USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1007 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 176 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 180 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.1) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 8 ASN : amide:sc= -0.51 K(o=-0.51,f=-2.7!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -112:sc= 1.06 (180deg=-1.44) USER MOD Single : A 21 SER OG : rot 180:sc= -0.291 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 15:sc= 1.12 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 TYR OH : rot 180:sc= -1.53! USER MOD Single : A 109 SER OG : rot 153:sc= 0.486 USER MOD Single : A 112 THR OG1 : rot -70:sc= 0.239 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -3.17 X(o=-3.2,f=-3.6) USER MOD Single : A 116 HIS : no HD1:sc= -0.0497 X(o=-0.05,f=0) USER MOD Single : A 118 THR OG1 : rot -130:sc= -0.345 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.65 K(o=-0.65,f=-5.2!) USER MOD Single : A 131 ASN : amide:sc= -0.566 X(o=-0.57,f=-1) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot -72:sc= 1.23 USER MOD Single : A 154 CYS SG : rot -68:sc= -1.51 USER MOD Single : A 157 SER OG : rot -130:sc= -0.0727 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.2!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 111:sc= 1.23 USER MOD Single : A 178 ASN : amide:sc=-0.00247 X(o=-0.0025,f=-0.0025) USER MOD Single : A 186 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.89) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 193 THR OG1 : rot 113:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -29.809 1.784 -1.278 1.00 0.00 N ATOM 67 CA GLN A 6 -29.081 1.302 -2.455 1.00 0.00 C ATOM 68 C GLN A 6 -27.671 1.891 -2.556 1.00 0.00 C ATOM 69 O GLN A 6 -26.720 1.147 -2.713 1.00 0.00 O ATOM 70 CB GLN A 6 -29.855 1.641 -3.741 1.00 0.00 C ATOM 71 CG GLN A 6 -29.521 0.641 -4.860 1.00 0.00 C ATOM 72 CD GLN A 6 -29.748 1.253 -6.236 1.00 0.00 C ATOM 73 OE1 GLN A 6 -28.877 1.836 -6.845 1.00 0.00 O ATOM 74 NE2 GLN A 6 -30.982 1.447 -6.641 1.00 0.00 N ATOM 0 HA GLN A 6 -28.990 0.222 -2.341 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -30.926 1.625 -3.541 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -29.606 2.652 -4.064 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -28.483 0.323 -4.768 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -30.138 -0.251 -4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -31.754 0.981 -6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -31.168 2.063 -7.432 1.00 0.00 H new ATOM 83 N SER A 7 -27.500 3.176 -2.226 1.00 0.00 N ATOM 84 CA SER A 7 -26.202 3.870 -2.263 1.00 0.00 C ATOM 85 C SER A 7 -25.123 3.175 -1.424 1.00 0.00 C ATOM 86 O SER A 7 -24.105 2.716 -1.934 1.00 0.00 O ATOM 87 CB SER A 7 -26.385 5.313 -1.771 1.00 0.00 C ATOM 88 OG SER A 7 -27.157 5.350 -0.575 1.00 0.00 O ATOM 0 H SER A 7 -28.268 3.774 -1.921 1.00 0.00 H new ATOM 0 HA SER A 7 -25.858 3.852 -3.297 1.00 0.00 H new ATOM 0 HB2 SER A 7 -25.410 5.767 -1.593 1.00 0.00 H new ATOM 0 HB3 SER A 7 -26.876 5.905 -2.543 1.00 0.00 H new ATOM 0 HG SER A 7 -27.259 6.279 -0.280 1.00 0.00 H new ATOM 94 N ASN A 8 -25.359 3.050 -0.118 1.00 0.00 N ATOM 95 CA ASN A 8 -24.480 2.299 0.777 1.00 0.00 C ATOM 96 C ASN A 8 -24.466 0.793 0.518 1.00 0.00 C ATOM 97 O ASN A 8 -23.399 0.191 0.638 1.00 0.00 O ATOM 98 CB ASN A 8 -24.828 2.609 2.239 1.00 0.00 C ATOM 99 CG ASN A 8 -26.298 2.397 2.574 1.00 0.00 C ATOM 100 OD1 ASN A 8 -26.902 1.414 2.204 1.00 0.00 O ATOM 101 ND2 ASN A 8 -27.000 3.450 2.910 1.00 0.00 N ATOM 0 H ASN A 8 -26.165 3.466 0.349 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.465 2.634 0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -24.221 1.979 2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -24.560 3.643 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -28.018 3.423 2.855 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -26.529 4.297 3.227 1.00 0.00 H new ATOM 108 N ARG A 9 -25.580 0.248 0.020 1.00 0.00 N ATOM 109 CA ARG A 9 -25.733 -1.154 -0.360 1.00 0.00 C ATOM 110 C ARG A 9 -24.914 -1.515 -1.596 1.00 0.00 C ATOM 111 O ARG A 9 -24.637 -2.691 -1.778 1.00 0.00 O ATOM 112 CB ARG A 9 -27.213 -1.452 -0.615 1.00 0.00 C ATOM 113 CG ARG A 9 -27.521 -2.953 -0.534 1.00 0.00 C ATOM 114 CD ARG A 9 -28.766 -3.284 -1.343 1.00 0.00 C ATOM 115 NE ARG A 9 -29.512 -4.402 -0.746 1.00 0.00 N ATOM 116 CZ ARG A 9 -30.738 -4.743 -1.082 1.00 0.00 C ATOM 117 NH1 ARG A 9 -31.370 -4.126 -2.041 1.00 0.00 N ATOM 118 NH2 ARG A 9 -31.344 -5.727 -0.482 1.00 0.00 N ATOM 0 H ARG A 9 -26.428 0.793 -0.134 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.359 -1.762 0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.821 -0.918 0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.494 -1.077 -1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -26.673 -3.525 -0.910 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.667 -3.245 0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -29.409 -2.405 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -28.481 -3.538 -2.364 1.00 0.00 H new ATOM 0 HE ARG A 9 -29.048 -4.951 -0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -30.915 -3.365 -2.545 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -32.320 -4.404 -2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -30.868 -6.244 0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -32.294 -5.981 -0.752 1.00 0.00 H new ATOM 132 N GLU A 10 -24.434 -0.518 -2.334 1.00 0.00 N ATOM 133 CA GLU A 10 -23.603 -0.681 -3.524 1.00 0.00 C ATOM 134 C GLU A 10 -22.137 -0.369 -3.216 1.00 0.00 C ATOM 135 O GLU A 10 -21.244 -1.001 -3.759 1.00 0.00 O ATOM 136 CB GLU A 10 -24.098 0.244 -4.642 1.00 0.00 C ATOM 137 CG GLU A 10 -23.615 -0.239 -6.019 1.00 0.00 C ATOM 138 CD GLU A 10 -24.793 -0.703 -6.883 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.147 -1.899 -6.781 1.00 0.00 O ATOM 140 OE2 GLU A 10 -25.421 0.181 -7.508 1.00 0.00 O ATOM 0 H GLU A 10 -24.619 0.460 -2.112 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.678 -1.719 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.187 0.283 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.740 1.258 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -23.084 0.567 -6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -22.907 -1.058 -5.893 1.00 0.00 H new ATOM 147 N LEU A 11 -21.864 0.463 -2.207 1.00 0.00 N ATOM 148 CA LEU A 11 -20.493 0.748 -1.792 1.00 0.00 C ATOM 149 C LEU A 11 -19.860 -0.444 -1.082 1.00 0.00 C ATOM 150 O LEU A 11 -18.758 -0.875 -1.406 1.00 0.00 O ATOM 151 CB LEU A 11 -20.496 1.987 -0.888 1.00 0.00 C ATOM 152 CG LEU A 11 -19.151 2.316 -0.201 1.00 0.00 C ATOM 153 CD1 LEU A 11 -18.955 1.576 1.131 1.00 0.00 C ATOM 154 CD2 LEU A 11 -17.917 2.060 -1.063 1.00 0.00 C ATOM 0 H LEU A 11 -22.577 0.950 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.889 0.942 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.800 2.848 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.254 1.850 -0.116 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.233 3.388 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.992 1.851 1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.753 1.851 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.981 0.500 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.020 2.319 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.880 1.007 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.969 2.672 -1.964 1.00 0.00 H new ATOM 166 N VAL A 12 -20.524 -0.947 -0.045 1.00 0.00 N ATOM 167 CA VAL A 12 -19.983 -2.058 0.742 1.00 0.00 C ATOM 168 C VAL A 12 -19.614 -3.241 -0.134 1.00 0.00 C ATOM 169 O VAL A 12 -18.509 -3.763 -0.028 1.00 0.00 O ATOM 170 CB VAL A 12 -20.978 -2.494 1.810 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.380 -2.826 1.258 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.425 -3.706 2.561 1.00 0.00 C ATOM 0 H VAL A 12 -21.432 -0.607 0.271 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.074 -1.699 1.224 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.103 -1.643 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.032 -3.128 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.796 -1.945 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.304 -3.639 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.138 -4.017 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.263 -4.525 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.479 -3.441 3.034 1.00 0.00 H new ATOM 182 N VAL A 13 -20.521 -3.603 -1.038 1.00 0.00 N ATOM 183 CA VAL A 13 -20.335 -4.686 -1.999 1.00 0.00 C ATOM 184 C VAL A 13 -19.302 -4.338 -3.060 1.00 0.00 C ATOM 185 O VAL A 13 -18.561 -5.233 -3.449 1.00 0.00 O ATOM 186 CB VAL A 13 -21.649 -5.064 -2.700 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.653 -5.638 -1.700 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.290 -3.870 -3.397 1.00 0.00 C ATOM 0 H VAL A 13 -21.426 -3.141 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 13 -19.979 -5.536 -1.418 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.394 -5.814 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.575 -5.898 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.234 -6.530 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.866 -4.895 -0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.216 -4.184 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.508 -3.094 -2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.605 -3.477 -4.148 1.00 0.00 H new ATOM 198 N ASP A 14 -19.181 -3.065 -3.448 1.00 0.00 N ATOM 199 CA ASP A 14 -18.170 -2.600 -4.397 1.00 0.00 C ATOM 200 C ASP A 14 -16.780 -2.847 -3.825 1.00 0.00 C ATOM 201 O ASP A 14 -16.003 -3.594 -4.417 1.00 0.00 O ATOM 202 CB ASP A 14 -18.378 -1.113 -4.742 1.00 0.00 C ATOM 203 CG ASP A 14 -17.141 -0.483 -5.382 1.00 0.00 C ATOM 204 OD1 ASP A 14 -16.242 -0.113 -4.590 1.00 0.00 O ATOM 205 OD2 ASP A 14 -17.162 -0.183 -6.599 1.00 0.00 O ATOM 0 H ASP A 14 -19.790 -2.321 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.270 -3.163 -5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.224 -1.016 -5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.633 -0.565 -3.835 1.00 0.00 H new ATOM 210 N PHE A 15 -16.570 -2.490 -2.558 1.00 0.00 N ATOM 211 CA PHE A 15 -15.263 -2.674 -1.957 1.00 0.00 C ATOM 212 C PHE A 15 -14.973 -4.136 -1.662 1.00 0.00 C ATOM 213 O PHE A 15 -13.852 -4.589 -1.876 1.00 0.00 O ATOM 214 CB PHE A 15 -15.155 -1.861 -0.679 1.00 0.00 C ATOM 215 CG PHE A 15 -13.775 -1.917 -0.055 1.00 0.00 C ATOM 216 CD1 PHE A 15 -12.618 -1.777 -0.846 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.644 -2.107 1.328 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.347 -1.821 -0.257 1.00 0.00 C ATOM 219 CE2 PHE A 15 -12.369 -2.106 1.917 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.225 -1.961 1.133 1.00 0.00 C ATOM 0 H PHE A 15 -17.275 -2.081 -1.945 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.522 -2.326 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.409 -0.823 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.888 -2.226 0.040 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.711 -1.635 -1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.522 -2.254 1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.463 -1.747 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.274 -2.219 2.987 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.249 -1.957 1.595 1.00 0.00 H new ATOM 230 N LEU A 16 -15.982 -4.879 -1.193 1.00 0.00 N ATOM 231 CA LEU A 16 -15.858 -6.293 -0.864 1.00 0.00 C ATOM 232 C LEU A 16 -15.579 -7.134 -2.100 1.00 0.00 C ATOM 233 O LEU A 16 -14.539 -7.778 -2.139 1.00 0.00 O ATOM 234 CB LEU A 16 -17.140 -6.796 -0.179 1.00 0.00 C ATOM 235 CG LEU A 16 -16.864 -7.621 1.086 1.00 0.00 C ATOM 236 CD1 LEU A 16 -17.615 -7.004 2.264 1.00 0.00 C ATOM 237 CD2 LEU A 16 -17.316 -9.064 0.882 1.00 0.00 C ATOM 0 H LEU A 16 -16.917 -4.505 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.014 -6.397 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.765 -5.942 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.707 -7.403 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.794 -7.616 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -17.422 -7.587 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.276 -5.979 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.685 -7.005 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.115 -9.639 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.385 -9.084 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -16.771 -9.501 0.045 1.00 0.00 H new ATOM 249 N SER A 17 -16.438 -7.041 -3.123 1.00 0.00 N ATOM 250 CA SER A 17 -16.297 -7.730 -4.410 1.00 0.00 C ATOM 251 C SER A 17 -14.970 -7.384 -5.090 1.00 0.00 C ATOM 252 O SER A 17 -14.257 -8.264 -5.570 1.00 0.00 O ATOM 253 CB SER A 17 -17.461 -7.371 -5.339 1.00 0.00 C ATOM 254 OG SER A 17 -17.480 -8.257 -6.441 1.00 0.00 O ATOM 0 H SER A 17 -17.278 -6.464 -3.075 1.00 0.00 H new ATOM 0 HA SER A 17 -16.310 -8.802 -4.211 1.00 0.00 H new ATOM 0 HB2 SER A 17 -18.404 -7.430 -4.796 1.00 0.00 H new ATOM 0 HB3 SER A 17 -17.358 -6.343 -5.688 1.00 0.00 H new ATOM 0 HG SER A 17 -18.226 -8.027 -7.033 1.00 0.00 H new ATOM 260 N TYR A 18 -14.499 -6.147 -4.913 1.00 0.00 N ATOM 261 CA TYR A 18 -13.210 -5.718 -5.446 1.00 0.00 C ATOM 262 C TYR A 18 -12.033 -6.202 -4.605 1.00 0.00 C ATOM 263 O TYR A 18 -10.954 -6.440 -5.149 1.00 0.00 O ATOM 264 CB TYR A 18 -13.159 -4.198 -5.574 1.00 0.00 C ATOM 265 CG TYR A 18 -13.834 -3.674 -6.830 1.00 0.00 C ATOM 266 CD1 TYR A 18 -15.100 -4.147 -7.235 1.00 0.00 C ATOM 267 CD2 TYR A 18 -13.166 -2.718 -7.618 1.00 0.00 C ATOM 268 CE1 TYR A 18 -15.699 -3.674 -8.409 1.00 0.00 C ATOM 269 CE2 TYR A 18 -13.778 -2.213 -8.782 1.00 0.00 C ATOM 270 CZ TYR A 18 -15.050 -2.693 -9.173 1.00 0.00 C ATOM 271 OH TYR A 18 -15.695 -2.169 -10.244 1.00 0.00 O ATOM 0 H TYR A 18 -14.999 -5.421 -4.399 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.117 -6.173 -6.432 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -13.636 -3.751 -4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.118 -3.875 -5.569 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.613 -4.882 -6.633 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -12.184 -2.372 -7.330 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -16.656 -4.063 -8.725 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -13.277 -1.461 -9.374 1.00 0.00 H new ATOM 0 HH TYR A 18 -15.123 -1.501 -10.676 1.00 0.00 H new ATOM 281 N LYS A 19 -12.246 -6.402 -3.299 1.00 0.00 N ATOM 282 CA LYS A 19 -11.251 -6.925 -2.366 1.00 0.00 C ATOM 283 C LYS A 19 -10.725 -8.256 -2.861 1.00 0.00 C ATOM 284 O LYS A 19 -9.533 -8.389 -3.083 1.00 0.00 O ATOM 285 CB LYS A 19 -11.844 -7.065 -0.946 1.00 0.00 C ATOM 286 CG LYS A 19 -10.863 -6.606 0.128 1.00 0.00 C ATOM 287 CD LYS A 19 -10.661 -5.085 0.085 1.00 0.00 C ATOM 288 CE LYS A 19 -9.176 -4.706 0.023 1.00 0.00 C ATOM 289 NZ LYS A 19 -8.715 -4.423 -1.360 1.00 0.00 N ATOM 0 H LYS A 19 -13.141 -6.198 -2.854 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.422 -6.219 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.760 -6.478 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.117 -8.105 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.233 -6.898 1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.905 -7.106 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.177 -4.675 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.114 -4.634 0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.003 -3.829 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.580 -5.517 0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.051 -5.164 -1.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.533 -4.408 -2.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.238 -3.499 -1.385 1.00 0.00 H new ATOM 303 N LEU A 20 -11.616 -9.200 -3.158 1.00 0.00 N ATOM 304 CA LEU A 20 -11.193 -10.500 -3.680 1.00 0.00 C ATOM 305 C LEU A 20 -10.900 -10.502 -5.183 1.00 0.00 C ATOM 306 O LEU A 20 -10.075 -11.297 -5.645 1.00 0.00 O ATOM 307 CB LEU A 20 -12.189 -11.604 -3.312 1.00 0.00 C ATOM 308 CG LEU A 20 -13.571 -11.439 -3.961 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.218 -12.787 -4.237 1.00 0.00 C ATOM 310 CD2 LEU A 20 -14.480 -10.554 -3.122 1.00 0.00 C ATOM 0 H LEU A 20 -12.624 -9.093 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.242 -10.711 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.773 -12.568 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.308 -11.626 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.422 -10.941 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -15.195 -12.635 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.585 -13.363 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.339 -13.331 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.449 -10.460 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.614 -11.000 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.030 -9.567 -3.016 1.00 0.00 H new ATOM 322 N SER A 21 -11.444 -9.524 -5.909 1.00 0.00 N ATOM 323 CA SER A 21 -11.218 -9.351 -7.347 1.00 0.00 C ATOM 324 C SER A 21 -9.750 -9.109 -7.678 1.00 0.00 C ATOM 325 O SER A 21 -9.265 -9.594 -8.696 1.00 0.00 O ATOM 326 CB SER A 21 -12.078 -8.200 -7.860 1.00 0.00 C ATOM 327 OG SER A 21 -11.949 -8.001 -9.249 1.00 0.00 O ATOM 0 H SER A 21 -12.063 -8.819 -5.510 1.00 0.00 H new ATOM 0 HA SER A 21 -11.504 -10.277 -7.845 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.123 -8.398 -7.621 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.800 -7.284 -7.339 1.00 0.00 H new ATOM 0 HG SER A 21 -12.520 -7.255 -9.527 1.00 0.00 H new ATOM 333 N GLN A 22 -8.995 -8.527 -6.747 1.00 0.00 N ATOM 334 CA GLN A 22 -7.545 -8.356 -6.871 1.00 0.00 C ATOM 335 C GLN A 22 -6.760 -9.670 -6.748 1.00 0.00 C ATOM 336 O GLN A 22 -5.654 -9.800 -7.275 1.00 0.00 O ATOM 337 CB GLN A 22 -7.094 -7.381 -5.779 1.00 0.00 C ATOM 338 CG GLN A 22 -6.921 -5.951 -6.294 1.00 0.00 C ATOM 339 CD GLN A 22 -5.485 -5.648 -6.715 1.00 0.00 C ATOM 340 OE1 GLN A 22 -4.815 -6.415 -7.389 1.00 0.00 O ATOM 341 NE2 GLN A 22 -4.970 -4.489 -6.367 1.00 0.00 N ATOM 0 H GLN A 22 -9.375 -8.157 -5.876 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.336 -7.974 -7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -7.825 -7.385 -4.971 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.150 -7.727 -5.357 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.586 -5.792 -7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.223 -5.250 -5.516 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -5.516 -3.837 -5.804 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.025 -4.242 -6.660 1.00 0.00 H new ATOM 350 N LYS A 23 -7.309 -10.673 -6.055 1.00 0.00 N ATOM 351 CA LYS A 23 -6.692 -11.999 -5.952 1.00 0.00 C ATOM 352 C LYS A 23 -6.962 -12.877 -7.171 1.00 0.00 C ATOM 353 O LYS A 23 -6.141 -13.741 -7.461 1.00 0.00 O ATOM 354 CB LYS A 23 -7.188 -12.687 -4.674 1.00 0.00 C ATOM 355 CG LYS A 23 -6.196 -13.736 -4.141 1.00 0.00 C ATOM 356 CD LYS A 23 -5.413 -13.210 -2.929 1.00 0.00 C ATOM 357 CE LYS A 23 -4.435 -12.098 -3.308 1.00 0.00 C ATOM 358 NZ LYS A 23 -3.180 -12.689 -3.816 1.00 0.00 N ATOM 0 H LYS A 23 -8.192 -10.589 -5.551 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.612 -11.859 -5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.362 -11.934 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.146 -13.167 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.737 -14.640 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.499 -14.014 -4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -6.113 -12.836 -2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.864 -14.032 -2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.878 -11.454 -4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.228 -11.472 -2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.518 -11.929 -4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.754 -13.286 -3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.384 -13.269 -4.655 1.00 0.00 H new ATOM 372 N GLY A 24 -8.087 -12.651 -7.848 1.00 0.00 N ATOM 373 CA GLY A 24 -8.529 -13.423 -9.012 1.00 0.00 C ATOM 374 C GLY A 24 -9.997 -13.842 -8.958 1.00 0.00 C ATOM 375 O GLY A 24 -10.504 -14.378 -9.937 1.00 0.00 O ATOM 0 H GLY A 24 -8.735 -11.905 -7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.364 -12.831 -9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.910 -14.316 -9.100 1.00 0.00 H new ATOM 379 N TYR A 25 -10.709 -13.526 -7.874 1.00 0.00 N ATOM 380 CA TYR A 25 -12.102 -13.918 -7.687 1.00 0.00 C ATOM 381 C TYR A 25 -12.996 -12.709 -7.887 1.00 0.00 C ATOM 382 O TYR A 25 -13.038 -11.819 -7.051 1.00 0.00 O ATOM 383 CB TYR A 25 -12.293 -14.498 -6.290 1.00 0.00 C ATOM 384 CG TYR A 25 -11.619 -15.827 -6.088 1.00 0.00 C ATOM 385 CD1 TYR A 25 -10.285 -15.880 -5.644 1.00 0.00 C ATOM 386 CD2 TYR A 25 -12.343 -17.012 -6.321 1.00 0.00 C ATOM 387 CE1 TYR A 25 -9.670 -17.127 -5.423 1.00 0.00 C ATOM 388 CE2 TYR A 25 -11.727 -18.258 -6.105 1.00 0.00 C ATOM 389 CZ TYR A 25 -10.389 -18.319 -5.650 1.00 0.00 C ATOM 390 OH TYR A 25 -9.795 -19.519 -5.420 1.00 0.00 O ATOM 0 H TYR A 25 -10.329 -12.986 -7.096 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.369 -14.681 -8.418 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.907 -13.790 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -13.360 -14.609 -6.095 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.734 -14.967 -5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -13.366 -16.964 -6.664 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.647 -17.171 -5.079 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.277 -19.170 -6.287 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.983 -19.385 -4.888 1.00 0.00 H new ATOM 400 N SER A 26 -13.635 -12.608 -9.040 1.00 0.00 N ATOM 401 CA SER A 26 -14.498 -11.476 -9.374 1.00 0.00 C ATOM 402 C SER A 26 -15.853 -12.024 -9.795 1.00 0.00 C ATOM 403 O SER A 26 -15.999 -12.540 -10.895 1.00 0.00 O ATOM 404 CB SER A 26 -13.858 -10.560 -10.434 1.00 0.00 C ATOM 405 OG SER A 26 -12.742 -11.131 -11.097 1.00 0.00 O ATOM 0 H SER A 26 -13.573 -13.310 -9.778 1.00 0.00 H new ATOM 0 HA SER A 26 -14.634 -10.837 -8.502 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.613 -10.299 -11.176 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.546 -9.632 -9.956 1.00 0.00 H new ATOM 0 HG SER A 26 -12.391 -10.494 -11.754 1.00 0.00 H new ATOM 1271 N ALA A 88 -16.000 8.628 -6.693 1.00 0.00 N ATOM 1272 CA ALA A 88 -14.818 8.008 -6.088 1.00 0.00 C ATOM 1273 C ALA A 88 -15.168 7.134 -4.878 1.00 0.00 C ATOM 1274 O ALA A 88 -14.289 6.822 -4.076 1.00 0.00 O ATOM 1275 CB ALA A 88 -13.790 9.083 -5.751 1.00 0.00 C ATOM 0 HA ALA A 88 -14.378 7.327 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.912 8.619 -5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.498 9.605 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.224 9.794 -5.049 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.391 6.590 -4.864 1.00 0.00 N ATOM 1282 CA VAL A 89 -16.858 5.668 -3.820 1.00 0.00 C ATOM 1283 C VAL A 89 -16.038 4.382 -3.758 1.00 0.00 C ATOM 1284 O VAL A 89 -15.938 3.775 -2.716 1.00 0.00 O ATOM 1285 CB VAL A 89 -18.346 5.328 -4.007 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -18.571 4.380 -5.200 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -18.944 4.741 -2.727 1.00 0.00 C ATOM 0 H VAL A 89 -17.090 6.778 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.723 6.190 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.863 6.262 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -19.635 4.164 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.211 4.853 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -18.026 3.451 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -19.997 4.511 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -18.410 3.829 -2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -18.852 5.465 -1.917 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.310 4.054 -4.823 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.430 2.885 -4.873 1.00 0.00 C ATOM 1299 C LYS A 90 -12.978 3.270 -4.983 1.00 0.00 C ATOM 1300 O LYS A 90 -12.114 2.493 -4.643 1.00 0.00 O ATOM 1301 CB LYS A 90 -14.872 1.990 -6.026 1.00 0.00 C ATOM 1302 CG LYS A 90 -14.537 2.536 -7.418 1.00 0.00 C ATOM 1303 CD LYS A 90 -15.630 2.181 -8.436 1.00 0.00 C ATOM 1304 CE LYS A 90 -15.827 3.343 -9.411 1.00 0.00 C ATOM 1305 NZ LYS A 90 -14.793 3.353 -10.469 1.00 0.00 N ATOM 0 H LYS A 90 -15.313 4.598 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.516 2.334 -3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.404 1.012 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.949 1.838 -5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.422 3.619 -7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.582 2.129 -7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.352 1.279 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.565 1.965 -7.919 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.814 3.271 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.797 4.285 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.960 4.155 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.853 3.447 -10.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.838 2.464 -11.007 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.690 4.461 -5.504 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.324 4.928 -5.709 1.00 0.00 C ATOM 1321 C GLN A 91 -10.599 5.148 -4.380 1.00 0.00 C ATOM 1322 O GLN A 91 -9.522 4.596 -4.198 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.354 6.223 -6.529 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.182 6.338 -7.515 1.00 0.00 C ATOM 1325 CD GLN A 91 -10.660 6.805 -8.884 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -10.700 6.043 -9.839 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -11.259 7.973 -8.970 1.00 0.00 N ATOM 0 H GLN A 91 -13.402 5.131 -5.796 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.771 4.162 -6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.292 6.275 -7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.336 7.076 -5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.443 7.039 -7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.686 5.372 -7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.234 8.619 -8.181 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.749 8.233 -9.826 1.00 0.00 H new ATOM 1336 N ALA A 92 -11.269 5.792 -3.418 1.00 0.00 N ATOM 1337 CA ALA A 92 -10.711 6.019 -2.087 1.00 0.00 C ATOM 1338 C ALA A 92 -10.572 4.713 -1.291 1.00 0.00 C ATOM 1339 O ALA A 92 -9.514 4.405 -0.753 1.00 0.00 O ATOM 1340 CB ALA A 92 -11.631 7.001 -1.353 1.00 0.00 C ATOM 0 H ALA A 92 -12.209 6.168 -3.543 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.706 6.430 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.238 7.190 -0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.679 7.938 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.631 6.574 -1.275 1.00 0.00 H new ATOM 1346 N LEU A 93 -11.590 3.848 -1.367 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.548 2.539 -0.719 1.00 0.00 C ATOM 1348 C LEU A 93 -10.542 1.600 -1.387 1.00 0.00 C ATOM 1349 O LEU A 93 -9.949 0.759 -0.721 1.00 0.00 O ATOM 1350 CB LEU A 93 -12.945 1.905 -0.709 1.00 0.00 C ATOM 1351 CG LEU A 93 -13.810 2.380 0.473 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.432 3.750 0.232 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.942 1.385 0.679 1.00 0.00 C ATOM 0 H LEU A 93 -12.455 4.035 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.217 2.693 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.453 2.143 -1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.846 0.820 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.159 2.450 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.031 4.035 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.643 4.486 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.068 3.710 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.564 1.709 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.548 1.331 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.526 0.401 0.896 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.304 1.763 -2.690 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.317 0.990 -3.437 1.00 0.00 C ATOM 1367 C ARG A 94 -7.902 1.328 -3.006 1.00 0.00 C ATOM 1368 O ARG A 94 -7.109 0.406 -2.958 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.516 1.189 -4.945 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.483 0.431 -5.775 1.00 0.00 C ATOM 1371 CD ARG A 94 -8.941 0.293 -7.235 1.00 0.00 C ATOM 1372 NE ARG A 94 -8.545 1.449 -8.063 1.00 0.00 N ATOM 1373 CZ ARG A 94 -7.309 1.724 -8.447 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -6.300 0.969 -8.112 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -7.065 2.764 -9.193 1.00 0.00 N ATOM 0 H ARG A 94 -10.800 2.446 -3.262 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.468 -0.066 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.516 0.857 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.457 2.252 -5.179 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -7.527 0.954 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -8.322 -0.558 -5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -8.518 -0.617 -7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.025 0.184 -7.264 1.00 0.00 H new ATOM 0 HE ARG A 94 -9.283 2.086 -8.363 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.452 0.140 -7.538 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.359 1.208 -8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.829 3.373 -9.485 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.109 2.969 -9.485 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.594 2.591 -2.731 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.262 3.009 -2.273 1.00 0.00 C ATOM 1391 C GLU A 95 -5.962 2.509 -0.850 1.00 0.00 C ATOM 1392 O GLU A 95 -5.145 1.600 -0.690 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.166 4.539 -2.377 1.00 0.00 C ATOM 1394 CG GLU A 95 -4.746 5.064 -2.105 1.00 0.00 C ATOM 1395 CD GLU A 95 -4.655 5.725 -0.722 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -4.588 4.928 0.241 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -5.153 6.866 -0.618 1.00 0.00 O ATOM 0 H GLU A 95 -8.259 3.360 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.503 2.557 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.480 4.852 -3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.859 4.992 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.033 4.242 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.468 5.784 -2.874 1.00 0.00 H new ATOM 1404 N ALA A 96 -6.898 2.757 0.072 1.00 0.00 N ATOM 1405 CA ALA A 96 -6.707 2.355 1.465 1.00 0.00 C ATOM 1406 C ALA A 96 -6.792 0.831 1.627 1.00 0.00 C ATOM 1407 O ALA A 96 -6.106 0.197 2.433 1.00 0.00 O ATOM 1408 CB ALA A 96 -7.782 3.039 2.314 1.00 0.00 C ATOM 0 H ALA A 96 -7.783 3.227 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.713 2.659 1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.658 2.752 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.686 4.121 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.769 2.731 1.968 1.00 0.00 H new ATOM 1414 N GLY A 97 -7.687 0.217 0.856 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.857 -1.217 0.840 1.00 0.00 C ATOM 1416 C GLY A 97 -6.714 -1.951 0.172 1.00 0.00 C ATOM 1417 O GLY A 97 -6.504 -3.095 0.546 1.00 0.00 O ATOM 0 H GLY A 97 -8.315 0.713 0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.959 -1.575 1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.786 -1.460 0.324 1.00 0.00 H new ATOM 1421 N ASP A 98 -6.088 -1.396 -0.867 1.00 0.00 N ATOM 1422 CA ASP A 98 -4.905 -1.981 -1.522 1.00 0.00 C ATOM 1423 C ASP A 98 -3.701 -2.064 -0.568 1.00 0.00 C ATOM 1424 O ASP A 98 -3.122 -3.141 -0.389 1.00 0.00 O ATOM 1425 CB ASP A 98 -4.550 -1.159 -2.770 1.00 0.00 C ATOM 1426 CG ASP A 98 -3.270 -1.657 -3.446 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -3.373 -2.619 -4.228 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -2.197 -1.039 -3.212 1.00 0.00 O ATOM 0 H ASP A 98 -6.388 -0.516 -1.287 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.150 -3.002 -1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.376 -1.205 -3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.428 -0.112 -2.491 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.513 -1.042 0.272 1.00 0.00 N ATOM 1434 CA GLU A 99 -2.408 -1.023 1.235 1.00 0.00 C ATOM 1435 C GLU A 99 -2.559 -2.117 2.298 1.00 0.00 C ATOM 1436 O GLU A 99 -1.618 -2.871 2.599 1.00 0.00 O ATOM 1437 CB GLU A 99 -2.338 0.348 1.924 1.00 0.00 C ATOM 1438 CG GLU A 99 -1.216 1.215 1.341 1.00 0.00 C ATOM 1439 CD GLU A 99 -0.978 2.506 2.153 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -1.939 2.917 2.842 1.00 0.00 O ATOM 1441 OE2 GLU A 99 0.209 2.654 2.543 1.00 0.00 O ATOM 0 H GLU A 99 -4.112 -0.217 0.305 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.488 -1.212 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.292 0.862 1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.175 0.211 2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.294 0.635 1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.463 1.478 0.312 1.00 0.00 H new ATOM 1448 N PHE A 100 -3.779 -2.268 2.819 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.104 -3.327 3.763 1.00 0.00 C ATOM 1450 C PHE A 100 -4.257 -4.687 3.099 1.00 0.00 C ATOM 1451 O PHE A 100 -3.895 -5.674 3.721 1.00 0.00 O ATOM 1452 CB PHE A 100 -5.369 -2.983 4.552 1.00 0.00 C ATOM 1453 CG PHE A 100 -5.211 -1.795 5.479 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -4.126 -1.729 6.377 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.144 -0.747 5.436 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -3.965 -0.606 7.207 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -5.989 0.372 6.270 1.00 0.00 C ATOM 1458 CZ PHE A 100 -4.896 0.444 7.152 1.00 0.00 C ATOM 0 H PHE A 100 -4.565 -1.658 2.595 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.258 -3.397 4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.178 -2.779 3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -5.667 -3.852 5.139 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.417 -2.543 6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.984 -0.802 4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -3.127 -0.551 7.886 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.709 1.177 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.772 1.308 7.788 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.626 -4.770 1.827 1.00 0.00 N ATOM 1469 CA GLU A 101 -4.748 -6.031 1.096 1.00 0.00 C ATOM 1470 C GLU A 101 -3.390 -6.717 0.907 1.00 0.00 C ATOM 1471 O GLU A 101 -3.214 -7.899 1.228 1.00 0.00 O ATOM 1472 CB GLU A 101 -5.401 -5.731 -0.254 1.00 0.00 C ATOM 1473 CG GLU A 101 -5.390 -6.938 -1.178 1.00 0.00 C ATOM 1474 CD GLU A 101 -6.249 -6.736 -2.419 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -6.749 -5.622 -2.655 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -6.700 -7.822 -2.851 1.00 0.00 O ATOM 0 H GLU A 101 -4.853 -3.951 1.263 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.363 -6.724 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.429 -5.407 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.877 -4.904 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.365 -7.149 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.747 -7.811 -0.632 1.00 0.00 H new ATOM 1483 N LEU A 102 -2.376 -5.947 0.514 1.00 0.00 N ATOM 1484 CA LEU A 102 -1.025 -6.472 0.321 1.00 0.00 C ATOM 1485 C LEU A 102 -0.331 -6.756 1.655 1.00 0.00 C ATOM 1486 O LEU A 102 0.486 -7.680 1.746 1.00 0.00 O ATOM 1487 CB LEU A 102 -0.197 -5.475 -0.502 1.00 0.00 C ATOM 1488 CG LEU A 102 -0.336 -5.647 -2.023 1.00 0.00 C ATOM 1489 CD1 LEU A 102 -1.772 -5.554 -2.528 1.00 0.00 C ATOM 1490 CD2 LEU A 102 0.525 -4.593 -2.713 1.00 0.00 C ATOM 0 H LEU A 102 -2.466 -4.949 0.322 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.104 -7.417 -0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.496 -4.462 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.853 -5.580 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.001 -6.656 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.786 -5.685 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -2.374 -6.333 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.184 -4.577 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.437 -4.702 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.188 -3.599 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.566 -4.724 -2.419 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.672 -6.004 2.706 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.168 -6.235 4.067 1.00 0.00 C ATOM 1504 C ARG A 103 -0.890 -7.368 4.790 1.00 0.00 C ATOM 1505 O ARG A 103 -0.237 -8.123 5.512 1.00 0.00 O ATOM 1506 CB ARG A 103 -0.275 -4.939 4.878 1.00 0.00 C ATOM 1507 CG ARG A 103 0.909 -4.007 4.590 1.00 0.00 C ATOM 1508 CD ARG A 103 0.815 -2.792 5.512 1.00 0.00 C ATOM 1509 NE ARG A 103 1.786 -1.746 5.142 1.00 0.00 N ATOM 1510 CZ ARG A 103 2.111 -0.704 5.886 1.00 0.00 C ATOM 1511 NH1 ARG A 103 1.656 -0.569 7.101 1.00 0.00 N ATOM 1512 NH2 ARG A 103 2.950 0.189 5.446 1.00 0.00 N ATOM 0 H ARG A 103 -1.310 -5.211 2.638 1.00 0.00 H new ATOM 0 HA ARG A 103 0.874 -6.541 3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.209 -4.431 4.636 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.306 -5.174 5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 103 1.850 -4.532 4.752 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.896 -3.691 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.194 -2.382 5.471 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.991 -3.103 6.542 1.00 0.00 H new ATOM 0 HE ARG A 103 2.245 -1.834 4.236 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.036 -1.277 7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.920 0.244 7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.363 0.088 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.194 0.990 6.028 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.157 -7.608 4.467 1.00 0.00 N ATOM 1527 CA TYR A 104 -2.971 -8.681 5.029 1.00 0.00 C ATOM 1528 C TYR A 104 -2.602 -10.043 4.455 1.00 0.00 C ATOM 1529 O TYR A 104 -2.790 -11.038 5.138 1.00 0.00 O ATOM 1530 CB TYR A 104 -4.461 -8.414 4.788 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.365 -9.434 5.441 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.777 -9.239 6.771 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -5.757 -10.592 4.741 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -6.565 -10.217 7.408 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -6.545 -11.568 5.375 1.00 0.00 C ATOM 1536 CZ TYR A 104 -6.932 -11.387 6.715 1.00 0.00 C ATOM 1537 OH TYR A 104 -7.622 -12.362 7.348 1.00 0.00 O ATOM 0 H TYR A 104 -2.662 -7.043 3.785 1.00 0.00 H new ATOM 0 HA TYR A 104 -2.770 -8.699 6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -4.711 -7.423 5.166 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -4.652 -8.404 3.715 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -5.490 -8.343 7.302 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -5.451 -10.730 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.888 -10.070 8.428 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -6.852 -12.452 4.836 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.795 -13.098 6.725 1.00 0.00 H new ATOM 1547 N ARG A 105 -1.829 -10.092 3.363 1.00 0.00 N ATOM 1548 CA ARG A 105 -1.317 -11.342 2.774 1.00 0.00 C ATOM 1549 C ARG A 105 -0.523 -12.214 3.743 1.00 0.00 C ATOM 1550 O ARG A 105 -0.309 -13.387 3.472 1.00 0.00 O ATOM 1551 CB ARG A 105 -0.452 -10.997 1.555 1.00 0.00 C ATOM 1552 CG ARG A 105 -0.919 -11.724 0.290 1.00 0.00 C ATOM 1553 CD ARG A 105 -0.626 -10.872 -0.953 1.00 0.00 C ATOM 1554 NE ARG A 105 0.314 -11.519 -1.882 1.00 0.00 N ATOM 1555 CZ ARG A 105 0.732 -10.986 -3.017 1.00 0.00 C ATOM 1556 NH1 ARG A 105 0.287 -9.831 -3.434 1.00 0.00 N ATOM 1557 NH2 ARG A 105 1.569 -11.632 -3.777 1.00 0.00 N ATOM 0 H ARG A 105 -1.536 -9.257 2.856 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.187 -11.935 2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -0.480 -9.921 1.385 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.585 -11.260 1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.413 -12.686 0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.987 -11.930 0.354 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.561 -10.666 -1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.217 -9.911 -0.641 1.00 0.00 H new ATOM 0 HE ARG A 105 0.667 -12.443 -1.633 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.399 -9.319 -2.880 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.626 -9.441 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.905 -12.554 -3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.889 -11.216 -4.652 1.00 0.00 H new ATOM 1571 N ARG A 106 0.090 -11.586 4.752 1.00 0.00 N ATOM 1572 CA ARG A 106 0.787 -12.283 5.843 1.00 0.00 C ATOM 1573 C ARG A 106 -0.136 -13.004 6.830 1.00 0.00 C ATOM 1574 O ARG A 106 0.380 -13.796 7.605 1.00 0.00 O ATOM 1575 CB ARG A 106 1.653 -11.281 6.609 1.00 0.00 C ATOM 1576 CG ARG A 106 2.998 -11.023 5.934 1.00 0.00 C ATOM 1577 CD ARG A 106 3.157 -9.541 5.578 1.00 0.00 C ATOM 1578 NE ARG A 106 4.219 -9.353 4.577 1.00 0.00 N ATOM 1579 CZ ARG A 106 5.518 -9.400 4.798 1.00 0.00 C ATOM 1580 NH1 ARG A 106 6.001 -9.595 5.993 1.00 0.00 N ATOM 1581 NH2 ARG A 106 6.358 -9.261 3.814 1.00 0.00 N ATOM 0 H ARG A 106 0.118 -10.570 4.837 1.00 0.00 H new ATOM 0 HA ARG A 106 1.388 -13.058 5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.113 -10.339 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.824 -11.653 7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.807 -11.330 6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.078 -11.628 5.031 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.215 -9.152 5.192 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.393 -8.970 6.476 1.00 0.00 H new ATOM 0 HE ARG A 106 3.921 -9.168 3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.370 -9.716 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 106 7.010 -9.627 6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.013 -9.115 2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 106 7.362 -9.298 3.991 1.00 0.00 H new ATOM 1595 N ALA A 107 -1.417 -12.639 6.884 1.00 0.00 N ATOM 1596 CA ALA A 107 -2.439 -13.226 7.749 1.00 0.00 C ATOM 1597 C ALA A 107 -2.135 -13.045 9.250 1.00 0.00 C ATOM 1598 O ALA A 107 -2.079 -13.996 10.024 1.00 0.00 O ATOM 1599 CB ALA A 107 -2.677 -14.677 7.326 1.00 0.00 C ATOM 0 H ALA A 107 -1.787 -11.891 6.298 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.375 -12.683 7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.438 -15.122 7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -3.014 -14.703 6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.749 -15.240 7.420 1.00 0.00 H new ATOM 1605 N PHE A 108 -1.853 -11.802 9.649 1.00 0.00 N ATOM 1606 CA PHE A 108 -1.442 -11.446 11.017 1.00 0.00 C ATOM 1607 C PHE A 108 -2.084 -10.137 11.507 1.00 0.00 C ATOM 1608 O PHE A 108 -1.541 -9.456 12.374 1.00 0.00 O ATOM 1609 CB PHE A 108 0.096 -11.400 11.101 1.00 0.00 C ATOM 1610 CG PHE A 108 0.744 -10.130 10.563 1.00 0.00 C ATOM 1611 CD1 PHE A 108 0.567 -9.755 9.220 1.00 0.00 C ATOM 1612 CD2 PHE A 108 1.462 -9.277 11.421 1.00 0.00 C ATOM 1613 CE1 PHE A 108 1.127 -8.565 8.728 1.00 0.00 C ATOM 1614 CE2 PHE A 108 2.021 -8.082 10.933 1.00 0.00 C ATOM 1615 CZ PHE A 108 1.862 -7.730 9.582 1.00 0.00 C ATOM 0 H PHE A 108 -1.904 -10.998 9.023 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.807 -12.221 11.691 1.00 0.00 H new ATOM 0 HB2 PHE A 108 0.390 -11.523 12.143 1.00 0.00 H new ATOM 0 HB3 PHE A 108 0.498 -12.252 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.006 -10.389 8.559 1.00 0.00 H new ATOM 0 HD2 PHE A 108 1.585 -9.541 12.461 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.992 -8.293 7.692 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.573 -7.434 11.598 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.304 -6.820 9.203 1.00 0.00 H new ATOM 1625 N SER A 109 -3.128 -9.680 10.809 1.00 0.00 N ATOM 1626 CA SER A 109 -3.845 -8.464 11.189 1.00 0.00 C ATOM 1627 C SER A 109 -4.596 -8.636 12.521 1.00 0.00 C ATOM 1628 O SER A 109 -4.768 -9.752 13.031 1.00 0.00 O ATOM 1629 CB SER A 109 -4.778 -8.026 10.054 1.00 0.00 C ATOM 1630 OG SER A 109 -6.056 -8.610 10.167 1.00 0.00 O ATOM 0 H SER A 109 -3.495 -10.138 9.975 1.00 0.00 H new ATOM 0 HA SER A 109 -3.115 -7.671 11.351 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.873 -6.940 10.062 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.337 -8.301 9.096 1.00 0.00 H new ATOM 0 HG SER A 109 -6.721 -8.025 9.747 1.00 0.00 H new ATOM 1636 N ASP A 110 -5.280 -7.572 12.930 1.00 0.00 N ATOM 1637 CA ASP A 110 -6.161 -7.586 14.096 1.00 0.00 C ATOM 1638 C ASP A 110 -7.459 -8.371 13.865 1.00 0.00 C ATOM 1639 O ASP A 110 -8.116 -8.738 14.831 1.00 0.00 O ATOM 1640 CB ASP A 110 -6.463 -6.145 14.518 1.00 0.00 C ATOM 1641 CG ASP A 110 -5.303 -5.560 15.325 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -4.317 -5.139 14.686 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -5.426 -5.536 16.573 1.00 0.00 O ATOM 0 H ASP A 110 -5.239 -6.668 12.459 1.00 0.00 H new ATOM 0 HA ASP A 110 -5.637 -8.108 14.897 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -6.642 -5.533 13.634 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -7.375 -6.120 15.114 1.00 0.00 H new ATOM 1648 N LEU A 111 -7.760 -8.794 12.631 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.928 -9.627 12.324 1.00 0.00 C ATOM 1650 C LEU A 111 -8.864 -10.992 13.029 1.00 0.00 C ATOM 1651 O LEU A 111 -9.877 -11.523 13.481 1.00 0.00 O ATOM 1652 CB LEU A 111 -9.016 -9.786 10.803 1.00 0.00 C ATOM 1653 CG LEU A 111 -10.174 -10.702 10.343 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -11.112 -9.957 9.407 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -9.670 -11.968 9.646 1.00 0.00 C ATOM 0 H LEU A 111 -7.196 -8.566 11.812 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.827 -9.139 12.699 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.140 -8.802 10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.074 -10.191 10.433 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.711 -10.999 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.919 -10.621 9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.531 -9.093 9.923 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.560 -9.622 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.520 -12.579 9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.088 -11.692 8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.043 -12.536 10.333 1.00 0.00 H new ATOM 1667 N THR A 112 -7.662 -11.541 13.181 1.00 0.00 N ATOM 1668 CA THR A 112 -7.474 -12.842 13.836 1.00 0.00 C ATOM 1669 C THR A 112 -7.809 -12.793 15.323 1.00 0.00 C ATOM 1670 O THR A 112 -8.680 -13.520 15.765 1.00 0.00 O ATOM 1671 CB THR A 112 -6.049 -13.369 13.666 1.00 0.00 C ATOM 1672 OG1 THR A 112 -5.112 -12.555 14.337 1.00 0.00 O ATOM 1673 CG2 THR A 112 -5.632 -13.428 12.198 1.00 0.00 C ATOM 0 H THR A 112 -6.797 -11.107 12.859 1.00 0.00 H new ATOM 0 HA THR A 112 -8.167 -13.522 13.340 1.00 0.00 H new ATOM 0 HB THR A 112 -6.055 -14.372 14.092 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.033 -11.696 13.873 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.613 -13.808 12.124 1.00 0.00 H new ATOM 0 HG22 THR A 112 -6.306 -14.090 11.655 1.00 0.00 H new ATOM 0 HG23 THR A 112 -5.679 -12.428 11.766 1.00 0.00 H new ATOM 1681 N SER A 113 -7.392 -11.743 16.022 1.00 0.00 N ATOM 1682 CA SER A 113 -7.729 -11.557 17.435 1.00 0.00 C ATOM 1683 C SER A 113 -9.087 -10.886 17.644 1.00 0.00 C ATOM 1684 O SER A 113 -9.570 -10.831 18.771 1.00 0.00 O ATOM 1685 CB SER A 113 -6.637 -10.734 18.108 1.00 0.00 C ATOM 1686 OG SER A 113 -5.456 -11.507 18.209 1.00 0.00 O ATOM 0 H SER A 113 -6.814 -10.999 15.631 1.00 0.00 H new ATOM 0 HA SER A 113 -7.797 -12.548 17.885 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.443 -9.828 17.533 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.963 -10.419 19.099 1.00 0.00 H new ATOM 0 HG SER A 113 -4.754 -10.977 18.640 1.00 0.00 H new ATOM 1692 N GLN A 114 -9.706 -10.384 16.573 1.00 0.00 N ATOM 1693 CA GLN A 114 -11.034 -9.781 16.606 1.00 0.00 C ATOM 1694 C GLN A 114 -12.149 -10.833 16.492 1.00 0.00 C ATOM 1695 O GLN A 114 -13.250 -10.662 17.002 1.00 0.00 O ATOM 1696 CB GLN A 114 -11.106 -8.729 15.479 1.00 0.00 C ATOM 1697 CG GLN A 114 -12.457 -8.014 15.382 1.00 0.00 C ATOM 1698 CD GLN A 114 -12.916 -7.568 16.754 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -13.971 -7.937 17.221 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -12.117 -6.807 17.469 1.00 0.00 N ATOM 0 H GLN A 114 -9.288 -10.387 15.643 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.195 -9.296 17.569 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.324 -7.987 15.638 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.895 -9.216 14.527 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.373 -7.151 14.721 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.198 -8.681 14.942 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.228 -6.494 17.080 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.386 -6.530 18.413 1.00 0.00 H new ATOM 1709 N LEU A 115 -11.867 -11.965 15.855 1.00 0.00 N ATOM 1710 CA LEU A 115 -12.864 -13.020 15.657 1.00 0.00 C ATOM 1711 C LEU A 115 -12.237 -14.378 15.384 1.00 0.00 C ATOM 1712 O LEU A 115 -12.800 -15.399 15.768 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.825 -12.648 14.507 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.145 -12.224 13.184 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -13.809 -12.845 11.967 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -13.168 -10.712 13.005 1.00 0.00 C ATOM 0 H LEU A 115 -10.950 -12.179 15.463 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.421 -13.100 16.591 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -14.471 -13.502 14.306 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -14.468 -11.834 14.842 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.118 -12.581 13.257 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -13.294 -12.516 11.064 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.757 -13.931 12.039 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.853 -12.534 11.924 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.682 -10.449 12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.201 -10.363 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.638 -10.240 13.832 1.00 0.00 H new ATOM 1728 N HIS A 116 -11.097 -14.384 14.691 1.00 0.00 N ATOM 1729 CA HIS A 116 -10.338 -15.593 14.364 1.00 0.00 C ATOM 1730 C HIS A 116 -11.101 -16.533 13.443 1.00 0.00 C ATOM 1731 O HIS A 116 -10.737 -17.701 13.348 1.00 0.00 O ATOM 1732 CB HIS A 116 -9.864 -16.294 15.656 1.00 0.00 C ATOM 1733 CG HIS A 116 -8.407 -16.672 15.662 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -7.546 -16.461 16.738 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -7.702 -17.250 14.642 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -6.345 -16.896 16.347 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -6.407 -17.382 15.094 1.00 0.00 N ATOM 0 H HIS A 116 -10.666 -13.531 14.334 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.455 -15.288 13.802 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -10.059 -15.637 16.504 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -10.461 -17.194 15.806 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.084 -17.544 13.676 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.451 -16.862 16.951 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.629 -17.780 14.569 1.00 0.00 H new ATOM 1745 N ILE A 117 -12.069 -15.991 12.688 1.00 0.00 N ATOM 1746 CA ILE A 117 -13.005 -16.769 11.873 1.00 0.00 C ATOM 1747 C ILE A 117 -13.787 -17.729 12.767 1.00 0.00 C ATOM 1748 O ILE A 117 -13.430 -18.895 12.937 1.00 0.00 O ATOM 1749 CB ILE A 117 -12.264 -17.466 10.709 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -11.450 -16.456 9.873 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -13.221 -18.291 9.832 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -12.304 -15.367 9.234 1.00 0.00 C ATOM 0 H ILE A 117 -12.223 -14.984 12.628 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.735 -16.109 11.405 1.00 0.00 H new ATOM 0 HB ILE A 117 -11.556 -18.167 11.151 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.699 -15.990 10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.914 -16.993 9.090 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.660 -18.764 9.026 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.701 -19.059 10.439 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.982 -17.636 9.408 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.666 -14.693 8.662 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.038 -15.823 8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.819 -14.805 10.013 1.00 0.00 H new ATOM 1764 N THR A 118 -14.843 -17.215 13.399 1.00 0.00 N ATOM 1765 CA THR A 118 -15.749 -18.057 14.179 1.00 0.00 C ATOM 1766 C THR A 118 -16.211 -19.299 13.406 1.00 0.00 C ATOM 1767 O THR A 118 -16.399 -19.248 12.187 1.00 0.00 O ATOM 1768 CB THR A 118 -16.981 -17.285 14.684 1.00 0.00 C ATOM 1769 OG1 THR A 118 -17.266 -16.167 13.884 1.00 0.00 O ATOM 1770 CG2 THR A 118 -16.778 -16.867 16.136 1.00 0.00 C ATOM 0 H THR A 118 -15.091 -16.226 13.386 1.00 0.00 H new ATOM 0 HA THR A 118 -15.164 -18.382 15.039 1.00 0.00 H new ATOM 0 HB THR A 118 -17.840 -17.954 14.620 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.380 -15.378 14.454 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.655 -16.321 16.484 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.634 -17.754 16.753 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.899 -16.226 16.211 1.00 0.00 H new ATOM 1778 N PRO A 119 -16.639 -20.354 14.126 1.00 0.00 N ATOM 1779 CA PRO A 119 -17.143 -21.589 13.521 1.00 0.00 C ATOM 1780 C PRO A 119 -18.466 -21.401 12.765 1.00 0.00 C ATOM 1781 O PRO A 119 -18.919 -22.305 12.068 1.00 0.00 O ATOM 1782 CB PRO A 119 -17.317 -22.563 14.691 1.00 0.00 C ATOM 1783 CG PRO A 119 -17.554 -21.656 15.897 1.00 0.00 C ATOM 1784 CD PRO A 119 -16.725 -20.421 15.579 1.00 0.00 C ATOM 0 HA PRO A 119 -16.446 -21.953 12.766 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.158 -23.237 14.527 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -16.432 -23.185 14.827 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -18.610 -21.412 16.014 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -17.231 -22.129 16.825 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -17.193 -19.523 15.983 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -15.733 -20.492 16.025 1.00 0.00 H new ATOM 1792 N GLY A 120 -19.123 -20.255 12.937 1.00 0.00 N ATOM 1793 CA GLY A 120 -20.386 -19.924 12.305 1.00 0.00 C ATOM 1794 C GLY A 120 -20.176 -18.868 11.237 1.00 0.00 C ATOM 1795 O GLY A 120 -20.572 -17.731 11.440 1.00 0.00 O ATOM 0 H GLY A 120 -18.774 -19.511 13.541 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -20.824 -20.818 11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.091 -19.560 13.053 1.00 0.00 H new ATOM 1799 N THR A 121 -19.705 -19.258 10.050 1.00 0.00 N ATOM 1800 CA THR A 121 -19.531 -18.350 8.893 1.00 0.00 C ATOM 1801 C THR A 121 -20.778 -17.533 8.546 1.00 0.00 C ATOM 1802 O THR A 121 -20.685 -16.599 7.759 1.00 0.00 O ATOM 1803 CB THR A 121 -19.156 -19.122 7.623 1.00 0.00 C ATOM 1804 OG1 THR A 121 -20.221 -19.984 7.279 1.00 0.00 O ATOM 1805 CG2 THR A 121 -17.895 -19.959 7.795 1.00 0.00 C ATOM 0 H THR A 121 -19.429 -20.220 9.854 1.00 0.00 H new ATOM 0 HA THR A 121 -18.736 -17.676 9.210 1.00 0.00 H new ATOM 0 HB THR A 121 -18.965 -18.387 6.841 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.990 -20.481 6.466 1.00 0.00 H new ATOM 0 HG21 THR A 121 -17.677 -20.484 6.865 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.058 -19.308 8.049 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.046 -20.685 8.594 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.962 -18.043 8.919 1.00 0.00 N ATOM 1814 CA ALA A 122 -23.246 -17.349 8.854 1.00 0.00 C ATOM 1815 C ALA A 122 -23.255 -15.991 9.585 1.00 0.00 C ATOM 1816 O ALA A 122 -22.212 -15.415 9.886 1.00 0.00 O ATOM 1817 CB ALA A 122 -24.353 -18.307 9.327 1.00 0.00 C ATOM 0 H ALA A 122 -22.048 -18.990 9.289 1.00 0.00 H new ATOM 0 HA ALA A 122 -23.439 -17.076 7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -25.317 -17.800 9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.375 -19.185 8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.153 -18.616 10.353 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.453 -15.503 9.914 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.623 -14.279 10.693 1.00 0.00 C ATOM 1825 C TYR A 123 -23.800 -14.283 11.984 1.00 0.00 C ATOM 1826 O TYR A 123 -23.325 -13.231 12.358 1.00 0.00 O ATOM 1827 CB TYR A 123 -26.102 -14.069 11.029 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.679 -15.157 11.917 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.488 -15.089 13.311 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -27.366 -16.250 11.352 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -26.979 -16.109 14.142 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -27.901 -17.253 12.187 1.00 0.00 C ATOM 1833 CZ TYR A 123 -27.716 -17.171 13.588 1.00 0.00 C ATOM 1834 OH TYR A 123 -28.307 -18.063 14.423 1.00 0.00 O ATOM 0 H TYR A 123 -25.332 -15.947 9.647 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.259 -13.458 10.075 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.221 -13.105 11.524 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.675 -14.025 10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -25.962 -14.250 13.742 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -27.483 -16.320 10.281 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -26.791 -16.078 15.205 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -28.449 -18.080 11.760 1.00 0.00 H new ATOM 0 HH TYR A 123 -28.782 -18.739 13.896 1.00 0.00 H new ATOM 1844 N GLN A 124 -23.471 -15.453 12.546 1.00 0.00 N ATOM 1845 CA GLN A 124 -22.583 -15.592 13.705 1.00 0.00 C ATOM 1846 C GLN A 124 -21.200 -14.947 13.505 1.00 0.00 C ATOM 1847 O GLN A 124 -20.640 -14.381 14.433 1.00 0.00 O ATOM 1848 CB GLN A 124 -22.414 -17.090 14.023 1.00 0.00 C ATOM 1849 CG GLN A 124 -23.348 -17.593 15.134 1.00 0.00 C ATOM 1850 CD GLN A 124 -22.569 -18.324 16.223 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -21.863 -17.759 17.032 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -22.540 -19.638 16.217 1.00 0.00 N ATOM 0 H GLN A 124 -23.822 -16.346 12.200 1.00 0.00 H new ATOM 0 HA GLN A 124 -23.051 -15.060 14.533 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -22.597 -17.668 13.117 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -21.381 -17.276 14.317 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -23.884 -16.750 15.571 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -24.097 -18.261 14.708 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -23.116 -20.158 15.555 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -21.941 -20.138 16.874 1.00 0.00 H new ATOM 1861 N SER A 125 -20.619 -15.064 12.311 1.00 0.00 N ATOM 1862 CA SER A 125 -19.326 -14.459 11.978 1.00 0.00 C ATOM 1863 C SER A 125 -19.478 -12.979 11.683 1.00 0.00 C ATOM 1864 O SER A 125 -18.850 -12.148 12.339 1.00 0.00 O ATOM 1865 CB SER A 125 -18.709 -15.178 10.773 1.00 0.00 C ATOM 1866 OG SER A 125 -17.691 -14.404 10.166 1.00 0.00 O ATOM 0 H SER A 125 -21.035 -15.586 11.540 1.00 0.00 H new ATOM 0 HA SER A 125 -18.664 -14.566 12.838 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.297 -16.135 11.092 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.487 -15.394 10.041 1.00 0.00 H new ATOM 0 HG SER A 125 -17.319 -14.893 9.403 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.409 -12.643 10.785 1.00 0.00 N ATOM 1873 CA PHE A 126 -20.692 -11.253 10.454 1.00 0.00 C ATOM 1874 C PHE A 126 -21.101 -10.430 11.681 1.00 0.00 C ATOM 1875 O PHE A 126 -20.656 -9.297 11.777 1.00 0.00 O ATOM 1876 CB PHE A 126 -21.764 -11.187 9.367 1.00 0.00 C ATOM 1877 CG PHE A 126 -22.264 -9.781 9.132 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -21.449 -8.842 8.476 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -23.503 -9.385 9.665 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -21.891 -7.521 8.328 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -23.946 -8.067 9.502 1.00 0.00 C ATOM 1882 CZ PHE A 126 -23.147 -7.134 8.817 1.00 0.00 C ATOM 0 H PHE A 126 -20.978 -13.320 10.276 1.00 0.00 H new ATOM 0 HA PHE A 126 -19.771 -10.808 10.078 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -21.359 -11.585 8.437 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.602 -11.825 9.648 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -20.486 -9.138 8.088 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.113 -10.097 10.200 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.261 -6.796 7.834 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -24.903 -7.766 9.903 1.00 0.00 H new ATOM 0 HZ PHE A 126 -23.499 -6.124 8.668 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.759 -11.041 12.670 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.148 -10.433 13.944 1.00 0.00 C ATOM 1894 C GLU A 127 -20.950 -9.843 14.679 1.00 0.00 C ATOM 1895 O GLU A 127 -21.016 -8.704 15.111 1.00 0.00 O ATOM 1896 CB GLU A 127 -22.859 -11.466 14.840 1.00 0.00 C ATOM 1897 CG GLU A 127 -23.154 -10.921 16.244 1.00 0.00 C ATOM 1898 CD GLU A 127 -24.203 -11.775 16.969 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -25.409 -11.525 16.747 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -23.801 -12.701 17.709 1.00 0.00 O ATOM 0 H GLU A 127 -22.048 -12.017 12.601 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.836 -9.619 13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -23.793 -11.770 14.368 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.239 -12.358 14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -22.234 -10.899 16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -23.508 -9.893 16.169 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.803 -10.519 14.694 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.585 -9.969 15.292 1.00 0.00 C ATOM 1909 C GLN A 128 -17.948 -8.882 14.425 1.00 0.00 C ATOM 1910 O GLN A 128 -17.630 -7.800 14.911 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.594 -11.109 15.528 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.761 -11.663 16.943 1.00 0.00 C ATOM 1913 CD GLN A 128 -17.064 -13.002 17.082 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -17.500 -14.009 16.556 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -15.928 -13.068 17.741 1.00 0.00 N ATOM 0 H GLN A 128 -19.690 -11.452 14.298 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.853 -9.496 16.237 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.757 -11.901 14.797 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.574 -10.750 15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.351 -10.958 17.665 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.821 -11.774 17.172 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -15.548 -12.233 18.188 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -15.426 -13.954 17.805 1.00 0.00 H new ATOM 1924 N VAL A 129 -17.823 -9.132 13.121 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.197 -8.183 12.183 1.00 0.00 C ATOM 1926 C VAL A 129 -17.940 -6.842 12.161 1.00 0.00 C ATOM 1927 O VAL A 129 -17.323 -5.777 12.212 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.151 -8.766 10.759 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -16.343 -7.858 9.824 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -16.508 -10.159 10.712 1.00 0.00 C ATOM 0 H VAL A 129 -18.149 -9.992 12.681 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.179 -8.012 12.534 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.190 -8.838 10.436 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.324 -8.290 8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -16.806 -6.872 9.785 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -15.323 -7.765 10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -16.502 -10.522 9.684 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -15.485 -10.100 11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.081 -10.845 11.336 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.272 -6.892 12.100 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.142 -5.714 12.140 1.00 0.00 C ATOM 1942 C VAL A 130 -20.201 -5.086 13.524 1.00 0.00 C ATOM 1943 O VAL A 130 -20.210 -3.858 13.624 1.00 0.00 O ATOM 1944 CB VAL A 130 -21.561 -6.069 11.673 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -22.401 -6.837 12.700 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.311 -4.798 11.282 1.00 0.00 C ATOM 0 H VAL A 130 -19.787 -7.769 12.020 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.708 -4.982 11.459 1.00 0.00 H new ATOM 0 HB VAL A 130 -21.425 -6.736 10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -23.386 -7.044 12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -21.906 -7.777 12.945 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.508 -6.237 13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.317 -5.056 10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.372 -4.132 12.143 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.781 -4.297 10.472 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.137 -5.904 14.582 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.131 -5.416 15.956 1.00 0.00 C ATOM 1958 C ASN A 131 -18.939 -4.509 16.214 1.00 0.00 C ATOM 1959 O ASN A 131 -19.088 -3.539 16.945 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.119 -6.577 16.961 1.00 0.00 C ATOM 1961 CG ASN A 131 -21.506 -7.022 17.393 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -22.536 -6.620 16.877 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.581 -7.637 18.551 1.00 0.00 N ATOM 0 H ASN A 131 -20.088 -6.920 14.504 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.047 -4.842 16.093 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.596 -7.425 16.518 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.552 -6.278 17.842 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.487 -7.770 19.000 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.733 -7.982 19.001 1.00 0.00 H new ATOM 1970 N GLU A 132 -17.837 -4.710 15.494 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.639 -3.898 15.641 1.00 0.00 C ATOM 1972 C GLU A 132 -16.722 -2.564 14.910 1.00 0.00 C ATOM 1973 O GLU A 132 -16.438 -1.513 15.493 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.434 -4.709 15.156 1.00 0.00 C ATOM 1975 CG GLU A 132 -14.307 -4.674 16.189 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.636 -5.154 17.624 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -15.803 -5.528 17.904 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -13.854 -4.732 18.505 1.00 0.00 O ATOM 0 H GLU A 132 -17.753 -5.444 14.791 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.532 -3.649 16.697 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.734 -5.741 14.973 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.077 -4.307 14.208 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.486 -5.283 15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.941 -3.649 16.253 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.281 -2.589 13.698 1.00 0.00 N ATOM 1986 CA LEU A 133 -17.572 -1.396 12.903 1.00 0.00 C ATOM 1987 C LEU A 133 -18.651 -0.504 13.525 1.00 0.00 C ATOM 1988 O LEU A 133 -18.638 0.704 13.291 1.00 0.00 O ATOM 1989 CB LEU A 133 -17.945 -1.846 11.485 1.00 0.00 C ATOM 1990 CG LEU A 133 -17.955 -0.686 10.462 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -17.226 -1.074 9.167 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.383 -0.265 10.106 1.00 0.00 C ATOM 0 H LEU A 133 -17.549 -3.457 13.234 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.681 -0.769 12.873 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.239 -2.608 11.155 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -18.930 -2.312 11.506 1.00 0.00 H new ATOM 0 HG LEU A 133 -17.437 0.148 10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.252 -0.236 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.190 -1.325 9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.718 -1.936 8.717 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.352 0.552 9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -19.915 -1.112 9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -19.900 0.065 11.007 1.00 0.00 H new ATOM 2004 N PHE A 134 -19.434 -1.064 14.447 1.00 0.00 N ATOM 2005 CA PHE A 134 -20.477 -0.368 15.190 1.00 0.00 C ATOM 2006 C PHE A 134 -20.135 -0.183 16.675 1.00 0.00 C ATOM 2007 O PHE A 134 -20.764 0.626 17.356 1.00 0.00 O ATOM 2008 CB PHE A 134 -21.795 -1.134 15.022 1.00 0.00 C ATOM 2009 CG PHE A 134 -22.974 -0.473 15.711 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -23.180 0.912 15.575 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -23.829 -1.221 16.543 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.209 1.548 16.282 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -24.890 -0.586 17.219 1.00 0.00 C ATOM 2014 CZ PHE A 134 -25.077 0.802 17.091 1.00 0.00 C ATOM 0 H PHE A 134 -19.355 -2.048 14.704 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.570 0.638 14.781 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.015 -1.233 13.959 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.672 -2.142 15.417 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -22.541 1.488 14.922 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -23.671 -2.283 16.663 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.334 2.618 16.203 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -25.560 -1.166 17.836 1.00 0.00 H new ATOM 0 HZ PHE A 134 -25.886 1.291 17.614 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.027 -0.758 17.150 1.00 0.00 N ATOM 2025 CA ARG A 135 -18.586 -0.651 18.549 1.00 0.00 C ATOM 2026 C ARG A 135 -18.340 0.787 18.994 1.00 0.00 C ATOM 2027 O ARG A 135 -18.488 1.098 20.170 1.00 0.00 O ATOM 2028 CB ARG A 135 -17.319 -1.489 18.735 1.00 0.00 C ATOM 2029 CG ARG A 135 -17.201 -2.026 20.163 1.00 0.00 C ATOM 2030 CD ARG A 135 -16.368 -3.317 20.171 1.00 0.00 C ATOM 2031 NE ARG A 135 -15.359 -3.302 21.241 1.00 0.00 N ATOM 2032 CZ ARG A 135 -14.213 -2.656 21.171 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -13.915 -1.892 20.159 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -13.382 -2.685 22.176 1.00 0.00 N ATOM 0 H ARG A 135 -18.402 -1.318 16.570 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.392 -1.028 19.178 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.327 -2.322 18.032 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.444 -0.883 18.501 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.734 -1.278 20.804 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.193 -2.221 20.570 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.027 -4.175 20.303 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.875 -3.439 19.207 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.560 -3.826 22.093 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.577 -1.781 19.391 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.019 -1.405 20.134 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.619 -3.209 23.019 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.495 -2.184 22.119 1.00 0.00 H new ATOM 2048 N ASP A 136 -18.005 1.641 18.028 1.00 0.00 N ATOM 2049 CA ASP A 136 -17.790 3.086 18.184 1.00 0.00 C ATOM 2050 C ASP A 136 -18.783 3.919 17.334 1.00 0.00 C ATOM 2051 O ASP A 136 -18.513 5.053 16.942 1.00 0.00 O ATOM 2052 CB ASP A 136 -16.322 3.401 17.847 1.00 0.00 C ATOM 2053 CG ASP A 136 -15.716 4.451 18.785 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -16.088 5.645 18.640 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -14.698 4.112 19.409 1.00 0.00 O ATOM 0 H ASP A 136 -17.868 1.332 17.066 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.988 3.371 19.217 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -15.735 2.485 17.905 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.257 3.757 16.819 1.00 0.00 H new ATOM 2060 N GLY A 137 -19.852 3.289 16.840 1.00 0.00 N ATOM 2061 CA GLY A 137 -20.863 3.926 16.001 1.00 0.00 C ATOM 2062 C GLY A 137 -20.503 3.848 14.522 1.00 0.00 C ATOM 2063 O GLY A 137 -21.024 2.995 13.815 1.00 0.00 O ATOM 0 H GLY A 137 -20.040 2.302 17.017 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -21.827 3.446 16.166 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -20.973 4.970 16.294 1.00 0.00 H new ATOM 2067 N VAL A 138 -19.549 4.675 14.080 1.00 0.00 N ATOM 2068 CA VAL A 138 -19.155 4.823 12.662 1.00 0.00 C ATOM 2069 C VAL A 138 -18.015 5.838 12.508 1.00 0.00 C ATOM 2070 O VAL A 138 -18.178 6.969 12.057 1.00 0.00 O ATOM 2071 CB VAL A 138 -20.358 5.153 11.743 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.147 6.387 12.202 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -19.940 5.260 10.269 1.00 0.00 C ATOM 0 H VAL A 138 -19.014 5.276 14.707 1.00 0.00 H new ATOM 0 HA VAL A 138 -18.780 3.855 12.330 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.041 4.308 11.829 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -21.976 6.565 11.517 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -21.536 6.217 13.206 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.490 7.257 12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.813 5.492 9.659 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.199 6.051 10.158 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.511 4.312 9.943 1.00 0.00 H new ATOM 2083 N ASN A 139 -16.821 5.494 12.973 1.00 0.00 N ATOM 2084 CA ASN A 139 -15.686 6.394 12.766 1.00 0.00 C ATOM 2085 C ASN A 139 -15.231 6.324 11.311 1.00 0.00 C ATOM 2086 O ASN A 139 -14.844 5.243 10.886 1.00 0.00 O ATOM 2087 CB ASN A 139 -14.564 6.002 13.725 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.589 6.859 14.964 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -13.698 7.664 15.160 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -15.562 6.659 15.820 1.00 0.00 N ATOM 0 H ASN A 139 -16.613 4.633 13.478 1.00 0.00 H new ATOM 0 HA ASN A 139 -15.975 7.425 12.973 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -14.667 4.953 14.002 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.601 6.106 13.226 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -15.592 7.189 16.691 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -16.289 5.974 15.615 1.00 0.00 H new ATOM 2097 N TRP A 140 -14.971 7.470 10.677 1.00 0.00 N ATOM 2098 CA TRP A 140 -14.440 7.562 9.305 1.00 0.00 C ATOM 2099 C TRP A 140 -13.090 6.873 9.107 1.00 0.00 C ATOM 2100 O TRP A 140 -12.797 6.403 8.018 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.283 9.030 8.924 1.00 0.00 C ATOM 2102 CG TRP A 140 -15.466 9.905 9.195 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -16.767 9.528 9.274 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -15.451 11.341 9.432 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -17.551 10.631 9.554 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -16.789 11.772 9.665 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -14.431 12.316 9.477 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.103 13.108 9.937 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -14.738 13.662 9.748 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.069 14.058 9.978 1.00 0.00 C ATOM 0 H TRP A 140 -15.125 8.382 11.108 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.160 7.045 8.671 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.425 9.435 9.461 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.049 9.087 7.861 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.133 8.521 9.139 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.565 10.603 9.664 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.406 12.026 9.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.126 13.405 10.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.947 14.397 9.780 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.296 15.093 10.186 1.00 0.00 H new ATOM 2121 N GLY A 141 -12.329 6.681 10.185 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.081 5.917 10.154 1.00 0.00 C ATOM 2123 C GLY A 141 -11.275 4.437 10.485 1.00 0.00 C ATOM 2124 O GLY A 141 -10.776 3.561 9.781 1.00 0.00 O ATOM 0 H GLY A 141 -12.561 7.052 11.106 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.632 6.006 9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.378 6.353 10.864 1.00 0.00 H new ATOM 2128 N ARG A 142 -12.091 4.132 11.503 1.00 0.00 N ATOM 2129 CA ARG A 142 -12.396 2.747 11.894 1.00 0.00 C ATOM 2130 C ARG A 142 -13.157 2.015 10.803 1.00 0.00 C ATOM 2131 O ARG A 142 -12.788 0.895 10.493 1.00 0.00 O ATOM 2132 CB ARG A 142 -13.215 2.702 13.187 1.00 0.00 C ATOM 2133 CG ARG A 142 -12.486 3.298 14.402 1.00 0.00 C ATOM 2134 CD ARG A 142 -11.715 2.210 15.141 1.00 0.00 C ATOM 2135 NE ARG A 142 -10.914 2.779 16.237 1.00 0.00 N ATOM 2136 CZ ARG A 142 -10.004 2.125 16.930 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -9.733 0.872 16.683 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -9.339 2.723 17.877 1.00 0.00 N ATOM 0 H ARG A 142 -12.557 4.834 12.077 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.439 2.251 12.056 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.149 3.243 13.034 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -13.478 1.667 13.404 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -11.801 4.081 14.076 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.206 3.764 15.075 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.412 1.473 15.540 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.062 1.685 14.444 1.00 0.00 H new ATOM 0 HE ARG A 142 -11.076 3.757 16.479 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.230 0.380 15.941 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.024 0.386 17.232 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.521 3.704 18.087 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -8.636 2.210 18.409 1.00 0.00 H new ATOM 2152 N ILE A 143 -14.110 2.675 10.149 1.00 0.00 N ATOM 2153 CA ILE A 143 -14.880 2.117 9.039 1.00 0.00 C ATOM 2154 C ILE A 143 -13.984 1.673 7.888 1.00 0.00 C ATOM 2155 O ILE A 143 -14.118 0.546 7.436 1.00 0.00 O ATOM 2156 CB ILE A 143 -15.975 3.094 8.564 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -16.887 2.428 7.520 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -15.389 4.375 7.950 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -18.269 3.076 7.424 1.00 0.00 C ATOM 0 H ILE A 143 -14.374 3.633 10.380 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.379 1.223 9.414 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.549 3.362 9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -16.404 2.473 6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -17.004 1.373 7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -16.200 5.030 7.631 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.779 4.888 8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -14.772 4.117 7.089 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -18.862 2.559 6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -18.771 3.008 8.389 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.161 4.124 7.145 1.00 0.00 H new ATOM 2171 N VAL A 144 -12.948 2.453 7.570 1.00 0.00 N ATOM 2172 CA VAL A 144 -12.006 2.155 6.482 1.00 0.00 C ATOM 2173 C VAL A 144 -11.106 0.976 6.857 1.00 0.00 C ATOM 2174 O VAL A 144 -10.946 0.035 6.079 1.00 0.00 O ATOM 2175 CB VAL A 144 -11.150 3.398 6.168 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -10.135 3.118 5.055 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -12.004 4.591 5.717 1.00 0.00 C ATOM 0 H VAL A 144 -12.735 3.319 8.065 1.00 0.00 H new ATOM 0 HA VAL A 144 -12.577 1.884 5.594 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.638 3.640 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.550 4.017 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.470 2.312 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.662 2.826 4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.357 5.443 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.556 4.324 4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.707 4.855 6.507 1.00 0.00 H new ATOM 2187 N ALA A 145 -10.648 0.938 8.112 1.00 0.00 N ATOM 2188 CA ALA A 145 -9.825 -0.160 8.603 1.00 0.00 C ATOM 2189 C ALA A 145 -10.631 -1.462 8.747 1.00 0.00 C ATOM 2190 O ALA A 145 -10.181 -2.517 8.303 1.00 0.00 O ATOM 2191 CB ALA A 145 -9.186 0.258 9.931 1.00 0.00 C ATOM 0 H ALA A 145 -10.837 1.661 8.806 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.041 -0.370 7.875 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.567 -0.556 10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.568 1.142 9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.968 0.486 10.655 1.00 0.00 H new ATOM 2197 N PHE A 146 -11.879 -1.379 9.210 1.00 0.00 N ATOM 2198 CA PHE A 146 -12.762 -2.531 9.376 1.00 0.00 C ATOM 2199 C PHE A 146 -13.266 -3.083 8.059 1.00 0.00 C ATOM 2200 O PHE A 146 -13.255 -4.297 7.881 1.00 0.00 O ATOM 2201 CB PHE A 146 -13.971 -2.159 10.238 1.00 0.00 C ATOM 2202 CG PHE A 146 -13.670 -2.085 11.713 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -13.001 -3.149 12.346 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -14.092 -0.978 12.468 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -12.689 -3.070 13.710 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -13.821 -0.921 13.843 1.00 0.00 C ATOM 2207 CZ PHE A 146 -13.094 -1.951 14.457 1.00 0.00 C ATOM 0 H PHE A 146 -12.310 -0.496 9.484 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.163 -3.302 9.861 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.358 -1.195 9.907 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -14.761 -2.892 10.075 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.728 -4.027 11.780 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.626 -0.170 11.989 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.138 -3.868 14.186 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.172 -0.084 14.429 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.845 -1.884 15.506 1.00 0.00 H new ATOM 2217 N PHE A 147 -13.585 -2.217 7.100 1.00 0.00 N ATOM 2218 CA PHE A 147 -13.967 -2.643 5.765 1.00 0.00 C ATOM 2219 C PHE A 147 -12.869 -3.460 5.091 1.00 0.00 C ATOM 2220 O PHE A 147 -13.164 -4.451 4.420 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.316 -1.415 4.919 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.786 -1.108 4.861 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -16.702 -2.124 4.540 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -16.228 0.208 5.049 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -18.069 -1.834 4.490 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -17.593 0.505 4.943 1.00 0.00 C ATOM 2227 CZ PHE A 147 -18.511 -0.517 4.678 1.00 0.00 C ATOM 0 H PHE A 147 -13.585 -1.205 7.230 1.00 0.00 H new ATOM 0 HA PHE A 147 -14.840 -3.290 5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.790 -0.549 5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.948 -1.569 3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.352 -3.124 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.519 0.991 5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -18.783 -2.623 4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -17.936 1.522 5.066 1.00 0.00 H new ATOM 0 HZ PHE A 147 -19.565 -0.290 4.618 1.00 0.00 H new ATOM 2237 N SER A 148 -11.605 -3.092 5.332 1.00 0.00 N ATOM 2238 CA SER A 148 -10.466 -3.803 4.759 1.00 0.00 C ATOM 2239 C SER A 148 -10.364 -5.217 5.311 1.00 0.00 C ATOM 2240 O SER A 148 -10.361 -6.160 4.533 1.00 0.00 O ATOM 2241 CB SER A 148 -9.156 -3.033 4.961 1.00 0.00 C ATOM 2242 OG SER A 148 -8.593 -3.196 6.249 1.00 0.00 O ATOM 0 H SER A 148 -11.349 -2.301 5.923 1.00 0.00 H new ATOM 0 HA SER A 148 -10.637 -3.876 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 148 -8.433 -3.361 4.214 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.337 -1.973 4.785 1.00 0.00 H new ATOM 0 HG SER A 148 -9.133 -2.710 6.906 1.00 0.00 H new ATOM 2248 N PHE A 149 -10.536 -5.390 6.623 1.00 0.00 N ATOM 2249 CA PHE A 149 -10.492 -6.695 7.274 1.00 0.00 C ATOM 2250 C PHE A 149 -11.727 -7.547 6.969 1.00 0.00 C ATOM 2251 O PHE A 149 -11.597 -8.700 6.556 1.00 0.00 O ATOM 2252 CB PHE A 149 -10.327 -6.469 8.781 1.00 0.00 C ATOM 2253 CG PHE A 149 -9.096 -5.684 9.194 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -7.853 -5.890 8.558 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -9.203 -4.722 10.216 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -6.740 -5.109 8.915 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -8.089 -3.945 10.575 1.00 0.00 C ATOM 2258 CZ PHE A 149 -6.859 -4.135 9.920 1.00 0.00 C ATOM 0 H PHE A 149 -10.711 -4.619 7.267 1.00 0.00 H new ATOM 0 HA PHE A 149 -9.645 -7.259 6.882 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.210 -5.948 9.151 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -10.300 -7.440 9.275 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.757 -6.649 7.796 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.145 -4.581 10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.794 -5.258 8.417 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.177 -3.202 11.354 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.005 -3.531 10.190 1.00 0.00 H new ATOM 2268 N GLY A 150 -12.906 -6.925 6.983 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.184 -7.573 6.699 1.00 0.00 C ATOM 2270 C GLY A 150 -14.258 -8.157 5.287 1.00 0.00 C ATOM 2271 O GLY A 150 -14.739 -9.277 5.117 1.00 0.00 O ATOM 0 H GLY A 150 -13.000 -5.932 7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.350 -8.369 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.989 -6.849 6.830 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.577 -7.523 4.327 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.451 -8.036 2.967 1.00 0.00 C ATOM 2277 C GLY A 151 -12.157 -8.814 2.718 1.00 0.00 C ATOM 2278 O GLY A 151 -12.164 -9.732 1.910 1.00 0.00 O ATOM 0 H GLY A 151 -13.097 -6.636 4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.301 -8.684 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.503 -7.202 2.268 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.100 -8.613 3.505 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.825 -9.320 3.360 1.00 0.00 C ATOM 2284 C ALA A 152 -9.930 -10.801 3.730 1.00 0.00 C ATOM 2285 O ALA A 152 -9.365 -11.660 3.057 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.771 -8.647 4.235 1.00 0.00 C ATOM 0 H ALA A 152 -11.105 -7.943 4.274 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.540 -9.269 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.821 -9.171 4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.649 -7.609 3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.089 -8.679 5.277 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.755 -11.121 4.729 1.00 0.00 N ATOM 2293 CA LEU A 153 -11.003 -12.506 5.116 1.00 0.00 C ATOM 2294 C LEU A 153 -11.731 -13.267 4.004 1.00 0.00 C ATOM 2295 O LEU A 153 -11.495 -14.460 3.805 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.748 -12.506 6.466 1.00 0.00 C ATOM 2297 CG LEU A 153 -13.227 -12.939 6.454 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -13.350 -14.452 6.280 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.918 -12.482 7.734 1.00 0.00 C ATOM 0 H LEU A 153 -11.264 -10.434 5.285 1.00 0.00 H new ATOM 0 HA LEU A 153 -10.065 -13.044 5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.209 -13.163 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.694 -11.500 6.882 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.720 -12.465 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.403 -14.733 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.890 -14.748 5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.844 -14.955 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.962 -12.793 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -13.422 -12.930 8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.864 -11.396 7.809 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.660 -12.585 3.325 1.00 0.00 N ATOM 2312 CA CYS A 154 -13.467 -13.165 2.265 1.00 0.00 C ATOM 2313 C CYS A 154 -12.598 -13.531 1.056 1.00 0.00 C ATOM 2314 O CYS A 154 -12.761 -14.623 0.522 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.647 -12.223 1.952 1.00 0.00 C ATOM 2316 SG CYS A 154 -14.396 -11.195 0.481 1.00 0.00 S ATOM 0 H CYS A 154 -12.869 -11.603 3.504 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.904 -14.110 2.586 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -15.549 -12.819 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.819 -11.575 2.811 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.447 -10.336 0.708 1.00 0.00 H new ATOM 2322 N VAL A 155 -11.507 -12.788 0.847 1.00 0.00 N ATOM 2323 CA VAL A 155 -10.557 -13.026 -0.242 1.00 0.00 C ATOM 2324 C VAL A 155 -9.793 -14.328 -0.069 1.00 0.00 C ATOM 2325 O VAL A 155 -9.482 -14.994 -1.045 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.543 -11.876 -0.329 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -8.593 -12.090 -1.505 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -10.210 -10.505 -0.437 1.00 0.00 C ATOM 0 H VAL A 155 -11.256 -11.995 1.437 1.00 0.00 H new ATOM 0 HA VAL A 155 -11.145 -13.088 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.979 -11.885 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.881 -11.266 -1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.054 -13.028 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -9.165 -12.129 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.444 -9.731 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.829 -10.471 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.833 -10.333 0.441 1.00 0.00 H new ATOM 2338 N GLU A 156 -9.389 -14.647 1.157 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.656 -15.887 1.426 1.00 0.00 C ATOM 2340 C GLU A 156 -9.607 -17.064 1.633 1.00 0.00 C ATOM 2341 O GLU A 156 -9.396 -18.158 1.124 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.797 -15.709 2.685 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.312 -15.918 2.385 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.524 -16.104 3.687 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.708 -15.269 4.603 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -4.779 -17.106 3.781 1.00 0.00 O ATOM 0 H GLU A 156 -9.555 -14.068 1.980 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.026 -16.101 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.950 -14.710 3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.118 -16.417 3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.183 -16.792 1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.922 -15.061 1.835 1.00 0.00 H new ATOM 2353 N SER A 157 -10.709 -16.839 2.346 1.00 0.00 N ATOM 2354 CA SER A 157 -11.690 -17.891 2.611 1.00 0.00 C ATOM 2355 C SER A 157 -12.347 -18.436 1.349 1.00 0.00 C ATOM 2356 O SER A 157 -12.673 -19.619 1.301 1.00 0.00 O ATOM 2357 CB SER A 157 -12.785 -17.359 3.502 1.00 0.00 C ATOM 2358 OG SER A 157 -12.275 -17.090 4.786 1.00 0.00 O ATOM 0 H SER A 157 -10.946 -15.934 2.752 1.00 0.00 H new ATOM 0 HA SER A 157 -11.138 -18.702 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.206 -16.450 3.071 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.595 -18.085 3.569 1.00 0.00 H new ATOM 0 HG SER A 157 -12.852 -17.505 5.461 1.00 0.00 H new ATOM 2364 N VAL A 158 -12.557 -17.588 0.337 1.00 0.00 N ATOM 2365 CA VAL A 158 -13.010 -18.013 -0.994 1.00 0.00 C ATOM 2366 C VAL A 158 -12.095 -19.044 -1.656 1.00 0.00 C ATOM 2367 O VAL A 158 -12.603 -19.945 -2.308 1.00 0.00 O ATOM 2368 CB VAL A 158 -13.166 -16.788 -1.904 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.873 -16.216 -2.473 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -14.113 -17.070 -3.049 1.00 0.00 C ATOM 0 H VAL A 158 -12.417 -16.581 0.418 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.971 -18.507 -0.851 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.570 -16.028 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -12.101 -15.354 -3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.221 -15.907 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.370 -16.977 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.202 -16.182 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.727 -17.897 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -15.094 -17.334 -2.653 1.00 0.00 H new ATOM 2380 N ASP A 159 -10.811 -19.049 -1.297 1.00 0.00 N ATOM 2381 CA ASP A 159 -9.807 -19.972 -1.827 1.00 0.00 C ATOM 2382 C ASP A 159 -9.713 -21.250 -0.981 1.00 0.00 C ATOM 2383 O ASP A 159 -9.379 -22.325 -1.471 1.00 0.00 O ATOM 2384 CB ASP A 159 -8.454 -19.247 -1.846 1.00 0.00 C ATOM 2385 CG ASP A 159 -7.488 -19.914 -2.824 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -7.426 -19.417 -3.961 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -6.639 -20.714 -2.335 1.00 0.00 O ATOM 0 H ASP A 159 -10.431 -18.395 -0.613 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.094 -20.275 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.600 -18.204 -2.128 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.022 -19.249 -0.845 1.00 0.00 H new ATOM 2392 N LYS A 160 -10.168 -21.173 0.275 1.00 0.00 N ATOM 2393 CA LYS A 160 -10.256 -22.322 1.184 1.00 0.00 C ATOM 2394 C LYS A 160 -11.471 -23.206 0.937 1.00 0.00 C ATOM 2395 O LYS A 160 -11.518 -24.307 1.480 1.00 0.00 O ATOM 2396 CB LYS A 160 -10.235 -21.825 2.637 1.00 0.00 C ATOM 2397 CG LYS A 160 -9.035 -22.423 3.378 1.00 0.00 C ATOM 2398 CD LYS A 160 -8.810 -21.708 4.714 1.00 0.00 C ATOM 2399 CE LYS A 160 -9.765 -22.236 5.790 1.00 0.00 C ATOM 2400 NZ LYS A 160 -9.016 -22.919 6.870 1.00 0.00 N ATOM 0 H LYS A 160 -10.489 -20.300 0.694 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.389 -22.952 0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.180 -20.737 2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.160 -22.106 3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.202 -23.486 3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -8.141 -22.339 2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.779 -21.850 5.037 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.959 -20.636 4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.342 -21.411 6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.478 -22.928 5.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.683 -23.268 7.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.485 -23.720 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.353 -22.249 7.310 1.00 0.00 H new ATOM 2414 N GLU A 161 -12.484 -22.669 0.265 1.00 0.00 N ATOM 2415 CA GLU A 161 -13.736 -23.358 -0.037 1.00 0.00 C ATOM 2416 C GLU A 161 -14.100 -23.157 -1.505 1.00 0.00 C ATOM 2417 O GLU A 161 -13.896 -24.061 -2.303 1.00 0.00 O ATOM 2418 CB GLU A 161 -14.848 -22.844 0.899 1.00 0.00 C ATOM 2419 CG GLU A 161 -14.859 -23.551 2.263 1.00 0.00 C ATOM 2420 CD GLU A 161 -15.684 -24.849 2.264 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -16.818 -24.782 1.731 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -15.377 -25.697 3.132 1.00 0.00 O ATOM 0 H GLU A 161 -12.457 -21.715 -0.095 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.619 -24.428 0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.720 -21.773 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.815 -22.983 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.834 -23.779 2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -15.261 -22.871 3.014 1.00 0.00 H new ATOM 2429 N MET A 162 -14.702 -22.008 -1.830 1.00 0.00 N ATOM 2430 CA MET A 162 -15.165 -21.656 -3.179 1.00 0.00 C ATOM 2431 C MET A 162 -15.821 -20.277 -3.214 1.00 0.00 C ATOM 2432 O MET A 162 -15.567 -19.502 -4.121 1.00 0.00 O ATOM 2433 CB MET A 162 -16.152 -22.716 -3.719 1.00 0.00 C ATOM 2434 CG MET A 162 -17.207 -23.196 -2.706 1.00 0.00 C ATOM 2435 SD MET A 162 -18.258 -24.523 -3.338 1.00 0.00 S ATOM 2436 CE MET A 162 -19.566 -24.480 -2.091 1.00 0.00 C ATOM 0 H MET A 162 -14.886 -21.276 -1.144 1.00 0.00 H new ATOM 0 HA MET A 162 -14.283 -21.630 -3.819 1.00 0.00 H new ATOM 0 HB2 MET A 162 -16.665 -22.304 -4.588 1.00 0.00 H new ATOM 0 HB3 MET A 162 -15.582 -23.579 -4.065 1.00 0.00 H new ATOM 0 HG2 MET A 162 -16.703 -23.541 -1.803 1.00 0.00 H new ATOM 0 HG3 MET A 162 -17.834 -22.352 -2.418 1.00 0.00 H new ATOM 0 HE1 MET A 162 -20.313 -25.240 -2.321 1.00 0.00 H new ATOM 0 HE2 MET A 162 -19.138 -24.677 -1.108 1.00 0.00 H new ATOM 0 HE3 MET A 162 -20.037 -23.497 -2.091 1.00 0.00 H new ATOM 2446 N GLN A 163 -16.688 -19.990 -2.230 1.00 0.00 N ATOM 2447 CA GLN A 163 -17.566 -18.801 -2.159 1.00 0.00 C ATOM 2448 C GLN A 163 -18.594 -18.875 -1.020 1.00 0.00 C ATOM 2449 O GLN A 163 -19.564 -18.126 -0.974 1.00 0.00 O ATOM 2450 CB GLN A 163 -18.264 -18.512 -3.499 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.926 -19.747 -4.130 1.00 0.00 C ATOM 2452 CD GLN A 163 -20.358 -19.498 -4.571 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -20.851 -18.393 -4.610 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -21.168 -20.528 -4.624 1.00 0.00 N ATOM 0 H GLN A 163 -16.805 -20.605 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.901 -17.967 -1.936 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -19.021 -17.743 -3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -17.534 -18.105 -4.198 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.338 -20.067 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -18.911 -20.566 -3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -20.791 -21.475 -4.594 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -22.175 -20.382 -4.695 1.00 0.00 H new ATOM 2463 N VAL A 164 -18.335 -19.688 0.003 1.00 0.00 N ATOM 2464 CA VAL A 164 -19.238 -19.782 1.160 1.00 0.00 C ATOM 2465 C VAL A 164 -19.034 -18.640 2.142 1.00 0.00 C ATOM 2466 O VAL A 164 -19.941 -18.318 2.898 1.00 0.00 O ATOM 2467 CB VAL A 164 -19.070 -21.134 1.863 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -17.712 -21.241 2.565 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -20.209 -21.383 2.860 1.00 0.00 C ATOM 0 H VAL A 164 -17.513 -20.290 0.059 1.00 0.00 H new ATOM 0 HA VAL A 164 -20.257 -19.703 0.782 1.00 0.00 H new ATOM 0 HB VAL A 164 -19.110 -21.904 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -17.630 -22.213 3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -16.913 -21.134 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -17.626 -20.452 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -20.064 -22.349 3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -20.211 -20.596 3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -21.162 -21.381 2.331 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.858 -18.012 2.135 1.00 0.00 N ATOM 2480 CA LEU A 165 -17.542 -16.948 3.072 1.00 0.00 C ATOM 2481 C LEU A 165 -17.892 -15.593 2.473 1.00 0.00 C ATOM 2482 O LEU A 165 -18.612 -14.824 3.090 1.00 0.00 O ATOM 2483 CB LEU A 165 -16.052 -17.020 3.434 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.743 -16.766 4.920 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -16.639 -15.724 5.570 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.792 -18.035 5.749 1.00 0.00 C ATOM 0 H LEU A 165 -17.106 -18.229 1.481 1.00 0.00 H new ATOM 0 HA LEU A 165 -18.133 -17.073 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.672 -18.004 3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.509 -16.290 2.833 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.726 -16.375 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.357 -15.603 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.525 -14.772 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -17.678 -16.049 5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -15.567 -17.799 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.788 -18.474 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.057 -18.745 5.371 1.00 0.00 H new ATOM 2498 N VAL A 166 -17.527 -15.371 1.213 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.807 -14.114 0.516 1.00 0.00 C ATOM 2500 C VAL A 166 -19.281 -13.939 0.243 1.00 0.00 C ATOM 2501 O VAL A 166 -19.822 -12.922 0.638 1.00 0.00 O ATOM 2502 CB VAL A 166 -17.098 -14.034 -0.829 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -17.137 -12.593 -1.332 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -15.669 -14.552 -0.727 1.00 0.00 C ATOM 0 H VAL A 166 -17.029 -16.056 0.645 1.00 0.00 H new ATOM 0 HA VAL A 166 -17.444 -13.332 1.183 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.615 -14.671 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.631 -12.530 -2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.173 -12.275 -1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.635 -11.944 -0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.187 -14.483 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.115 -13.952 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.681 -15.592 -0.401 1.00 0.00 H new ATOM 2514 N SER A 167 -19.964 -14.992 -0.209 1.00 0.00 N ATOM 2515 CA SER A 167 -21.408 -14.942 -0.440 1.00 0.00 C ATOM 2516 C SER A 167 -22.161 -14.688 0.859 1.00 0.00 C ATOM 2517 O SER A 167 -23.072 -13.872 0.911 1.00 0.00 O ATOM 2518 CB SER A 167 -21.871 -16.268 -1.043 1.00 0.00 C ATOM 2519 OG SER A 167 -23.231 -16.232 -1.402 1.00 0.00 O ATOM 0 H SER A 167 -19.538 -15.894 -0.423 1.00 0.00 H new ATOM 0 HA SER A 167 -21.619 -14.123 -1.127 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.269 -16.497 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.706 -17.071 -0.325 1.00 0.00 H new ATOM 0 HG SER A 167 -23.491 -17.096 -1.785 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.657 -15.222 1.979 1.00 0.00 N ATOM 2526 CA ARG A 168 -22.251 -14.982 3.292 1.00 0.00 C ATOM 2527 C ARG A 168 -21.955 -13.590 3.807 1.00 0.00 C ATOM 2528 O ARG A 168 -22.887 -12.921 4.213 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.762 -16.038 4.278 1.00 0.00 C ATOM 2530 CG ARG A 168 -22.838 -16.408 5.295 1.00 0.00 C ATOM 2531 CD ARG A 168 -23.085 -17.918 5.328 1.00 0.00 C ATOM 2532 NE ARG A 168 -23.634 -18.401 4.051 1.00 0.00 N ATOM 2533 CZ ARG A 168 -24.052 -19.627 3.806 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -24.054 -20.536 4.742 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -24.498 -19.952 2.628 1.00 0.00 N ATOM 0 H ARG A 168 -20.835 -15.826 1.997 1.00 0.00 H new ATOM 0 HA ARG A 168 -23.334 -15.056 3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -21.456 -16.930 3.732 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.881 -15.666 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -22.537 -16.066 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -23.766 -15.892 5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -22.151 -18.436 5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -23.776 -18.158 6.136 1.00 0.00 H new ATOM 0 HE ARG A 168 -23.697 -17.727 3.288 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.729 -20.303 5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -24.381 -21.480 4.536 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -24.527 -19.255 1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -24.819 -20.903 2.449 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.701 -13.148 3.792 1.00 0.00 N ATOM 2550 CA ILE A 169 -20.314 -11.813 4.249 1.00 0.00 C ATOM 2551 C ILE A 169 -20.968 -10.750 3.384 1.00 0.00 C ATOM 2552 O ILE A 169 -21.564 -9.841 3.929 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.785 -11.619 4.253 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -18.172 -12.466 5.379 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.453 -10.123 4.447 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.642 -12.441 5.379 1.00 0.00 C ATOM 0 H ILE A 169 -19.917 -13.709 3.460 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.661 -11.712 5.277 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.364 -11.943 3.301 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -18.536 -12.102 6.340 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -18.513 -13.496 5.278 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.371 -9.988 4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.889 -9.545 3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.864 -9.779 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -16.268 -13.057 6.197 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -16.272 -12.832 4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -16.295 -11.416 5.509 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.932 -10.878 2.065 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.534 -9.915 1.159 1.00 0.00 C ATOM 2570 C ALA A 170 -23.057 -9.892 1.305 1.00 0.00 C ATOM 2571 O ALA A 170 -23.613 -8.811 1.446 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.127 -10.249 -0.276 1.00 0.00 C ATOM 0 H ALA A 170 -20.480 -11.660 1.592 1.00 0.00 H new ATOM 0 HA ALA A 170 -21.172 -8.918 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.577 -9.528 -0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.042 -10.205 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.472 -11.252 -0.528 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.706 -11.045 1.498 1.00 0.00 N ATOM 2579 CA ALA A 171 -25.151 -11.097 1.708 1.00 0.00 C ATOM 2580 C ALA A 171 -25.554 -10.590 3.096 1.00 0.00 C ATOM 2581 O ALA A 171 -26.545 -9.874 3.220 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.642 -12.531 1.502 1.00 0.00 C ATOM 0 H ALA A 171 -23.248 -11.957 1.513 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.620 -10.435 0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.720 -12.572 1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.410 -12.853 0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -25.147 -13.191 2.214 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.771 -10.900 4.132 1.00 0.00 N ATOM 2589 CA TRP A 172 -25.027 -10.454 5.499 1.00 0.00 C ATOM 2590 C TRP A 172 -24.709 -8.983 5.686 1.00 0.00 C ATOM 2591 O TRP A 172 -25.534 -8.255 6.221 1.00 0.00 O ATOM 2592 CB TRP A 172 -24.228 -11.287 6.511 1.00 0.00 C ATOM 2593 CG TRP A 172 -24.833 -12.619 6.813 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -24.206 -13.810 6.769 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -26.204 -12.903 7.218 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -25.115 -14.818 7.033 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -26.357 -14.315 7.340 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -27.331 -12.106 7.499 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -27.567 -14.912 7.720 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -28.551 -12.689 7.879 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -28.671 -14.085 7.996 1.00 0.00 C ATOM 0 H TRP A 172 -23.933 -11.474 4.042 1.00 0.00 H new ATOM 0 HA TRP A 172 -26.092 -10.597 5.679 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -23.219 -11.436 6.127 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -24.136 -10.722 7.439 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -23.156 -13.955 6.560 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -24.891 -15.813 7.004 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -27.256 -11.031 7.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -27.650 -15.986 7.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -29.404 -12.059 8.083 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -29.611 -14.523 8.298 1.00 0.00 H new ATOM 2612 N MET A 173 -23.604 -8.520 5.114 1.00 0.00 N ATOM 2613 CA MET A 173 -23.167 -7.140 5.188 1.00 0.00 C ATOM 2614 C MET A 173 -24.033 -6.259 4.316 1.00 0.00 C ATOM 2615 O MET A 173 -24.752 -5.460 4.881 1.00 0.00 O ATOM 2616 CB MET A 173 -21.696 -7.014 4.797 1.00 0.00 C ATOM 2617 CG MET A 173 -21.126 -5.685 5.271 1.00 0.00 C ATOM 2618 SD MET A 173 -19.320 -5.631 5.100 1.00 0.00 S ATOM 2619 CE MET A 173 -18.836 -5.279 6.805 1.00 0.00 C ATOM 0 H MET A 173 -22.974 -9.113 4.573 1.00 0.00 H new ATOM 0 HA MET A 173 -23.271 -6.805 6.220 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.127 -7.835 5.232 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.594 -7.094 3.715 1.00 0.00 H new ATOM 0 HG2 MET A 173 -21.571 -4.873 4.696 1.00 0.00 H new ATOM 0 HG3 MET A 173 -21.398 -5.524 6.314 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.750 -5.214 6.869 1.00 0.00 H new ATOM 0 HE2 MET A 173 -19.275 -4.332 7.120 1.00 0.00 H new ATOM 0 HE3 MET A 173 -19.191 -6.078 7.456 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.178 -6.528 3.018 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.048 -5.737 2.148 1.00 0.00 C ATOM 2631 C ALA A 174 -26.494 -5.664 2.647 1.00 0.00 C ATOM 2632 O ALA A 174 -27.171 -4.688 2.365 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.053 -6.335 0.746 1.00 0.00 C ATOM 0 H ALA A 174 -23.700 -7.294 2.543 1.00 0.00 H new ATOM 0 HA ALA A 174 -24.645 -4.724 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -25.702 -5.743 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.040 -6.330 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.421 -7.360 0.789 1.00 0.00 H new ATOM 2639 N THR A 175 -26.980 -6.681 3.361 1.00 0.00 N ATOM 2640 CA THR A 175 -28.297 -6.639 4.005 1.00 0.00 C ATOM 2641 C THR A 175 -28.271 -5.814 5.287 1.00 0.00 C ATOM 2642 O THR A 175 -28.982 -4.824 5.396 1.00 0.00 O ATOM 2643 CB THR A 175 -28.782 -8.055 4.319 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.954 -8.750 3.108 1.00 0.00 O ATOM 2645 CG2 THR A 175 -30.114 -8.082 5.058 1.00 0.00 C ATOM 0 H THR A 175 -26.475 -7.555 3.510 1.00 0.00 H new ATOM 0 HA THR A 175 -28.985 -6.163 3.306 1.00 0.00 H new ATOM 0 HB THR A 175 -28.030 -8.513 4.962 1.00 0.00 H new ATOM 0 HG1 THR A 175 -28.269 -9.446 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 175 -30.402 -9.115 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 175 -30.016 -7.550 6.004 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.878 -7.600 4.448 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.433 -6.176 6.259 1.00 0.00 N ATOM 2654 CA TYR A 176 -27.426 -5.502 7.551 1.00 0.00 C ATOM 2655 C TYR A 176 -26.893 -4.083 7.450 1.00 0.00 C ATOM 2656 O TYR A 176 -27.531 -3.167 7.920 1.00 0.00 O ATOM 2657 CB TYR A 176 -26.558 -6.268 8.543 1.00 0.00 C ATOM 2658 CG TYR A 176 -27.072 -6.240 9.958 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -28.317 -6.826 10.235 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -26.293 -5.702 10.998 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -28.801 -6.847 11.550 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -26.763 -5.740 12.323 1.00 0.00 C ATOM 2663 CZ TYR A 176 -28.041 -6.283 12.592 1.00 0.00 C ATOM 2664 OH TYR A 176 -28.606 -6.182 13.822 1.00 0.00 O ATOM 0 H TYR A 176 -26.753 -6.931 6.173 1.00 0.00 H new ATOM 0 HA TYR A 176 -28.460 -5.467 7.893 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -26.480 -7.305 8.216 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -25.551 -5.852 8.525 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -28.901 -7.260 9.436 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -25.333 -5.259 10.779 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -29.759 -7.297 11.764 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -26.153 -5.358 13.128 1.00 0.00 H new ATOM 0 HH TYR A 176 -27.967 -5.775 14.443 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.770 -3.866 6.777 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.251 -2.541 6.471 1.00 0.00 C ATOM 2676 C LEU A 177 -26.257 -1.668 5.703 1.00 0.00 C ATOM 2677 O LEU A 177 -26.269 -0.454 5.878 1.00 0.00 O ATOM 2678 CB LEU A 177 -23.937 -2.685 5.692 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.336 -1.331 5.296 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -21.834 -1.366 5.462 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.736 -0.886 3.884 1.00 0.00 C ATOM 0 H LEU A 177 -25.184 -4.622 6.422 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.068 -2.025 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -23.217 -3.234 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -24.114 -3.277 4.794 1.00 0.00 H new ATOM 0 HG LEU A 177 -23.751 -0.581 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.414 -0.401 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.588 -1.578 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -21.416 -2.145 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -23.279 0.079 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.393 -1.624 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -24.821 -0.796 3.825 1.00 0.00 H new ATOM 2693 N ASN A 178 -27.093 -2.266 4.857 1.00 0.00 N ATOM 2694 CA ASN A 178 -28.169 -1.520 4.215 1.00 0.00 C ATOM 2695 C ASN A 178 -29.220 -1.012 5.192 1.00 0.00 C ATOM 2696 O ASN A 178 -29.727 0.052 4.901 1.00 0.00 O ATOM 2697 CB ASN A 178 -28.815 -2.374 3.133 1.00 0.00 C ATOM 2698 CG ASN A 178 -30.134 -1.844 2.606 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -30.175 -0.875 1.863 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -31.145 -2.685 2.640 1.00 0.00 N ATOM 0 H ASN A 178 -27.047 -3.253 4.603 1.00 0.00 H new ATOM 0 HA ASN A 178 -27.717 -0.634 3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -28.118 -2.468 2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -28.975 -3.377 3.529 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -31.960 -2.527 2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.114 -3.495 3.259 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.475 -1.689 6.320 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.526 -1.340 7.296 1.00 0.00 C ATOM 2709 C ASP A 179 -29.950 -0.766 8.616 1.00 0.00 C ATOM 2710 O ASP A 179 -30.226 0.357 9.023 1.00 0.00 O ATOM 2711 CB ASP A 179 -31.348 -2.595 7.633 1.00 0.00 C ATOM 2712 CG ASP A 179 -32.201 -3.164 6.489 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.794 -2.366 5.713 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -32.337 -4.395 6.432 1.00 0.00 O ATOM 0 H ASP A 179 -28.944 -2.517 6.589 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.145 -0.571 6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -30.665 -3.373 7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -32.006 -2.361 8.470 1.00 0.00 H new ATOM 2719 N HIS A 180 -29.039 -1.485 9.270 1.00 0.00 N ATOM 2720 CA HIS A 180 -28.272 -1.039 10.439 1.00 0.00 C ATOM 2721 C HIS A 180 -27.424 0.212 10.167 1.00 0.00 C ATOM 2722 O HIS A 180 -27.473 1.184 10.920 1.00 0.00 O ATOM 2723 CB HIS A 180 -27.361 -2.181 10.917 1.00 0.00 C ATOM 2724 CG HIS A 180 -26.845 -1.943 12.308 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -26.056 -0.864 12.689 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -27.144 -2.684 13.413 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -25.913 -0.962 14.012 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -26.529 -2.061 14.476 1.00 0.00 N ATOM 0 H HIS A 180 -28.803 -2.437 8.989 1.00 0.00 H new ATOM 0 HA HIS A 180 -28.995 -0.769 11.209 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -27.913 -3.121 10.891 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -26.520 -2.286 10.231 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -27.744 -3.581 13.448 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -25.375 -0.254 14.626 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -26.540 -2.379 15.445 1.00 0.00 H new ATOM 2736 N LEU A 181 -26.711 0.233 9.038 1.00 0.00 N ATOM 2737 CA LEU A 181 -25.937 1.397 8.584 1.00 0.00 C ATOM 2738 C LEU A 181 -26.758 2.325 7.670 1.00 0.00 C ATOM 2739 O LEU A 181 -26.254 3.371 7.253 1.00 0.00 O ATOM 2740 CB LEU A 181 -24.638 0.922 7.903 1.00 0.00 C ATOM 2741 CG LEU A 181 -23.310 1.115 8.643 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -22.984 2.584 8.878 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -23.305 0.348 9.962 1.00 0.00 C ATOM 0 H LEU A 181 -26.653 -0.565 8.405 1.00 0.00 H new ATOM 0 HA LEU A 181 -25.676 1.995 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -24.746 -0.141 7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -24.560 1.434 6.944 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.529 0.711 7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.034 2.666 9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -22.913 3.099 7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -23.772 3.040 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -22.352 0.501 10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -24.115 0.709 10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -23.445 -0.715 9.765 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.042 2.035 7.454 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.969 2.915 6.742 1.00 0.00 C ATOM 2757 C GLU A 182 -29.096 4.290 7.392 1.00 0.00 C ATOM 2758 O GLU A 182 -28.793 5.267 6.701 1.00 0.00 O ATOM 2759 CB GLU A 182 -30.366 2.293 6.651 1.00 0.00 C ATOM 2760 CG GLU A 182 -31.075 2.577 5.335 1.00 0.00 C ATOM 2761 CD GLU A 182 -32.335 1.722 5.154 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -33.076 1.643 6.164 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -32.791 1.800 3.990 1.00 0.00 O ATOM 0 H GLU A 182 -28.474 1.168 7.774 1.00 0.00 H new ATOM 0 HA GLU A 182 -28.546 3.040 5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.284 1.214 6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.976 2.670 7.472 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -31.346 3.632 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.390 2.389 4.508 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.421 4.394 8.705 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.544 5.669 9.398 1.00 0.00 C ATOM 2772 C PRO A 183 -28.188 6.342 9.569 1.00 0.00 C ATOM 2773 O PRO A 183 -28.095 7.550 9.436 1.00 0.00 O ATOM 2774 CB PRO A 183 -30.173 5.348 10.759 1.00 0.00 C ATOM 2775 CG PRO A 183 -29.750 3.908 11.035 1.00 0.00 C ATOM 2776 CD PRO A 183 -29.712 3.310 9.642 1.00 0.00 C ATOM 0 HA PRO A 183 -30.157 6.368 8.829 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -29.813 6.025 11.534 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -31.258 5.446 10.730 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -28.778 3.857 11.526 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -30.461 3.392 11.680 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -28.949 2.534 9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -30.665 2.840 9.400 1.00 0.00 H new ATOM 2784 N TRP A 184 -27.106 5.570 9.658 1.00 0.00 N ATOM 2785 CA TRP A 184 -25.768 6.118 9.845 1.00 0.00 C ATOM 2786 C TRP A 184 -25.244 6.830 8.604 1.00 0.00 C ATOM 2787 O TRP A 184 -24.831 7.985 8.675 1.00 0.00 O ATOM 2788 CB TRP A 184 -24.827 4.976 10.207 1.00 0.00 C ATOM 2789 CG TRP A 184 -24.801 4.591 11.641 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -24.966 3.347 12.140 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -24.598 5.467 12.784 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -24.871 3.391 13.515 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -24.661 4.679 13.970 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -24.391 6.856 12.932 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -24.535 5.256 15.245 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -24.262 7.438 14.203 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -24.334 6.641 15.357 1.00 0.00 C ATOM 0 H TRP A 184 -27.134 4.552 9.603 1.00 0.00 H new ATOM 0 HA TRP A 184 -25.818 6.861 10.641 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -25.105 4.101 9.620 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.817 5.253 9.906 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -25.144 2.457 11.554 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -24.946 2.574 14.121 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -24.331 7.481 12.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -24.592 4.640 16.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -24.107 8.503 14.294 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -24.235 7.094 16.332 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.242 6.153 7.450 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.863 6.795 6.187 1.00 0.00 C ATOM 2810 C ILE A 185 -25.861 7.893 5.818 1.00 0.00 C ATOM 2811 O ILE A 185 -25.450 8.937 5.313 1.00 0.00 O ATOM 2812 CB ILE A 185 -24.683 5.752 5.052 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.235 5.203 5.051 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -24.973 6.350 3.666 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.096 3.881 5.797 1.00 0.00 C ATOM 0 H ILE A 185 -25.496 5.169 7.365 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.893 7.273 6.323 1.00 0.00 H new ATOM 0 HB ILE A 185 -25.397 4.952 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.905 5.069 4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -22.573 5.941 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -24.834 5.584 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -26.000 6.712 3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -24.290 7.178 3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.058 3.550 5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.397 4.016 6.836 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -23.733 3.131 5.329 1.00 0.00 H new ATOM 2827 N GLN A 186 -27.158 7.652 6.006 1.00 0.00 N ATOM 2828 CA GLN A 186 -28.186 8.636 5.670 1.00 0.00 C ATOM 2829 C GLN A 186 -28.122 9.904 6.526 1.00 0.00 C ATOM 2830 O GLN A 186 -28.520 10.966 6.040 1.00 0.00 O ATOM 2831 CB GLN A 186 -29.549 7.968 5.777 1.00 0.00 C ATOM 2832 CG GLN A 186 -30.713 8.889 5.373 1.00 0.00 C ATOM 2833 CD GLN A 186 -31.405 9.583 6.538 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -31.060 9.507 7.698 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -32.525 10.220 6.290 1.00 0.00 N ATOM 0 H GLN A 186 -27.523 6.780 6.391 1.00 0.00 H new ATOM 0 HA GLN A 186 -28.007 8.973 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -29.561 7.080 5.145 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -29.701 7.631 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -30.337 9.648 4.686 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -31.451 8.302 4.827 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -32.858 10.311 5.330 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -33.063 10.624 7.057 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.535 9.808 7.719 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.379 10.923 8.647 1.00 0.00 C ATOM 2846 C GLU A 187 -26.046 11.637 8.450 1.00 0.00 C ATOM 2847 O GLU A 187 -26.052 12.844 8.246 1.00 0.00 O ATOM 2848 CB GLU A 187 -27.493 10.413 10.090 1.00 0.00 C ATOM 2849 CG GLU A 187 -27.293 11.541 11.108 1.00 0.00 C ATOM 2850 CD GLU A 187 -28.043 11.300 12.430 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -27.969 10.158 12.958 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -28.776 12.215 12.856 1.00 0.00 O ATOM 0 H GLU A 187 -27.147 8.933 8.073 1.00 0.00 H new ATOM 0 HA GLU A 187 -28.173 11.643 8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.472 9.958 10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.750 9.634 10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.229 11.651 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.631 12.481 10.671 1.00 0.00 H new ATOM 2859 N ASN A 188 -24.952 10.892 8.244 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.629 11.477 7.968 1.00 0.00 C ATOM 2861 C ASN A 188 -23.631 12.426 6.754 1.00 0.00 C ATOM 2862 O ASN A 188 -22.738 13.254 6.606 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.599 10.347 7.753 1.00 0.00 C ATOM 2864 CG ASN A 188 -21.773 10.041 8.991 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -21.233 10.903 9.656 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -21.440 8.791 9.209 1.00 0.00 N ATOM 0 H ASN A 188 -24.956 9.872 8.263 1.00 0.00 H new ATOM 0 HA ASN A 188 -23.356 12.079 8.835 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.122 9.443 7.442 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.930 10.625 6.938 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -20.745 8.565 9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -21.876 8.045 8.667 1.00 0.00 H new ATOM 2873 N GLY A 189 -24.546 12.187 5.812 1.00 0.00 N ATOM 2874 CA GLY A 189 -24.753 13.012 4.623 1.00 0.00 C ATOM 2875 C GLY A 189 -24.757 12.201 3.329 1.00 0.00 C ATOM 2876 O GLY A 189 -24.889 12.770 2.246 1.00 0.00 O ATOM 0 H GLY A 189 -25.181 11.390 5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -25.701 13.543 4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -23.969 13.767 4.570 1.00 0.00 H new ATOM 2880 N GLY A 190 -24.653 10.875 3.424 1.00 0.00 N ATOM 2881 CA GLY A 190 -24.485 9.974 2.294 1.00 0.00 C ATOM 2882 C GLY A 190 -23.015 9.781 1.937 1.00 0.00 C ATOM 2883 O GLY A 190 -22.181 10.638 2.219 1.00 0.00 O ATOM 0 H GLY A 190 -24.685 10.388 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -24.932 9.008 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -25.020 10.370 1.431 1.00 0.00 H new ATOM 2887 N TRP A 191 -22.716 8.705 1.208 1.00 0.00 N ATOM 2888 CA TRP A 191 -21.372 8.469 0.669 1.00 0.00 C ATOM 2889 C TRP A 191 -20.835 9.620 -0.179 1.00 0.00 C ATOM 2890 O TRP A 191 -19.654 9.924 -0.083 1.00 0.00 O ATOM 2891 CB TRP A 191 -21.346 7.165 -0.136 1.00 0.00 C ATOM 2892 CG TRP A 191 -21.226 5.945 0.717 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -22.023 4.857 0.673 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -20.215 5.664 1.734 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -21.602 3.946 1.625 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -20.491 4.388 2.304 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -19.083 6.349 2.224 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -19.692 3.818 3.306 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -18.282 5.789 3.236 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -18.573 4.525 3.768 1.00 0.00 C ATOM 0 H TRP A 191 -23.391 7.977 0.975 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.710 8.392 1.531 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -22.257 7.095 -0.731 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -20.510 7.195 -0.835 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -22.857 4.719 0.001 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -22.061 3.053 1.802 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -18.828 7.316 1.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -19.935 2.849 3.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -17.431 6.340 3.608 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -17.938 4.098 4.530 1.00 0.00 H new ATOM 2911 N ASP A 192 -21.718 10.315 -0.897 1.00 0.00 N ATOM 2912 CA ASP A 192 -21.361 11.480 -1.714 1.00 0.00 C ATOM 2913 C ASP A 192 -20.783 12.629 -0.866 1.00 0.00 C ATOM 2914 O ASP A 192 -19.604 12.959 -1.007 1.00 0.00 O ATOM 2915 CB ASP A 192 -22.603 11.931 -2.510 1.00 0.00 C ATOM 2916 CG ASP A 192 -22.239 12.220 -3.970 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -21.888 11.237 -4.649 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.658 13.298 -4.466 1.00 0.00 O ATOM 0 H ASP A 192 -22.711 10.084 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 192 -20.571 11.194 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -23.368 11.156 -2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -23.029 12.824 -2.053 1.00 0.00 H new ATOM 2923 N THR A 193 -21.456 12.927 0.255 1.00 0.00 N ATOM 2924 CA THR A 193 -21.014 13.965 1.195 1.00 0.00 C ATOM 2925 C THR A 193 -19.805 13.503 2.002 1.00 0.00 C ATOM 2926 O THR A 193 -18.853 14.258 2.183 1.00 0.00 O ATOM 2927 CB THR A 193 -22.126 14.354 2.182 1.00 0.00 C ATOM 2928 OG1 THR A 193 -23.277 14.858 1.542 1.00 0.00 O ATOM 2929 CG2 THR A 193 -21.687 15.431 3.166 1.00 0.00 C ATOM 0 H THR A 193 -22.318 12.457 0.534 1.00 0.00 H new ATOM 0 HA THR A 193 -20.749 14.830 0.588 1.00 0.00 H new ATOM 0 HB THR A 193 -22.351 13.421 2.700 1.00 0.00 H new ATOM 0 HG1 THR A 193 -24.022 14.234 1.670 1.00 0.00 H new ATOM 0 HG21 THR A 193 -22.511 15.667 3.839 1.00 0.00 H new ATOM 0 HG22 THR A 193 -20.837 15.070 3.746 1.00 0.00 H new ATOM 0 HG23 THR A 193 -21.398 16.328 2.618 1.00 0.00 H new ATOM 2937 N PHE A 194 -19.793 12.244 2.459 1.00 0.00 N ATOM 2938 CA PHE A 194 -18.652 11.671 3.179 1.00 0.00 C ATOM 2939 C PHE A 194 -17.349 11.816 2.391 1.00 0.00 C ATOM 2940 O PHE A 194 -16.304 12.093 2.966 1.00 0.00 O ATOM 2941 CB PHE A 194 -18.924 10.201 3.509 1.00 0.00 C ATOM 2942 CG PHE A 194 -17.696 9.469 4.018 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -17.391 9.464 5.388 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -16.809 8.859 3.109 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -16.234 8.809 5.840 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -15.636 8.229 3.562 1.00 0.00 C ATOM 2947 CZ PHE A 194 -15.354 8.192 4.935 1.00 0.00 C ATOM 0 H PHE A 194 -20.572 11.597 2.340 1.00 0.00 H new ATOM 0 HA PHE A 194 -18.530 12.228 4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -19.712 10.143 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -19.296 9.697 2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -18.043 9.961 6.091 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -17.032 8.875 2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.018 8.779 6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -14.956 7.776 2.856 1.00 0.00 H new ATOM 0 HZ PHE A 194 -14.466 7.693 5.294 1.00 0.00 H new ATOM 2957 N VAL A 195 -17.409 11.704 1.066 1.00 0.00 N ATOM 2958 CA VAL A 195 -16.238 11.878 0.210 1.00 0.00 C ATOM 2959 C VAL A 195 -15.884 13.359 0.035 1.00 0.00 C ATOM 2960 O VAL A 195 -14.702 13.698 0.015 1.00 0.00 O ATOM 2961 CB VAL A 195 -16.497 11.217 -1.147 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -15.292 11.373 -2.062 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.772 9.705 -1.040 1.00 0.00 C ATOM 0 H VAL A 195 -18.267 11.491 0.557 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.384 11.398 0.688 1.00 0.00 H new ATOM 0 HB VAL A 195 -17.378 11.720 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.498 10.896 -3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.090 12.432 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.423 10.903 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.948 9.296 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.911 9.210 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.652 9.538 -0.419 1.00 0.00 H new ATOM 2973 N GLU A 196 -16.871 14.256 0.000 1.00 0.00 N ATOM 2974 CA GLU A 196 -16.654 15.705 -0.124 1.00 0.00 C ATOM 2975 C GLU A 196 -15.824 16.266 1.036 1.00 0.00 C ATOM 2976 O GLU A 196 -14.926 17.081 0.832 1.00 0.00 O ATOM 2977 CB GLU A 196 -18.004 16.446 -0.170 1.00 0.00 C ATOM 2978 CG GLU A 196 -18.617 16.490 -1.572 1.00 0.00 C ATOM 2979 CD GLU A 196 -20.110 16.851 -1.496 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -20.413 18.025 -1.237 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -20.946 15.908 -1.584 1.00 0.00 O ATOM 0 H GLU A 196 -17.856 13.997 0.057 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.103 15.863 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.702 15.959 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.865 17.465 0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.090 17.223 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.495 15.523 -2.059 1.00 0.00 H new