USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=26 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 163 GLN : amide:sc= -0.086 X(o=-0.086,f=0.049) USER MOD Set 1.2: A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN :FLIP amide:sc= -0.322 F(o=-1.3,f=-0.32) USER MOD Single : A 17 SER OG : rot -24:sc= 0.529 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 165:sc= -0.0567 (180deg=-0.439) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 127:sc= 0.279 USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= -0.101 (180deg=-0.233) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 104 TYR OH : rot -15:sc= -0.109 USER MOD Single : A 109 SER OG : rot 180:sc= 0.231 USER MOD Single : A 112 THR OG1 : rot -140:sc= -0.221 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0.192 X(o=0.19,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.527 X(o=-0.53,f=-0.89) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0642 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 K(o=0,f=-1.3) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 139 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.3!) USER MOD Single : A 148 SER OG : rot -110:sc= -0.0078 USER MOD Single : A 154 CYS SG : rot -65:sc= -4.73! USER MOD Single : A 157 SER OG : rot -140:sc= -0.0145 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 163:sc= 0 (180deg=-0.407) USER MOD Single : A 173 MET CE :methyl -118:sc= 0 (180deg=-1.48!) USER MOD Single : A 175 THR OG1 : rot 21:sc= 1.17 USER MOD Single : A 176 TYR OH : rot 180:sc= -0.259 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.051) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 ASN : amide:sc= -0.0236 K(o=-0.024,f=-0.98) USER MOD Single : A 193 THR OG1 : rot 117:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -28.965 4.498 -2.239 1.00 0.00 N ATOM 67 CA GLN A 6 -28.460 3.221 -1.721 1.00 0.00 C ATOM 68 C GLN A 6 -26.971 3.040 -2.032 1.00 0.00 C ATOM 69 O GLN A 6 -26.473 1.917 -2.101 1.00 0.00 O ATOM 70 CB GLN A 6 -29.280 2.030 -2.245 1.00 0.00 C ATOM 71 CG GLN A 6 -30.783 2.227 -2.108 1.00 0.00 C ATOM 72 CD GLN A 6 -31.608 1.001 -2.492 1.00 0.00 C ATOM 73 OE1 GLN A 6 -31.251 0.127 -3.266 1.00 0.00 O ATOM 74 NE2 GLN A 6 -32.781 0.859 -1.931 1.00 0.00 N ATOM 0 HA GLN A 6 -28.575 3.248 -0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.037 1.864 -3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -28.988 1.130 -1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.011 2.497 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -31.087 3.067 -2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -33.122 1.564 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -33.354 0.044 -2.147 1.00 0.00 H new ATOM 83 N SER A 7 -26.209 4.134 -1.924 1.00 0.00 N ATOM 84 CA SER A 7 -24.769 4.115 -2.193 1.00 0.00 C ATOM 85 C SER A 7 -24.041 3.128 -1.283 1.00 0.00 C ATOM 86 O SER A 7 -23.027 2.563 -1.660 1.00 0.00 O ATOM 87 CB SER A 7 -24.155 5.499 -1.985 1.00 0.00 C ATOM 88 OG SER A 7 -24.436 6.340 -3.082 1.00 0.00 O ATOM 0 H SER A 7 -26.569 5.048 -1.650 1.00 0.00 H new ATOM 0 HA SER A 7 -24.651 3.806 -3.232 1.00 0.00 H new ATOM 0 HB2 SER A 7 -24.548 5.943 -1.070 1.00 0.00 H new ATOM 0 HB3 SER A 7 -23.076 5.408 -1.857 1.00 0.00 H new ATOM 0 HG SER A 7 -24.036 7.222 -2.929 1.00 0.00 H new ATOM 94 N ASN A 8 -24.538 2.915 -0.062 1.00 0.00 N ATOM 95 CA ASN A 8 -23.961 1.966 0.888 1.00 0.00 C ATOM 96 C ASN A 8 -24.272 0.517 0.516 1.00 0.00 C ATOM 97 O ASN A 8 -23.380 -0.321 0.618 1.00 0.00 O ATOM 98 CB ASN A 8 -24.477 2.244 2.308 1.00 0.00 C ATOM 99 CG ASN A 8 -24.608 3.723 2.599 1.00 0.00 C ATOM 100 OD1 ASN A 8 -25.781 4.265 2.359 1.00 0.00 O flip ATOM 101 ND2 ASN A 8 -23.624 4.433 2.691 1.00 0.00 N flip ATOM 0 H ASN A 8 -25.360 3.402 0.296 1.00 0.00 H new ATOM 0 HA ASN A 8 -22.880 2.103 0.852 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -25.447 1.764 2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -23.798 1.793 3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -22.711 4.018 2.877 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -23.712 5.443 2.582 1.00 0.00 H new ATOM 108 N ARG A 9 -25.503 0.248 0.054 1.00 0.00 N ATOM 109 CA ARG A 9 -25.963 -1.066 -0.420 1.00 0.00 C ATOM 110 C ARG A 9 -25.258 -1.528 -1.698 1.00 0.00 C ATOM 111 O ARG A 9 -25.225 -2.727 -1.948 1.00 0.00 O ATOM 112 CB ARG A 9 -27.482 -1.022 -0.647 1.00 0.00 C ATOM 113 CG ARG A 9 -28.097 -2.425 -0.669 1.00 0.00 C ATOM 114 CD ARG A 9 -29.611 -2.323 -0.837 1.00 0.00 C ATOM 115 NE ARG A 9 -30.245 -3.648 -0.720 1.00 0.00 N ATOM 116 CZ ARG A 9 -31.491 -3.917 -1.055 1.00 0.00 C ATOM 117 NH1 ARG A 9 -32.253 -3.012 -1.600 1.00 0.00 N ATOM 118 NH2 ARG A 9 -31.972 -5.120 -0.898 1.00 0.00 N ATOM 0 H ARG A 9 -26.229 0.962 -0.002 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.711 -1.792 0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.950 -0.433 0.142 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.694 -0.518 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.670 -3.007 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.859 -2.951 0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -30.020 -1.652 -0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -29.844 -1.889 -1.809 1.00 0.00 H new ATOM 0 HE ARG A 9 -29.678 -4.413 -0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -31.888 -2.076 -1.775 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -33.215 -3.240 -1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -31.383 -5.859 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -32.937 -5.321 -1.159 1.00 0.00 H new ATOM 132 N GLU A 10 -24.552 -0.619 -2.361 1.00 0.00 N ATOM 133 CA GLU A 10 -23.804 -0.864 -3.598 1.00 0.00 C ATOM 134 C GLU A 10 -22.297 -0.722 -3.360 1.00 0.00 C ATOM 135 O GLU A 10 -21.501 -1.485 -3.888 1.00 0.00 O ATOM 136 CB GLU A 10 -24.225 0.150 -4.658 1.00 0.00 C ATOM 137 CG GLU A 10 -25.727 0.096 -4.990 1.00 0.00 C ATOM 138 CD GLU A 10 -26.291 1.443 -5.497 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.455 2.349 -5.766 1.00 0.00 O ATOM 140 OE2 GLU A 10 -27.486 1.695 -5.246 1.00 0.00 O ATOM 0 H GLU A 10 -24.479 0.347 -2.043 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.021 -1.879 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -23.972 1.152 -4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.652 -0.027 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -25.897 -0.669 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -26.278 -0.208 -4.100 1.00 0.00 H new ATOM 147 N LEU A 11 -21.896 0.057 -2.356 1.00 0.00 N ATOM 148 CA LEU A 11 -20.495 0.188 -1.997 1.00 0.00 C ATOM 149 C LEU A 11 -19.982 -1.069 -1.316 1.00 0.00 C ATOM 150 O LEU A 11 -18.966 -1.628 -1.710 1.00 0.00 O ATOM 151 CB LEU A 11 -20.329 1.411 -1.095 1.00 0.00 C ATOM 152 CG LEU A 11 -18.941 1.588 -0.469 1.00 0.00 C ATOM 153 CD1 LEU A 11 -18.773 0.856 0.864 1.00 0.00 C ATOM 154 CD2 LEU A 11 -17.797 1.201 -1.401 1.00 0.00 C ATOM 0 H LEU A 11 -22.530 0.608 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.902 0.323 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.562 2.303 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.065 1.351 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 11 -18.883 2.660 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -17.767 1.026 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.503 1.232 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.929 -0.212 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.845 1.352 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.896 0.153 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.831 1.822 -2.296 1.00 0.00 H new ATOM 166 N VAL A 12 -20.622 -1.480 -0.227 1.00 0.00 N ATOM 167 CA VAL A 12 -20.176 -2.648 0.536 1.00 0.00 C ATOM 168 C VAL A 12 -19.964 -3.875 -0.347 1.00 0.00 C ATOM 169 O VAL A 12 -18.931 -4.542 -0.253 1.00 0.00 O ATOM 170 CB VAL A 12 -21.198 -2.951 1.625 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.630 -3.184 1.102 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.742 -4.174 2.419 1.00 0.00 C ATOM 0 H VAL A 12 -21.452 -1.024 0.150 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.209 -2.411 0.981 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.246 -2.063 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.294 -3.393 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.976 -2.292 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.634 -4.031 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.471 -4.394 3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.657 -5.031 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.773 -3.971 2.875 1.00 0.00 H new ATOM 182 N VAL A 13 -20.911 -4.117 -1.253 1.00 0.00 N ATOM 183 CA VAL A 13 -20.877 -5.210 -2.223 1.00 0.00 C ATOM 184 C VAL A 13 -19.801 -4.992 -3.290 1.00 0.00 C ATOM 185 O VAL A 13 -19.073 -5.933 -3.624 1.00 0.00 O ATOM 186 CB VAL A 13 -22.251 -5.403 -2.897 1.00 0.00 C ATOM 187 CG1 VAL A 13 -23.310 -5.854 -1.884 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.767 -4.133 -3.560 1.00 0.00 C ATOM 0 H VAL A 13 -21.748 -3.540 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.627 -6.114 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 13 -22.092 -6.167 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -24.267 -5.981 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -23.007 -6.801 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.410 -5.101 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.737 -4.329 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.871 -3.348 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -22.063 -3.811 -4.327 1.00 0.00 H new ATOM 198 N ASP A 14 -19.560 -3.734 -3.677 1.00 0.00 N ATOM 199 CA ASP A 14 -18.542 -3.362 -4.655 1.00 0.00 C ATOM 200 C ASP A 14 -17.155 -3.585 -4.061 1.00 0.00 C ATOM 201 O ASP A 14 -16.387 -4.381 -4.587 1.00 0.00 O ATOM 202 CB ASP A 14 -18.682 -1.892 -5.108 1.00 0.00 C ATOM 203 CG ASP A 14 -19.467 -1.678 -6.420 1.00 0.00 C ATOM 204 OD1 ASP A 14 -19.023 -2.381 -7.365 1.00 0.00 O ATOM 205 OD2 ASP A 14 -19.743 -0.478 -6.656 1.00 0.00 O ATOM 0 H ASP A 14 -20.078 -2.935 -3.311 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.681 -3.993 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.173 -1.330 -4.314 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.684 -1.469 -5.228 1.00 0.00 H new ATOM 210 N PHE A 15 -16.887 -3.102 -2.848 1.00 0.00 N ATOM 211 CA PHE A 15 -15.592 -3.283 -2.201 1.00 0.00 C ATOM 212 C PHE A 15 -15.200 -4.749 -2.024 1.00 0.00 C ATOM 213 O PHE A 15 -14.040 -5.110 -2.246 1.00 0.00 O ATOM 214 CB PHE A 15 -15.594 -2.619 -0.829 1.00 0.00 C ATOM 215 CG PHE A 15 -14.199 -2.518 -0.242 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.128 -2.012 -1.007 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.970 -2.923 1.080 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.842 -1.907 -0.454 1.00 0.00 C ATOM 219 CE2 PHE A 15 -12.693 -2.769 1.637 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.633 -2.260 0.886 1.00 0.00 C ATOM 0 H PHE A 15 -17.560 -2.577 -2.290 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.860 -2.820 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.026 -1.621 -0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -16.231 -3.188 -0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.299 -1.702 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.771 -3.350 1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.018 -1.556 -1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.526 -3.050 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.658 -2.139 1.334 1.00 0.00 H new ATOM 230 N LEU A 16 -16.177 -5.584 -1.662 1.00 0.00 N ATOM 231 CA LEU A 16 -16.011 -7.027 -1.559 1.00 0.00 C ATOM 232 C LEU A 16 -15.695 -7.644 -2.912 1.00 0.00 C ATOM 233 O LEU A 16 -14.587 -8.138 -3.097 1.00 0.00 O ATOM 234 CB LEU A 16 -17.289 -7.658 -0.981 1.00 0.00 C ATOM 235 CG LEU A 16 -17.138 -8.055 0.498 1.00 0.00 C ATOM 236 CD1 LEU A 16 -18.162 -7.330 1.361 1.00 0.00 C ATOM 237 CD2 LEU A 16 -17.330 -9.561 0.645 1.00 0.00 C ATOM 0 H LEU A 16 -17.118 -5.267 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.172 -7.226 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.115 -6.954 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.550 -8.540 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.139 -7.773 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.036 -7.627 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.017 -6.253 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.167 -7.590 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.223 -9.841 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.325 -9.837 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -16.580 -10.083 0.051 1.00 0.00 H new ATOM 249 N SER A 17 -16.602 -7.524 -3.883 1.00 0.00 N ATOM 250 CA SER A 17 -16.405 -8.067 -5.231 1.00 0.00 C ATOM 251 C SER A 17 -15.118 -7.577 -5.893 1.00 0.00 C ATOM 252 O SER A 17 -14.407 -8.364 -6.518 1.00 0.00 O ATOM 253 CB SER A 17 -17.601 -7.729 -6.119 1.00 0.00 C ATOM 254 OG SER A 17 -17.647 -6.351 -6.385 1.00 0.00 O ATOM 0 H SER A 17 -17.495 -7.047 -3.758 1.00 0.00 H new ATOM 0 HA SER A 17 -16.316 -9.147 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.534 -8.283 -7.055 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.524 -8.041 -5.630 1.00 0.00 H new ATOM 0 HG SER A 17 -17.176 -5.865 -5.676 1.00 0.00 H new ATOM 260 N TYR A 18 -14.678 -6.366 -5.549 1.00 0.00 N ATOM 261 CA TYR A 18 -13.440 -5.759 -6.019 1.00 0.00 C ATOM 262 C TYR A 18 -12.200 -6.368 -5.374 1.00 0.00 C ATOM 263 O TYR A 18 -11.171 -6.491 -6.042 1.00 0.00 O ATOM 264 CB TYR A 18 -13.470 -4.251 -5.751 1.00 0.00 C ATOM 265 CG TYR A 18 -14.107 -3.445 -6.866 1.00 0.00 C ATOM 266 CD1 TYR A 18 -15.385 -3.760 -7.378 1.00 0.00 C ATOM 267 CD2 TYR A 18 -13.377 -2.391 -7.437 1.00 0.00 C ATOM 268 CE1 TYR A 18 -15.949 -3.013 -8.428 1.00 0.00 C ATOM 269 CE2 TYR A 18 -13.927 -1.666 -8.503 1.00 0.00 C ATOM 270 CZ TYR A 18 -15.213 -1.948 -8.988 1.00 0.00 C ATOM 271 OH TYR A 18 -15.601 -1.286 -10.113 1.00 0.00 O ATOM 0 H TYR A 18 -15.196 -5.761 -4.911 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.375 -5.955 -7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.014 -4.067 -4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.450 -3.898 -5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.938 -4.587 -6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -12.398 -2.140 -7.057 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -16.934 -3.252 -8.801 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -13.350 -0.875 -8.960 1.00 0.00 H new ATOM 0 HH TYR A 18 -14.948 -0.586 -10.323 1.00 0.00 H new ATOM 281 N LYS A 19 -12.303 -6.785 -4.109 1.00 0.00 N ATOM 282 CA LYS A 19 -11.231 -7.456 -3.373 1.00 0.00 C ATOM 283 C LYS A 19 -10.847 -8.773 -4.033 1.00 0.00 C ATOM 284 O LYS A 19 -9.679 -9.034 -4.288 1.00 0.00 O ATOM 285 CB LYS A 19 -11.690 -7.704 -1.924 1.00 0.00 C ATOM 286 CG LYS A 19 -10.595 -7.353 -0.916 1.00 0.00 C ATOM 287 CD LYS A 19 -10.640 -5.893 -0.468 1.00 0.00 C ATOM 288 CE LYS A 19 -9.802 -5.035 -1.413 1.00 0.00 C ATOM 289 NZ LYS A 19 -9.070 -4.000 -0.665 1.00 0.00 N ATOM 0 H LYS A 19 -13.152 -6.662 -3.558 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.350 -6.814 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.579 -7.109 -1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.972 -8.750 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.693 -7.998 -0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.621 -7.561 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.671 -5.538 -0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.262 -5.804 0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.097 -5.665 -1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.448 -4.566 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.324 -3.598 -1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.728 -3.247 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.640 -4.423 0.182 1.00 0.00 H new ATOM 303 N LEU A 20 -11.840 -9.570 -4.421 1.00 0.00 N ATOM 304 CA LEU A 20 -11.578 -10.847 -5.081 1.00 0.00 C ATOM 305 C LEU A 20 -11.322 -10.689 -6.577 1.00 0.00 C ATOM 306 O LEU A 20 -10.470 -11.377 -7.139 1.00 0.00 O ATOM 307 CB LEU A 20 -12.751 -11.799 -4.904 1.00 0.00 C ATOM 308 CG LEU A 20 -13.182 -12.025 -3.451 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.291 -11.051 -3.051 1.00 0.00 C ATOM 310 CD2 LEU A 20 -13.646 -13.453 -3.221 1.00 0.00 C ATOM 0 H LEU A 20 -12.829 -9.356 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.682 -11.250 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.602 -11.413 -5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.489 -12.761 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.307 -11.843 -2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.579 -11.233 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.931 -10.027 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.155 -11.198 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -13.944 -13.576 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.496 -13.668 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.832 -14.141 -3.449 1.00 0.00 H new ATOM 322 N SER A 21 -12.036 -9.763 -7.224 1.00 0.00 N ATOM 323 CA SER A 21 -11.857 -9.423 -8.641 1.00 0.00 C ATOM 324 C SER A 21 -10.424 -8.996 -8.964 1.00 0.00 C ATOM 325 O SER A 21 -9.919 -9.347 -10.028 1.00 0.00 O ATOM 326 CB SER A 21 -12.819 -8.301 -9.038 1.00 0.00 C ATOM 327 OG SER A 21 -12.641 -7.930 -10.388 1.00 0.00 O ATOM 0 H SER A 21 -12.769 -9.218 -6.770 1.00 0.00 H new ATOM 0 HA SER A 21 -12.072 -10.326 -9.213 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.847 -8.627 -8.880 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.657 -7.435 -8.396 1.00 0.00 H new ATOM 0 HG SER A 21 -13.269 -7.213 -10.616 1.00 0.00 H new ATOM 333 N GLN A 22 -9.681 -8.490 -7.968 1.00 0.00 N ATOM 334 CA GLN A 22 -8.260 -8.155 -8.091 1.00 0.00 C ATOM 335 C GLN A 22 -7.399 -9.306 -8.618 1.00 0.00 C ATOM 336 O GLN A 22 -6.469 -9.073 -9.390 1.00 0.00 O ATOM 337 CB GLN A 22 -7.708 -7.694 -6.729 1.00 0.00 C ATOM 338 CG GLN A 22 -7.157 -6.272 -6.777 1.00 0.00 C ATOM 339 CD GLN A 22 -5.894 -6.152 -7.622 1.00 0.00 C ATOM 340 OE1 GLN A 22 -4.797 -6.535 -7.262 1.00 0.00 O ATOM 341 NE2 GLN A 22 -5.973 -5.538 -8.785 1.00 0.00 N ATOM 0 H GLN A 22 -10.060 -8.300 -7.040 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.202 -7.352 -8.826 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.499 -7.749 -5.982 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.920 -8.376 -6.410 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.921 -5.605 -7.178 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.942 -5.937 -5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -6.874 -5.201 -9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -5.133 -5.399 -9.347 1.00 0.00 H new ATOM 350 N LYS A 23 -7.769 -10.543 -8.271 1.00 0.00 N ATOM 351 CA LYS A 23 -7.107 -11.774 -8.718 1.00 0.00 C ATOM 352 C LYS A 23 -8.064 -12.760 -9.380 1.00 0.00 C ATOM 353 O LYS A 23 -7.653 -13.871 -9.698 1.00 0.00 O ATOM 354 CB LYS A 23 -6.371 -12.405 -7.528 1.00 0.00 C ATOM 355 CG LYS A 23 -5.171 -11.549 -7.089 1.00 0.00 C ATOM 356 CD LYS A 23 -3.841 -12.298 -7.219 1.00 0.00 C ATOM 357 CE LYS A 23 -3.559 -13.090 -5.940 1.00 0.00 C ATOM 358 NZ LYS A 23 -2.153 -13.553 -5.906 1.00 0.00 N ATOM 0 H LYS A 23 -8.561 -10.721 -7.653 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.388 -11.511 -9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.061 -12.522 -6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.027 -13.403 -7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.135 -10.642 -7.693 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.310 -11.237 -6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.876 -12.973 -8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.033 -11.591 -7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.762 -12.467 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.230 -13.947 -5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.985 -14.088 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.969 -14.166 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.516 -12.731 -5.938 1.00 0.00 H new ATOM 372 N GLY A 24 -9.304 -12.347 -9.624 1.00 0.00 N ATOM 373 CA GLY A 24 -10.347 -13.199 -10.164 1.00 0.00 C ATOM 374 C GLY A 24 -10.673 -14.408 -9.289 1.00 0.00 C ATOM 375 O GLY A 24 -10.645 -15.533 -9.771 1.00 0.00 O ATOM 0 H GLY A 24 -9.613 -11.391 -9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.252 -12.607 -10.300 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.043 -13.548 -11.151 1.00 0.00 H new ATOM 379 N TYR A 25 -10.986 -14.182 -8.013 1.00 0.00 N ATOM 380 CA TYR A 25 -11.260 -15.254 -7.052 1.00 0.00 C ATOM 381 C TYR A 25 -12.766 -15.420 -6.886 1.00 0.00 C ATOM 382 O TYR A 25 -13.406 -14.567 -6.285 1.00 0.00 O ATOM 383 CB TYR A 25 -10.582 -14.945 -5.706 1.00 0.00 C ATOM 384 CG TYR A 25 -9.150 -15.423 -5.604 1.00 0.00 C ATOM 385 CD1 TYR A 25 -8.258 -15.257 -6.680 1.00 0.00 C ATOM 386 CD2 TYR A 25 -8.707 -16.051 -4.428 1.00 0.00 C ATOM 387 CE1 TYR A 25 -6.931 -15.709 -6.590 1.00 0.00 C ATOM 388 CE2 TYR A 25 -7.380 -16.502 -4.339 1.00 0.00 C ATOM 389 CZ TYR A 25 -6.491 -16.331 -5.405 1.00 0.00 C ATOM 390 OH TYR A 25 -5.179 -16.623 -5.218 1.00 0.00 O ATOM 0 H TYR A 25 -11.057 -13.246 -7.614 1.00 0.00 H new ATOM 0 HA TYR A 25 -10.849 -16.192 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -10.606 -13.868 -5.540 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.163 -15.404 -4.906 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -8.598 -14.776 -7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.383 -16.186 -3.597 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -6.254 -15.581 -7.422 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.042 -16.987 -3.435 1.00 0.00 H new ATOM 0 HH TYR A 25 -5.060 -17.049 -4.343 1.00 0.00 H new ATOM 400 N SER A 26 -13.369 -16.437 -7.504 1.00 0.00 N ATOM 401 CA SER A 26 -14.814 -16.742 -7.407 1.00 0.00 C ATOM 402 C SER A 26 -15.715 -15.733 -8.132 1.00 0.00 C ATOM 403 O SER A 26 -16.285 -16.052 -9.170 1.00 0.00 O ATOM 404 CB SER A 26 -15.248 -16.835 -5.933 1.00 0.00 C ATOM 405 OG SER A 26 -15.890 -18.058 -5.702 1.00 0.00 O ATOM 0 H SER A 26 -12.863 -17.091 -8.101 1.00 0.00 H new ATOM 0 HA SER A 26 -14.942 -17.701 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.379 -16.742 -5.282 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.918 -16.011 -5.689 1.00 0.00 H new ATOM 0 HG SER A 26 -15.460 -18.516 -4.950 1.00 0.00 H new ATOM 1271 N ALA A 88 -14.660 8.034 -5.458 1.00 0.00 N ATOM 1272 CA ALA A 88 -14.698 8.087 -3.991 1.00 0.00 C ATOM 1273 C ALA A 88 -15.193 6.779 -3.367 1.00 0.00 C ATOM 1274 O ALA A 88 -14.388 6.070 -2.770 1.00 0.00 O ATOM 1275 CB ALA A 88 -15.609 9.240 -3.562 1.00 0.00 C ATOM 0 HA ALA A 88 -13.679 8.243 -3.636 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.645 9.289 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.218 10.178 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.614 9.074 -3.951 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.309 6.272 -3.907 1.00 0.00 N ATOM 1282 CA VAL A 89 -16.924 4.993 -3.492 1.00 0.00 C ATOM 1283 C VAL A 89 -16.085 3.781 -3.902 1.00 0.00 C ATOM 1284 O VAL A 89 -16.185 2.692 -3.369 1.00 0.00 O ATOM 1285 CB VAL A 89 -18.340 4.853 -4.085 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -19.069 3.681 -3.448 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -19.195 6.102 -3.861 1.00 0.00 C ATOM 0 H VAL A 89 -16.821 6.741 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.977 5.014 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.205 4.700 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -20.067 3.596 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.514 2.762 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -19.150 3.843 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -20.182 5.950 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -19.296 6.287 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -18.717 6.960 -4.334 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.096 4.013 -4.754 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.129 3.010 -5.169 1.00 0.00 C ATOM 1299 C LYS A 90 -12.719 3.525 -5.014 1.00 0.00 C ATOM 1300 O LYS A 90 -11.839 2.748 -4.717 1.00 0.00 O ATOM 1301 CB LYS A 90 -14.469 2.617 -6.605 1.00 0.00 C ATOM 1302 CG LYS A 90 -13.561 1.517 -7.173 1.00 0.00 C ATOM 1303 CD LYS A 90 -12.973 1.923 -8.532 1.00 0.00 C ATOM 1304 CE LYS A 90 -11.671 2.717 -8.361 1.00 0.00 C ATOM 1305 NZ LYS A 90 -10.538 2.028 -9.026 1.00 0.00 N ATOM 0 H LYS A 90 -14.941 4.925 -5.185 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.182 2.124 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.504 2.278 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.398 3.499 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.752 1.312 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.130 0.594 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.782 1.031 -9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.699 2.524 -9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.792 3.715 -8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.453 2.842 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.645 2.489 -8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.516 1.031 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.657 2.081 -10.058 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.442 4.771 -5.388 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.086 5.325 -5.303 1.00 0.00 C ATOM 1321 C GLN A 91 -10.560 5.391 -3.866 1.00 0.00 C ATOM 1322 O GLN A 91 -9.519 4.806 -3.596 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.062 6.724 -5.922 1.00 0.00 C ATOM 1324 CG GLN A 91 -9.948 6.867 -6.963 1.00 0.00 C ATOM 1325 CD GLN A 91 -9.963 8.253 -7.593 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -10.982 8.905 -7.658 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -8.921 8.642 -8.283 1.00 0.00 N ATOM 0 H GLN A 91 -13.138 5.421 -5.754 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.430 4.652 -5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.025 6.931 -6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.923 7.467 -5.136 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.981 6.688 -6.493 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.070 6.110 -7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.054 8.107 -8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.976 9.480 -8.862 1.00 0.00 H new ATOM 1336 N ALA A 92 -11.364 5.919 -2.940 1.00 0.00 N ATOM 1337 CA ALA A 92 -10.980 6.045 -1.537 1.00 0.00 C ATOM 1338 C ALA A 92 -10.851 4.670 -0.862 1.00 0.00 C ATOM 1339 O ALA A 92 -9.827 4.346 -0.261 1.00 0.00 O ATOM 1340 CB ALA A 92 -12.036 6.897 -0.821 1.00 0.00 C ATOM 0 H ALA A 92 -12.299 6.271 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.003 6.524 -1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.767 7.003 0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.084 7.882 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.009 6.412 -0.899 1.00 0.00 H new ATOM 1346 N LEU A 93 -11.790 3.771 -1.180 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.726 2.388 -0.717 1.00 0.00 C ATOM 1348 C LEU A 93 -10.594 1.605 -1.373 1.00 0.00 C ATOM 1349 O LEU A 93 -10.078 0.670 -0.775 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.048 1.665 -0.980 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.074 1.885 0.142 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.906 3.114 -0.158 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.951 0.654 0.279 1.00 0.00 C ATOM 0 H LEU A 93 -12.604 3.982 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.533 2.433 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.467 2.013 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.858 0.597 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.556 2.046 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.632 3.266 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -14.255 3.986 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.430 2.976 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.678 0.812 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.475 0.474 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.331 -0.209 0.520 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.208 1.946 -2.605 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.078 1.312 -3.285 1.00 0.00 C ATOM 1367 C ARG A 94 -7.768 1.659 -2.614 1.00 0.00 C ATOM 1368 O ARG A 94 -6.985 0.759 -2.405 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.021 1.693 -4.774 1.00 0.00 C ATOM 1370 CG ARG A 94 -9.845 0.725 -5.628 1.00 0.00 C ATOM 1371 CD ARG A 94 -9.187 -0.650 -5.728 1.00 0.00 C ATOM 1372 NE ARG A 94 -8.362 -0.795 -6.939 1.00 0.00 N ATOM 1373 CZ ARG A 94 -7.598 -1.848 -7.170 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -7.577 -2.875 -6.375 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -6.921 -1.915 -8.284 1.00 0.00 N ATOM 0 H ARG A 94 -10.670 2.668 -3.158 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.233 0.235 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.396 2.708 -4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.985 1.689 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -10.841 0.620 -5.198 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.971 1.140 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -8.566 -0.817 -4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -9.959 -1.420 -5.724 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.381 -0.047 -7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.163 -2.886 -5.540 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.974 -3.671 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -6.985 -1.159 -8.966 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.328 -2.723 -8.473 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.586 2.889 -2.155 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.339 3.294 -1.502 1.00 0.00 C ATOM 1391 C GLU A 95 -6.193 2.674 -0.106 1.00 0.00 C ATOM 1392 O GLU A 95 -5.243 1.936 0.158 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.301 4.827 -1.407 1.00 0.00 C ATOM 1394 CG GLU A 95 -5.001 5.394 -1.986 1.00 0.00 C ATOM 1395 CD GLU A 95 -4.759 6.827 -1.500 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -5.721 7.614 -1.527 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -3.555 7.167 -1.342 1.00 0.00 O ATOM 0 H GLU A 95 -8.285 3.629 -2.221 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.504 2.932 -2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.152 5.247 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.399 5.130 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.163 4.761 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.047 5.379 -3.075 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.233 2.803 0.725 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.230 2.241 2.077 1.00 0.00 C ATOM 1406 C ALA A 96 -7.351 0.712 2.066 1.00 0.00 C ATOM 1407 O ALA A 96 -6.791 0.001 2.903 1.00 0.00 O ATOM 1408 CB ALA A 96 -8.390 2.862 2.858 1.00 0.00 C ATOM 0 H ALA A 96 -8.092 3.295 0.481 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.278 2.476 2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.406 2.456 3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.261 3.943 2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.331 2.629 2.359 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.065 0.190 1.073 1.00 0.00 N ATOM 1415 CA GLY A 97 -8.255 -1.227 0.897 1.00 0.00 C ATOM 1416 C GLY A 97 -7.015 -1.917 0.374 1.00 0.00 C ATOM 1417 O GLY A 97 -6.778 -3.038 0.804 1.00 0.00 O ATOM 0 H GLY A 97 -8.530 0.756 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.541 -1.673 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.080 -1.397 0.205 1.00 0.00 H new ATOM 1421 N ASP A 98 -6.288 -1.316 -0.566 1.00 0.00 N ATOM 1422 CA ASP A 98 -5.057 -1.878 -1.128 1.00 0.00 C ATOM 1423 C ASP A 98 -3.947 -1.952 -0.058 1.00 0.00 C ATOM 1424 O ASP A 98 -3.204 -2.933 -0.014 1.00 0.00 O ATOM 1425 CB ASP A 98 -4.588 -1.038 -2.339 1.00 0.00 C ATOM 1426 CG ASP A 98 -5.351 -1.301 -3.672 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -6.373 -2.019 -3.722 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -4.921 -0.733 -4.718 1.00 0.00 O ATOM 0 H ASP A 98 -6.539 -0.412 -0.966 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.267 -2.892 -1.467 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.686 0.018 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.528 -1.230 -2.503 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.930 -1.024 0.909 1.00 0.00 N ATOM 1434 CA GLU A 99 -2.951 -1.020 2.006 1.00 0.00 C ATOM 1435 C GLU A 99 -3.170 -2.183 2.985 1.00 0.00 C ATOM 1436 O GLU A 99 -2.275 -3.009 3.212 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.033 0.321 2.759 1.00 0.00 C ATOM 1438 CG GLU A 99 -1.731 0.630 3.515 1.00 0.00 C ATOM 1439 CD GLU A 99 -1.964 0.844 5.016 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -2.196 -0.195 5.695 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -1.626 1.935 5.504 1.00 0.00 O ATOM 0 H GLU A 99 -4.596 -0.253 0.953 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.961 -1.147 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.242 1.123 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.865 0.293 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.028 -0.190 3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.270 1.522 3.091 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.436 -2.395 3.356 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.834 -3.511 4.206 1.00 0.00 C ATOM 1450 C PHE A 100 -4.833 -4.837 3.453 1.00 0.00 C ATOM 1451 O PHE A 100 -4.467 -5.844 4.043 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.212 -3.250 4.822 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.139 -2.562 6.168 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.798 -1.199 6.244 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.371 -3.292 7.351 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.706 -0.564 7.494 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.277 -2.657 8.601 1.00 0.00 C ATOM 1458 CZ PHE A 100 -5.951 -1.291 8.672 1.00 0.00 C ATOM 0 H PHE A 100 -5.211 -1.795 3.073 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.094 -3.589 5.003 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.799 -2.637 4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.739 -4.197 4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.607 -0.640 5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.621 -4.341 7.297 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.447 0.483 7.550 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.455 -3.218 9.507 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.889 -0.800 9.632 1.00 0.00 H new ATOM 1468 N GLU A 101 -5.133 -4.859 2.157 1.00 0.00 N ATOM 1469 CA GLU A 101 -5.135 -6.073 1.332 1.00 0.00 C ATOM 1470 C GLU A 101 -3.713 -6.595 1.107 1.00 0.00 C ATOM 1471 O GLU A 101 -3.420 -7.766 1.369 1.00 0.00 O ATOM 1472 CB GLU A 101 -5.801 -5.750 -0.011 1.00 0.00 C ATOM 1473 CG GLU A 101 -5.793 -6.915 -1.010 1.00 0.00 C ATOM 1474 CD GLU A 101 -6.412 -6.522 -2.362 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -6.713 -5.335 -2.562 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -6.866 -7.470 -3.055 1.00 0.00 O ATOM 0 H GLU A 101 -5.387 -4.019 1.637 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.691 -6.855 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.832 -5.448 0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.293 -4.897 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.768 -7.252 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.345 -7.756 -0.590 1.00 0.00 H new ATOM 1483 N LEU A 102 -2.775 -5.696 0.794 1.00 0.00 N ATOM 1484 CA LEU A 102 -1.374 -6.057 0.626 1.00 0.00 C ATOM 1485 C LEU A 102 -0.745 -6.473 1.955 1.00 0.00 C ATOM 1486 O LEU A 102 0.137 -7.330 1.970 1.00 0.00 O ATOM 1487 CB LEU A 102 -0.631 -4.885 -0.038 1.00 0.00 C ATOM 1488 CG LEU A 102 0.905 -5.010 0.004 1.00 0.00 C ATOM 1489 CD1 LEU A 102 1.536 -4.550 -1.304 1.00 0.00 C ATOM 1490 CD2 LEU A 102 1.487 -4.185 1.158 1.00 0.00 C ATOM 0 H LEU A 102 -2.969 -4.705 0.652 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.295 -6.926 -0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.950 -4.808 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.923 -3.958 0.455 1.00 0.00 H new ATOM 0 HG LEU A 102 1.137 -6.064 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 102 2.619 -4.651 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.162 -5.163 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.279 -3.506 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.572 -4.288 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.224 -3.136 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.080 -4.544 2.103 1.00 0.00 H new ATOM 1502 N ARG A 103 -1.189 -5.908 3.078 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.683 -6.266 4.407 1.00 0.00 C ATOM 1504 C ARG A 103 -1.364 -7.505 4.982 1.00 0.00 C ATOM 1505 O ARG A 103 -0.712 -8.290 5.678 1.00 0.00 O ATOM 1506 CB ARG A 103 -0.845 -5.042 5.312 1.00 0.00 C ATOM 1507 CG ARG A 103 -0.402 -5.359 6.741 1.00 0.00 C ATOM 1508 CD ARG A 103 0.034 -4.095 7.482 1.00 0.00 C ATOM 1509 NE ARG A 103 0.858 -4.446 8.653 1.00 0.00 N ATOM 1510 CZ ARG A 103 0.409 -4.879 9.819 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -0.862 -5.072 10.043 1.00 0.00 N ATOM 1512 NH2 ARG A 103 1.258 -5.172 10.765 1.00 0.00 N ATOM 0 H ARG A 103 -1.911 -5.188 3.094 1.00 0.00 H new ATOM 0 HA ARG A 103 0.370 -6.538 4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.255 -4.214 4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.886 -4.720 5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.221 -5.835 7.280 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.422 -6.072 6.719 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.600 -3.449 6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.843 -3.532 7.802 1.00 0.00 H new ATOM 0 HE ARG A 103 1.868 -4.346 8.555 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.543 -4.888 9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.174 -5.407 10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.259 -5.066 10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.920 -5.507 11.667 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.600 -7.770 4.575 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.367 -8.943 4.970 1.00 0.00 C ATOM 1528 C TYR A 104 -2.845 -10.232 4.347 1.00 0.00 C ATOM 1529 O TYR A 104 -2.973 -11.266 4.986 1.00 0.00 O ATOM 1530 CB TYR A 104 -4.847 -8.767 4.631 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.699 -9.931 5.078 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.808 -10.237 6.447 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -6.323 -10.752 4.129 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -6.513 -11.374 6.875 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -7.078 -11.853 4.562 1.00 0.00 C ATOM 1536 CZ TYR A 104 -7.156 -12.189 5.925 1.00 0.00 C ATOM 1537 OH TYR A 104 -7.817 -13.312 6.310 1.00 0.00 O ATOM 0 H TYR A 104 -3.111 -7.155 3.942 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.249 -9.033 6.050 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.215 -7.854 5.099 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -4.954 -8.638 3.554 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -5.344 -9.590 7.177 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -6.224 -10.540 3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.561 -11.621 7.925 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.608 -12.452 3.836 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.558 -13.546 7.226 1.00 0.00 H new ATOM 1547 N ARG A 105 -1.956 -10.140 3.345 1.00 0.00 N ATOM 1548 CA ARG A 105 -1.272 -11.303 2.752 1.00 0.00 C ATOM 1549 C ARG A 105 -0.543 -12.178 3.771 1.00 0.00 C ATOM 1550 O ARG A 105 -0.132 -13.289 3.460 1.00 0.00 O ATOM 1551 CB ARG A 105 -0.293 -10.839 1.667 1.00 0.00 C ATOM 1552 CG ARG A 105 0.988 -10.216 2.258 1.00 0.00 C ATOM 1553 CD ARG A 105 1.854 -9.605 1.156 1.00 0.00 C ATOM 1554 NE ARG A 105 3.069 -10.401 0.909 1.00 0.00 N ATOM 1555 CZ ARG A 105 3.822 -10.314 -0.167 1.00 0.00 C ATOM 1556 NH1 ARG A 105 3.521 -9.502 -1.140 1.00 0.00 N ATOM 1557 NH2 ARG A 105 4.900 -11.037 -0.275 1.00 0.00 N ATOM 0 H ARG A 105 -1.689 -9.252 2.920 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.054 -11.926 2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -0.024 -11.687 1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.786 -10.109 1.025 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.722 -9.449 2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.555 -10.978 2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.274 -9.533 0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.135 -8.590 1.436 1.00 0.00 H new ATOM 0 HE ARG A 105 3.348 -11.070 1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.687 -8.917 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.119 -9.451 -1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.164 -11.674 0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.480 -10.966 -1.111 1.00 0.00 H new ATOM 1571 N ARG A 106 -0.101 -11.559 4.876 1.00 0.00 N ATOM 1572 CA ARG A 106 0.543 -12.268 5.983 1.00 0.00 C ATOM 1573 C ARG A 106 -0.356 -13.314 6.643 1.00 0.00 C ATOM 1574 O ARG A 106 0.180 -14.069 7.449 1.00 0.00 O ATOM 1575 CB ARG A 106 1.061 -11.267 7.035 1.00 0.00 C ATOM 1576 CG ARG A 106 2.583 -11.102 6.953 1.00 0.00 C ATOM 1577 CD ARG A 106 3.191 -11.038 8.362 1.00 0.00 C ATOM 1578 NE ARG A 106 4.665 -11.046 8.313 1.00 0.00 N ATOM 1579 CZ ARG A 106 5.422 -12.093 8.027 1.00 0.00 C ATOM 1580 NH1 ARG A 106 4.909 -13.258 7.740 1.00 0.00 N ATOM 1581 NH2 ARG A 106 6.719 -11.977 7.995 1.00 0.00 N ATOM 0 H ARG A 106 -0.182 -10.553 5.024 1.00 0.00 H new ATOM 0 HA ARG A 106 1.382 -12.813 5.549 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.581 -10.300 6.886 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.784 -11.610 8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.016 -11.936 6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.828 -10.193 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.847 -10.136 8.868 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.840 -11.886 8.950 1.00 0.00 H new ATOM 0 HE ARG A 106 5.142 -10.168 8.517 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.897 -13.381 7.732 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.520 -14.045 7.524 1.00 0.00 H new ATOM 0 HH21 ARG A 106 7.155 -11.076 8.191 1.00 0.00 H new ATOM 0 HH22 ARG A 106 7.298 -12.787 7.774 1.00 0.00 H new ATOM 1595 N ALA A 107 -1.672 -13.218 6.451 1.00 0.00 N ATOM 1596 CA ALA A 107 -2.708 -14.053 7.055 1.00 0.00 C ATOM 1597 C ALA A 107 -2.787 -13.906 8.591 1.00 0.00 C ATOM 1598 O ALA A 107 -3.321 -14.751 9.307 1.00 0.00 O ATOM 1599 CB ALA A 107 -2.489 -15.489 6.575 1.00 0.00 C ATOM 0 H ALA A 107 -2.066 -12.511 5.831 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.692 -13.719 6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.249 -16.138 7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.561 -15.524 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.501 -15.829 6.884 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.150 -12.856 9.119 1.00 0.00 N ATOM 1606 CA PHE A 108 -1.973 -12.601 10.550 1.00 0.00 C ATOM 1607 C PHE A 108 -2.077 -11.102 10.883 1.00 0.00 C ATOM 1608 O PHE A 108 -1.379 -10.606 11.767 1.00 0.00 O ATOM 1609 CB PHE A 108 -0.660 -13.238 11.036 1.00 0.00 C ATOM 1610 CG PHE A 108 -0.852 -14.036 12.310 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -0.953 -13.388 13.555 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -0.990 -15.435 12.237 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -1.159 -14.138 14.726 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -1.187 -16.186 13.408 1.00 0.00 C ATOM 1615 CZ PHE A 108 -1.267 -15.538 14.654 1.00 0.00 C ATOM 0 H PHE A 108 -1.727 -12.133 8.537 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.789 -13.074 11.096 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.263 -13.889 10.257 1.00 0.00 H new ATOM 0 HB3 PHE A 108 0.081 -12.457 11.206 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.872 -12.312 13.611 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.944 -15.932 11.279 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -1.234 -13.639 15.681 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.277 -17.261 13.352 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.411 -16.116 15.555 1.00 0.00 H new ATOM 1625 N SER A 109 -2.678 -10.327 9.971 1.00 0.00 N ATOM 1626 CA SER A 109 -2.869 -8.889 10.192 1.00 0.00 C ATOM 1627 C SER A 109 -3.786 -8.619 11.392 1.00 0.00 C ATOM 1628 O SER A 109 -4.270 -9.545 12.045 1.00 0.00 O ATOM 1629 CB SER A 109 -3.348 -8.197 8.906 1.00 0.00 C ATOM 1630 OG SER A 109 -4.756 -8.078 8.845 1.00 0.00 O ATOM 0 H SER A 109 -3.038 -10.669 9.080 1.00 0.00 H new ATOM 0 HA SER A 109 -1.904 -8.451 10.446 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.900 -7.205 8.843 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.997 -8.761 8.042 1.00 0.00 H new ATOM 0 HG SER A 109 -5.011 -7.631 8.011 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.147 -7.352 11.583 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.162 -6.926 12.538 1.00 0.00 C ATOM 1638 C ASP A 110 -6.482 -7.684 12.379 1.00 0.00 C ATOM 1639 O ASP A 110 -7.114 -7.957 13.386 1.00 0.00 O ATOM 1640 CB ASP A 110 -5.402 -5.423 12.373 1.00 0.00 C ATOM 1641 CG ASP A 110 -4.127 -4.604 12.592 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -3.815 -4.330 13.733 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -3.279 -4.646 11.614 1.00 0.00 O ATOM 0 H ASP A 110 -3.731 -6.577 11.066 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.790 -7.150 13.538 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.790 -5.227 11.374 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.165 -5.099 13.081 1.00 0.00 H new ATOM 1648 N LEU A 111 -6.795 -8.211 11.184 1.00 0.00 N ATOM 1649 CA LEU A 111 -7.984 -9.032 10.976 1.00 0.00 C ATOM 1650 C LEU A 111 -7.972 -10.251 11.895 1.00 0.00 C ATOM 1651 O LEU A 111 -8.960 -10.573 12.539 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.061 -9.474 9.501 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.339 -10.247 9.092 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.300 -11.742 9.422 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.601 -9.660 9.714 1.00 0.00 C ATOM 0 H LEU A 111 -6.231 -8.077 10.345 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.864 -8.436 11.218 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.979 -8.588 8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.196 -10.100 9.284 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.367 -10.135 8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.232 -12.209 9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.464 -12.208 8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.177 -11.874 10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.467 -10.239 9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.521 -9.695 10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.718 -8.625 9.392 1.00 0.00 H new ATOM 1667 N THR A 112 -6.842 -10.944 11.974 1.00 0.00 N ATOM 1668 CA THR A 112 -6.722 -12.137 12.803 1.00 0.00 C ATOM 1669 C THR A 112 -6.842 -11.788 14.281 1.00 0.00 C ATOM 1670 O THR A 112 -7.672 -12.352 14.974 1.00 0.00 O ATOM 1671 CB THR A 112 -5.382 -12.824 12.552 1.00 0.00 C ATOM 1672 OG1 THR A 112 -5.202 -13.038 11.169 1.00 0.00 O ATOM 1673 CG2 THR A 112 -5.342 -14.178 13.234 1.00 0.00 C ATOM 0 H THR A 112 -5.990 -10.698 11.470 1.00 0.00 H new ATOM 0 HA THR A 112 -7.533 -12.813 12.535 1.00 0.00 H new ATOM 0 HB THR A 112 -4.597 -12.180 12.949 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.794 -13.917 11.024 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.379 -14.653 13.044 1.00 0.00 H new ATOM 0 HG22 THR A 112 -5.477 -14.049 14.308 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.141 -14.807 12.841 1.00 0.00 H new ATOM 1681 N SER A 113 -6.165 -10.741 14.738 1.00 0.00 N ATOM 1682 CA SER A 113 -6.277 -10.298 16.134 1.00 0.00 C ATOM 1683 C SER A 113 -7.611 -9.615 16.470 1.00 0.00 C ATOM 1684 O SER A 113 -7.870 -9.366 17.644 1.00 0.00 O ATOM 1685 CB SER A 113 -5.133 -9.350 16.466 1.00 0.00 C ATOM 1686 OG SER A 113 -3.884 -9.978 16.226 1.00 0.00 O ATOM 0 H SER A 113 -5.532 -10.180 14.168 1.00 0.00 H new ATOM 0 HA SER A 113 -6.229 -11.202 16.740 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.215 -8.446 15.862 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.198 -9.043 17.510 1.00 0.00 H new ATOM 0 HG SER A 113 -3.158 -9.356 16.442 1.00 0.00 H new ATOM 1692 N GLN A 114 -8.447 -9.343 15.466 1.00 0.00 N ATOM 1693 CA GLN A 114 -9.772 -8.728 15.591 1.00 0.00 C ATOM 1694 C GLN A 114 -10.900 -9.730 15.294 1.00 0.00 C ATOM 1695 O GLN A 114 -12.071 -9.397 15.408 1.00 0.00 O ATOM 1696 CB GLN A 114 -9.830 -7.510 14.651 1.00 0.00 C ATOM 1697 CG GLN A 114 -11.046 -6.594 14.890 1.00 0.00 C ATOM 1698 CD GLN A 114 -10.638 -5.177 15.272 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -10.838 -4.699 16.370 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -9.895 -4.484 14.441 1.00 0.00 N ATOM 0 H GLN A 114 -8.208 -9.555 14.497 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.925 -8.404 16.620 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.918 -6.926 14.773 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.849 -7.860 13.619 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.657 -6.563 13.988 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.666 -7.016 15.681 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.700 -4.846 13.508 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -9.512 -3.583 14.729 1.00 0.00 H new ATOM 1709 N LEU A 115 -10.564 -10.957 14.886 1.00 0.00 N ATOM 1710 CA LEU A 115 -11.540 -11.986 14.533 1.00 0.00 C ATOM 1711 C LEU A 115 -10.944 -13.380 14.678 1.00 0.00 C ATOM 1712 O LEU A 115 -11.522 -14.255 15.316 1.00 0.00 O ATOM 1713 CB LEU A 115 -12.011 -11.775 13.073 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.439 -11.214 12.968 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -13.406 -9.772 12.454 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -14.236 -12.090 11.997 1.00 0.00 C ATOM 0 H LEU A 115 -9.596 -11.265 14.791 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.387 -11.902 15.213 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.323 -11.094 12.572 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.962 -12.726 12.542 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.908 -11.219 13.952 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.423 -9.387 12.384 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.830 -9.153 13.143 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.941 -9.748 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.252 -11.706 11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.758 -12.075 11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.266 -13.113 12.371 1.00 0.00 H new ATOM 1728 N HIS A 116 -9.878 -13.656 13.920 1.00 0.00 N ATOM 1729 CA HIS A 116 -9.193 -14.961 13.915 1.00 0.00 C ATOM 1730 C HIS A 116 -10.072 -16.090 13.367 1.00 0.00 C ATOM 1731 O HIS A 116 -9.669 -17.248 13.415 1.00 0.00 O ATOM 1732 CB HIS A 116 -8.680 -15.292 15.339 1.00 0.00 C ATOM 1733 CG HIS A 116 -7.290 -15.873 15.418 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -6.302 -15.440 16.304 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -6.769 -16.864 14.636 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -5.209 -16.154 16.025 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -5.458 -17.022 15.029 1.00 0.00 N ATOM 0 H HIS A 116 -9.459 -12.976 13.285 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.343 -14.883 13.237 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.706 -14.380 15.935 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.374 -15.995 15.800 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.283 -17.415 13.862 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.259 -16.049 16.528 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.791 -17.684 14.632 1.00 0.00 H new ATOM 1745 N ILE A 117 -11.258 -15.756 12.840 1.00 0.00 N ATOM 1746 CA ILE A 117 -12.283 -16.703 12.381 1.00 0.00 C ATOM 1747 C ILE A 117 -12.557 -17.790 13.438 1.00 0.00 C ATOM 1748 O ILE A 117 -12.662 -18.976 13.137 1.00 0.00 O ATOM 1749 CB ILE A 117 -11.886 -17.264 10.997 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -11.295 -16.179 10.063 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -13.081 -17.941 10.298 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -12.240 -14.997 9.809 1.00 0.00 C ATOM 0 H ILE A 117 -11.540 -14.783 12.717 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.233 -16.184 12.255 1.00 0.00 H new ATOM 0 HB ILE A 117 -11.112 -18.007 11.189 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.369 -15.804 10.498 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.036 -16.637 9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.766 -18.324 9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.443 -18.765 10.913 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.881 -17.214 10.159 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.756 -14.280 9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.157 -15.358 9.344 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.479 -14.512 10.756 1.00 0.00 H new ATOM 1764 N THR A 118 -12.433 -17.420 14.713 1.00 0.00 N ATOM 1765 CA THR A 118 -12.670 -18.349 15.821 1.00 0.00 C ATOM 1766 C THR A 118 -14.129 -18.810 15.861 1.00 0.00 C ATOM 1767 O THR A 118 -14.375 -20.018 15.850 1.00 0.00 O ATOM 1768 CB THR A 118 -12.311 -17.753 17.195 1.00 0.00 C ATOM 1769 OG1 THR A 118 -11.946 -16.395 17.173 1.00 0.00 O ATOM 1770 CG2 THR A 118 -11.178 -18.509 17.861 1.00 0.00 C ATOM 0 H THR A 118 -12.169 -16.479 15.006 1.00 0.00 H new ATOM 0 HA THR A 118 -12.012 -19.197 15.630 1.00 0.00 H new ATOM 0 HB THR A 118 -13.240 -17.849 17.757 1.00 0.00 H new ATOM 0 HG1 THR A 118 -11.736 -16.098 18.083 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.957 -18.056 18.827 1.00 0.00 H new ATOM 0 HG22 THR A 118 -11.470 -19.549 18.006 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.291 -18.467 17.229 1.00 0.00 H new ATOM 1778 N PRO A 119 -15.105 -17.883 15.965 1.00 0.00 N ATOM 1779 CA PRO A 119 -16.518 -18.234 15.981 1.00 0.00 C ATOM 1780 C PRO A 119 -16.975 -18.729 14.608 1.00 0.00 C ATOM 1781 O PRO A 119 -16.361 -18.432 13.582 1.00 0.00 O ATOM 1782 CB PRO A 119 -17.247 -16.960 16.418 1.00 0.00 C ATOM 1783 CG PRO A 119 -16.326 -15.833 15.969 1.00 0.00 C ATOM 1784 CD PRO A 119 -14.944 -16.438 16.117 1.00 0.00 C ATOM 0 HA PRO A 119 -16.732 -19.056 16.665 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.229 -16.882 15.951 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.404 -16.941 17.496 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -16.527 -15.534 14.940 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -16.445 -14.944 16.588 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -14.264 -16.042 15.363 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -14.517 -16.196 17.090 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.113 -19.429 14.587 1.00 0.00 N ATOM 1793 CA GLY A 120 -18.734 -19.893 13.348 1.00 0.00 C ATOM 1794 C GLY A 120 -18.838 -18.769 12.320 1.00 0.00 C ATOM 1795 O GLY A 120 -19.434 -17.741 12.606 1.00 0.00 O ATOM 0 H GLY A 120 -18.627 -19.689 15.429 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.150 -20.715 12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -19.728 -20.285 13.562 1.00 0.00 H new ATOM 1799 N THR A 121 -18.423 -19.017 11.078 1.00 0.00 N ATOM 1800 CA THR A 121 -18.466 -18.019 9.988 1.00 0.00 C ATOM 1801 C THR A 121 -19.856 -17.440 9.718 1.00 0.00 C ATOM 1802 O THR A 121 -19.977 -16.487 8.954 1.00 0.00 O ATOM 1803 CB THR A 121 -17.991 -18.636 8.672 1.00 0.00 C ATOM 1804 OG1 THR A 121 -18.770 -19.780 8.388 1.00 0.00 O ATOM 1805 CG2 THR A 121 -16.529 -19.059 8.741 1.00 0.00 C ATOM 0 H THR A 121 -18.044 -19.919 10.789 1.00 0.00 H new ATOM 0 HA THR A 121 -17.814 -17.216 10.332 1.00 0.00 H new ATOM 0 HB THR A 121 -18.099 -17.881 7.893 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.471 -20.178 7.544 1.00 0.00 H new ATOM 0 HG21 THR A 121 -16.230 -19.493 7.787 1.00 0.00 H new ATOM 0 HG22 THR A 121 -15.908 -18.189 8.955 1.00 0.00 H new ATOM 0 HG23 THR A 121 -16.401 -19.799 9.531 1.00 0.00 H new ATOM 1813 N ALA A 122 -20.897 -18.166 10.139 1.00 0.00 N ATOM 1814 CA ALA A 122 -22.287 -17.726 10.128 1.00 0.00 C ATOM 1815 C ALA A 122 -22.510 -16.417 10.926 1.00 0.00 C ATOM 1816 O ALA A 122 -21.567 -15.688 11.236 1.00 0.00 O ATOM 1817 CB ALA A 122 -23.163 -18.891 10.631 1.00 0.00 C ATOM 0 H ALA A 122 -20.786 -19.110 10.509 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.577 -17.471 9.109 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.209 -18.585 10.632 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -23.037 -19.751 9.974 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -22.863 -19.161 11.644 1.00 0.00 H new ATOM 1823 N TYR A 123 -23.750 -16.187 11.363 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.103 -15.056 12.225 1.00 0.00 C ATOM 1825 C TYR A 123 -23.201 -14.901 13.459 1.00 0.00 C ATOM 1826 O TYR A 123 -22.855 -13.785 13.805 1.00 0.00 O ATOM 1827 CB TYR A 123 -25.556 -15.192 12.677 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.084 -13.920 13.305 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.317 -12.788 12.500 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -26.302 -13.856 14.694 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -26.837 -11.610 13.070 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -26.800 -12.674 15.269 1.00 0.00 C ATOM 1833 CZ TYR A 123 -27.101 -11.563 14.458 1.00 0.00 C ATOM 1834 OH TYR A 123 -27.727 -10.498 15.020 1.00 0.00 O ATOM 0 H TYR A 123 -24.543 -16.784 11.127 1.00 0.00 H new ATOM 0 HA TYR A 123 -23.958 -14.159 11.622 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.177 -15.457 11.821 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -25.636 -16.009 13.394 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.096 -12.824 11.443 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -26.087 -14.712 15.316 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -27.033 -10.747 12.450 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -26.952 -12.618 16.337 1.00 0.00 H new ATOM 0 HH TYR A 123 -27.822 -10.646 15.984 1.00 0.00 H new ATOM 1844 N GLN A 124 -22.612 -15.999 13.947 1.00 0.00 N ATOM 1845 CA GLN A 124 -21.635 -15.993 15.038 1.00 0.00 C ATOM 1846 C GLN A 124 -20.428 -15.071 14.788 1.00 0.00 C ATOM 1847 O GLN A 124 -19.923 -14.446 15.716 1.00 0.00 O ATOM 1848 CB GLN A 124 -21.143 -17.435 15.275 1.00 0.00 C ATOM 1849 CG GLN A 124 -21.254 -17.850 16.743 1.00 0.00 C ATOM 1850 CD GLN A 124 -22.693 -18.118 17.176 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -23.651 -17.906 16.455 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -22.874 -18.841 18.257 1.00 0.00 N ATOM 0 H GLN A 124 -22.806 -16.933 13.587 1.00 0.00 H new ATOM 0 HA GLN A 124 -22.143 -15.596 15.917 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -21.725 -18.121 14.660 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -20.105 -17.521 14.953 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -20.657 -18.747 16.908 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -20.831 -17.065 17.370 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -22.089 -19.034 18.879 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -23.800 -19.210 18.475 1.00 0.00 H new ATOM 1861 N SER A 125 -19.869 -15.112 13.575 1.00 0.00 N ATOM 1862 CA SER A 125 -18.762 -14.251 13.155 1.00 0.00 C ATOM 1863 C SER A 125 -19.267 -12.849 12.863 1.00 0.00 C ATOM 1864 O SER A 125 -18.720 -11.885 13.398 1.00 0.00 O ATOM 1865 CB SER A 125 -18.068 -14.839 11.918 1.00 0.00 C ATOM 1866 OG SER A 125 -17.517 -13.844 11.072 1.00 0.00 O ATOM 0 H SER A 125 -20.179 -15.755 12.846 1.00 0.00 H new ATOM 0 HA SER A 125 -18.036 -14.196 13.966 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.276 -15.516 12.239 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.786 -15.433 11.353 1.00 0.00 H new ATOM 0 HG SER A 125 -17.086 -14.271 10.302 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.357 -12.742 12.097 1.00 0.00 N ATOM 1873 CA PHE A 126 -20.924 -11.451 11.736 1.00 0.00 C ATOM 1874 C PHE A 126 -21.306 -10.602 12.947 1.00 0.00 C ATOM 1875 O PHE A 126 -20.994 -9.418 12.958 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.145 -11.647 10.840 1.00 0.00 C ATOM 1877 CG PHE A 126 -22.521 -10.384 10.105 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -21.553 -9.695 9.345 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -23.843 -9.909 10.163 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -21.899 -8.522 8.662 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -24.199 -8.761 9.444 1.00 0.00 C ATOM 1882 CZ PHE A 126 -23.221 -8.059 8.712 1.00 0.00 C ATOM 0 H PHE A 126 -20.862 -13.542 11.716 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.145 -10.909 11.200 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -21.941 -12.438 10.119 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.989 -11.978 11.446 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -20.543 -10.073 9.290 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.580 -10.427 10.759 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.153 -7.979 8.101 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -25.222 -8.414 9.451 1.00 0.00 H new ATOM 0 HZ PHE A 126 -23.492 -7.156 8.185 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.734 -11.243 14.033 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.017 -10.610 15.319 1.00 0.00 C ATOM 1894 C GLU A 127 -20.834 -9.800 15.836 1.00 0.00 C ATOM 1895 O GLU A 127 -20.990 -8.619 16.107 1.00 0.00 O ATOM 1896 CB GLU A 127 -22.396 -11.686 16.356 1.00 0.00 C ATOM 1897 CG GLU A 127 -23.900 -11.716 16.661 1.00 0.00 C ATOM 1898 CD GLU A 127 -24.192 -11.204 18.077 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -23.881 -10.038 18.351 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -24.521 -12.081 18.930 1.00 0.00 O ATOM 0 H GLU A 127 -21.899 -12.250 14.042 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.848 -9.921 15.168 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.085 -12.664 15.988 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.846 -11.503 17.279 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.433 -11.104 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.274 -12.734 16.556 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.615 -10.338 15.743 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.399 -9.606 16.103 1.00 0.00 C ATOM 1909 C GLN A 128 -18.065 -8.508 15.094 1.00 0.00 C ATOM 1910 O GLN A 128 -17.885 -7.355 15.474 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.222 -10.584 16.227 1.00 0.00 C ATOM 1912 CG GLN A 128 -16.951 -10.910 17.696 1.00 0.00 C ATOM 1913 CD GLN A 128 -15.830 -11.927 17.848 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -14.704 -11.761 17.418 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.109 -13.085 18.400 1.00 0.00 N ATOM 0 H GLN A 128 -19.444 -11.289 15.417 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.579 -9.120 17.062 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.443 -11.500 15.680 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.331 -10.149 15.774 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -16.688 -9.996 18.229 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -17.860 -11.298 18.156 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -17.042 -13.261 18.772 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -15.392 -13.809 18.457 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.056 -8.832 13.798 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.724 -7.865 12.734 1.00 0.00 C ATOM 1926 C VAL A 129 -18.614 -6.622 12.808 1.00 0.00 C ATOM 1927 O VAL A 129 -18.135 -5.495 12.677 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.869 -8.496 11.336 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -17.362 -7.540 10.247 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.073 -9.795 11.185 1.00 0.00 C ATOM 0 H VAL A 129 -18.277 -9.766 13.452 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.686 -7.574 12.893 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.933 -8.703 11.224 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -17.475 -8.009 9.270 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.940 -6.616 10.276 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.310 -7.315 10.422 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.214 -10.193 10.180 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.015 -9.594 11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.423 -10.523 11.916 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.907 -6.832 13.052 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.903 -5.774 13.189 1.00 0.00 C ATOM 1942 C VAL A 130 -20.834 -5.116 14.557 1.00 0.00 C ATOM 1943 O VAL A 130 -20.872 -3.891 14.627 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.321 -6.323 12.987 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.361 -5.221 13.206 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.486 -6.867 11.573 1.00 0.00 C ATOM 0 H VAL A 130 -20.299 -7.767 13.162 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.679 -5.034 12.421 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.473 -7.123 13.712 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.361 -5.630 13.058 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -23.273 -4.835 14.221 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -23.190 -4.413 12.494 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.498 -7.252 11.447 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.310 -6.068 10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.768 -7.670 11.406 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.669 -5.887 15.635 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.552 -5.344 16.986 1.00 0.00 C ATOM 1958 C ASN A 131 -19.441 -4.304 17.082 1.00 0.00 C ATOM 1959 O ASN A 131 -19.651 -3.257 17.680 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.299 -6.462 18.013 1.00 0.00 C ATOM 1961 CG ASN A 131 -20.094 -5.921 19.419 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -19.088 -6.095 20.088 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.022 -5.132 19.899 1.00 0.00 N ATOM 0 H ASN A 131 -20.613 -6.905 15.593 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.501 -4.858 17.213 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -21.143 -7.151 18.011 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.420 -7.034 17.715 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.892 -4.684 20.806 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -21.875 -4.965 19.366 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.327 -4.531 16.396 1.00 0.00 N ATOM 1971 CA GLU A 132 -17.197 -3.608 16.366 1.00 0.00 C ATOM 1972 C GLU A 132 -17.459 -2.423 15.420 1.00 0.00 C ATOM 1973 O GLU A 132 -17.149 -1.276 15.757 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.951 -4.380 15.922 1.00 0.00 C ATOM 1975 CG GLU A 132 -15.563 -5.572 16.812 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.918 -5.182 18.156 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -14.502 -3.996 18.300 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -15.014 -5.980 19.103 1.00 0.00 O ATOM 0 H GLU A 132 -18.181 -5.372 15.838 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.049 -3.195 17.364 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.112 -4.743 14.907 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.110 -3.688 15.883 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.455 -6.167 17.010 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.870 -6.209 16.262 1.00 0.00 H new ATOM 1985 N LEU A 133 -18.189 -2.661 14.319 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.616 -1.625 13.373 1.00 0.00 C ATOM 1987 C LEU A 133 -19.738 -0.721 13.904 1.00 0.00 C ATOM 1988 O LEU A 133 -19.864 0.412 13.447 1.00 0.00 O ATOM 1989 CB LEU A 133 -19.002 -2.283 12.033 1.00 0.00 C ATOM 1990 CG LEU A 133 -19.392 -1.290 10.919 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -18.282 -0.289 10.603 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.698 -2.040 9.624 1.00 0.00 C ATOM 0 H LEU A 133 -18.503 -3.596 14.059 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.769 -0.956 13.223 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -18.164 -2.888 11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.837 -2.963 12.204 1.00 0.00 H new ATOM 0 HG LEU A 133 -20.264 -0.753 11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.613 0.384 9.812 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.048 0.289 11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.392 -0.825 10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.972 -1.327 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.816 -2.598 9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.525 -2.731 9.790 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.378 -1.130 14.997 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.478 -0.422 15.643 1.00 0.00 C ATOM 2006 C PHE A 134 -21.179 -0.098 17.106 1.00 0.00 C ATOM 2007 O PHE A 134 -21.938 0.626 17.745 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.750 -1.262 15.526 1.00 0.00 C ATOM 2009 CG PHE A 134 -24.013 -0.472 15.805 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -24.421 0.542 14.918 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.748 -0.706 16.983 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -25.561 1.314 15.203 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -25.891 0.062 17.266 1.00 0.00 C ATOM 2014 CZ PHE A 134 -26.299 1.071 16.375 1.00 0.00 C ATOM 0 H PHE A 134 -20.134 -1.998 15.475 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.614 0.532 15.135 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.808 -1.685 14.523 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.691 -2.099 16.222 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.857 0.728 14.016 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.433 -1.477 17.671 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -25.870 2.093 14.522 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -26.456 -0.123 18.168 1.00 0.00 H new ATOM 0 HZ PHE A 134 -27.179 1.659 16.591 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.996 -0.488 17.602 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.567 -0.260 18.986 1.00 0.00 C ATOM 2026 C ARG A 135 -19.647 1.215 19.369 1.00 0.00 C ATOM 2027 O ARG A 135 -20.059 1.539 20.478 1.00 0.00 O ATOM 2028 CB ARG A 135 -18.128 -0.774 19.164 1.00 0.00 C ATOM 2029 CG ARG A 135 -17.700 -0.757 20.639 1.00 0.00 C ATOM 2030 CD ARG A 135 -17.779 -2.160 21.244 1.00 0.00 C ATOM 2031 NE ARG A 135 -18.169 -2.118 22.662 1.00 0.00 N ATOM 2032 CZ ARG A 135 -18.363 -3.185 23.410 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -18.186 -4.390 22.942 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -18.746 -3.050 24.650 1.00 0.00 N ATOM 0 H ARG A 135 -19.300 -0.979 17.041 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.242 -0.805 19.646 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.053 -1.789 18.774 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.446 -0.157 18.579 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.682 -0.377 20.722 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.341 -0.077 21.201 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.500 -2.757 20.686 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.812 -2.654 21.147 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.298 -1.203 23.094 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.890 -4.523 21.975 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.343 -5.199 23.543 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.895 -2.119 25.039 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.897 -3.875 25.230 1.00 0.00 H new ATOM 2048 N ASP A 136 -19.305 2.075 18.411 1.00 0.00 N ATOM 2049 CA ASP A 136 -19.347 3.535 18.536 1.00 0.00 C ATOM 2050 C ASP A 136 -20.344 4.177 17.548 1.00 0.00 C ATOM 2051 O ASP A 136 -20.281 5.368 17.256 1.00 0.00 O ATOM 2052 CB ASP A 136 -17.921 4.093 18.386 1.00 0.00 C ATOM 2053 CG ASP A 136 -17.632 5.163 19.445 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -17.150 4.728 20.532 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -17.513 6.334 19.071 1.00 0.00 O ATOM 0 H ASP A 136 -18.980 1.766 17.495 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.720 3.797 19.526 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.198 3.282 18.478 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.797 4.519 17.391 1.00 0.00 H new ATOM 2060 N GLY A 137 -21.182 3.364 16.900 1.00 0.00 N ATOM 2061 CA GLY A 137 -22.169 3.811 15.921 1.00 0.00 C ATOM 2062 C GLY A 137 -21.671 3.611 14.497 1.00 0.00 C ATOM 2063 O GLY A 137 -22.068 2.655 13.845 1.00 0.00 O ATOM 0 H GLY A 137 -21.191 2.355 17.047 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -23.099 3.261 16.063 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.394 4.865 16.084 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.767 4.483 14.035 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.259 4.496 12.647 1.00 0.00 C ATOM 2069 C VAL A 138 -19.176 5.564 12.473 1.00 0.00 C ATOM 2070 O VAL A 138 -19.390 6.665 11.972 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.393 4.635 11.600 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -22.317 5.830 11.871 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -20.839 4.664 10.168 1.00 0.00 C ATOM 0 H VAL A 138 -20.358 5.213 14.619 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.800 3.525 12.460 1.00 0.00 H new ATOM 0 HB VAL A 138 -22.011 3.743 11.701 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -23.090 5.873 11.104 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -22.783 5.715 12.850 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.735 6.751 11.852 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.663 4.762 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.162 5.511 10.057 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -20.298 3.739 9.968 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.964 5.281 12.934 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.875 6.231 12.719 1.00 0.00 C ATOM 2085 C ASN A 139 -16.434 6.184 11.258 1.00 0.00 C ATOM 2086 O ASN A 139 -15.963 5.130 10.836 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.721 5.903 13.681 1.00 0.00 C ATOM 2088 CG ASN A 139 -15.587 6.903 14.806 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -16.403 7.766 15.028 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -14.418 6.980 15.390 1.00 0.00 N ATOM 0 H ASN A 139 -17.713 4.433 13.442 1.00 0.00 H new ATOM 0 HA ASN A 139 -17.209 7.247 12.928 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -15.878 4.910 14.102 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.787 5.868 13.120 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.212 7.757 16.018 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.714 6.263 15.218 1.00 0.00 H new ATOM 2097 N TRP A 140 -16.220 7.347 10.634 1.00 0.00 N ATOM 2098 CA TRP A 140 -15.706 7.465 9.257 1.00 0.00 C ATOM 2099 C TRP A 140 -14.327 6.834 9.044 1.00 0.00 C ATOM 2100 O TRP A 140 -13.982 6.441 7.938 1.00 0.00 O ATOM 2101 CB TRP A 140 -15.613 8.936 8.872 1.00 0.00 C ATOM 2102 CG TRP A 140 -16.798 9.772 9.198 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -18.099 9.443 9.016 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -16.792 11.093 9.806 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -18.894 10.473 9.480 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -18.140 11.521 9.956 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -15.775 11.966 10.246 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -18.470 12.763 10.503 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -16.094 13.230 10.776 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -17.438 13.629 10.904 1.00 0.00 C ATOM 0 H TRP A 140 -16.400 8.249 11.074 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.413 6.919 8.632 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.743 9.366 9.367 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.433 8.999 7.799 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.457 8.523 8.578 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -19.914 10.458 9.471 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.741 11.661 10.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -19.504 13.054 10.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -15.304 13.897 11.086 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -17.676 14.601 11.310 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.560 6.660 10.120 1.00 0.00 N ATOM 2122 CA GLY A 141 -12.283 5.949 10.082 1.00 0.00 C ATOM 2123 C GLY A 141 -12.417 4.449 10.356 1.00 0.00 C ATOM 2124 O GLY A 141 -11.802 3.633 9.677 1.00 0.00 O ATOM 0 H GLY A 141 -13.808 7.010 11.046 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.824 6.093 9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.609 6.387 10.818 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.248 4.066 11.335 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.503 2.653 11.661 1.00 0.00 C ATOM 2130 C ARG A 142 -14.245 1.935 10.548 1.00 0.00 C ATOM 2131 O ARG A 142 -13.777 0.887 10.136 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.303 2.519 12.961 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.438 2.217 14.190 1.00 0.00 C ATOM 2134 CD ARG A 142 -12.409 3.331 14.407 1.00 0.00 C ATOM 2135 NE ARG A 142 -12.072 3.507 15.828 1.00 0.00 N ATOM 2136 CZ ARG A 142 -11.358 4.497 16.325 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -10.866 5.430 15.554 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -11.137 4.582 17.604 1.00 0.00 N ATOM 0 H ARG A 142 -13.762 4.723 11.922 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.525 2.187 11.785 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.855 3.443 13.134 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.040 1.725 12.843 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.070 2.121 15.073 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.928 1.263 14.058 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.503 3.101 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.800 4.267 14.010 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.419 2.806 16.482 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.032 5.400 14.548 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -10.316 6.188 15.958 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.518 3.877 18.235 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.583 5.353 17.976 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.277 2.547 9.973 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.040 1.986 8.853 1.00 0.00 C ATOM 2154 C ILE A 143 -15.143 1.566 7.688 1.00 0.00 C ATOM 2155 O ILE A 143 -15.226 0.434 7.221 1.00 0.00 O ATOM 2156 CB ILE A 143 -17.130 2.979 8.398 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -17.976 2.330 7.295 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -16.541 4.296 7.862 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.298 3.044 7.018 1.00 0.00 C ATOM 0 H ILE A 143 -15.615 3.461 10.274 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.525 1.076 9.208 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.738 3.217 9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.392 2.300 6.375 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.185 1.297 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.350 4.959 7.556 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -15.955 4.777 8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.900 4.086 7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -19.835 2.522 6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.905 3.051 7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -19.099 4.070 6.707 1.00 0.00 H new ATOM 2171 N VAL A 144 -14.140 2.387 7.372 1.00 0.00 N ATOM 2172 CA VAL A 144 -13.179 2.103 6.301 1.00 0.00 C ATOM 2173 C VAL A 144 -12.265 0.937 6.675 1.00 0.00 C ATOM 2174 O VAL A 144 -12.005 0.062 5.851 1.00 0.00 O ATOM 2175 CB VAL A 144 -12.343 3.353 5.990 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -11.308 3.084 4.894 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -13.235 4.492 5.496 1.00 0.00 C ATOM 0 H VAL A 144 -13.969 3.271 7.852 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.741 1.821 5.411 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.841 3.625 6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.737 3.992 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.633 2.292 5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.817 2.776 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.622 5.367 5.282 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -13.753 4.181 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.967 4.741 6.265 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.830 0.877 7.935 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.999 -0.215 8.428 1.00 0.00 C ATOM 2189 C ALA A 145 -11.773 -1.546 8.520 1.00 0.00 C ATOM 2190 O ALA A 145 -11.270 -2.588 8.097 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.407 0.203 9.780 1.00 0.00 C ATOM 0 H ALA A 145 -12.045 1.584 8.638 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.192 -0.401 7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.781 -0.601 10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.804 1.102 9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.214 0.405 10.484 1.00 0.00 H new ATOM 2197 N PHE A 146 -13.053 -1.493 8.897 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.936 -2.656 9.001 1.00 0.00 C ATOM 2199 C PHE A 146 -14.342 -3.223 7.652 1.00 0.00 C ATOM 2200 O PHE A 146 -14.310 -4.440 7.468 1.00 0.00 O ATOM 2201 CB PHE A 146 -15.198 -2.281 9.769 1.00 0.00 C ATOM 2202 CG PHE A 146 -14.985 -2.179 11.261 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -14.510 -3.292 11.978 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -15.293 -0.992 11.946 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -14.274 -3.187 13.356 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -15.106 -0.907 13.332 1.00 0.00 C ATOM 2207 CZ PHE A 146 -14.558 -1.987 14.028 1.00 0.00 C ATOM 0 H PHE A 146 -13.515 -0.618 9.144 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.369 -3.425 9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.571 -1.327 9.397 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.970 -3.024 9.570 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -14.327 -4.226 11.468 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -15.676 -0.141 11.402 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.874 -4.029 13.901 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -15.385 -0.008 13.861 1.00 0.00 H new ATOM 0 HZ PHE A 146 -14.352 -1.899 15.085 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.528 -2.359 6.655 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.794 -2.799 5.293 1.00 0.00 C ATOM 2219 C PHE A 147 -13.690 -3.715 4.766 1.00 0.00 C ATOM 2220 O PHE A 147 -13.963 -4.726 4.116 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.959 -1.570 4.388 1.00 0.00 C ATOM 2222 CG PHE A 147 -16.378 -1.066 4.284 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -17.417 -1.956 3.950 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -16.663 0.296 4.486 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -18.738 -1.491 3.894 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -17.981 0.763 4.361 1.00 0.00 C ATOM 2227 CZ PHE A 147 -19.017 -0.131 4.084 1.00 0.00 C ATOM 0 H PHE A 147 -14.498 -1.346 6.770 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.716 -3.381 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.326 -0.767 4.766 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.599 -1.817 3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -17.197 -2.992 3.738 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.868 0.983 4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.544 -2.184 3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.194 1.815 4.479 1.00 0.00 H new ATOM 0 HZ PHE A 147 -20.034 0.226 4.016 1.00 0.00 H new ATOM 2237 N SER A 148 -12.435 -3.421 5.119 1.00 0.00 N ATOM 2238 CA SER A 148 -11.289 -4.243 4.727 1.00 0.00 C ATOM 2239 C SER A 148 -11.170 -5.491 5.583 1.00 0.00 C ATOM 2240 O SER A 148 -10.885 -6.557 5.052 1.00 0.00 O ATOM 2241 CB SER A 148 -9.993 -3.437 4.827 1.00 0.00 C ATOM 2242 OG SER A 148 -9.387 -3.358 3.551 1.00 0.00 O ATOM 0 H SER A 148 -12.187 -2.608 5.683 1.00 0.00 H new ATOM 0 HA SER A 148 -11.453 -4.550 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.203 -2.436 5.204 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.313 -3.909 5.536 1.00 0.00 H new ATOM 0 HG SER A 148 -8.569 -3.897 3.543 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.558 -5.426 6.854 1.00 0.00 N ATOM 2249 CA PHE A 149 -11.624 -6.604 7.710 1.00 0.00 C ATOM 2250 C PHE A 149 -12.654 -7.641 7.269 1.00 0.00 C ATOM 2251 O PHE A 149 -12.400 -8.821 7.457 1.00 0.00 O ATOM 2252 CB PHE A 149 -11.876 -6.180 9.163 1.00 0.00 C ATOM 2253 CG PHE A 149 -10.684 -5.536 9.840 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -9.404 -6.093 9.693 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -10.841 -4.377 10.619 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -8.293 -5.498 10.296 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -9.728 -3.775 11.226 1.00 0.00 C ATOM 2258 CZ PHE A 149 -8.454 -4.342 11.076 1.00 0.00 C ATOM 0 H PHE A 149 -11.834 -4.560 7.316 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.656 -7.098 7.624 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.713 -5.482 9.186 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.176 -7.056 9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.277 -6.991 9.107 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -11.823 -3.947 10.751 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.311 -5.927 10.162 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.853 -2.874 11.809 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.600 -3.891 11.559 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.650 -7.262 6.473 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.634 -8.201 5.935 1.00 0.00 C ATOM 2270 C GLY A 150 -14.386 -8.544 4.466 1.00 0.00 C ATOM 2271 O GLY A 150 -14.538 -9.694 4.068 1.00 0.00 O ATOM 0 H GLY A 150 -13.799 -6.296 6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.615 -9.117 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.632 -7.774 6.040 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.752 -7.656 3.702 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.467 -7.927 2.294 1.00 0.00 C ATOM 2277 C GLY A 151 -12.120 -8.612 2.088 1.00 0.00 C ATOM 2278 O GLY A 151 -12.033 -9.564 1.322 1.00 0.00 O ATOM 0 H GLY A 151 -13.427 -6.747 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.257 -8.556 1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.483 -6.990 1.737 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.091 -8.255 2.858 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.764 -8.860 2.746 1.00 0.00 C ATOM 2284 C ALA A 152 -9.760 -10.313 3.226 1.00 0.00 C ATOM 2285 O ALA A 152 -9.255 -11.187 2.527 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.755 -8.028 3.545 1.00 0.00 C ATOM 0 H ALA A 152 -11.155 -7.536 3.579 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.480 -8.868 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.766 -8.478 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.726 -7.013 3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.055 -8.001 4.593 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.482 -10.605 4.314 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.609 -11.968 4.820 1.00 0.00 C ATOM 2294 C LEU A 153 -11.338 -12.862 3.818 1.00 0.00 C ATOM 2295 O LEU A 153 -10.965 -14.023 3.624 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.232 -11.937 6.232 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.668 -12.469 6.371 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.645 -13.990 6.443 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.343 -11.973 7.643 1.00 0.00 C ATOM 0 H LEU A 153 -10.988 -9.908 4.860 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.625 -12.425 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.591 -12.514 6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.216 -10.907 6.587 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.222 -12.111 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.664 -14.365 6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.197 -14.391 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.058 -14.305 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.355 -12.374 7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.773 -12.305 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.385 -10.884 7.632 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.371 -12.318 3.168 1.00 0.00 N ATOM 2312 CA CYS A 154 -13.190 -13.075 2.238 1.00 0.00 C ATOM 2313 C CYS A 154 -12.373 -13.562 1.038 1.00 0.00 C ATOM 2314 O CYS A 154 -12.628 -14.667 0.573 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.435 -12.265 1.845 1.00 0.00 C ATOM 2316 SG CYS A 154 -14.260 -11.372 0.279 1.00 0.00 S ATOM 0 H CYS A 154 -12.656 -11.345 3.276 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.546 -13.979 2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -15.289 -12.939 1.775 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.657 -11.550 2.637 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.346 -10.456 0.402 1.00 0.00 H new ATOM 2322 N VAL A 155 -11.284 -12.857 0.707 1.00 0.00 N ATOM 2323 CA VAL A 155 -10.368 -13.186 -0.395 1.00 0.00 C ATOM 2324 C VAL A 155 -9.446 -14.352 -0.052 1.00 0.00 C ATOM 2325 O VAL A 155 -9.099 -15.136 -0.927 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.483 -11.979 -0.738 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -8.518 -12.261 -1.895 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -10.317 -10.753 -1.105 1.00 0.00 C ATOM 0 H VAL A 155 -11.007 -12.016 1.213 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.997 -13.463 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.906 -11.783 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.918 -11.373 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.862 -13.090 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -9.087 -12.521 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.655 -9.920 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.937 -10.981 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.955 -10.482 -0.264 1.00 0.00 H new ATOM 2338 N GLU A 156 -9.037 -14.484 1.208 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.220 -15.626 1.635 1.00 0.00 C ATOM 2340 C GLU A 156 -9.078 -16.846 1.959 1.00 0.00 C ATOM 2341 O GLU A 156 -8.765 -17.967 1.574 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.410 -15.245 2.880 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.043 -14.636 2.525 1.00 0.00 C ATOM 2344 CD GLU A 156 -4.902 -15.440 3.166 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -4.610 -15.176 4.362 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -4.387 -16.373 2.524 1.00 0.00 O ATOM 0 H GLU A 156 -9.255 -13.820 1.951 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.555 -15.882 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.979 -14.532 3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.261 -16.130 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.918 -14.619 1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.001 -13.602 2.867 1.00 0.00 H new ATOM 2353 N SER A 157 -10.208 -16.646 2.633 1.00 0.00 N ATOM 2354 CA SER A 157 -11.087 -17.757 2.996 1.00 0.00 C ATOM 2355 C SER A 157 -11.720 -18.437 1.786 1.00 0.00 C ATOM 2356 O SER A 157 -11.853 -19.657 1.766 1.00 0.00 O ATOM 2357 CB SER A 157 -12.213 -17.259 3.870 1.00 0.00 C ATOM 2358 OG SER A 157 -11.723 -16.844 5.122 1.00 0.00 O ATOM 0 H SER A 157 -10.536 -15.730 2.938 1.00 0.00 H new ATOM 0 HA SER A 157 -10.458 -18.480 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.721 -16.429 3.379 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.951 -18.049 4.006 1.00 0.00 H new ATOM 0 HG SER A 157 -12.345 -17.124 5.826 1.00 0.00 H new ATOM 2364 N VAL A 158 -12.107 -17.666 0.766 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.559 -18.225 -0.518 1.00 0.00 C ATOM 2366 C VAL A 158 -11.509 -19.102 -1.201 1.00 0.00 C ATOM 2367 O VAL A 158 -11.887 -20.045 -1.878 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.989 -17.099 -1.459 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.812 -16.291 -1.971 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.789 -17.572 -2.652 1.00 0.00 C ATOM 0 H VAL A 158 -12.117 -16.647 0.802 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.407 -18.871 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.630 -16.472 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -12.172 -15.505 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.285 -15.842 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.132 -16.945 -2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.057 -16.717 -3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.191 -18.271 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.696 -18.069 -2.308 1.00 0.00 H new ATOM 2380 N ASP A 159 -10.221 -18.875 -0.922 1.00 0.00 N ATOM 2381 CA ASP A 159 -9.108 -19.663 -1.474 1.00 0.00 C ATOM 2382 C ASP A 159 -8.784 -20.898 -0.617 1.00 0.00 C ATOM 2383 O ASP A 159 -7.932 -21.720 -0.950 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.868 -18.765 -1.568 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.781 -19.363 -2.480 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -7.125 -19.966 -3.493 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -5.611 -18.870 -2.325 1.00 0.00 O ATOM 0 H ASP A 159 -9.915 -18.129 -0.298 1.00 0.00 H new ATOM 0 HA ASP A 159 -9.405 -20.023 -2.459 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.159 -17.786 -1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.457 -18.611 -0.570 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.439 -21.019 0.542 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.308 -22.166 1.447 1.00 0.00 C ATOM 2394 C LYS A 160 -10.498 -23.117 1.390 1.00 0.00 C ATOM 2395 O LYS A 160 -10.388 -24.225 1.903 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.109 -21.665 2.880 1.00 0.00 C ATOM 2397 CG LYS A 160 -7.668 -21.205 3.113 1.00 0.00 C ATOM 2398 CD LYS A 160 -7.509 -20.771 4.575 1.00 0.00 C ATOM 2399 CE LYS A 160 -6.119 -20.182 4.815 1.00 0.00 C ATOM 2400 NZ LYS A 160 -5.100 -21.248 4.960 1.00 0.00 N ATOM 0 H LYS A 160 -10.087 -20.310 0.884 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.439 -22.736 1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.793 -20.840 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.358 -22.460 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.974 -22.013 2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.425 -20.377 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.271 -20.033 4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.666 -21.626 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.850 -19.529 3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.133 -19.565 5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.167 -20.817 5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.346 -21.855 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.071 -21.821 4.092 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.609 -22.673 0.817 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.839 -23.454 0.685 1.00 0.00 C ATOM 2416 C GLU A 161 -13.326 -23.401 -0.759 1.00 0.00 C ATOM 2417 O GLU A 161 -13.017 -24.293 -1.540 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.890 -22.925 1.687 1.00 0.00 C ATOM 2419 CG GLU A 161 -13.902 -23.733 2.998 1.00 0.00 C ATOM 2420 CD GLU A 161 -14.726 -25.024 2.871 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -15.057 -25.415 1.775 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -15.236 -25.452 3.976 1.00 0.00 O ATOM 0 H GLU A 161 -11.685 -21.736 0.420 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.657 -24.502 0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.683 -21.878 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.878 -22.964 1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.879 -23.982 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.312 -23.118 3.799 1.00 0.00 H new ATOM 2429 N MET A 162 -13.991 -22.303 -1.137 1.00 0.00 N ATOM 2430 CA MET A 162 -14.600 -22.120 -2.461 1.00 0.00 C ATOM 2431 C MET A 162 -15.345 -20.793 -2.579 1.00 0.00 C ATOM 2432 O MET A 162 -15.179 -20.072 -3.558 1.00 0.00 O ATOM 2433 CB MET A 162 -15.568 -23.281 -2.774 1.00 0.00 C ATOM 2434 CG MET A 162 -16.495 -23.690 -1.615 1.00 0.00 C ATOM 2435 SD MET A 162 -17.425 -25.187 -1.966 1.00 0.00 S ATOM 2436 CE MET A 162 -17.532 -25.913 -0.319 1.00 0.00 C ATOM 0 H MET A 162 -14.124 -21.502 -0.520 1.00 0.00 H new ATOM 0 HA MET A 162 -13.785 -22.111 -3.184 1.00 0.00 H new ATOM 0 HB2 MET A 162 -16.183 -23.000 -3.629 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.983 -24.150 -3.075 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.899 -23.840 -0.714 1.00 0.00 H new ATOM 0 HG3 MET A 162 -17.189 -22.876 -1.406 1.00 0.00 H new ATOM 0 HE1 MET A 162 -18.317 -26.669 -0.305 1.00 0.00 H new ATOM 0 HE2 MET A 162 -16.579 -26.375 -0.062 1.00 0.00 H new ATOM 0 HE3 MET A 162 -17.765 -25.134 0.407 1.00 0.00 H new ATOM 2446 N GLN A 163 -16.148 -20.457 -1.556 1.00 0.00 N ATOM 2447 CA GLN A 163 -17.068 -19.298 -1.506 1.00 0.00 C ATOM 2448 C GLN A 163 -18.031 -19.348 -0.310 1.00 0.00 C ATOM 2449 O GLN A 163 -19.102 -18.746 -0.332 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.848 -19.109 -2.820 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.485 -20.417 -3.303 1.00 0.00 C ATOM 2452 CD GLN A 163 -19.852 -20.184 -3.905 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -20.136 -20.508 -5.036 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -20.782 -19.642 -3.151 1.00 0.00 N ATOM 0 H GLN A 163 -16.178 -21.009 -0.699 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.425 -18.428 -1.370 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -18.626 -18.359 -2.675 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -17.176 -18.727 -3.589 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.837 -20.886 -4.043 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -18.569 -21.111 -2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -20.564 -19.362 -2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -21.722 -19.502 -3.522 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.636 -20.007 0.781 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.443 -20.038 2.009 1.00 0.00 C ATOM 2465 C VAL A 164 -18.283 -18.761 2.822 1.00 0.00 C ATOM 2466 O VAL A 164 -19.173 -18.410 3.578 1.00 0.00 O ATOM 2467 CB VAL A 164 -18.085 -21.263 2.865 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.683 -21.139 3.474 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.126 -21.506 3.967 1.00 0.00 C ATOM 0 H VAL A 164 -16.761 -20.528 0.842 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.488 -20.112 1.708 1.00 0.00 H new ATOM 0 HB VAL A 164 -18.089 -22.125 2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.467 -22.024 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -15.946 -21.051 2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.639 -20.253 4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -18.840 -22.380 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -19.176 -20.634 4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -20.102 -21.677 3.514 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.179 -18.037 2.653 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.924 -16.829 3.424 1.00 0.00 C ATOM 2481 C LEU A 165 -17.388 -15.595 2.663 1.00 0.00 C ATOM 2482 O LEU A 165 -18.076 -14.753 3.216 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.426 -16.736 3.736 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.102 -16.336 5.185 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -16.069 -15.313 5.765 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.087 -17.540 6.110 1.00 0.00 C ATOM 0 H LEU A 165 -16.445 -18.270 1.984 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.486 -16.876 4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.963 -17.700 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.971 -16.011 3.061 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.112 -15.884 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.779 -15.078 6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.042 -14.405 5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -17.079 -15.723 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.854 -17.216 7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.065 -18.021 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.330 -18.249 5.773 1.00 0.00 H new ATOM 2498 N VAL A 166 -17.143 -15.556 1.355 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.555 -14.434 0.508 1.00 0.00 C ATOM 2500 C VAL A 166 -19.057 -14.328 0.459 1.00 0.00 C ATOM 2501 O VAL A 166 -19.572 -13.279 0.800 1.00 0.00 O ATOM 2502 CB VAL A 166 -17.052 -14.603 -0.921 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -17.517 -13.464 -1.836 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -15.535 -14.628 -0.913 1.00 0.00 C ATOM 0 H VAL A 166 -16.655 -16.297 0.852 1.00 0.00 H new ATOM 0 HA VAL A 166 -17.124 -13.533 0.946 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.461 -15.537 -1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.134 -13.627 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.606 -13.439 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.141 -12.515 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.168 -14.749 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.158 -13.693 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.188 -15.461 -0.301 1.00 0.00 H new ATOM 2514 N SER A 167 -19.758 -15.432 0.207 1.00 0.00 N ATOM 2515 CA SER A 167 -21.219 -15.426 0.185 1.00 0.00 C ATOM 2516 C SER A 167 -21.805 -15.134 1.558 1.00 0.00 C ATOM 2517 O SER A 167 -22.816 -14.460 1.644 1.00 0.00 O ATOM 2518 CB SER A 167 -21.747 -16.771 -0.303 1.00 0.00 C ATOM 2519 OG SER A 167 -21.634 -16.837 -1.707 1.00 0.00 O ATOM 0 H SER A 167 -19.338 -16.341 0.015 1.00 0.00 H new ATOM 0 HA SER A 167 -21.526 -14.633 -0.498 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.184 -17.583 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.788 -16.895 -0.005 1.00 0.00 H new ATOM 0 HG SER A 167 -21.971 -17.701 -2.022 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.119 -15.515 2.641 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.555 -15.209 4.009 1.00 0.00 C ATOM 2527 C ARG A 168 -21.376 -13.743 4.330 1.00 0.00 C ATOM 2528 O ARG A 168 -22.336 -13.104 4.714 1.00 0.00 O ATOM 2529 CB ARG A 168 -20.787 -16.068 5.020 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.547 -17.345 5.384 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.061 -18.147 4.171 1.00 0.00 C ATOM 2532 NE ARG A 168 -22.058 -19.594 4.441 1.00 0.00 N ATOM 2533 CZ ARG A 168 -22.851 -20.223 5.284 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -23.737 -19.575 5.988 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -22.722 -21.504 5.479 1.00 0.00 N ATOM 0 H ARG A 168 -20.248 -16.043 2.595 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.617 -15.442 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -19.814 -16.331 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.602 -15.486 5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -20.894 -17.985 5.978 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.395 -17.081 6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -23.072 -17.824 3.922 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -21.436 -17.936 3.303 1.00 0.00 H new ATOM 0 HE ARG A 168 -21.381 -20.160 3.930 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.825 -18.563 5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -24.342 -20.080 6.636 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -22.004 -22.026 4.978 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -23.339 -21.985 6.133 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.188 -13.194 4.111 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.901 -11.790 4.391 1.00 0.00 C ATOM 2551 C ILE A 169 -20.684 -10.900 3.445 1.00 0.00 C ATOM 2552 O ILE A 169 -21.243 -9.921 3.894 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.397 -11.490 4.289 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.683 -12.242 5.421 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.136 -9.979 4.423 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.167 -12.085 5.382 1.00 0.00 C ATOM 0 H ILE A 169 -19.393 -13.710 3.733 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.210 -11.581 5.415 1.00 0.00 H new ATOM 0 HB ILE A 169 -18.022 -11.813 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -18.055 -11.881 6.380 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.934 -13.301 5.360 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.066 -9.787 4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.657 -9.448 3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.501 -9.631 5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.722 -12.640 6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.785 -12.472 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.908 -11.030 5.473 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.743 -11.219 2.158 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.466 -10.421 1.181 1.00 0.00 C ATOM 2570 C ALA A 170 -22.969 -10.430 1.460 1.00 0.00 C ATOM 2571 O ALA A 170 -23.569 -9.364 1.436 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.186 -10.946 -0.228 1.00 0.00 C ATOM 0 H ALA A 170 -20.288 -12.042 1.763 1.00 0.00 H new ATOM 0 HA ALA A 170 -21.119 -9.391 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.731 -10.344 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.117 -10.885 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.510 -11.984 -0.301 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.542 -11.575 1.849 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.958 -11.659 2.195 1.00 0.00 C ATOM 2580 C ALA A 171 -25.261 -10.968 3.525 1.00 0.00 C ATOM 2581 O ALA A 171 -26.150 -10.125 3.557 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.396 -13.124 2.224 1.00 0.00 C ATOM 0 H ALA A 171 -23.040 -12.459 1.931 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.528 -11.132 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.453 -13.183 2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.237 -13.571 1.243 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.810 -13.664 2.968 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.365 -11.100 4.511 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.540 -10.509 5.833 1.00 0.00 C ATOM 2590 C TRP A 172 -24.303 -9.002 5.845 1.00 0.00 C ATOM 2591 O TRP A 172 -25.115 -8.221 6.346 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.586 -11.185 6.823 1.00 0.00 C ATOM 2593 CG TRP A 172 -24.101 -12.442 7.445 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.460 -13.628 7.529 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.386 -12.627 8.109 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -24.281 -14.548 8.152 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -25.484 -13.985 8.525 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.482 -11.783 8.394 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -26.625 -14.494 9.162 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -27.632 -12.280 9.031 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -27.709 -13.631 9.406 1.00 0.00 C ATOM 0 H TRP A 172 -23.496 -11.623 4.408 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.578 -10.672 6.124 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.652 -11.410 6.307 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -23.349 -10.476 7.617 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.462 -13.826 7.166 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -24.029 -15.523 8.316 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.436 -10.740 8.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -26.671 -15.531 9.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.462 -11.619 9.233 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -28.602 -14.008 9.882 1.00 0.00 H new ATOM 2612 N MET A 173 -23.205 -8.570 5.234 1.00 0.00 N ATOM 2613 CA MET A 173 -22.867 -7.164 5.086 1.00 0.00 C ATOM 2614 C MET A 173 -23.888 -6.449 4.213 1.00 0.00 C ATOM 2615 O MET A 173 -24.338 -5.387 4.609 1.00 0.00 O ATOM 2616 CB MET A 173 -21.480 -6.997 4.472 1.00 0.00 C ATOM 2617 CG MET A 173 -20.335 -7.433 5.380 1.00 0.00 C ATOM 2618 SD MET A 173 -19.729 -6.148 6.507 1.00 0.00 S ATOM 2619 CE MET A 173 -18.697 -5.184 5.367 1.00 0.00 C ATOM 0 H MET A 173 -22.516 -9.199 4.822 1.00 0.00 H new ATOM 0 HA MET A 173 -22.873 -6.722 6.082 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.433 -7.572 3.547 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.338 -5.950 4.205 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.663 -8.289 5.970 1.00 0.00 H new ATOM 0 HG3 MET A 173 -19.506 -7.773 4.759 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.661 -5.209 5.705 1.00 0.00 H new ATOM 0 HE2 MET A 173 -18.763 -5.612 4.367 1.00 0.00 H new ATOM 0 HE3 MET A 173 -19.047 -4.152 5.344 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.356 -7.045 3.111 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.400 -6.434 2.288 1.00 0.00 C ATOM 2631 C ALA A 174 -26.727 -6.277 3.040 1.00 0.00 C ATOM 2632 O ALA A 174 -27.421 -5.276 2.848 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.619 -7.281 1.034 1.00 0.00 C ATOM 0 H ALA A 174 -24.028 -7.949 2.770 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.060 -5.434 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.397 -6.827 0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.691 -7.334 0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.925 -8.286 1.323 1.00 0.00 H new ATOM 2639 N THR A 175 -27.077 -7.243 3.897 1.00 0.00 N ATOM 2640 CA THR A 175 -28.288 -7.160 4.717 1.00 0.00 C ATOM 2641 C THR A 175 -28.168 -6.133 5.817 1.00 0.00 C ATOM 2642 O THR A 175 -29.028 -5.270 5.887 1.00 0.00 O ATOM 2643 CB THR A 175 -28.672 -8.492 5.359 1.00 0.00 C ATOM 2644 OG1 THR A 175 -27.589 -9.214 5.886 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.315 -9.371 4.308 1.00 0.00 C ATOM 0 H THR A 175 -26.535 -8.095 4.040 1.00 0.00 H new ATOM 0 HA THR A 175 -29.068 -6.864 4.015 1.00 0.00 H new ATOM 0 HB THR A 175 -29.339 -8.243 6.184 1.00 0.00 H new ATOM 0 HG1 THR A 175 -26.836 -8.607 6.043 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.594 -10.326 4.753 1.00 0.00 H new ATOM 0 HG22 THR A 175 -30.206 -8.879 3.917 1.00 0.00 H new ATOM 0 HG23 THR A 175 -28.609 -9.542 3.495 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.040 -6.089 6.528 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.824 -5.140 7.621 1.00 0.00 C ATOM 2655 C TYR A 176 -26.642 -3.705 7.133 1.00 0.00 C ATOM 2656 O TYR A 176 -27.206 -2.766 7.687 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.569 -5.548 8.373 1.00 0.00 C ATOM 2658 CG TYR A 176 -25.169 -4.597 9.476 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.099 -4.254 10.478 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -23.885 -4.018 9.465 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -25.743 -3.341 11.488 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -23.537 -3.093 10.461 1.00 0.00 C ATOM 2663 CZ TYR A 176 -24.455 -2.766 11.473 1.00 0.00 C ATOM 2664 OH TYR A 176 -24.014 -1.957 12.464 1.00 0.00 O ATOM 0 H TYR A 176 -26.249 -6.712 6.362 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.710 -5.165 8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.722 -6.539 8.801 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.745 -5.631 7.664 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.086 -4.692 10.471 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -23.174 -4.284 8.696 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -26.447 -3.084 12.265 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -22.561 -2.631 10.450 1.00 0.00 H new ATOM 0 HH TYR A 176 -23.100 -1.665 12.266 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.891 -3.531 6.046 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.679 -2.227 5.435 1.00 0.00 C ATOM 2676 C LEU A 177 -26.990 -1.580 5.028 1.00 0.00 C ATOM 2677 O LEU A 177 -27.154 -0.384 5.204 1.00 0.00 O ATOM 2678 CB LEU A 177 -24.773 -2.341 4.215 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.278 -2.260 4.551 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.789 -0.824 4.405 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -22.804 -2.796 5.905 1.00 0.00 C ATOM 0 H LEU A 177 -25.413 -4.294 5.566 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.199 -1.598 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -24.973 -3.287 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.023 -1.546 3.512 1.00 0.00 H new ATOM 0 HG LEU A 177 -22.840 -2.947 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.727 -0.775 4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -22.945 -0.489 3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -23.345 -0.179 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.725 -2.667 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.299 -2.248 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -23.050 -3.855 5.983 1.00 0.00 H new ATOM 2693 N ASN A 178 -27.910 -2.360 4.473 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.252 -1.880 4.172 1.00 0.00 C ATOM 2695 C ASN A 178 -30.169 -1.842 5.408 1.00 0.00 C ATOM 2696 O ASN A 178 -31.061 -1.006 5.436 1.00 0.00 O ATOM 2697 CB ASN A 178 -29.804 -2.776 3.060 1.00 0.00 C ATOM 2698 CG ASN A 178 -31.287 -2.563 2.821 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -31.730 -1.588 2.260 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -32.067 -3.610 2.938 1.00 0.00 N ATOM 0 H ASN A 178 -27.748 -3.335 4.221 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.211 -0.842 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.259 -2.580 2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.628 -3.820 3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -33.015 -3.585 2.561 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.726 -4.450 3.406 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.948 -2.701 6.412 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.802 -2.852 7.603 1.00 0.00 C ATOM 2709 C ASP A 179 -31.092 -1.509 8.275 1.00 0.00 C ATOM 2710 O ASP A 179 -32.206 -0.986 8.222 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.125 -3.793 8.619 1.00 0.00 C ATOM 2712 CG ASP A 179 -31.010 -4.030 9.837 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -30.854 -3.272 10.808 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -31.738 -5.054 9.808 1.00 0.00 O ATOM 0 H ASP A 179 -29.146 -3.331 6.420 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.750 -3.275 7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.900 -4.746 8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.175 -3.364 8.936 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.009 -0.850 8.687 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.070 0.477 9.284 1.00 0.00 C ATOM 2721 C HIS A 180 -28.792 1.277 9.071 1.00 0.00 C ATOM 2722 O HIS A 180 -28.666 2.372 9.603 1.00 0.00 O ATOM 2723 CB HIS A 180 -30.419 0.346 10.778 1.00 0.00 C ATOM 2724 CG HIS A 180 -31.088 1.567 11.368 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -30.936 2.013 12.683 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -31.978 2.384 10.728 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -31.731 3.082 12.802 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -32.361 3.337 11.642 1.00 0.00 N ATOM 0 H HIS A 180 -29.064 -1.226 8.614 1.00 0.00 H new ATOM 0 HA HIS A 180 -30.855 1.041 8.780 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -31.075 -0.514 10.912 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -29.506 0.141 11.336 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -32.314 2.298 9.705 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -31.850 3.661 13.706 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -33.010 4.104 11.470 1.00 0.00 H new ATOM 2736 N LEU A 181 -27.883 0.801 8.217 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.626 1.484 7.910 1.00 0.00 C ATOM 2738 C LEU A 181 -26.730 2.401 6.683 1.00 0.00 C ATOM 2739 O LEU A 181 -25.965 3.353 6.557 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.520 0.434 7.720 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.390 0.454 8.749 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.684 1.801 8.814 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -24.903 0.119 10.134 1.00 0.00 C ATOM 0 H LEU A 181 -28.001 -0.079 7.714 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.382 2.135 8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -25.979 -0.554 7.734 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.085 0.569 6.730 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.677 -0.301 8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.891 1.760 9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.254 2.034 7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.401 2.575 9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -24.076 0.141 10.844 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -25.655 0.850 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -25.348 -0.876 10.126 1.00 0.00 H new ATOM 2755 N GLU A 182 -27.737 2.195 5.840 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.026 3.014 4.670 1.00 0.00 C ATOM 2757 C GLU A 182 -28.390 4.440 5.090 1.00 0.00 C ATOM 2758 O GLU A 182 -27.655 5.374 4.743 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.123 2.357 3.797 1.00 0.00 C ATOM 2760 CG GLU A 182 -29.932 3.396 2.975 1.00 0.00 C ATOM 2761 CD GLU A 182 -30.862 2.767 1.930 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -30.839 1.584 1.712 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -31.468 3.626 1.177 1.00 0.00 O ATOM 0 H GLU A 182 -28.397 1.426 5.958 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.129 3.080 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -28.661 1.641 3.117 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -29.804 1.795 4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -30.526 4.003 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.237 4.069 2.472 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.454 4.612 5.905 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.891 5.929 6.322 1.00 0.00 C ATOM 2772 C PRO A 183 -28.893 6.536 7.299 1.00 0.00 C ATOM 2773 O PRO A 183 -28.687 7.738 7.261 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.266 5.726 6.963 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.233 4.284 7.465 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.356 3.591 6.439 1.00 0.00 C ATOM 0 HA PRO A 183 -29.954 6.625 5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.433 6.429 7.779 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.069 5.879 6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.813 4.215 8.469 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.231 3.847 7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -29.793 2.777 6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -30.960 3.154 5.644 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.142 5.709 8.032 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.162 6.181 9.002 1.00 0.00 C ATOM 2786 C TRP A 184 -25.971 6.865 8.341 1.00 0.00 C ATOM 2787 O TRP A 184 -25.634 7.999 8.674 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.670 5.013 9.866 1.00 0.00 C ATOM 2789 CG TRP A 184 -27.038 5.120 11.307 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -27.544 4.135 12.082 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -26.940 6.296 12.163 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -27.763 4.618 13.356 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -27.413 5.949 13.462 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -26.513 7.628 11.966 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -27.456 6.882 14.510 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -26.559 8.571 13.003 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -27.025 8.200 14.275 1.00 0.00 C ATOM 0 H TRP A 184 -28.200 4.693 7.966 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.662 6.922 9.626 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -27.077 4.084 9.467 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -25.585 4.947 9.784 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -27.746 3.126 11.755 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -28.137 4.061 14.124 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -26.143 7.927 10.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -27.816 6.591 15.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -26.235 9.585 12.823 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -27.052 8.927 15.073 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.320 6.193 7.391 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.167 6.768 6.687 1.00 0.00 C ATOM 2810 C ILE A 185 -24.598 8.009 5.895 1.00 0.00 C ATOM 2811 O ILE A 185 -23.884 9.016 5.869 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.529 5.727 5.749 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.002 4.509 6.535 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.361 6.373 4.975 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -22.626 3.326 5.627 1.00 0.00 C ATOM 0 H ILE A 185 -25.569 5.251 7.090 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.422 7.064 7.425 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.297 5.384 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.128 4.808 7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.762 4.186 7.247 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -21.911 5.634 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.734 7.210 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -21.611 6.732 5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.262 2.500 6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.504 3.004 5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -21.845 3.635 4.932 1.00 0.00 H new ATOM 2827 N GLN A 186 -25.781 7.946 5.276 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.323 9.069 4.521 1.00 0.00 C ATOM 2829 C GLN A 186 -26.692 10.270 5.411 1.00 0.00 C ATOM 2830 O GLN A 186 -26.458 11.405 5.008 1.00 0.00 O ATOM 2831 CB GLN A 186 -27.521 8.604 3.686 1.00 0.00 C ATOM 2832 CG GLN A 186 -27.742 9.509 2.461 1.00 0.00 C ATOM 2833 CD GLN A 186 -29.127 10.138 2.442 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -29.315 11.328 2.611 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -30.144 9.392 2.070 1.00 0.00 N ATOM 0 H GLN A 186 -26.381 7.121 5.286 1.00 0.00 H new ATOM 0 HA GLN A 186 -25.537 9.424 3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -27.359 7.578 3.357 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -28.418 8.603 4.305 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -26.989 10.297 2.455 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -27.599 8.925 1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -30.015 8.391 1.921 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -31.062 9.814 1.930 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.088 10.020 6.660 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.432 11.048 7.655 1.00 0.00 C ATOM 2846 C GLU A 187 -26.196 11.632 8.340 1.00 0.00 C ATOM 2847 O GLU A 187 -26.147 12.826 8.625 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.330 10.439 8.745 1.00 0.00 C ATOM 2849 CG GLU A 187 -29.813 10.414 8.341 1.00 0.00 C ATOM 2850 CD GLU A 187 -30.570 11.616 8.922 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -30.324 12.746 8.458 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -31.437 11.388 9.806 1.00 0.00 O ATOM 0 H GLU A 187 -27.182 9.071 7.022 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.945 11.846 7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -27.998 9.423 8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -28.217 11.012 9.666 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -29.896 10.420 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -30.272 9.489 8.691 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.135 10.832 8.502 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.867 11.294 9.076 1.00 0.00 C ATOM 2861 C ASN A 188 -23.227 12.439 8.274 1.00 0.00 C ATOM 2862 O ASN A 188 -22.352 13.147 8.767 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.893 10.106 9.183 1.00 0.00 C ATOM 2864 CG ASN A 188 -22.405 9.944 10.601 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -21.477 10.600 11.036 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -22.946 8.996 11.323 1.00 0.00 N ATOM 0 H ASN A 188 -25.132 9.847 8.239 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.083 11.695 10.066 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.389 9.192 8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -22.045 10.263 8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.590 8.802 12.259 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.724 8.451 10.950 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.583 12.525 6.994 1.00 0.00 N ATOM 2874 CA GLY A 189 -23.146 13.565 6.074 1.00 0.00 C ATOM 2875 C GLY A 189 -23.348 13.167 4.615 1.00 0.00 C ATOM 2876 O GLY A 189 -23.393 14.040 3.748 1.00 0.00 O ATOM 0 H GLY A 189 -24.206 11.846 6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -23.697 14.483 6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -22.092 13.781 6.247 1.00 0.00 H new ATOM 2880 N GLY A 190 -23.470 11.867 4.333 1.00 0.00 N ATOM 2881 CA GLY A 190 -23.550 11.347 2.976 1.00 0.00 C ATOM 2882 C GLY A 190 -22.175 11.024 2.420 1.00 0.00 C ATOM 2883 O GLY A 190 -21.174 11.611 2.824 1.00 0.00 O ATOM 0 H GLY A 190 -23.516 11.144 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -24.168 10.449 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -24.040 12.078 2.334 1.00 0.00 H new ATOM 2887 N TRP A 191 -22.137 10.154 1.411 1.00 0.00 N ATOM 2888 CA TRP A 191 -20.901 9.813 0.701 1.00 0.00 C ATOM 2889 C TRP A 191 -20.177 11.048 0.143 1.00 0.00 C ATOM 2890 O TRP A 191 -18.957 11.120 0.226 1.00 0.00 O ATOM 2891 CB TRP A 191 -21.205 8.802 -0.417 1.00 0.00 C ATOM 2892 CG TRP A 191 -20.555 7.472 -0.229 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -21.172 6.291 -0.005 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -19.129 7.183 -0.211 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -20.229 5.291 0.124 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -18.949 5.796 0.042 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -17.971 7.968 -0.370 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -17.675 5.229 0.157 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -16.687 7.410 -0.249 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -16.542 6.046 0.013 1.00 0.00 C ATOM 0 H TRP A 191 -22.961 9.665 1.062 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.221 9.361 1.423 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -22.284 8.661 -0.481 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -20.881 9.221 -1.369 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -22.241 6.151 0.063 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -20.451 4.305 0.262 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -18.072 9.021 -0.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -17.564 4.173 0.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.813 8.035 -0.359 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -15.555 5.618 0.105 1.00 0.00 H new ATOM 2911 N ASP A 192 -20.928 12.057 -0.306 1.00 0.00 N ATOM 2912 CA ASP A 192 -20.358 13.311 -0.821 1.00 0.00 C ATOM 2913 C ASP A 192 -19.573 14.068 0.267 1.00 0.00 C ATOM 2914 O ASP A 192 -18.370 14.288 0.134 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.486 14.189 -1.400 1.00 0.00 C ATOM 2916 CG ASP A 192 -21.017 15.017 -2.610 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -20.776 14.339 -3.634 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -21.408 16.208 -2.689 1.00 0.00 O ATOM 0 H ASP A 192 -21.948 12.031 -0.324 1.00 0.00 H new ATOM 0 HA ASP A 192 -19.649 13.069 -1.613 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.321 13.555 -1.698 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.856 14.860 -0.625 1.00 0.00 H new ATOM 2923 N THR A 193 -20.160 14.185 1.463 1.00 0.00 N ATOM 2924 CA THR A 193 -19.507 14.860 2.593 1.00 0.00 C ATOM 2925 C THR A 193 -18.406 14.000 3.201 1.00 0.00 C ATOM 2926 O THR A 193 -17.321 14.498 3.474 1.00 0.00 O ATOM 2927 CB THR A 193 -20.510 15.195 3.698 1.00 0.00 C ATOM 2928 OG1 THR A 193 -21.559 15.988 3.193 1.00 0.00 O ATOM 2929 CG2 THR A 193 -19.880 15.929 4.881 1.00 0.00 C ATOM 0 H THR A 193 -21.089 13.820 1.675 1.00 0.00 H new ATOM 0 HA THR A 193 -19.077 15.777 2.191 1.00 0.00 H new ATOM 0 HB THR A 193 -20.886 14.236 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.405 15.499 3.270 1.00 0.00 H new ATOM 0 HG21 THR A 193 -20.645 16.137 5.629 1.00 0.00 H new ATOM 0 HG22 THR A 193 -19.101 15.307 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 193 -19.444 16.867 4.537 1.00 0.00 H new ATOM 2937 N PHE A 194 -18.613 12.683 3.319 1.00 0.00 N ATOM 2938 CA PHE A 194 -17.591 11.759 3.809 1.00 0.00 C ATOM 2939 C PHE A 194 -16.273 11.896 3.044 1.00 0.00 C ATOM 2940 O PHE A 194 -15.209 11.893 3.652 1.00 0.00 O ATOM 2941 CB PHE A 194 -18.107 10.317 3.755 1.00 0.00 C ATOM 2942 CG PHE A 194 -17.031 9.273 4.009 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -16.133 9.410 5.086 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -16.871 8.206 3.107 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -15.067 8.507 5.236 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -15.829 7.281 3.282 1.00 0.00 C ATOM 2947 CZ PHE A 194 -14.926 7.438 4.342 1.00 0.00 C ATOM 0 H PHE A 194 -19.495 12.231 3.077 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.383 12.021 4.847 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -18.900 10.196 4.493 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -18.553 10.136 2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -16.264 10.211 5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -17.552 8.098 2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -14.357 8.637 6.040 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -15.724 6.450 2.601 1.00 0.00 H new ATOM 0 HZ PHE A 194 -14.119 6.732 4.470 1.00 0.00 H new ATOM 2957 N VAL A 195 -16.332 12.170 1.744 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.133 12.381 0.924 1.00 0.00 C ATOM 2959 C VAL A 195 -14.547 13.773 1.134 1.00 0.00 C ATOM 2960 O VAL A 195 -13.325 13.934 1.110 1.00 0.00 O ATOM 2961 CB VAL A 195 -15.478 12.178 -0.553 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -14.250 12.334 -1.461 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.011 10.763 -0.768 1.00 0.00 C ATOM 0 H VAL A 195 -17.207 12.253 1.226 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.381 11.654 1.231 1.00 0.00 H new ATOM 0 HB VAL A 195 -16.219 12.936 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.544 12.181 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.836 13.336 -1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.497 11.596 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.256 10.622 -1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.252 10.039 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.907 10.616 -0.165 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.394 14.775 1.363 1.00 0.00 N ATOM 2974 CA GLU A 196 -14.972 16.151 1.612 1.00 0.00 C ATOM 2975 C GLU A 196 -14.087 16.255 2.849 1.00 0.00 C ATOM 2976 O GLU A 196 -12.954 16.728 2.742 1.00 0.00 O ATOM 2977 CB GLU A 196 -16.196 17.059 1.755 1.00 0.00 C ATOM 2978 CG GLU A 196 -15.786 18.531 1.979 1.00 0.00 C ATOM 2979 CD GLU A 196 -16.609 19.205 3.093 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -16.817 18.596 4.132 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -16.808 20.461 2.943 1.00 0.00 O ATOM 0 H GLU A 196 -16.406 14.652 1.381 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.380 16.478 0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.812 16.984 0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.807 16.719 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.727 18.576 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.913 19.087 1.050 1.00 0.00 H new