GLU A 170 18.598 4.771 -0.381 1.00 0.00 O ATOM 737 CB GLU A 170 19.498 4.220 -3.927 1.00 0.00 C ATOM 738 CG GLU A 170 18.266 3.868 -4.718 1.00 0.00 C ATOM 739 CD GLU A 170 17.955 4.841 -5.841 1.00 0.00 C ATOM 740 OE1 GLU A 170 17.482 5.962 -5.530 1.00 0.00 O ATOM 741 OE2 GLU A 170 18.137 4.473 -7.023 1.00 0.00 O ATOM 0 H GLU A 170 17.814 2.590 -1.862 1.00 0.00 H new ATOM 0 HA GLU A 170 20.352 3.868 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 170 19.701 5.287 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.362 3.697 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.390 2.870 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.412 3.825 -4.042 1.00 0.00 H new ATOM 748 N TYR A 171 17.761 5.694 -2.257 1.00 0.00 N ATOM 749 CA TYR A 171 17.165 6.901 -1.693 1.00 0.00 C ATOM 750 C TYR A 171 15.836 7.164 -2.398 1.00 0.00 C ATOM 751 O TYR A 171 15.629 8.223 -2.991 1.00 0.00 O ATOM 752 CB TYR A 171 18.113 8.095 -1.873 1.00 0.00 C ATOM 753 CG TYR A 171 19.553 7.898 -1.441 1.00 0.00 C ATOM 754 CD1 TYR A 171 19.875 7.751 -0.082 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.576 7.842 -2.406 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.205 7.511 0.298 1.00 0.00 C ATOM 757 CE2 TYR A 171 21.909 7.614 -2.032 1.00 0.00 C ATOM 758 CZ TYR A 171 22.227 7.428 -0.672 1.00 0.00 C ATOM 759 OH TYR A 171 23.508 7.175 -0.291 1.00 0.00 O ATOM 0 H TYR A 171 17.515 5.560 -3.238 1.00 0.00 H new ATOM 0 HA TYR A 171 16.993 6.765 -0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.110 8.375 -2.926 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.705 8.939 -1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.102 7.822 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.331 7.976 -3.449 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.449 7.389 1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.686 7.581 -2.781 1.00 0.00 H new ATOM 0 HH TYR A 171 24.086 7.150 -1.082 1.00 0.00 H new ATOM 769 N VAL A 172 14.982 6.146 -2.422 1.00 0.00 N ATOM 770 CA VAL A 172 13.833 6.085 -3.293 1.00 0.00 C ATOM 771 C VAL A 172 12.969 7.332 -3.078 1.00 0.00 C ATOM 772 O VAL A 172 12.547 7.621 -1.951 1.00 0.00 O ATOM 773 CB VAL A 172 13.080 4.749 -3.153 1.00 0.00 C ATOM 774 CG1 VAL A 172 14.015 3.539 -3.177 1.00 0.00 C ATOM 775 CG2 VAL A 172 12.157 4.646 -1.950 1.00 0.00 C ATOM 0 H VAL A 172 15.079 5.328 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 172 14.153 6.099 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 172 12.443 4.738 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.430 2.625 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 172 14.559 3.518 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 172 14.724 3.610 -2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.675 3.668 -1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.736 4.771 -1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 172 11.396 5.425 -2.007 1.00 0.00 H new ATOM 785 N SER A 173 12.744 8.086 -4.147 1.00 0.00 N ATOM 786 CA SER A 173 11.773 9.144 -4.195 1.00 0.00 C ATOM 787 C SER A 173 10.384 8.560 -3.993 1.00 0.00 C ATOM 788 O SER A 173 10.159 7.348 -3.993 1.00 0.00 O ATOM 789 CB SER A 173 11.875 9.883 -5.530 1.00 0.00 C ATOM 790 OG SER A 173 13.130 10.519 -5.644 1.00 0.00 O ATOM 0 H SER A 173 13.252 7.966 -5.023 1.00 0.00 H new ATOM 0 HA SER A 173 11.966 9.862 -3.398 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.739 9.181 -6.353 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.077 10.622 -5.606 1.00 0.00 H new ATOM 0 HG SER A 173 13.183 10.987 -6.504 1.00 0.00 H new ATOM 796 N GLU A 174 9.437 9.463 -3.825 1.00 0.00 N ATOM 797 CA GLU A 174 8.148 9.093 -3.259 1.00 0.00 C ATOM 798 C GLU A 174 7.441 8.123 -4.188 1.00 0.00 C ATOM 799 O GLU A 174 7.016 7.065 -3.747 1.00 0.00 O ATOM 800 CB GLU A 174 7.231 10.285 -2.954 1.00 0.00 C ATOM 801 CG GLU A 174 7.938 11.495 -2.335 1.00 0.00 C ATOM 802 CD GLU A 174 8.079 12.589 -3.386 1.00 0.00 C ATOM 803 OE1 GLU A 174 9.038 12.541 -4.194 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.123 13.389 -3.506 1.00 0.00 O ATOM 0 H GLU A 174 9.531 10.449 -4.069 1.00 0.00 H new ATOM 0 HA GLU A 174 8.361 8.624 -2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.746 10.599 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.443 9.956 -2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.369 11.866 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.920 11.205 -1.962 1.00 0.00 H new ATOM 811 N ASP A 175 7.364 8.457 -5.478 1.00 0.00 N ATOM 812 CA ASP A 175 6.621 7.672 -6.467 1.00 0.00 C ATOM 813 C ASP A 175 7.127 6.222 -6.562 1.00 0.00 C ATOM 814 O ASP A 175 6.357 5.328 -6.897 1.00 0.00 O ATOM 815 CB ASP A 175 6.695 8.382 -7.825 1.00 0.00 C ATOM 816 CG ASP A 175 5.505 8.121 -8.747 1.00 0.00 C ATOM 817 OD1 ASP A 175 4.349 8.218 -8.284 1.00 0.00 O ATOM 818 OD2 ASP A 175 5.733 8.021 -9.977 1.00 0.00 O ATOM 0 H ASP A 175 7.817 9.283 -5.868 1.00 0.00 H new ATOM 0 HA ASP A 175 5.581 7.606 -6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.777 9.455 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.607 8.070 -8.334 1.00 0.00 H new ATOM 823 N ARG A 176 8.411 5.967 -6.258 1.00 0.00 N ATOM 824 CA ARG A 176 9.078 4.697 -6.107 1.00 0.00 C ATOM 825 C ARG A 176 8.734 3.960 -4.811 1.00 0.00 C ATOM 826 O ARG A 176 8.413 2.783 -4.871 1.00 0.00 O ATOM 827 CB ARG A 176 10.545 5.051 -6.138 1.00 0.00 C ATOM 828 CG ARG A 176 11.361 3.827 -6.484 1.00 0.00 C ATOM 829 CD ARG A 176 12.693 4.386 -6.931 1.00 0.00 C ATOM 830 NE ARG A 176 13.328 3.357 -7.712 1.00 0.00 N ATOM 831 CZ ARG A 176 14.635 3.181 -7.937 1.00 0.00 C ATOM 832 NH1 ARG A 176 15.494 4.126 -7.591 1.00 0.00 N ATOM 833 NH2 ARG A 176 15.052 2.073 -8.524 1.00 0.00 N ATOM 0 H ARG A 176 9.060 6.738 -6.099 1.00 0.00 H new ATOM 0 HA ARG A 176 8.768 4.008 -6.893 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.723 5.837 -6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.854 5.443 -5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.474 3.167 -5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.888 3.243 -7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.555 5.292 -7.522 1.00 0.00 H new ATOM 0 HD3 ARG A 176 13.308 4.656 -6.072 1.00 0.00 H new ATOM 0 HE ARG A 176 12.704 2.678 -8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 176 15.159 4.985 -7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 176 16.491 3.996 -7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.379 1.359 -8.802 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.047 1.932 -8.699 1.00 0.00 H new ATOM 847 N PHE A 177 8.790 4.605 -3.647 1.00 0.00 N ATOM 848 CA PHE A 177 8.345 3.978 -2.399 1.00 0.00 C ATOM 849 C PHE A 177 6.855 3.657 -2.501 1.00 0.00 C ATOM 850 O PHE A 177 6.442 2.588 -2.070 1.00 0.00 O ATOM 851 CB PHE A 177 8.598 4.930 -1.217 1.00 0.00 C ATOM 852 CG PHE A 177 7.598 4.838 -0.074 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.629 3.783 0.857 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.602 5.819 0.036 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.687 3.743 1.904 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.695 5.806 1.105 1.00 0.00 C ATOM 857 CZ PHE A 177 5.731 4.762 2.040 1.00 0.00 C ATOM 0 H PHE A 177 9.137 5.558 -3.540 1.00 0.00 H new ATOM 0 HA PHE A 177 8.904 3.057 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.594 4.733 -0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.601 5.953 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.373 3.006 0.769 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.533 6.595 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 177 6.700 2.923 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.969 6.599 1.208 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.028 4.742 2.860 1.00 0.00 H new ATOM 867 N VAL A 178 6.042 4.562 -3.048 1.00 0.00 N ATOM 868 CA VAL A 178 4.606 4.379 -3.163 1.00 0.00 C ATOM 869 C VAL A 178 4.338 3.148 -4.016 1.00 0.00 C ATOM 870 O VAL A 178 3.646 2.253 -3.539 1.00 0.00 O ATOM 871 CB VAL A 178 3.934 5.661 -3.689 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.457 5.444 -4.038 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.994 6.756 -2.612 1.00 0.00 C ATOM 0 H VAL A 178 6.372 5.450 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 178 4.159 4.202 -2.185 1.00 0.00 H new ATOM 0 HB VAL A 178 4.474 5.950 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.029 6.377 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.374 4.679 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.917 5.121 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.518 7.662 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.472 6.416 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 178 5.035 6.968 -2.366 1.00 0.00 H new ATOM 883 N ARG A 179 4.901 3.062 -5.230 1.00 0.00 N ATOM 884 CA ARG A 179 4.734 1.864 -6.052 1.00 0.00 C ATOM 885 C ARG A 179 5.221 0.634 -5.294 1.00 0.00 C ATOM 886 O ARG A 179 4.511 -0.363 -5.267 1.00 0.00 O ATOM 887 CB ARG A 179 5.408 1.990 -7.432 1.00 0.00 C ATOM 888 CG ARG A 179 6.914 2.196 -7.352 1.00 0.00 C ATOM 889 CD ARG A 179 7.644 2.382 -8.664 1.00 0.00 C ATOM 890 NE ARG A 179 7.498 3.739 -9.193 1.00 0.00 N ATOM 891 CZ ARG A 179 8.180 4.197 -10.246 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.083 3.418 -10.842 1.00 0.00 N ATOM 893 NH2 ARG A 179 7.947 5.424 -10.698 1.00 0.00 N ATOM 0 H ARG A 179 5.466 3.797 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 179 3.669 1.749 -6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.202 1.091 -8.012 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.962 2.826 -7.971 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.105 3.070 -6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.348 1.338 -6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.702 2.161 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.264 1.667 -9.394 1.00 0.00 H new ATOM 0 HE ARG A 179 6.840 4.368 -8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.252 2.474 -10.494 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.605 3.766 -11.646 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.250 6.012 -10.241 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.465 5.778 -11.502 1.00 0.00 H new ATOM 907 N ASP A 180 6.408 0.667 -4.702 1.00 0.00 N ATOM 908 CA ASP A 180 7.089 -0.531 -4.229 1.00 0.00 C ATOM 909 C ASP A 180 6.401 -1.048 -2.965 1.00 0.00 C ATOM 910 O ASP A 180 6.180 -2.253 -2.828 1.00 0.00 O ATOM 911 CB ASP A 180 8.576 -0.201 -3.999 1.00 0.00 C ATOM 912 CG ASP A 180 9.466 -0.279 -5.249 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.965 -0.548 -6.373 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.703 -0.144 -5.117 1.00 0.00 O ATOM 0 H ASP A 180 6.927 1.529 -4.536 1.00 0.00 H new ATOM 0 HA ASP A 180 7.034 -1.327 -4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.648 0.804 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.971 -0.885 -3.248 1.00 0.00 H new ATOM 919 N CYS A 181 5.968 -0.142 -2.083 1.00 0.00 N ATOM 920 CA CYS A 181 5.120 -0.464 -0.949 1.00 0.00 C ATOM 921 C CYS A 181 3.782 -1.012 -1.453 1.00 0.00 C ATOM 922 O CYS A 181 3.358 -2.075 -0.993 1.00 0.00 O ATOM 923 CB CYS A 181 4.957 0.762 -0.043 1.00 0.00 C ATOM 924 SG CYS A 181 3.993 0.457 1.463 1.00 0.00 S ATOM 0 H CYS A 181 6.205 0.848 -2.145 1.00 0.00 H new ATOM 0 HA CYS A 181 5.584 -1.241 -0.341 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.946 1.124 0.240 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.477 1.558 -0.612 1.00 0.00 H new ATOM 0 HG CYS A 181 3.916 1.553 2.158 1.00 0.00 H new ATOM 929 N TYR A 182 3.143 -0.331 -2.415 1.00 0.00 N ATOM 930 CA TYR A 182 1.893 -0.754 -3.040 1.00 0.00 C ATOM 931 C TYR A 182 2.002 -2.172 -3.583 1.00 0.00 C ATOM 932 O TYR A 182 1.072 -2.935 -3.376 1.00 0.00 O ATOM 933 CB TYR A 182 1.452 0.253 -4.127 1.00 0.00 C ATOM 934 CG TYR A 182 0.345 -0.157 -5.091 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.590 -1.120 -6.093 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.885 0.528 -5.087 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.387 -1.423 -7.053 1.00 0.00 C ATOM 938 CE2 TYR A 182 -1.847 0.264 -6.079 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.607 -0.722 -7.059 1.00 0.00 C ATOM 940 OH TYR A 182 -2.511 -0.964 -8.046 1.00 0.00 O ATOM 0 H TYR A 182 3.495 0.552 -2.786 1.00 0.00 H new ATOM 0 HA TYR A 182 1.116 -0.766 -2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.132 1.165 -3.624 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.331 0.507 -4.720 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.542 -1.630 -6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.091 1.259 -4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.203 -2.194 -7.787 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.774 0.819 -6.090 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.281 -0.368 -7.937 1.00 0.00 H new ATOM 950 N ASN A 183 3.099 -2.536 -4.257 1.00 0.00 N ATOM 951 CA ASN A 183 3.276 -3.816 -4.937 1.00 0.00 C ATOM 952 C ASN A 183 3.038 -4.945 -3.934 1.00 0.00 C ATOM 953 O ASN A 183 2.197 -5.817 -4.158 1.00 0.00 O ATOM 954 CB ASN A 183 4.685 -3.893 -5.567 1.00 0.00 C ATOM 955 CG ASN A 183 4.775 -3.430 -7.022 1.00 0.00 C ATOM 956 OD1 ASN A 183 5.105 -4.185 -7.929 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.543 -2.160 -7.290 1.00 0.00 N ATOM 0 H ASN A 183 3.911 -1.926 -4.345 1.00 0.00 H new ATOM 0 HA ASN A 183 2.555 -3.916 -5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.367 -3.289 -4.968 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.036 -4.923 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.639 -1.815 -8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.268 -1.523 -6.542 1.00 0.00 H new ATOM 964 N MET A 184 3.740 -4.904 -2.799 1.00 0.00 N ATOM 965 CA MET A 184 3.600 -5.932 -1.776 1.00 0.00 C ATOM 966 C MET A 184 2.287 -5.804 -0.993 1.00 0.00 C ATOM 967 O MET A 184 1.657 -6.821 -0.723 1.00 0.00 O ATOM 968 CB MET A 184 4.827 -5.931 -0.848 1.00 0.00 C ATOM 969 CG MET A 184 5.661 -7.208 -1.028 1.00 0.00 C ATOM 970 SD MET A 184 4.796 -8.778 -0.760 1.00 0.00 S ATOM 971 CE MET A 184 4.154 -8.530 0.916 1.00 0.00 C ATOM 0 H MET A 184 4.409 -4.169 -2.569 1.00 0.00 H new ATOM 0 HA MET A 184 3.554 -6.898 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.444 -5.058 -1.058 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.502 -5.849 0.189 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.069 -7.210 -2.039 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.508 -7.163 -0.343 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.551 -9.391 1.206 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.986 -8.419 1.612 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.538 -7.631 0.940 1.00 0.00 H new ATOM 981 N SER A 185 1.839 -4.592 -0.646 1.00 0.00 N ATOM 982 CA SER A 185 0.576 -4.405 0.073 1.00 0.00 C ATOM 983 C SER A 185 -0.606 -4.902 -0.767 1.00 0.00 C ATOM 984 O SER A 185 -1.563 -5.436 -0.215 1.00 0.00 O ATOM 985 CB SER A 185 0.382 -2.928 0.424 1.00 0.00 C ATOM 986 OG SER A 185 1.167 -2.505 1.524 1.00 0.00 O ATOM 0 H SER A 185 2.335 -3.725 -0.853 1.00 0.00 H new ATOM 0 HA SER A 185 0.617 -4.988 0.993 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.630 -2.320 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.670 -2.750 0.648 1.00 0.00 H new ATOM 0 HG SER A 185 1.001 -1.555 1.698 1.00 0.00 H new ATOM 992 N VAL A 186 -0.541 -4.768 -2.095 1.00 0.00 N ATOM 993 CA VAL A 186 -1.466 -5.399 -3.014 1.00 0.00 C ATOM 994 C VAL A 186 -1.422 -6.892 -2.753 1.00 0.00 C ATOM 995 O VAL A 186 -2.451 -7.434 -2.380 1.00 0.00 O ATOM 996 CB VAL A 186 -1.174 -4.975 -4.472 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.411 -6.053 -5.540 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.946 -3.682 -4.770 1.00 0.00 C ATOM 0 H VAL A 186 0.172 -4.206 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.492 -5.070 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.099 -4.805 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.175 -5.648 -6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.771 -6.912 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.455 -6.365 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.750 -3.370 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.014 -3.858 -4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.623 -2.899 -4.084 1.00 0.00 H new ATOM 1008 N THR A 187 -0.285 -7.567 -2.907 1.00 0.00 N ATOM 1009 CA THR A 187 -0.222 -9.010 -2.728 1.00 0.00 C ATOM 1010 C THR A 187 -0.829 -9.447 -1.392 1.00 0.00 C ATOM 1011 O THR A 187 -1.668 -10.356 -1.375 1.00 0.00 O ATOM 1012 CB THR A 187 1.239 -9.449 -2.888 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.653 -9.132 -4.204 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.477 -10.936 -2.608 1.00 0.00 C ATOM 0 H THR A 187 0.605 -7.134 -3.156 1.00 0.00 H new ATOM 0 HA THR A 187 -0.826 -9.505 -3.488 1.00 0.00 H new ATOM 0 HB THR A 187 1.825 -8.914 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.587 -9.403 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.534 -11.167 -2.742 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.183 -11.165 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.884 -11.536 -3.298 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.479 -8.757 -0.307 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.931 -9.047 1.048 1.00 0.00 C ATOM 1024 C GLU A 188 -2.445 -8.996 1.195 1.00 0.00 C ATOM 1025 O GLU A 188 -2.993 -9.608 2.114 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.305 -8.046 2.024 1.00 0.00 C ATOM 1027 CG GLU A 188 1.196 -8.296 2.187 1.00 0.00 C ATOM 1028 CD GLU A 188 1.508 -9.356 3.242 1.00 0.00 C ATOM 1029 OE1 GLU A 188 0.969 -10.478 3.141 1.00 0.00 O ATOM 1030 OE2 GLU A 188 2.302 -9.121 4.179 1.00 0.00 O ATOM 0 H GLU A 188 0.148 -7.954 -0.352 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.614 -10.065 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.470 -7.031 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.797 -8.124 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.614 -8.608 1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.688 -7.362 2.460 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.125 -8.301 0.287 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.558 -8.138 0.297 1.00 0.00 C ATOM 1039 C TYR A 189 -5.147 -8.440 -1.088 1.00 0.00 C ATOM 1040 O TYR A 189 -6.228 -7.953 -1.419 1.00 0.00 O ATOM 1041 CB TYR A 189 -4.897 -6.695 0.750 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.163 -6.090 1.952 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.007 -6.811 3.151 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.691 -4.760 1.894 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.427 -6.205 4.279 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.113 -4.140 3.022 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.984 -4.867 4.228 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.486 -4.286 5.357 1.00 0.00 O ATOM 0 H TYR A 189 -2.672 -7.826 -0.494 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.003 -8.844 0.998 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.727 -6.037 -0.102 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.964 -6.664 0.969 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.336 -7.838 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.774 -4.208 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.320 -6.769 5.193 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.771 -3.117 2.965 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.735 -4.817 5.694 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.480 -9.255 -1.909 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.991 -9.750 -3.184 1.00 0.00 C ATOM 1060 C ILE A 190 -4.721 -11.248 -3.241 1.00 0.00 C ATOM 1061 O ILE A 190 -5.668 -12.025 -3.298 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.414 -8.942 -4.380 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -4.992 -7.507 -4.326 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.701 -9.638 -5.717 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.720 -6.552 -5.496 1.00 0.00 C ATOM 0 H ILE A 190 -3.543 -9.597 -1.696 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.068 -9.601 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.328 -8.888 -4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.073 -7.591 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.614 -7.034 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.284 -9.046 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.245 -10.628 -5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.778 -9.735 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.195 -5.591 -5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.645 -6.410 -5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.127 -6.976 -6.414 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.458 -11.666 -3.182 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.074 -13.069 -3.326 1.00 0.00 C ATOM 1079 C ILE A 191 -3.470 -13.855 -2.067 1.00 0.00 C ATOM 1080 O ILE A 191 -3.729 -15.058 -2.117 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.562 -13.119 -3.650 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.205 -12.368 -4.961 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.012 -14.547 -3.711 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.910 -12.865 -6.232 1.00 0.00 C ATOM 0 H ILE A 191 -2.668 -11.038 -3.032 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.604 -13.551 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.083 -12.605 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.440 -11.312 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.128 -12.438 -5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.053 -14.517 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.161 -15.036 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.536 -15.106 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.585 -12.269 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.657 -13.911 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.989 -12.768 -6.111 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.571 -13.180 -0.922 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.012 -13.774 0.326 1.00 0.00 C ATOM 1098 C LYS A 192 -5.520 -13.940 0.334 1.00 0.00 C ATOM 1099 O LYS A 192 -5.984 -15.068 0.437 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.492 -12.976 1.518 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.009 -12.667 1.319 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.205 -12.858 2.605 1.00 0.00 C ATOM 1103 CE LYS A 192 0.218 -13.251 2.200 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.953 -13.951 3.269 1.00 0.00 N ATOM 0 H LYS A 192 -3.343 -12.189 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.588 -14.774 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.056 -12.049 1.622 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.636 -13.542 2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.606 -13.314 0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.896 -11.640 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.197 -11.940 3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.655 -13.632 3.228 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.174 -13.891 1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.769 -12.354 1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.908 -14.190 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.023 -13.334 4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.447 -14.823 3.525 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.327 -12.884 0.146 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.755 -13.071 0.045 1.00 0.00 C ATOM 1120 C PRO A 193 -8.132 -13.958 -1.152 1.00 0.00 C ATOM 1121 O PRO A 193 -9.208 -14.546 -1.103 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.348 -11.663 0.008 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.230 -10.801 -0.521 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.007 -11.470 0.094 1.00 0.00 C ATOM 0 HA PRO A 193 -8.166 -13.619 0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.225 -11.618 -0.638 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.665 -11.339 0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.193 -10.802 -1.610 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.330 -9.762 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.116 -11.291 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.803 -11.076 1.090 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.280 -14.141 -2.181 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.526 -15.064 -3.301 1.00 0.00 C ATOM 1134 C ALA A 194 -7.741 -16.506 -2.862 1.00 0.00 C ATOM 1135 O ALA A 194 -8.253 -17.307 -3.645 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.386 -15.044 -4.324 1.00 0.00 C ATOM 0 H ALA A 194 -6.392 -13.645 -2.256 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.446 -14.697 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.610 -15.740 -5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.279 -14.038 -4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.456 -15.340 -3.838 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.373 -16.854 -1.634 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.635 -18.170 -1.074 1.00 0.00 C ATOM 1144 C GLU A 195 -9.149 -18.400 -0.937 1.00 0.00 C ATOM 1145 O GLU A 195 -9.597 -19.541 -0.878 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.945 -18.301 0.279 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.458 -17.941 0.224 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.464 -19.097 0.175 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.778 -20.162 -0.398 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.307 -18.891 0.607 1.00 0.00 O ATOM 0 H GLU A 195 -6.882 -16.226 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 195 -7.236 -18.930 -1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.444 -17.654 1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.053 -19.324 0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.294 -17.316 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.225 -17.332 1.097 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.928 -17.314 -0.890 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.388 -17.316 -0.913 1.00 0.00 C ATOM 1159 C GLY A 196 -11.992 -16.462 -2.036 1.00 0.00 C ATOM 1160 O GLY A 196 -12.694 -16.982 -2.905 1.00 0.00 O ATOM 0 H GLY A 196 -9.539 -16.373 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.739 -18.342 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.757 -16.952 0.046 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.749 -15.145 -2.017 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.408 -14.095 -2.808 1.00 0.00 C ATOM 1166 C LYS A 197 -13.876 -14.414 -3.097 1.00 0.00 C ATOM 1167 O LYS A 197 -14.281 -14.615 -4.247 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.633 -13.760 -4.088 1.00 0.00 C ATOM 1169 CG LYS A 197 -10.408 -12.868 -3.859 1.00 0.00 C ATOM 1170 CD LYS A 197 -9.525 -12.688 -5.105 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.206 -11.832 -6.175 1.00 0.00 C ATOM 1172 NZ LYS A 197 -9.367 -11.678 -7.382 1.00 0.00 N ATOM 0 H LYS A 197 -11.034 -14.756 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 197 -12.400 -13.198 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.311 -14.689 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.305 -13.264 -4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -10.743 -11.888 -3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -9.805 -13.295 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -8.582 -12.224 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -9.285 -13.666 -5.523 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -11.157 -12.287 -6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.431 -10.848 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.812 -10.997 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -8.426 -11.331 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -9.272 -12.598 -7.858 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.686 -14.396 -2.048 1.00 0.00 N ATOM 1187 CA ASN A 198 -16.144 -14.458 -2.102 1.00 0.00 C ATOM 1188 C ASN A 198 -16.715 -13.122 -2.607 1.00 0.00 C ATOM 1189 O ASN A 198 -17.534 -12.491 -1.937 1.00 0.00 O ATOM 1190 CB ASN A 198 -16.710 -14.834 -0.728 1.00 0.00 C ATOM 1191 CG ASN A 198 -16.321 -16.236 -0.285 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -16.460 -17.209 -1.020 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -15.802 -16.382 0.918 1.00 0.00 N ATOM 0 H ASN A 198 -14.332 -14.335 -1.093 1.00 0.00 H new ATOM 0 HA ASN A 198 -16.444 -15.233 -2.807 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.358 -14.115 0.012 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -17.797 -14.757 -0.756 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -15.514 -17.306 1.241 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -15.688 -15.571 1.526 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.248 -12.655 -3.768 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.697 -11.495 -4.495 1.00 0.00 C ATOM 1202 C ASN A 199 -17.063 -11.886 -5.928 1.00 0.00 C ATOM 1203 O ASN A 199 -18.120 -11.483 -6.389 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.615 -10.420 -4.481 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.610 -9.585 -3.215 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -16.610 -9.357 -2.552 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -14.447 -9.130 -2.816 1.00 0.00 N ATOM 0 H ASN A 199 -15.484 -13.127 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.587 -11.090 -4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.641 -10.894 -4.598 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.755 -9.763 -5.340 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -14.380 -8.588 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.609 -9.318 -3.367 1.00 0.00 H new ATOM 1214 N SER A 200 -16.204 -12.646 -6.625 1.00 0.00 N ATOM 1215 CA SER A 200 -16.368 -13.129 -8.003 1.00 0.00 C ATOM 1216 C SER A 200 -16.879 -12.038 -8.960 1.00 0.00 C ATOM 1217 O SER A 200 -18.079 -11.849 -9.148 1.00 0.00 O ATOM 1218 CB SER A 200 -17.222 -14.401 -8.000 1.00 0.00 C ATOM 1219 OG SER A 200 -17.216 -15.031 -9.267 1.00 0.00 O ATOM 0 H SER A 200 -15.323 -12.958 -6.216 1.00 0.00 H new ATOM 0 HA SER A 200 -15.388 -13.390 -8.403 1.00 0.00 H new ATOM 0 HB2 SER A 200 -16.845 -15.092 -7.247 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.246 -14.153 -7.720 1.00 0.00 H new ATOM 0 HG SER A 200 -17.768 -15.840 -9.233 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.941 -11.286 -9.545 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.127 -10.108 -10.400 1.00 0.00 C ATOM 1227 C GLU A 201 -16.348 -8.877 -9.540 1.00 0.00 C ATOM 1228 O GLU A 201 -15.656 -7.887 -9.750 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.236 -10.246 -11.450 1.00 0.00 C ATOM 1230 CG GLU A 201 -17.131 -9.145 -12.493 1.00 0.00 C ATOM 1231 CD GLU A 201 -18.304 -9.085 -13.463 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -18.966 -10.125 -13.674 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -18.483 -8.001 -14.069 1.00 0.00 O ATOM 0 H GLU A 201 -14.952 -11.503 -9.423 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.207 -10.007 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -17.165 -11.220 -11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.211 -10.201 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.047 -8.185 -11.983 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.212 -9.286 -13.061 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.143 -8.967 -8.471 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.315 -7.889 -7.482 1.00 0.00 C ATOM 1242 C LEU A 202 -15.965 -7.451 -6.879 1.00 0.00 C ATOM 1243 O LEU A 202 -15.805 -6.356 -6.348 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.316 -8.382 -6.419 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.049 -7.344 -5.549 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -18.230 -6.831 -4.373 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.612 -6.165 -6.348 1.00 0.00 C ATOM 0 H LEU A 202 -17.694 -9.799 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.714 -6.994 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.073 -8.977 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.781 -9.055 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.889 -7.906 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -18.816 -6.105 -3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.965 -7.665 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -17.321 -6.356 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -20.115 -5.474 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.798 -5.648 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -20.325 -6.533 -7.086 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.941 -8.292 -7.055 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.568 -8.087 -6.659 1.00 0.00 C ATOM 1261 C ASN A 203 -12.942 -6.917 -7.396 1.00 0.00 C ATOM 1262 O ASN A 203 -11.885 -6.462 -6.984 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.735 -9.359 -6.907 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.241 -9.526 -8.345 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.077 -9.838 -8.575 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.087 -9.328 -9.342 1.00 0.00 N ATOM 0 H ASN A 203 -15.073 -9.195 -7.512 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.570 -7.859 -5.593 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.873 -9.349 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.335 -10.229 -6.640 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.773 -9.435 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.054 -9.069 -9.147 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.562 -6.447 -8.477 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.054 -5.351 -9.260 1.00 0.00 C ATOM 1275 C GLN A 204 -13.154 -4.063 -8.441 1.00 0.00 C ATOM 1276 O GLN A 204 -12.160 -3.357 -8.325 1.00 0.00 O ATOM 1277 CB GLN A 204 -13.797 -5.232 -10.609 1.00 0.00 C ATOM 1278 CG GLN A 204 -12.982 -5.775 -11.791 1.00 0.00 C ATOM 1279 CD GLN A 204 -12.948 -7.293 -11.911 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.005 -7.945 -11.461 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -13.942 -7.907 -12.530 1.00 0.00 N ATOM 0 H GLN A 204 -14.440 -6.829 -8.828 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.007 -5.535 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -14.741 -5.773 -10.547 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.041 -4.186 -10.793 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.390 -5.362 -12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.959 -5.410 -11.704 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.723 -7.366 -12.902 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.928 -8.921 -12.635 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.318 -3.785 -7.836 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.532 -2.608 -6.995 1.00 0.00 C ATOM 1292 C LEU A 205 -13.589 -2.701 -5.804 1.00 0.00 C ATOM 1293 O LEU A 205 -12.842 -1.761 -5.567 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.019 -2.524 -6.588 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.358 -1.555 -5.437 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -15.990 -0.096 -5.725 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.865 -1.613 -5.153 1.00 0.00 C ATOM 0 H LEU A 205 -15.143 -4.379 -7.920 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.308 -1.685 -7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.598 -2.231 -7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.353 -3.522 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.763 -1.881 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.259 0.523 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -14.918 -0.020 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.531 0.249 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.109 -0.929 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.415 -1.323 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.143 -2.628 -4.869 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.561 -3.847 -5.120 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.609 -4.127 -4.045 1.00 0.00 C ATOM 1311 C ASP A 206 -11.175 -3.791 -4.471 1.00 0.00 C ATOM 1312 O ASP A 206 -10.510 -2.972 -3.844 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.762 -5.589 -3.594 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.587 -6.081 -2.767 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.314 -5.467 -1.718 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.950 -7.089 -3.162 1.00 0.00 O ATOM 0 H ASP A 206 -14.207 -4.615 -5.300 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.829 -3.486 -3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.677 -5.690 -3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.872 -6.225 -4.472 1.00 0.00 H new ATOM 1321 N THR A 207 -10.700 -4.351 -5.576 1.00 0.00 N ATOM 1322 CA THR A 207 -9.333 -4.172 -6.051 1.00 0.00 C ATOM 1323 C THR A 207 -9.038 -2.712 -6.412 1.00 0.00 C ATOM 1324 O THR A 207 -7.948 -2.220 -6.109 1.00 0.00 O ATOM 1325 CB THR A 207 -9.151 -5.103 -7.263 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.196 -6.446 -6.829 1.00 0.00 O ATOM 1327 CG2 THR A 207 -7.889 -4.895 -8.094 1.00 0.00 C ATOM 0 H THR A 207 -11.263 -4.952 -6.178 1.00 0.00 H new ATOM 0 HA THR A 207 -8.624 -4.426 -5.263 1.00 0.00 H new ATOM 0 HB THR A 207 -9.974 -4.848 -7.931 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.127 -6.750 -6.801 1.00 0.00 H new ATOM 0 HG21 THR A 207 -7.874 -5.609 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 207 -7.879 -3.881 -8.493 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.011 -5.047 -7.466 1.00 0.00 H new ATOM 1335 N THR A 208 -9.978 -2.022 -7.053 1.00 0.00 N ATOM 1336 CA THR A 208 -9.908 -0.613 -7.404 1.00 0.00 C ATOM 1337 C THR A 208 -9.783 0.238 -6.137 1.00 0.00 C ATOM 1338 O THR A 208 -8.884 1.072 -6.049 1.00 0.00 O ATOM 1339 CB THR A 208 -11.161 -0.315 -8.245 1.00 0.00 C ATOM 1340 OG1 THR A 208 -10.916 -0.755 -9.568 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.635 1.135 -8.283 1.00 0.00 C ATOM 0 H THR A 208 -10.851 -2.455 -7.355 1.00 0.00 H new ATOM 0 HA THR A 208 -9.026 -0.365 -7.994 1.00 0.00 H new ATOM 0 HB THR A 208 -11.972 -0.849 -7.750 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.230 -1.678 -9.669 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.524 1.211 -8.908 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.873 1.467 -7.272 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.847 1.765 -8.695 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.638 0.015 -5.142 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.605 0.710 -3.864 1.00 0.00 C ATOM 1351 C VAL A 209 -9.263 0.453 -3.192 1.00 0.00 C ATOM 1352 O VAL A 209 -8.630 1.397 -2.730 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.813 0.237 -3.031 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.792 0.735 -1.586 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.086 0.775 -3.681 1.00 0.00 C ATOM 0 H VAL A 209 -11.390 -0.671 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.690 1.790 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.773 -0.852 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.672 0.363 -1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -10.892 0.372 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.797 1.825 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.953 0.451 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.051 1.864 -3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.163 0.394 -4.699 1.00 0.00 H new ATOM 1365 N LYS A 210 -8.789 -0.792 -3.170 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.506 -1.123 -2.562 1.00 0.00 C ATOM 1367 C LYS A 210 -6.355 -0.482 -3.330 1.00 0.00 C ATOM 1368 O LYS A 210 -5.404 -0.032 -2.705 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.411 -2.649 -2.432 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.403 -3.075 -1.339 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.188 -4.503 -0.866 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.331 -5.397 -2.082 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.676 -6.771 -1.694 1.00 0.00 N ATOM 0 H LYS A 210 -9.280 -1.591 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.430 -0.706 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.652 -3.131 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.397 -2.950 -2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -8.311 -2.399 -0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.420 -2.973 -1.719 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.201 -4.617 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.918 -4.771 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.102 -4.998 -2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.399 -5.399 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.339 -7.172 -2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.813 -7.351 -1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.121 -6.765 -0.754 1.00 0.00 H new ATOM 1387 N SER A 211 -6.444 -0.373 -4.655 1.00 0.00 N ATOM 1388 CA SER A 211 -5.461 0.333 -5.466 1.00 0.00 C ATOM 1389 C SER A 211 -5.355 1.783 -4.985 1.00 0.00 C ATOM 1390 O SER A 211 -4.259 2.244 -4.663 1.00 0.00 O ATOM 1391 CB SER A 211 -5.838 0.200 -6.943 1.00 0.00 C ATOM 1392 OG SER A 211 -4.989 0.885 -7.840 1.00 0.00 O ATOM 0 H SER A 211 -7.208 -0.777 -5.197 1.00 0.00 H new ATOM 0 HA SER A 211 -4.469 -0.104 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.843 -0.857 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.855 0.567 -7.077 1.00 0.00 H new ATOM 0 HG SER A 211 -5.302 0.745 -8.758 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.491 2.482 -4.903 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.575 3.852 -4.425 1.00 0.00 C ATOM 1400 C GLN A 212 -5.978 3.952 -3.019 1.00 0.00 C ATOM 1401 O GLN A 212 -4.996 4.667 -2.799 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.042 4.300 -4.435 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.683 4.261 -5.823 1.00 0.00 C ATOM 1404 CD GLN A 212 -8.612 5.605 -6.530 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -7.541 6.172 -6.747 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -9.760 6.139 -6.887 1.00 0.00 N ATOM 0 H GLN A 212 -7.395 2.096 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.004 4.510 -5.080 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.613 3.661 -3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.106 5.315 -4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.183 3.507 -6.430 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.725 3.956 -5.731 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.633 5.647 -6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.777 7.045 -7.356 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.579 3.230 -2.068 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.267 3.410 -0.668 1.00 0.00 C ATOM 1417 C ILE A 213 -4.837 3.021 -0.349 1.00 0.00 C ATOM 1418 O ILE A 213 -4.212 3.757 0.391 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.254 2.715 0.284 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.327 1.181 0.202 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.637 3.376 0.188 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.179 0.523 1.579 1.00 0.00 C ATOM 0 H ILE A 213 -7.284 2.517 -2.254 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.377 4.480 -0.490 1.00 0.00 H new ATOM 0 HB ILE A 213 -6.839 2.871 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.279 0.887 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.542 0.816 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.327 2.875 0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.557 4.428 0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.009 3.295 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.237 -0.560 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.215 0.794 2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -7.979 0.866 2.234 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.291 1.921 -0.865 1.00 0.00 N ATOM 1435 CA ILE A 214 -2.964 1.485 -0.449 1.00 0.00 C ATOM 1436 C ILE A 214 -1.942 2.534 -0.888 1.00 0.00 C ATOM 1437 O ILE A 214 -1.022 2.831 -0.128 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.657 0.102 -1.086 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.501 -1.031 -0.456 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.172 -0.285 -1.030 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.479 -2.319 -1.297 1.00 0.00 C ATOM 0 H ILE A 214 -4.740 1.325 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.915 1.380 0.635 1.00 0.00 H new ATOM 0 HB ILE A 214 -2.932 0.218 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.125 -1.247 0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.531 -0.692 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.033 -1.262 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.582 0.458 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.846 -0.326 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.087 -3.082 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.881 -2.113 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.453 -2.676 -1.389 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.077 3.092 -2.098 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.186 4.153 -2.553 1.00 0.00 C ATOM 1455 C ARG A 215 -1.318 5.373 -1.648 1.00 0.00 C ATOM 1456 O ARG A 215 -0.300 5.971 -1.299 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.394 4.388 -4.057 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.010 5.793 -4.530 1.00 0.00 C ATOM 1459 CD ARG A 215 -2.199 6.746 -4.418 1.00 0.00 C ATOM 1460 NE ARG A 215 -2.458 7.410 -5.704 1.00 0.00 N ATOM 1461 CZ ARG A 215 -3.161 8.529 -5.884 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.907 9.018 -4.897 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -3.101 9.153 -7.053 1.00 0.00 N ATOM 0 H ARG A 215 -2.793 2.824 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.138 3.869 -2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -0.807 3.656 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.441 4.208 -4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.179 6.169 -3.932 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.666 5.753 -5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.085 6.194 -4.103 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -2.000 7.494 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 215 -2.063 6.974 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.943 8.537 -3.998 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.443 9.874 -5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -2.521 8.776 -7.803 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -3.634 10.010 -7.202 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.532 5.725 -1.229 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.708 6.768 -0.229 1.00 0.00 C ATOM 1479 C GLU A 216 -2.022 6.395 1.078 1.00 0.00 C ATOM 1480 O GLU A 216 -1.344 7.225 1.659 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.190 7.011 0.058 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.862 8.028 -0.867 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.444 9.494 -0.737 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.238 9.801 -0.608 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.312 10.375 -0.928 1.00 0.00 O ATOM 0 H GLU A 216 -3.399 5.306 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.259 7.674 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.721 6.063 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.296 7.352 1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.679 7.717 -1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.938 7.970 -0.703 1.00 0.00 H new ATOM 1492 N MET A 217 -2.186 5.165 1.558 1.00 0.00 N ATOM 1493 CA MET A 217 -1.652 4.700 2.829 1.00 0.00 C ATOM 1494 C MET A 217 -0.125 4.760 2.838 1.00 0.00 C ATOM 1495 O MET A 217 0.484 5.034 3.870 1.00 0.00 O ATOM 1496 CB MET A 217 -2.130 3.269 3.090 1.00 0.00 C ATOM 1497 CG MET A 217 -3.627 3.166 3.394 1.00 0.00 C ATOM 1498 SD MET A 217 -4.101 1.982 4.688 1.00 0.00 S ATOM 1499 CE MET A 217 -3.194 0.507 4.137 1.00 0.00 C ATOM 0 H MET A 217 -2.709 4.447 1.057 1.00 0.00 H new ATOM 0 HA MET A 217 -2.016 5.354 3.621 1.00 0.00 H new ATOM 0 HB2 MET A 217 -1.902 2.655 2.219 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.569 2.855 3.928 1.00 0.00 H new ATOM 0 HG2 MET A 217 -3.987 4.153 3.684 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.146 2.895 2.474 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.903 -0.272 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.575 0.761 3.276 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.559 0.147 4.947 1.00 0.00 H new ATOM 1509 N CYS A 218 0.498 4.555 1.678 1.00 0.00 N ATOM 1510 CA CYS A 218 1.924 4.788 1.497 1.00 0.00 C ATOM 1511 C CYS A 218 2.207 6.267 1.775 1.00 0.00 C ATOM 1512 O CYS A 218 3.017 6.602 2.637 1.00 0.00 O ATOM 1513 CB CYS A 218 2.375 4.405 0.081 1.00 0.00 C ATOM 1514 SG CYS A 218 2.021 2.711 -0.447 1.00 0.00 S ATOM 0 H CYS A 218 0.024 4.222 0.838 1.00 0.00 H new ATOM 0 HA CYS A 218 2.487 4.163 2.190 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.902 5.088 -0.624 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.451 4.567 0.010 1.00 0.00 H new ATOM 0 HG CYS A 218 2.643 1.875 0.330 1.00 0.00 H new ATOM 1519 N ILE A 219 1.518 7.154 1.056 1.00 0.00 N ATOM 1520 CA ILE A 219 1.637 8.601 1.187 1.00 0.00 C ATOM 1521 C ILE A 219 1.361 9.039 2.640 1.00 0.00 C ATOM 1522 O ILE A 219 2.049 9.933 3.135 1.00 0.00 O ATOM 1523 CB ILE A 219 0.747 9.272 0.105 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.355 9.036 -1.297 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.571 10.770 0.353 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.428 9.399 -2.464 1.00 0.00 C ATOM 0 H ILE A 219 0.842 6.874 0.346 1.00 0.00 H new ATOM 0 HA ILE A 219 2.656 8.939 0.997 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.240 8.813 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.272 9.619 -1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.635 7.986 -1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -0.058 11.197 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.100 10.925 1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.546 11.258 0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.937 9.201 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.480 8.798 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.168 10.456 -2.407 1.00 0.00 H new ATOM 1538 N THR A 220 0.442 8.400 3.367 1.00 0.00 N ATOM 1539 CA THR A 220 0.197 8.667 4.775 1.00 0.00 C ATOM 1540 C THR A 220 1.473 8.459 5.578 1.00 0.00 C ATOM 1541 O THR A 220 1.811 9.324 6.381 1.00 0.00 O ATOM 1542 CB THR A 220 -0.893 7.713 5.306 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.053 7.753 4.506 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.319 7.954 6.755 1.00 0.00 C ATOM 0 H THR A 220 -0.160 7.672 2.982 1.00 0.00 H new ATOM 0 HA THR A 220 -0.134 9.700 4.881 1.00 0.00 H new ATOM 0 HB THR A 220 -0.413 6.735 5.263 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.351 8.681 4.408 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.088 7.233 7.033 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.457 7.837 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.716 8.964 6.854 1.00 0.00 H new ATOM 1552 N GLU A 221 2.194 7.351 5.386 1.00 0.00 N ATOM 1553 CA GLU A 221 3.357 7.076 6.216 1.00 0.00 C ATOM 1554 C GLU A 221 4.442 8.138 5.983 1.00 0.00 C ATOM 1555 O GLU A 221 5.230 8.411 6.889 1.00 0.00 O ATOM 1556 CB GLU A 221 3.891 5.659 6.005 1.00 0.00 C ATOM 1557 CG GLU A 221 2.960 4.565 6.547 1.00 0.00 C ATOM 1558 CD GLU A 221 2.670 4.563 8.061 1.00 0.00 C ATOM 1559 OE1 GLU A 221 1.979 5.482 8.556 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.014 3.563 8.739 1.00 0.00 O ATOM 0 H GLU A 221 1.994 6.646 4.677 1.00 0.00 H new ATOM 0 HA GLU A 221 3.046 7.132 7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.050 5.494 4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.863 5.570 6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.008 4.643 6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.389 3.598 6.286 1.00 0.00 H new ATOM 1567 N TYR A 222 4.451 8.813 4.824 1.00 0.00 N ATOM 1568 CA TYR A 222 5.219 10.040 4.670 1.00 0.00 C ATOM 1569 C TYR A 222 4.595 11.191 5.447 1.00 0.00 C ATOM 1570 O TYR A 222 5.280 11.777 6.280 1.00 0.00 O ATOM 1571 CB TYR A 222 5.412 10.462 3.209 1.00 0.00 C ATOM 1572 CG TYR A 222 6.537 9.792 2.451 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.833 9.687 3.000 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.311 9.389 1.127 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.896 9.181 2.233 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.368 8.884 0.362 1.00 0.00 C ATOM 1577 CZ TYR A 222 8.665 8.770 0.902 1.00 0.00 C ATOM 1578 OH TYR A 222 9.666 8.311 0.107 1.00 0.00 O ATOM 0 H TYR A 222 3.937 8.527 3.991 1.00 0.00 H new ATOM 0 HA TYR A 222 6.203 9.811 5.079 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.481 10.272 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.580 11.539 3.185 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.009 9.998 4.019 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.323 9.468 0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.885 9.107 2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.187 8.577 -0.658 1.00 0.00 H new ATOM 0 HH TYR A 222 9.466 7.394 -0.174 1.00 0.00 H new ATOM 1588 N ARG A 223 3.349 11.582 5.167 1.00 0.00 N ATOM 1589 CA ARG A 223 2.744 12.786 5.734 1.00 0.00 C ATOM 1590 C ARG A 223 2.782 12.783 7.252 1.00 0.00 C ATOM 1591 O ARG A 223 3.104 13.793 7.872 1.00 0.00 O ATOM 1592 CB ARG A 223 1.296 12.916 5.251 1.00 0.00 C ATOM 1593 CG ARG A 223 1.211 13.850 4.042 1.00 0.00 C ATOM 1594 CD ARG A 223 1.169 13.045 2.746 1.00 0.00 C ATOM 1595 NE ARG A 223 1.392 13.911 1.585 1.00 0.00 N ATOM 1596 CZ ARG A 223 0.518 14.783 1.066 1.00 0.00 C ATOM 1597 NH1 ARG A 223 -0.757 14.811 1.442 1.00 0.00 N ATOM 1598 NH2 ARG A 223 0.935 15.663 0.174 1.00 0.00 N ATOM 0 H ARG A 223 2.731 11.069 4.538 1.00 0.00 H new ATOM 0 HA ARG A 223 3.328 13.640 5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 223 0.906 11.933 4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 223 0.671 13.299 6.058 1.00 0.00 H new ATOM 0 HG2 ARG A 223 0.320 14.473 4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.070 14.521 4.032 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.929 12.264 2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.204 12.547 2.653 1.00 0.00 H new ATOM 0 HE ARG A 223 2.301 13.843 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -1.096 14.155 2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -1.396 15.488 1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.914 15.674 -0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.278 16.332 -0.228 1.00 0.00 H new ATOM 1612 N ARG A 224 2.385 11.675 7.859 1.00 0.00 N ATOM 1613 CA ARG A 224 2.114 11.555 9.273 1.00 0.00 C ATOM 1614 C ARG A 224 3.330 10.992 9.988 1.00 0.00 C ATOM 1615 O ARG A 224 3.516 11.251 11.173 1.00 0.00 O ATOM 1616 CB ARG A 224 0.894 10.653 9.304 1.00 0.00 C ATOM 1617 CG ARG A 224 0.710 9.828 10.553 1.00 0.00 C ATOM 1618 CD ARG A 224 1.522 8.533 10.402 1.00 0.00 C ATOM 1619 NE ARG A 224 0.811 7.407 10.956 1.00 0.00 N ATOM 1620 CZ ARG A 224 0.648 7.118 12.248 1.00 0.00 C ATOM 1621 NH1 ARG A 224 1.197 7.877 13.198 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -0.076 6.062 12.585 1.00 0.00 N ATOM 0 H ARG A 224 2.238 10.801 7.353 1.00 0.00 H new ATOM 0 HA ARG A 224 1.918 12.493 9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.007 11.271 9.168 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.946 9.977 8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.044 10.385 11.428 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.345 9.599 10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.731 8.352 9.348 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.484 8.642 10.903 1.00 0.00 H new ATOM 0 HE ARG A 224 0.387 6.763 10.288 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.752 8.693 12.941 1.00 0.00 H new ATOM 0 HH12 ARG A 224 1.062 7.641 14.181 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.500 5.482 11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.210 5.828 13.569 1.00 0.00 H new ATOM 1636 N GLY A 225 4.142 10.210 9.278 1.00 0.00 N ATOM 1637 CA GLY A 225 5.428 9.757 9.761 1.00 0.00 C ATOM 1638 C GLY A 225 6.507 10.806 9.557 1.00 0.00 C ATOM 1639 O GLY A 225 7.669 10.528 9.836 1.00 0.00 O ATOM 0 H GLY A 225 3.915 9.874 8.342 1.00 0.00 H new ATOM 0 HA2 GLY A 225 5.353 9.513 10.821 1.00 0.00 H new ATOM 0 HA3 GLY A 225 5.709 8.840 9.242 1.00 0.00 H new ATOM 1643 N SER A 226 6.150 11.972 9.010 1.00 0.00 N ATOM 1644 CA SER A 226 7.102 13.050 8.754 1.00 0.00 C ATOM 1645 C SER A 226 7.737 13.443 10.089 1.00 0.00 C ATOM 1646 O SER A 226 7.037 13.944 10.981 1.00 0.00 O ATOM 1647 CB SER A 226 6.433 14.242 8.048 1.00 0.00 C ATOM 1648 OG SER A 226 7.374 14.948 7.254 1.00 0.00 O ATOM 0 H SER A 226 5.193 12.192 8.733 1.00 0.00 H new ATOM 0 HA SER A 226 7.880 12.709 8.071 1.00 0.00 H new ATOM 0 HB2 SER A 226 5.615 13.887 7.421 1.00 0.00 H new ATOM 0 HB3 SER A 226 5.999 14.913 8.789 1.00 0.00 H new ATOM 0 HG SER A 226 6.929 15.701 6.812 1.00 0.00 H new