USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1360 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 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 159 THR OG1 : rot -120:sc= 0 USER MOD Set 2.1: A 118 THR OG1 : rot 81:sc= 0.623 USER MOD Set 2.2: A 153 HIS : no HE2:sc= -0.246 X(o=1.1,f=0.91) USER MOD Set 2.3: A 155 THR OG1 : rot -96:sc= 0.768 USER MOD Set 3.1: A 109 ASN : amide:sc= 0 X(o=0.021,f=0.29) USER MOD Set 3.2: A 115 TYR OH : rot -56:sc= 0.0206 USER MOD Set 4.1: A 97 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.56) USER MOD Set 4.2: A 175 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 88 LYS NZ :NH3+ -128:sc= 0 (180deg=0) USER MOD Set 5.2: A 90 GLN : amide:sc= -0.0099 X(o=-0.0099,f=-0.32) USER MOD Set 5.3: A 203 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 38 ASN : amide:sc= -0.272 K(o=0.1,f=-3.5!) USER MOD Set 6.2: A 87 SER OG : rot 180:sc= 0.372 USER MOD Set 7.1: A 28 THR OG1 : rot 130:sc= 0.26 USER MOD Set 7.2: A 137 GLN : amide:sc= -0.0796 K(o=0.18,f=-0.56) USER MOD Set 8.1: A 7 LYS NZ :NH3+ -177:sc= 0.717 (180deg=0.398) USER MOD Set 8.2: A 24 ASN : amide:sc= 0.36 K(o=1.1,f=-0.018) USER MOD Single : A 2 SER OG : rot -21:sc= 0.107 USER MOD Single : A 6 ASN : amide:sc= -0.0547 K(o=-0.055,f=-3.1!) USER MOD Single : A 9 LYS NZ :NH3+ -127:sc= 0.601 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0.118 X(o=0.12,f=-0.0013) USER MOD Single : A 16 CYS SG : rot -6:sc= 1.32 USER MOD Single : A 17 THR OG1 : rot -117:sc= 0.0366 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 0.733 K(o=0.73,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 25:sc= 0.377 USER MOD Single : A 44 CYS SG : rot 180:sc=-0.00719 USER MOD Single : A 48 SER OG : rot 1:sc= 0.138 USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.724 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 62 THR OG1 : rot -129:sc= 0.822 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= -0.0523 K(o=-0.052,f=-0.62) USER MOD Single : A 75 SER OG : rot 65:sc= 0.0344 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0.836 K(o=0.84,f=-0.011) USER MOD Single : A 78 ASN : amide:sc= -0.0191 X(o=-0.019,f=-0.086) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1) USER MOD Single : A 103 LYS NZ :NH3+ 179:sc= 0.00625 (180deg=0.00557) USER MOD Single : A 106 ASN : amide:sc= 0.324 K(o=0.32,f=-3.4!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -161:sc= -0.642 (180deg=-1.59!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.98) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= -0.156 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -30:sc= 0.042 USER MOD Single : A 158 GLN : amide:sc= 0.0679 X(o=0.068,f=0) USER MOD Single : A 160 HIS : no HE2:sc= -0.315 K(o=-0.32,f=-2.9!) USER MOD Single : A 161 THR OG1 : rot 180:sc=-0.000924 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.194 K(o=-0.19,f=-3.2!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 127:sc= 1.85 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 176:sc= 1.11 (180deg=1.1) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -0.0938 X(o=-0.094,f=-0.48) USER MOD Single : A 195 MET CE :methyl -156:sc= -0.726 (180deg=-2.15!) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0.00878 K(o=0.0088,f=-3.5!) USER MOD Single : A 202 ASN : amide:sc= -0.341 K(o=-0.34,f=-7.5!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 208 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 211 SER OG : rot 21:sc= -0.0556 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -18.917 1.504 -21.100 1.00 0.00 N ATOM 2 CA SER A 2 -17.977 2.394 -20.378 1.00 0.00 C ATOM 3 C SER A 2 -17.588 1.841 -19.002 1.00 0.00 C ATOM 4 O SER A 2 -17.996 0.739 -18.623 1.00 0.00 O ATOM 5 CB SER A 2 -18.584 3.799 -20.258 1.00 0.00 C ATOM 6 OG SER A 2 -19.869 3.755 -19.655 1.00 0.00 O ATOM 0 HA SER A 2 -17.056 2.449 -20.958 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.924 4.434 -19.667 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.659 4.251 -21.247 1.00 0.00 H new ATOM 0 HG SER A 2 -20.245 2.855 -19.752 1.00 0.00 H new ATOM 13 N VAL A 3 -16.780 2.595 -18.255 1.00 0.00 N ATOM 14 CA VAL A 3 -16.422 2.309 -16.860 1.00 0.00 C ATOM 15 C VAL A 3 -17.077 3.325 -15.926 1.00 0.00 C ATOM 16 O VAL A 3 -17.155 4.516 -16.235 1.00 0.00 O ATOM 17 CB VAL A 3 -14.891 2.221 -16.693 1.00 0.00 C ATOM 18 CG1 VAL A 3 -14.147 3.363 -17.392 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.426 2.157 -15.235 1.00 0.00 C ATOM 0 H VAL A 3 -16.343 3.445 -18.611 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.812 1.331 -16.579 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.639 1.276 -17.174 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.074 3.246 -17.239 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.366 3.340 -18.460 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -14.471 4.317 -16.976 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.338 2.097 -15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.756 3.052 -14.708 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.853 1.276 -14.755 1.00 0.00 H new ATOM 29 N ASP A 4 -17.590 2.845 -14.794 1.00 0.00 N ATOM 30 CA ASP A 4 -18.215 3.679 -13.764 1.00 0.00 C ATOM 31 C ASP A 4 -17.230 4.739 -13.239 1.00 0.00 C ATOM 32 O ASP A 4 -16.060 4.441 -12.998 1.00 0.00 O ATOM 33 CB ASP A 4 -18.703 2.774 -12.611 1.00 0.00 C ATOM 34 CG ASP A 4 -20.176 3.020 -12.244 1.00 0.00 C ATOM 35 OD1 ASP A 4 -21.059 2.650 -13.055 1.00 0.00 O ATOM 36 OD2 ASP A 4 -20.445 3.569 -11.144 1.00 0.00 O ATOM 0 H ASP A 4 -17.584 1.852 -14.562 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.064 4.207 -14.199 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.573 1.730 -12.895 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.081 2.945 -11.733 1.00 0.00 H new ATOM 40 N ALA A 5 -17.691 5.967 -12.983 1.00 0.00 N ATOM 41 CA ALA A 5 -16.850 7.006 -12.382 1.00 0.00 C ATOM 42 C ALA A 5 -16.309 6.617 -10.986 1.00 0.00 C ATOM 43 O ALA A 5 -15.332 7.216 -10.533 1.00 0.00 O ATOM 44 CB ALA A 5 -17.607 8.341 -12.363 1.00 0.00 C ATOM 0 H ALA A 5 -18.645 6.266 -13.184 1.00 0.00 H new ATOM 0 HA ALA A 5 -15.963 7.118 -13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.977 9.110 -11.915 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.862 8.629 -13.383 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.520 8.233 -11.777 1.00 0.00 H new ATOM 50 N ASN A 6 -16.900 5.596 -10.345 1.00 0.00 N ATOM 51 CA ASN A 6 -16.680 5.187 -8.955 1.00 0.00 C ATOM 52 C ASN A 6 -16.148 3.733 -8.842 1.00 0.00 C ATOM 53 O ASN A 6 -16.130 3.176 -7.746 1.00 0.00 O ATOM 54 CB ASN A 6 -18.016 5.301 -8.193 1.00 0.00 C ATOM 55 CG ASN A 6 -18.624 6.703 -8.127 1.00 0.00 C ATOM 56 OD1 ASN A 6 -18.599 7.506 -9.050 1.00 0.00 O ATOM 57 ND2 ASN A 6 -19.216 7.047 -7.014 1.00 0.00 N ATOM 0 H ASN A 6 -17.584 5.001 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.923 5.843 -8.526 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.739 4.633 -8.662 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.864 4.942 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.645 7.968 -6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -19.249 6.394 -6.231 1.00 0.00 H new ATOM 63 N LYS A 7 -15.764 3.107 -9.962 1.00 0.00 N ATOM 64 CA LYS A 7 -15.187 1.749 -10.060 1.00 0.00 C ATOM 65 C LYS A 7 -14.198 1.662 -11.230 1.00 0.00 C ATOM 66 O LYS A 7 -14.104 2.581 -12.035 1.00 0.00 O ATOM 67 CB LYS A 7 -16.290 0.691 -10.254 1.00 0.00 C ATOM 68 CG LYS A 7 -17.038 0.355 -8.958 1.00 0.00 C ATOM 69 CD LYS A 7 -18.190 -0.637 -9.156 1.00 0.00 C ATOM 70 CE LYS A 7 -17.762 -1.985 -9.753 1.00 0.00 C ATOM 71 NZ LYS A 7 -17.928 -3.119 -8.806 1.00 0.00 N ATOM 0 H LYS A 7 -15.850 3.553 -10.875 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.662 1.550 -9.126 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.004 1.051 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.845 -0.219 -10.656 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.332 -0.059 -8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.432 1.275 -8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.672 -0.814 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.937 -0.184 -9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -18.348 -2.180 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.718 -1.925 -10.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.576 -3.993 -9.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.389 -2.927 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.935 -3.231 -8.571 1.00 0.00 H new ATOM 81 N VAL A 8 -13.465 0.562 -11.358 1.00 0.00 N ATOM 82 CA VAL A 8 -12.461 0.391 -12.415 1.00 0.00 C ATOM 83 C VAL A 8 -12.442 -1.030 -12.976 1.00 0.00 C ATOM 84 O VAL A 8 -12.879 -1.972 -12.312 1.00 0.00 O ATOM 85 CB VAL A 8 -11.074 0.845 -11.917 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.904 2.374 -11.987 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.773 0.437 -10.471 1.00 0.00 C ATOM 0 H VAL A 8 -13.546 -0.241 -10.734 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.743 1.032 -13.250 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.381 0.340 -12.590 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.912 2.647 -11.626 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.019 2.706 -13.019 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.661 2.853 -11.365 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.781 0.791 -10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.516 0.878 -9.806 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.808 -0.649 -10.385 1.00 0.00 H new ATOM 97 N LYS A 9 -12.063 -1.181 -14.244 1.00 0.00 N ATOM 98 CA LYS A 9 -12.197 -2.447 -14.970 1.00 0.00 C ATOM 99 C LYS A 9 -11.087 -2.561 -16.011 1.00 0.00 C ATOM 100 O LYS A 9 -10.580 -1.558 -16.509 1.00 0.00 O ATOM 101 CB LYS A 9 -13.636 -2.559 -15.530 1.00 0.00 C ATOM 102 CG LYS A 9 -13.910 -1.660 -16.741 1.00 0.00 C ATOM 103 CD LYS A 9 -15.395 -1.292 -16.944 1.00 0.00 C ATOM 104 CE LYS A 9 -16.380 -2.470 -16.997 1.00 0.00 C ATOM 105 NZ LYS A 9 -17.622 -2.097 -17.744 1.00 0.00 N ATOM 0 H LYS A 9 -11.654 -0.430 -14.799 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.064 -3.306 -14.313 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.825 -3.595 -15.810 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.343 -2.309 -14.739 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.333 -0.742 -16.633 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.547 -2.161 -17.639 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.698 -0.627 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.485 -0.727 -17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.905 -3.325 -17.478 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.639 -2.778 -15.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.456 -2.307 -17.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.602 -1.081 -17.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.673 -2.643 -18.627 1.00 0.00 H new ATOM 115 N PHE A 10 -10.680 -3.782 -16.333 1.00 0.00 N ATOM 116 CA PHE A 10 -9.590 -4.032 -17.284 1.00 0.00 C ATOM 117 C PHE A 10 -9.941 -5.185 -18.224 1.00 0.00 C ATOM 118 O PHE A 10 -10.821 -5.994 -17.921 1.00 0.00 O ATOM 119 CB PHE A 10 -8.255 -4.242 -16.534 1.00 0.00 C ATOM 120 CG PHE A 10 -7.816 -5.683 -16.353 1.00 0.00 C ATOM 121 CD1 PHE A 10 -7.162 -6.347 -17.403 1.00 0.00 C ATOM 122 CD2 PHE A 10 -8.051 -6.342 -15.136 1.00 0.00 C ATOM 123 CE1 PHE A 10 -6.811 -7.703 -17.267 1.00 0.00 C ATOM 124 CE2 PHE A 10 -7.698 -7.692 -14.999 1.00 0.00 C ATOM 125 CZ PHE A 10 -7.098 -8.371 -16.073 1.00 0.00 C ATOM 0 H PHE A 10 -11.092 -4.631 -15.946 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.458 -3.154 -17.916 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -7.471 -3.708 -17.071 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.337 -3.781 -15.550 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -6.928 -5.817 -18.315 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.501 -5.812 -14.310 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.324 -8.223 -18.078 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -7.887 -8.209 -14.070 1.00 0.00 H new ATOM 0 HZ PHE A 10 -6.856 -9.419 -15.975 1.00 0.00 H new ATOM 134 N PHE A 11 -9.265 -5.240 -19.366 1.00 0.00 N ATOM 135 CA PHE A 11 -9.481 -6.243 -20.397 1.00 0.00 C ATOM 136 C PHE A 11 -8.152 -6.871 -20.843 1.00 0.00 C ATOM 137 O PHE A 11 -7.146 -6.187 -21.058 1.00 0.00 O ATOM 138 CB PHE A 11 -10.258 -5.610 -21.564 1.00 0.00 C ATOM 139 CG PHE A 11 -11.777 -5.700 -21.483 1.00 0.00 C ATOM 140 CD1 PHE A 11 -12.490 -4.961 -20.519 1.00 0.00 C ATOM 141 CD2 PHE A 11 -12.484 -6.477 -22.417 1.00 0.00 C ATOM 142 CE1 PHE A 11 -13.897 -5.027 -20.468 1.00 0.00 C ATOM 143 CE2 PHE A 11 -13.893 -6.520 -22.389 1.00 0.00 C ATOM 144 CZ PHE A 11 -14.597 -5.793 -21.415 1.00 0.00 C ATOM 0 H PHE A 11 -8.533 -4.570 -19.604 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.081 -7.060 -19.996 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.979 -4.558 -21.632 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.935 -6.086 -22.490 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.956 -4.340 -19.815 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.945 -7.045 -23.161 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -14.436 -4.489 -19.702 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -14.430 -7.111 -23.116 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.676 -5.823 -21.394 1.00 0.00 H new ATOM 153 N PHE A 12 -8.153 -8.196 -20.994 1.00 0.00 N ATOM 154 CA PHE A 12 -7.028 -9.004 -21.477 1.00 0.00 C ATOM 155 C PHE A 12 -6.902 -8.927 -23.006 1.00 0.00 C ATOM 156 O PHE A 12 -7.038 -9.914 -23.733 1.00 0.00 O ATOM 157 CB PHE A 12 -7.150 -10.447 -20.961 1.00 0.00 C ATOM 158 CG PHE A 12 -6.092 -11.454 -21.401 1.00 0.00 C ATOM 159 CD1 PHE A 12 -4.875 -11.062 -21.993 1.00 0.00 C ATOM 160 CD2 PHE A 12 -6.363 -12.821 -21.215 1.00 0.00 C ATOM 161 CE1 PHE A 12 -3.963 -12.038 -22.443 1.00 0.00 C ATOM 162 CE2 PHE A 12 -5.441 -13.795 -21.642 1.00 0.00 C ATOM 163 CZ PHE A 12 -4.248 -13.400 -22.270 1.00 0.00 C ATOM 0 H PHE A 12 -8.973 -8.762 -20.774 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.101 -8.594 -21.076 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -7.148 -10.414 -19.872 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.124 -10.830 -21.266 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.641 -10.013 -22.102 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.285 -13.126 -20.741 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.043 -11.736 -22.922 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.650 -14.843 -21.487 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.550 -14.146 -22.620 1.00 0.00 H new ATOM 172 N GLY A 13 -6.631 -7.721 -23.492 1.00 0.00 N ATOM 173 CA GLY A 13 -6.295 -7.502 -24.889 1.00 0.00 C ATOM 174 C GLY A 13 -6.253 -6.027 -25.258 1.00 0.00 C ATOM 175 O GLY A 13 -7.136 -5.254 -24.872 1.00 0.00 O ATOM 0 H GLY A 13 -6.639 -6.871 -22.928 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.325 -7.953 -25.100 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.026 -8.009 -25.518 1.00 0.00 H new ATOM 179 N LYS A 14 -5.219 -5.635 -26.009 1.00 0.00 N ATOM 180 CA LYS A 14 -5.099 -4.276 -26.545 1.00 0.00 C ATOM 181 C LYS A 14 -6.316 -3.953 -27.426 1.00 0.00 C ATOM 182 O LYS A 14 -6.634 -4.722 -28.329 1.00 0.00 O ATOM 183 CB LYS A 14 -3.757 -4.112 -27.283 1.00 0.00 C ATOM 184 CG LYS A 14 -3.466 -2.630 -27.584 1.00 0.00 C ATOM 185 CD LYS A 14 -3.326 -2.286 -29.072 1.00 0.00 C ATOM 186 CE LYS A 14 -1.897 -2.535 -29.576 1.00 0.00 C ATOM 187 NZ LYS A 14 -1.732 -2.075 -30.983 1.00 0.00 N ATOM 0 H LYS A 14 -4.444 -6.249 -26.262 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.096 -3.552 -25.730 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.952 -4.528 -26.677 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.779 -4.678 -28.214 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -4.267 -2.025 -27.160 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.547 -2.345 -27.073 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.027 -2.886 -29.652 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -3.592 -1.241 -29.231 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.187 -2.013 -28.935 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.665 -3.598 -29.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.757 -2.256 -31.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.394 -2.591 -31.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.930 -1.056 -31.040 1.00 0.00 H new ATOM 197 N ASN A 15 -6.980 -2.831 -27.125 1.00 0.00 N ATOM 198 CA ASN A 15 -8.237 -2.331 -27.730 1.00 0.00 C ATOM 199 C ASN A 15 -9.494 -2.841 -26.979 1.00 0.00 C ATOM 200 O ASN A 15 -10.589 -2.880 -27.539 1.00 0.00 O ATOM 201 CB ASN A 15 -8.269 -2.578 -29.252 1.00 0.00 C ATOM 202 CG ASN A 15 -9.111 -1.567 -30.023 1.00 0.00 C ATOM 203 OD1 ASN A 15 -8.592 -0.619 -30.601 1.00 0.00 O ATOM 204 ND2 ASN A 15 -10.409 -1.719 -30.068 1.00 0.00 N ATOM 0 H ASN A 15 -6.636 -2.199 -26.403 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.259 -1.248 -27.607 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -7.249 -2.555 -29.636 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.658 -3.579 -29.440 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.983 -1.051 -30.582 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.847 -2.506 -29.589 1.00 0.00 H new ATOM 210 N CYS A 16 -9.348 -3.226 -25.704 1.00 0.00 N ATOM 211 CA CYS A 16 -10.440 -3.660 -24.817 1.00 0.00 C ATOM 212 C CYS A 16 -11.065 -4.991 -25.300 1.00 0.00 C ATOM 213 O CYS A 16 -12.264 -5.085 -25.562 1.00 0.00 O ATOM 214 CB CYS A 16 -11.417 -2.475 -24.604 1.00 0.00 C ATOM 215 SG CYS A 16 -12.352 -2.592 -23.038 1.00 0.00 S ATOM 0 H CYS A 16 -8.437 -3.245 -25.245 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.067 -3.914 -23.825 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -10.855 -1.541 -24.616 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -12.118 -2.435 -25.437 1.00 0.00 H new ATOM 0 HG CYS A 16 -12.097 -3.730 -22.464 1.00 0.00 H new ATOM 220 N THR A 17 -10.224 -6.016 -25.465 1.00 0.00 N ATOM 221 CA THR A 17 -10.553 -7.306 -26.105 1.00 0.00 C ATOM 222 C THR A 17 -10.148 -8.506 -25.241 1.00 0.00 C ATOM 223 O THR A 17 -9.674 -8.347 -24.116 1.00 0.00 O ATOM 224 CB THR A 17 -9.858 -7.374 -27.484 1.00 0.00 C ATOM 225 OG1 THR A 17 -8.514 -6.983 -27.349 1.00 0.00 O ATOM 226 CG2 THR A 17 -10.474 -6.410 -28.501 1.00 0.00 C ATOM 0 H THR A 17 -9.256 -5.975 -25.146 1.00 0.00 H new ATOM 0 HA THR A 17 -11.635 -7.360 -26.226 1.00 0.00 H new ATOM 0 HB THR A 17 -9.970 -8.400 -27.833 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.355 -6.172 -27.876 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.948 -6.499 -29.452 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.526 -6.656 -28.644 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.387 -5.388 -28.132 1.00 0.00 H new ATOM 234 N GLY A 18 -10.383 -9.717 -25.748 1.00 0.00 N ATOM 235 CA GLY A 18 -10.054 -10.977 -25.080 1.00 0.00 C ATOM 236 C GLY A 18 -10.957 -11.296 -23.883 1.00 0.00 C ATOM 237 O GLY A 18 -12.122 -11.655 -24.049 1.00 0.00 O ATOM 0 H GLY A 18 -10.820 -9.852 -26.660 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.124 -11.790 -25.803 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.018 -10.939 -24.742 1.00 0.00 H new ATOM 241 N GLU A 19 -10.419 -11.171 -22.671 1.00 0.00 N ATOM 242 CA GLU A 19 -11.139 -11.406 -21.404 1.00 0.00 C ATOM 243 C GLU A 19 -11.438 -10.080 -20.682 1.00 0.00 C ATOM 244 O GLU A 19 -10.880 -9.041 -21.035 1.00 0.00 O ATOM 245 CB GLU A 19 -10.321 -12.378 -20.523 1.00 0.00 C ATOM 246 CG GLU A 19 -11.181 -13.188 -19.540 1.00 0.00 C ATOM 247 CD GLU A 19 -10.406 -14.429 -19.026 1.00 0.00 C ATOM 248 OE1 GLU A 19 -10.400 -15.466 -19.741 1.00 0.00 O ATOM 249 OE2 GLU A 19 -9.808 -14.369 -17.909 1.00 0.00 O ATOM 0 H GLU A 19 -9.447 -10.897 -22.531 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.104 -11.866 -21.616 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.774 -13.067 -21.167 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.579 -11.810 -19.961 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.469 -12.559 -18.698 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.101 -13.505 -20.031 1.00 0.00 H new ATOM 254 N SER A 20 -12.291 -10.106 -19.658 1.00 0.00 N ATOM 255 CA SER A 20 -12.717 -8.910 -18.917 1.00 0.00 C ATOM 256 C SER A 20 -12.669 -9.110 -17.400 1.00 0.00 C ATOM 257 O SER A 20 -12.809 -10.229 -16.898 1.00 0.00 O ATOM 258 CB SER A 20 -14.124 -8.489 -19.352 1.00 0.00 C ATOM 259 OG SER A 20 -15.085 -9.486 -19.041 1.00 0.00 O ATOM 0 H SER A 20 -12.713 -10.968 -19.312 1.00 0.00 H new ATOM 0 HA SER A 20 -12.009 -8.117 -19.157 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.394 -7.555 -18.859 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.132 -8.297 -20.425 1.00 0.00 H new ATOM 0 HG SER A 20 -15.972 -9.186 -19.330 1.00 0.00 H new ATOM 264 N PHE A 21 -12.470 -8.017 -16.662 1.00 0.00 N ATOM 265 CA PHE A 21 -12.335 -8.027 -15.204 1.00 0.00 C ATOM 266 C PHE A 21 -12.790 -6.689 -14.603 1.00 0.00 C ATOM 267 O PHE A 21 -12.636 -5.642 -15.232 1.00 0.00 O ATOM 268 CB PHE A 21 -10.858 -8.279 -14.848 1.00 0.00 C ATOM 269 CG PHE A 21 -10.609 -9.244 -13.700 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.881 -10.611 -13.875 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.050 -8.790 -12.490 1.00 0.00 C ATOM 272 CE1 PHE A 21 -10.589 -11.528 -12.846 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.756 -9.709 -11.463 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.024 -11.075 -11.644 1.00 0.00 C ATOM 0 H PHE A 21 -12.397 -7.084 -17.067 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.965 -8.816 -14.792 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.350 -8.660 -15.734 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.395 -7.323 -14.601 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -11.315 -10.960 -14.800 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.847 -7.739 -12.349 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.800 -12.578 -12.982 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.324 -9.362 -10.536 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.795 -11.778 -10.857 1.00 0.00 H new ATOM 283 N GLU A 22 -13.298 -6.693 -13.374 1.00 0.00 N ATOM 284 CA GLU A 22 -13.802 -5.495 -12.687 1.00 0.00 C ATOM 285 C GLU A 22 -13.442 -5.532 -11.196 1.00 0.00 C ATOM 286 O GLU A 22 -13.477 -6.591 -10.562 1.00 0.00 O ATOM 287 CB GLU A 22 -15.324 -5.407 -12.883 1.00 0.00 C ATOM 288 CG GLU A 22 -15.939 -4.104 -12.350 1.00 0.00 C ATOM 289 CD GLU A 22 -17.462 -4.252 -12.204 1.00 0.00 C ATOM 290 OE1 GLU A 22 -17.904 -4.755 -11.143 1.00 0.00 O ATOM 291 OE2 GLU A 22 -18.211 -3.845 -13.124 1.00 0.00 O ATOM 0 H GLU A 22 -13.375 -7.541 -12.813 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.334 -4.608 -13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.551 -5.498 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.796 -6.253 -12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.497 -3.854 -11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.710 -3.282 -13.028 1.00 0.00 H new ATOM 296 N TYR A 23 -13.075 -4.377 -10.643 1.00 0.00 N ATOM 297 CA TYR A 23 -12.565 -4.241 -9.287 1.00 0.00 C ATOM 298 C TYR A 23 -13.040 -2.903 -8.698 1.00 0.00 C ATOM 299 O TYR A 23 -13.179 -1.898 -9.396 1.00 0.00 O ATOM 300 CB TYR A 23 -11.025 -4.400 -9.297 1.00 0.00 C ATOM 301 CG TYR A 23 -10.267 -3.760 -10.454 1.00 0.00 C ATOM 302 CD1 TYR A 23 -10.292 -4.346 -11.733 1.00 0.00 C ATOM 303 CD2 TYR A 23 -9.483 -2.612 -10.242 1.00 0.00 C ATOM 304 CE1 TYR A 23 -9.661 -3.714 -12.820 1.00 0.00 C ATOM 305 CE2 TYR A 23 -8.830 -1.985 -11.317 1.00 0.00 C ATOM 306 CZ TYR A 23 -8.951 -2.515 -12.619 1.00 0.00 C ATOM 307 OH TYR A 23 -8.356 -1.882 -13.666 1.00 0.00 O ATOM 0 H TYR A 23 -13.127 -3.489 -11.142 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.956 -5.027 -8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.636 -3.984 -8.367 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.795 -5.465 -9.291 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.799 -5.288 -11.881 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.382 -2.209 -9.245 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -9.721 -4.148 -13.807 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -8.237 -1.099 -11.147 1.00 0.00 H new ATOM 0 HH TYR A 23 -7.911 -1.069 -13.347 1.00 0.00 H new ATOM 316 N ASN A 24 -13.371 -2.887 -7.405 1.00 0.00 N ATOM 317 CA ASN A 24 -13.797 -1.650 -6.737 1.00 0.00 C ATOM 318 C ASN A 24 -12.626 -0.659 -6.547 1.00 0.00 C ATOM 319 O ASN A 24 -11.461 -1.033 -6.661 1.00 0.00 O ATOM 320 CB ASN A 24 -14.490 -2.037 -5.420 1.00 0.00 C ATOM 321 CG ASN A 24 -15.885 -2.626 -5.637 1.00 0.00 C ATOM 322 OD1 ASN A 24 -16.767 -1.991 -6.210 1.00 0.00 O ATOM 323 ND2 ASN A 24 -16.132 -3.853 -5.229 1.00 0.00 N ATOM 0 H ASN A 24 -13.353 -3.709 -6.801 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.508 -1.111 -7.362 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.873 -2.762 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.567 -1.156 -4.783 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -17.049 -4.269 -5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.406 -4.388 -4.752 1.00 0.00 H new ATOM 329 N LYS A 25 -12.921 0.618 -6.260 1.00 0.00 N ATOM 330 CA LYS A 25 -11.909 1.627 -5.885 1.00 0.00 C ATOM 331 C LYS A 25 -11.440 1.435 -4.440 1.00 0.00 C ATOM 332 O LYS A 25 -12.128 0.805 -3.638 1.00 0.00 O ATOM 333 CB LYS A 25 -12.437 3.045 -6.186 1.00 0.00 C ATOM 334 CG LYS A 25 -13.526 3.544 -5.211 1.00 0.00 C ATOM 335 CD LYS A 25 -14.377 4.694 -5.793 1.00 0.00 C ATOM 336 CE LYS A 25 -13.893 6.121 -5.509 1.00 0.00 C ATOM 337 NZ LYS A 25 -14.784 6.834 -4.544 1.00 0.00 N ATOM 0 H LYS A 25 -13.872 0.985 -6.281 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.017 1.490 -6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.600 3.743 -6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.839 3.062 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.180 2.712 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.053 3.880 -4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.433 4.563 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.392 4.596 -5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.880 6.087 -5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.849 6.681 -6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.420 7.795 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.746 6.890 -4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.807 6.314 -3.643 1.00 0.00 H new ATOM 347 N GLY A 26 -10.286 2.010 -4.108 1.00 0.00 N ATOM 348 CA GLY A 26 -9.733 1.983 -2.746 1.00 0.00 C ATOM 349 C GLY A 26 -9.254 0.609 -2.280 1.00 0.00 C ATOM 350 O GLY A 26 -9.524 0.192 -1.153 1.00 0.00 O ATOM 0 H GLY A 26 -9.701 2.512 -4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.898 2.681 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.493 2.343 -2.052 1.00 0.00 H new ATOM 354 N GLU A 27 -8.554 -0.098 -3.160 1.00 0.00 N ATOM 355 CA GLU A 27 -8.029 -1.449 -2.940 1.00 0.00 C ATOM 356 C GLU A 27 -6.714 -1.676 -3.701 1.00 0.00 C ATOM 357 O GLU A 27 -6.294 -0.851 -4.517 1.00 0.00 O ATOM 358 CB GLU A 27 -9.099 -2.506 -3.285 1.00 0.00 C ATOM 359 CG GLU A 27 -9.560 -2.560 -4.748 1.00 0.00 C ATOM 360 CD GLU A 27 -8.709 -3.518 -5.599 1.00 0.00 C ATOM 361 OE1 GLU A 27 -8.817 -4.754 -5.395 1.00 0.00 O ATOM 362 OE2 GLU A 27 -7.964 -3.041 -6.484 1.00 0.00 O ATOM 0 H GLU A 27 -8.325 0.265 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.791 -1.557 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.710 -3.487 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.972 -2.325 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.603 -2.875 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.514 -1.559 -5.177 1.00 0.00 H new ATOM 367 N THR A 28 -6.043 -2.788 -3.411 1.00 0.00 N ATOM 368 CA THR A 28 -4.787 -3.182 -4.062 1.00 0.00 C ATOM 369 C THR A 28 -4.757 -4.677 -4.360 1.00 0.00 C ATOM 370 O THR A 28 -5.278 -5.492 -3.591 1.00 0.00 O ATOM 371 CB THR A 28 -3.548 -2.793 -3.221 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.627 -3.284 -1.896 1.00 0.00 O ATOM 373 CG2 THR A 28 -3.380 -1.267 -3.132 1.00 0.00 C ATOM 0 H THR A 28 -6.358 -3.454 -2.706 1.00 0.00 H new ATOM 0 HA THR A 28 -4.746 -2.634 -5.003 1.00 0.00 H new ATOM 0 HB THR A 28 -2.697 -3.241 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.795 -3.750 -1.670 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.500 -1.032 -2.534 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.258 -0.855 -4.134 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.263 -0.830 -2.665 1.00 0.00 H new ATOM 381 N VAL A 29 -4.163 -5.039 -5.496 1.00 0.00 N ATOM 382 CA VAL A 29 -4.060 -6.427 -5.967 1.00 0.00 C ATOM 383 C VAL A 29 -2.652 -6.715 -6.483 1.00 0.00 C ATOM 384 O VAL A 29 -2.073 -5.955 -7.267 1.00 0.00 O ATOM 385 CB VAL A 29 -5.138 -6.801 -7.020 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.239 -7.675 -6.396 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.846 -5.611 -7.677 1.00 0.00 C ATOM 0 H VAL A 29 -3.731 -4.366 -6.129 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.255 -7.065 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.571 -7.327 -7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.981 -7.922 -7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.798 -8.593 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.719 -7.130 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.579 -5.976 -8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.350 -5.020 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.112 -4.989 -8.191 1.00 0.00 H new ATOM 397 N ARG A 30 -2.074 -7.810 -5.982 1.00 0.00 N ATOM 398 CA ARG A 30 -0.686 -8.215 -6.237 1.00 0.00 C ATOM 399 C ARG A 30 -0.677 -9.645 -6.759 1.00 0.00 C ATOM 400 O ARG A 30 -0.669 -10.601 -5.979 1.00 0.00 O ATOM 401 CB ARG A 30 0.185 -8.061 -4.972 1.00 0.00 C ATOM 402 CG ARG A 30 0.201 -6.626 -4.425 1.00 0.00 C ATOM 403 CD ARG A 30 1.490 -6.314 -3.656 1.00 0.00 C ATOM 404 NE ARG A 30 1.646 -7.101 -2.410 1.00 0.00 N ATOM 405 CZ ARG A 30 2.772 -7.240 -1.726 1.00 0.00 C ATOM 406 NH1 ARG A 30 3.879 -6.722 -2.169 1.00 0.00 N ATOM 407 NH2 ARG A 30 2.814 -7.884 -0.595 1.00 0.00 N ATOM 0 H ARG A 30 -2.571 -8.458 -5.371 1.00 0.00 H new ATOM 0 HA ARG A 30 -0.250 -7.561 -6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -0.185 -8.734 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.206 -8.368 -5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.093 -5.923 -5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -0.656 -6.480 -3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.345 -6.505 -4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.507 -5.252 -3.409 1.00 0.00 H new ATOM 0 HE ARG A 30 0.818 -7.575 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.884 -6.205 -3.048 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.742 -6.833 -1.637 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.964 -8.299 -0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.697 -7.974 -0.092 1.00 0.00 H new ATOM 418 N PHE A 31 -0.749 -9.789 -8.080 1.00 0.00 N ATOM 419 CA PHE A 31 -0.556 -11.088 -8.713 1.00 0.00 C ATOM 420 C PHE A 31 0.895 -11.576 -8.559 1.00 0.00 C ATOM 421 O PHE A 31 1.805 -10.820 -8.206 1.00 0.00 O ATOM 422 CB PHE A 31 -0.987 -10.998 -10.183 1.00 0.00 C ATOM 423 CG PHE A 31 -2.435 -11.382 -10.441 1.00 0.00 C ATOM 424 CD1 PHE A 31 -3.483 -10.601 -9.914 1.00 0.00 C ATOM 425 CD2 PHE A 31 -2.729 -12.516 -11.220 1.00 0.00 C ATOM 426 CE1 PHE A 31 -4.824 -10.963 -10.157 1.00 0.00 C ATOM 427 CE2 PHE A 31 -4.068 -12.883 -11.454 1.00 0.00 C ATOM 428 CZ PHE A 31 -5.111 -12.097 -10.936 1.00 0.00 C ATOM 0 H PHE A 31 -0.939 -9.025 -8.729 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.179 -11.831 -8.215 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.827 -9.978 -10.533 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.342 -11.644 -10.778 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.259 -9.725 -9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.927 -13.106 -11.639 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.628 -10.371 -9.746 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.293 -13.768 -12.031 1.00 0.00 H new ATOM 0 HZ PHE A 31 -6.138 -12.365 -11.137 1.00 0.00 H new ATOM 437 N ASN A 32 1.105 -12.857 -8.849 1.00 0.00 N ATOM 438 CA ASN A 32 2.426 -13.476 -8.861 1.00 0.00 C ATOM 439 C ASN A 32 2.820 -13.853 -10.294 1.00 0.00 C ATOM 440 O ASN A 32 1.959 -14.120 -11.134 1.00 0.00 O ATOM 441 CB ASN A 32 2.396 -14.711 -7.943 1.00 0.00 C ATOM 442 CG ASN A 32 2.385 -14.363 -6.460 1.00 0.00 C ATOM 443 OD1 ASN A 32 3.421 -14.264 -5.816 1.00 0.00 O ATOM 444 ND2 ASN A 32 1.223 -14.188 -5.870 1.00 0.00 N ATOM 0 H ASN A 32 0.352 -13.503 -9.085 1.00 0.00 H new ATOM 0 HA ASN A 32 3.175 -12.776 -8.491 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.513 -15.306 -8.175 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.265 -15.334 -8.156 1.00 0.00 H new ATOM 0 HD21 ASN A 32 1.184 -13.969 -4.874 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.360 -14.271 -6.408 1.00 0.00 H new ATOM 450 N ASN A 33 4.119 -13.912 -10.583 1.00 0.00 N ATOM 451 CA ASN A 33 4.607 -14.291 -11.915 1.00 0.00 C ATOM 452 C ASN A 33 4.330 -15.777 -12.266 1.00 0.00 C ATOM 453 O ASN A 33 4.500 -16.174 -13.420 1.00 0.00 O ATOM 454 CB ASN A 33 6.106 -13.947 -12.003 1.00 0.00 C ATOM 455 CG ASN A 33 6.533 -13.440 -13.378 1.00 0.00 C ATOM 456 OD1 ASN A 33 7.095 -12.361 -13.518 1.00 0.00 O ATOM 457 ND2 ASN A 33 6.284 -14.186 -14.427 1.00 0.00 N ATOM 0 H ASN A 33 4.858 -13.702 -9.912 1.00 0.00 H new ATOM 0 HA ASN A 33 4.054 -13.721 -12.662 1.00 0.00 H new ATOM 0 HB2 ASN A 33 6.342 -13.189 -11.256 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.690 -14.833 -11.754 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.558 -13.867 -15.356 1.00 0.00 H new ATOM 0 HD22 ASN A 33 5.816 -15.085 -14.314 1.00 0.00 H new ATOM 463 N GLY A 34 3.907 -16.587 -11.287 1.00 0.00 N ATOM 464 CA GLY A 34 3.501 -17.986 -11.473 1.00 0.00 C ATOM 465 C GLY A 34 2.202 -18.168 -12.260 1.00 0.00 C ATOM 466 O GLY A 34 2.060 -19.140 -13.004 1.00 0.00 O ATOM 0 H GLY A 34 3.836 -16.279 -10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.301 -18.518 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.387 -18.452 -10.494 1.00 0.00 H new ATOM 470 N ASP A 35 1.267 -17.222 -12.148 1.00 0.00 N ATOM 471 CA ASP A 35 0.106 -17.150 -13.034 1.00 0.00 C ATOM 472 C ASP A 35 0.432 -16.240 -14.229 1.00 0.00 C ATOM 473 O ASP A 35 0.538 -15.021 -14.079 1.00 0.00 O ATOM 474 CB ASP A 35 -1.124 -16.609 -12.282 1.00 0.00 C ATOM 475 CG ASP A 35 -1.721 -17.572 -11.234 1.00 0.00 C ATOM 476 OD1 ASP A 35 -1.739 -18.808 -11.466 1.00 0.00 O ATOM 477 OD2 ASP A 35 -2.212 -17.081 -10.183 1.00 0.00 O ATOM 0 H ASP A 35 1.294 -16.486 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 35 -0.127 -18.154 -13.390 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.847 -15.680 -11.784 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.897 -16.363 -13.010 1.00 0.00 H new ATOM 481 N LYS A 36 0.521 -16.808 -15.441 1.00 0.00 N ATOM 482 CA LYS A 36 0.652 -16.013 -16.681 1.00 0.00 C ATOM 483 C LYS A 36 -0.511 -15.020 -16.839 1.00 0.00 C ATOM 484 O LYS A 36 -0.370 -13.999 -17.511 1.00 0.00 O ATOM 485 CB LYS A 36 0.787 -16.873 -17.956 1.00 0.00 C ATOM 486 CG LYS A 36 1.563 -18.203 -17.865 1.00 0.00 C ATOM 487 CD LYS A 36 0.663 -19.383 -17.442 1.00 0.00 C ATOM 488 CE LYS A 36 1.202 -20.731 -17.948 1.00 0.00 C ATOM 489 NZ LYS A 36 2.421 -21.171 -17.216 1.00 0.00 N ATOM 0 H LYS A 36 0.505 -17.816 -15.594 1.00 0.00 H new ATOM 0 HA LYS A 36 1.585 -15.460 -16.570 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.218 -17.099 -18.312 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.266 -16.261 -18.720 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.015 -18.423 -18.832 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.378 -18.097 -17.149 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.586 -19.409 -16.355 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.344 -19.227 -17.829 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.427 -21.490 -17.844 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.430 -20.651 -19.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.743 -22.084 -17.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 3.172 -20.462 -17.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.200 -21.275 -16.205 1.00 0.00 H new ATOM 499 N TRP A 37 -1.637 -15.289 -16.170 1.00 0.00 N ATOM 500 CA TRP A 37 -2.801 -14.405 -16.080 1.00 0.00 C ATOM 501 C TRP A 37 -2.468 -13.054 -15.408 1.00 0.00 C ATOM 502 O TRP A 37 -3.264 -12.123 -15.477 1.00 0.00 O ATOM 503 CB TRP A 37 -3.967 -15.115 -15.364 1.00 0.00 C ATOM 504 CG TRP A 37 -4.148 -16.602 -15.550 1.00 0.00 C ATOM 505 CD1 TRP A 37 -3.740 -17.377 -16.582 1.00 0.00 C ATOM 506 CD2 TRP A 37 -4.849 -17.516 -14.643 1.00 0.00 C ATOM 507 NE1 TRP A 37 -4.053 -18.700 -16.346 1.00 0.00 N ATOM 508 CE2 TRP A 37 -4.747 -18.840 -15.157 1.00 0.00 C ATOM 509 CE3 TRP A 37 -5.570 -17.338 -13.447 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -5.298 -19.945 -14.501 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -6.147 -18.443 -12.785 1.00 0.00 C ATOM 512 CH2 TRP A 37 -6.001 -19.746 -13.298 1.00 0.00 C ATOM 0 H TRP A 37 -1.766 -16.161 -15.658 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.110 -14.174 -17.099 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.858 -14.929 -14.296 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -4.891 -14.630 -15.680 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.240 -17.011 -17.466 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.806 -19.472 -16.965 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -5.683 -16.347 -13.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.186 -20.938 -14.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -6.707 -18.287 -11.875 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.426 -20.588 -12.772 1.00 0.00 H new ATOM 522 N ASN A 38 -1.296 -12.899 -14.781 1.00 0.00 N ATOM 523 CA ASN A 38 -0.758 -11.609 -14.350 1.00 0.00 C ATOM 524 C ASN A 38 -0.392 -10.722 -15.555 1.00 0.00 C ATOM 525 O ASN A 38 -0.852 -9.588 -15.693 1.00 0.00 O ATOM 526 CB ASN A 38 0.488 -11.894 -13.495 1.00 0.00 C ATOM 527 CG ASN A 38 1.106 -10.667 -12.848 1.00 0.00 C ATOM 528 OD1 ASN A 38 0.540 -9.586 -12.826 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.269 -10.842 -12.260 1.00 0.00 N ATOM 0 H ASN A 38 -0.685 -13.684 -14.556 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.509 -11.067 -13.775 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.221 -12.605 -12.713 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.239 -12.376 -14.121 1.00 0.00 H new ATOM 0 HD21 ASN A 38 2.716 -10.065 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.724 -11.754 -12.291 1.00 0.00 H new ATOM 535 N ASP A 39 0.399 -11.278 -16.479 1.00 0.00 N ATOM 536 CA ASP A 39 0.866 -10.622 -17.712 1.00 0.00 C ATOM 537 C ASP A 39 -0.279 -10.361 -18.728 1.00 0.00 C ATOM 538 O ASP A 39 -0.101 -9.621 -19.696 1.00 0.00 O ATOM 539 CB ASP A 39 1.991 -11.484 -18.309 1.00 0.00 C ATOM 540 CG ASP A 39 2.832 -10.738 -19.365 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.252 -9.589 -19.072 1.00 0.00 O ATOM 542 OD2 ASP A 39 3.119 -11.320 -20.453 1.00 0.00 O ATOM 0 H ASP A 39 0.746 -12.233 -16.388 1.00 0.00 H new ATOM 0 HA ASP A 39 1.248 -9.630 -17.469 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.645 -11.823 -17.506 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.556 -12.374 -18.763 1.00 0.00 H new ATOM 546 N LYS A 40 -1.462 -10.939 -18.480 1.00 0.00 N ATOM 547 CA LYS A 40 -2.718 -10.687 -19.214 1.00 0.00 C ATOM 548 C LYS A 40 -3.148 -9.219 -19.192 1.00 0.00 C ATOM 549 O LYS A 40 -3.850 -8.773 -20.093 1.00 0.00 O ATOM 550 CB LYS A 40 -3.825 -11.640 -18.704 1.00 0.00 C ATOM 551 CG LYS A 40 -4.943 -11.001 -17.855 1.00 0.00 C ATOM 552 CD LYS A 40 -6.045 -12.004 -17.437 1.00 0.00 C ATOM 553 CE LYS A 40 -6.277 -12.052 -15.917 1.00 0.00 C ATOM 554 NZ LYS A 40 -7.684 -12.417 -15.565 1.00 0.00 N ATOM 0 H LYS A 40 -1.579 -11.623 -17.733 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.535 -10.903 -20.267 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.285 -12.122 -19.567 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.354 -12.425 -18.113 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.503 -10.561 -16.960 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.398 -10.187 -18.419 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.978 -11.735 -17.932 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.773 -12.999 -17.788 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.595 -12.776 -15.471 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.038 -11.080 -15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.789 -12.436 -14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.336 -11.713 -15.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.906 -13.356 -15.953 1.00 0.00 H new ATOM 564 N PHE A 41 -2.773 -8.438 -18.167 1.00 0.00 N ATOM 565 CA PHE A 41 -3.076 -7.015 -18.089 1.00 0.00 C ATOM 566 C PHE A 41 -2.500 -6.240 -19.301 1.00 0.00 C ATOM 567 O PHE A 41 -1.295 -6.002 -19.399 1.00 0.00 O ATOM 568 CB PHE A 41 -2.538 -6.445 -16.765 1.00 0.00 C ATOM 569 CG PHE A 41 -3.508 -6.533 -15.582 1.00 0.00 C ATOM 570 CD1 PHE A 41 -3.697 -7.743 -14.888 1.00 0.00 C ATOM 571 CD2 PHE A 41 -4.234 -5.386 -15.189 1.00 0.00 C ATOM 572 CE1 PHE A 41 -4.582 -7.796 -13.790 1.00 0.00 C ATOM 573 CE2 PHE A 41 -5.105 -5.437 -14.083 1.00 0.00 C ATOM 574 CZ PHE A 41 -5.264 -6.640 -13.381 1.00 0.00 C ATOM 0 H PHE A 41 -2.247 -8.787 -17.366 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.159 -6.891 -18.118 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -1.621 -6.974 -16.504 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -2.270 -5.400 -16.919 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.165 -8.631 -15.196 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.120 -4.464 -15.740 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -4.734 -8.727 -13.264 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.647 -4.554 -13.778 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.915 -6.677 -12.520 1.00 0.00 H new ATOM 583 N MET A 42 -3.376 -5.863 -20.235 1.00 0.00 N ATOM 584 CA MET A 42 -3.043 -5.307 -21.558 1.00 0.00 C ATOM 585 C MET A 42 -3.860 -4.065 -21.889 1.00 0.00 C ATOM 586 O MET A 42 -3.341 -3.215 -22.599 1.00 0.00 O ATOM 587 CB MET A 42 -3.311 -6.370 -22.632 1.00 0.00 C ATOM 588 CG MET A 42 -2.088 -7.218 -22.960 1.00 0.00 C ATOM 589 SD MET A 42 -1.541 -7.038 -24.676 1.00 0.00 S ATOM 590 CE MET A 42 -0.928 -5.318 -24.668 1.00 0.00 C ATOM 0 H MET A 42 -4.383 -5.938 -20.088 1.00 0.00 H new ATOM 0 HA MET A 42 -1.991 -5.021 -21.537 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.117 -7.022 -22.295 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.658 -5.879 -23.541 1.00 0.00 H new ATOM 0 HG2 MET A 42 -1.271 -6.941 -22.293 1.00 0.00 H new ATOM 0 HG3 MET A 42 -2.317 -8.266 -22.766 1.00 0.00 H new ATOM 0 HE1 MET A 42 -0.557 -5.059 -25.660 1.00 0.00 H new ATOM 0 HE2 MET A 42 -1.740 -4.643 -24.398 1.00 0.00 H new ATOM 0 HE3 MET A 42 -0.121 -5.223 -23.942 1.00 0.00 H new ATOM 598 N SER A 43 -5.071 -3.908 -21.336 1.00 0.00 N ATOM 599 CA SER A 43 -5.954 -2.740 -21.481 1.00 0.00 C ATOM 600 C SER A 43 -6.683 -2.431 -20.169 1.00 0.00 C ATOM 601 O SER A 43 -7.117 -3.357 -19.477 1.00 0.00 O ATOM 602 CB SER A 43 -6.992 -3.010 -22.591 1.00 0.00 C ATOM 603 OG SER A 43 -7.868 -1.901 -22.793 1.00 0.00 O ATOM 0 H SER A 43 -5.483 -4.629 -20.744 1.00 0.00 H new ATOM 0 HA SER A 43 -5.339 -1.880 -21.745 1.00 0.00 H new ATOM 0 HB2 SER A 43 -6.474 -3.236 -23.523 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.579 -3.891 -22.331 1.00 0.00 H new ATOM 0 HG SER A 43 -7.424 -1.077 -22.504 1.00 0.00 H new ATOM 608 N CYS A 44 -6.774 -1.154 -19.795 1.00 0.00 N ATOM 609 CA CYS A 44 -7.313 -0.739 -18.495 1.00 0.00 C ATOM 610 C CYS A 44 -8.170 0.513 -18.602 1.00 0.00 C ATOM 611 O CYS A 44 -7.717 1.596 -18.989 1.00 0.00 O ATOM 612 CB CYS A 44 -6.246 -0.609 -17.388 1.00 0.00 C ATOM 613 SG CYS A 44 -4.553 -0.423 -18.032 1.00 0.00 S ATOM 0 H CYS A 44 -6.476 -0.376 -20.384 1.00 0.00 H new ATOM 0 HA CYS A 44 -7.962 -1.557 -18.182 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -6.485 0.251 -16.763 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.288 -1.490 -16.748 1.00 0.00 H new ATOM 0 HG CYS A 44 -3.720 -0.318 -17.039 1.00 0.00 H new ATOM 618 N LEU A 45 -9.426 0.358 -18.207 1.00 0.00 N ATOM 619 CA LEU A 45 -10.446 1.380 -18.208 1.00 0.00 C ATOM 620 C LEU A 45 -10.531 2.037 -16.813 1.00 0.00 C ATOM 621 O LEU A 45 -10.962 1.417 -15.839 1.00 0.00 O ATOM 622 CB LEU A 45 -11.793 0.757 -18.644 1.00 0.00 C ATOM 623 CG LEU A 45 -12.351 1.264 -19.984 1.00 0.00 C ATOM 624 CD1 LEU A 45 -11.457 0.840 -21.145 1.00 0.00 C ATOM 625 CD2 LEU A 45 -13.754 0.701 -20.235 1.00 0.00 C ATOM 0 H LEU A 45 -9.773 -0.536 -17.859 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.195 2.165 -18.921 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.670 -0.324 -18.707 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.532 0.950 -17.866 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.388 2.352 -19.924 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.875 1.212 -22.081 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.458 1.253 -21.004 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.398 -0.248 -21.181 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.130 1.072 -21.188 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.710 -0.388 -20.262 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -14.422 1.017 -19.434 1.00 0.00 H new ATOM 636 N VAL A 46 -10.154 3.313 -16.750 1.00 0.00 N ATOM 637 CA VAL A 46 -10.277 4.166 -15.556 1.00 0.00 C ATOM 638 C VAL A 46 -11.535 5.041 -15.680 1.00 0.00 C ATOM 639 O VAL A 46 -11.844 5.556 -16.756 1.00 0.00 O ATOM 640 CB VAL A 46 -8.980 4.984 -15.380 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.189 6.438 -14.961 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.022 4.310 -14.392 1.00 0.00 C ATOM 0 H VAL A 46 -9.743 3.801 -17.546 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.399 3.564 -14.656 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.543 5.006 -16.379 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.222 6.931 -14.863 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.783 6.952 -15.716 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.711 6.470 -14.005 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.119 4.913 -14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.507 4.218 -13.420 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.758 3.319 -14.760 1.00 0.00 H new ATOM 652 N GLY A 47 -12.249 5.225 -14.565 1.00 0.00 N ATOM 653 CA GLY A 47 -13.506 5.981 -14.484 1.00 0.00 C ATOM 654 C GLY A 47 -13.354 7.496 -14.688 1.00 0.00 C ATOM 655 O GLY A 47 -12.977 7.960 -15.764 1.00 0.00 O ATOM 0 H GLY A 47 -11.960 4.841 -13.665 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.197 5.594 -15.233 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.960 5.802 -13.509 1.00 0.00 H new ATOM 659 N SER A 48 -13.682 8.273 -13.652 1.00 0.00 N ATOM 660 CA SER A 48 -13.532 9.741 -13.623 1.00 0.00 C ATOM 661 C SER A 48 -13.199 10.283 -12.226 1.00 0.00 C ATOM 662 O SER A 48 -12.799 11.439 -12.101 1.00 0.00 O ATOM 663 CB SER A 48 -14.801 10.447 -14.120 1.00 0.00 C ATOM 664 OG SER A 48 -15.063 10.173 -15.489 1.00 0.00 O ATOM 0 H SER A 48 -14.069 7.895 -12.787 1.00 0.00 H new ATOM 0 HA SER A 48 -12.696 9.954 -14.289 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.652 10.129 -13.518 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.696 11.523 -13.980 1.00 0.00 H new ATOM 0 HG SER A 48 -14.380 9.562 -15.837 1.00 0.00 H new ATOM 669 N ASN A 49 -13.339 9.477 -11.171 1.00 0.00 N ATOM 670 CA ASN A 49 -13.038 9.834 -9.781 1.00 0.00 C ATOM 671 C ASN A 49 -12.252 8.698 -9.092 1.00 0.00 C ATOM 672 O ASN A 49 -12.464 8.378 -7.923 1.00 0.00 O ATOM 673 CB ASN A 49 -14.367 10.210 -9.088 1.00 0.00 C ATOM 674 CG ASN A 49 -14.382 11.637 -8.563 1.00 0.00 C ATOM 675 OD1 ASN A 49 -13.752 11.965 -7.567 1.00 0.00 O ATOM 676 ND2 ASN A 49 -15.119 12.525 -9.192 1.00 0.00 N ATOM 0 H ASN A 49 -13.679 8.520 -11.264 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.382 10.702 -9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.187 10.080 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.546 9.523 -8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.165 13.485 -8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.645 12.254 -10.023 1.00 0.00 H new ATOM 682 N VAL A 50 -11.374 8.041 -9.855 1.00 0.00 N ATOM 683 CA VAL A 50 -10.689 6.788 -9.493 1.00 0.00 C ATOM 684 C VAL A 50 -9.323 6.691 -10.182 1.00 0.00 C ATOM 685 O VAL A 50 -9.232 6.675 -11.406 1.00 0.00 O ATOM 686 CB VAL A 50 -11.539 5.547 -9.863 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.687 5.348 -8.876 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.149 5.601 -11.273 1.00 0.00 C ATOM 0 H VAL A 50 -11.107 8.378 -10.780 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.547 6.804 -8.412 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.834 4.717 -9.825 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.265 4.469 -9.163 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.284 5.206 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.332 6.226 -8.887 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.729 4.696 -11.454 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -12.800 6.471 -11.355 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.351 5.675 -12.012 1.00 0.00 H new ATOM 698 N ARG A 51 -8.241 6.634 -9.406 1.00 0.00 N ATOM 699 CA ARG A 51 -6.858 6.508 -9.906 1.00 0.00 C ATOM 700 C ARG A 51 -6.416 5.049 -9.903 1.00 0.00 C ATOM 701 O ARG A 51 -6.661 4.333 -8.936 1.00 0.00 O ATOM 702 CB ARG A 51 -5.923 7.375 -9.030 1.00 0.00 C ATOM 703 CG ARG A 51 -5.089 8.349 -9.880 1.00 0.00 C ATOM 704 CD ARG A 51 -4.398 9.407 -9.012 1.00 0.00 C ATOM 705 NE ARG A 51 -3.722 10.427 -9.842 1.00 0.00 N ATOM 706 CZ ARG A 51 -3.317 11.627 -9.459 1.00 0.00 C ATOM 707 NH1 ARG A 51 -3.432 12.036 -8.226 1.00 0.00 N ATOM 708 NH2 ARG A 51 -2.792 12.447 -10.326 1.00 0.00 N ATOM 0 H ARG A 51 -8.295 6.674 -8.388 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.810 6.861 -10.936 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.517 7.937 -8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.257 6.729 -8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.339 7.792 -10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.734 8.840 -10.609 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.134 9.889 -8.368 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.670 8.926 -8.359 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.549 10.178 -10.816 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.845 11.424 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.109 12.968 -7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.693 12.164 -11.301 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.480 13.372 -10.029 1.00 0.00 H new ATOM 719 N CYS A 52 -5.687 4.649 -10.940 1.00 0.00 N ATOM 720 CA CYS A 52 -5.048 3.338 -11.052 1.00 0.00 C ATOM 721 C CYS A 52 -3.552 3.536 -11.335 1.00 0.00 C ATOM 722 O CYS A 52 -3.156 3.980 -12.414 1.00 0.00 O ATOM 723 CB CYS A 52 -5.703 2.517 -12.179 1.00 0.00 C ATOM 724 SG CYS A 52 -7.313 1.834 -11.707 1.00 0.00 S ATOM 0 H CYS A 52 -5.518 5.244 -11.751 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.173 2.790 -10.118 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -5.826 3.149 -13.058 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.037 1.702 -12.463 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.806 1.158 -12.702 1.00 0.00 H new ATOM 729 N ASN A 53 -2.717 3.160 -10.377 1.00 0.00 N ATOM 730 CA ASN A 53 -1.266 3.222 -10.514 1.00 0.00 C ATOM 731 C ASN A 53 -0.737 1.790 -10.622 1.00 0.00 C ATOM 732 O ASN A 53 -1.186 0.907 -9.888 1.00 0.00 O ATOM 733 CB ASN A 53 -0.667 4.013 -9.339 1.00 0.00 C ATOM 734 CG ASN A 53 -1.118 5.466 -9.272 1.00 0.00 C ATOM 735 OD1 ASN A 53 -1.809 6.000 -10.126 1.00 0.00 O ATOM 736 ND2 ASN A 53 -0.727 6.166 -8.230 1.00 0.00 N ATOM 0 H ASN A 53 -3.028 2.800 -9.475 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.968 3.754 -11.417 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.936 3.517 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.420 3.984 -9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.001 7.144 -8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.150 5.731 -7.511 1.00 0.00 H new ATOM 742 N ILE A 54 0.169 1.544 -11.566 1.00 0.00 N ATOM 743 CA ILE A 54 0.626 0.194 -11.901 1.00 0.00 C ATOM 744 C ILE A 54 2.153 0.103 -11.939 1.00 0.00 C ATOM 745 O ILE A 54 2.843 1.039 -12.349 1.00 0.00 O ATOM 746 CB ILE A 54 -0.028 -0.346 -13.193 1.00 0.00 C ATOM 747 CG1 ILE A 54 0.517 0.300 -14.493 1.00 0.00 C ATOM 748 CG2 ILE A 54 -1.565 -0.218 -13.136 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.084 -0.286 -15.776 1.00 0.00 C ATOM 0 H ILE A 54 0.609 2.277 -12.123 1.00 0.00 H new ATOM 0 HA ILE A 54 0.291 -0.460 -11.096 1.00 0.00 H new ATOM 0 HB ILE A 54 0.247 -1.400 -13.236 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.318 1.371 -14.466 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.600 0.178 -14.522 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.997 -0.606 -14.059 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.946 -0.788 -12.289 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.839 0.831 -13.020 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.346 0.217 -16.642 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.138 -1.352 -15.828 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.164 -0.140 -15.771 1.00 0.00 H new ATOM 760 N TRP A 55 2.670 -1.039 -11.499 1.00 0.00 N ATOM 761 CA TRP A 55 4.083 -1.230 -11.189 1.00 0.00 C ATOM 762 C TRP A 55 4.539 -2.631 -11.617 1.00 0.00 C ATOM 763 O TRP A 55 3.809 -3.620 -11.493 1.00 0.00 O ATOM 764 CB TRP A 55 4.283 -0.999 -9.681 1.00 0.00 C ATOM 765 CG TRP A 55 4.687 0.396 -9.319 1.00 0.00 C ATOM 766 CD1 TRP A 55 3.898 1.388 -8.850 1.00 0.00 C ATOM 767 CD2 TRP A 55 6.031 0.962 -9.414 1.00 0.00 C ATOM 768 NE1 TRP A 55 4.647 2.532 -8.653 1.00 0.00 N ATOM 769 CE2 TRP A 55 5.978 2.315 -8.980 1.00 0.00 C ATOM 770 CE3 TRP A 55 7.283 0.473 -9.823 1.00 0.00 C ATOM 771 CZ2 TRP A 55 7.115 3.131 -8.921 1.00 0.00 C ATOM 772 CZ3 TRP A 55 8.433 1.291 -9.776 1.00 0.00 C ATOM 773 CH2 TRP A 55 8.363 2.613 -9.300 1.00 0.00 C ATOM 0 H TRP A 55 2.107 -1.875 -11.345 1.00 0.00 H new ATOM 0 HA TRP A 55 4.694 -0.516 -11.741 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.356 -1.242 -9.162 1.00 0.00 H new ATOM 0 HB3 TRP A 55 5.043 -1.691 -9.317 1.00 0.00 H new ATOM 0 HD1 TRP A 55 2.839 1.300 -8.658 1.00 0.00 H new ATOM 0 HE1 TRP A 55 4.272 3.417 -8.313 1.00 0.00 H new ATOM 0 HE3 TRP A 55 7.367 -0.543 -10.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 7.032 4.154 -8.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 9.381 0.896 -10.111 1.00 0.00 H new ATOM 0 HH2 TRP A 55 9.254 3.219 -9.228 1.00 0.00 H new ATOM 783 N GLU A 56 5.765 -2.714 -12.132 1.00 0.00 N ATOM 784 CA GLU A 56 6.304 -3.926 -12.772 1.00 0.00 C ATOM 785 C GLU A 56 7.543 -4.457 -12.027 1.00 0.00 C ATOM 786 O GLU A 56 7.771 -5.671 -11.975 1.00 0.00 O ATOM 787 CB GLU A 56 6.621 -3.569 -14.232 1.00 0.00 C ATOM 788 CG GLU A 56 6.657 -4.756 -15.201 1.00 0.00 C ATOM 789 CD GLU A 56 7.929 -5.625 -15.096 1.00 0.00 C ATOM 790 OE1 GLU A 56 9.058 -5.079 -15.227 1.00 0.00 O ATOM 791 OE2 GLU A 56 7.784 -6.872 -14.942 1.00 0.00 O ATOM 0 H GLU A 56 6.424 -1.936 -12.119 1.00 0.00 H new ATOM 0 HA GLU A 56 5.572 -4.733 -12.735 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.877 -2.855 -14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.587 -3.065 -14.264 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.786 -5.385 -15.019 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.571 -4.380 -16.221 1.00 0.00 H new ATOM 796 N HIS A 57 8.308 -3.563 -11.384 1.00 0.00 N ATOM 797 CA HIS A 57 9.476 -3.884 -10.551 1.00 0.00 C ATOM 798 C HIS A 57 9.537 -3.006 -9.286 1.00 0.00 C ATOM 799 O HIS A 57 9.446 -1.783 -9.369 1.00 0.00 O ATOM 800 CB HIS A 57 10.768 -3.745 -11.375 1.00 0.00 C ATOM 801 CG HIS A 57 11.978 -4.358 -10.718 1.00 0.00 C ATOM 802 ND1 HIS A 57 12.891 -3.696 -9.882 1.00 0.00 N ATOM 803 CD2 HIS A 57 12.407 -5.641 -10.789 1.00 0.00 C ATOM 804 CE1 HIS A 57 13.793 -4.566 -9.482 1.00 0.00 C ATOM 805 NE2 HIS A 57 13.554 -5.795 -10.010 1.00 0.00 N ATOM 0 H HIS A 57 8.124 -2.561 -11.431 1.00 0.00 H new ATOM 0 HA HIS A 57 9.376 -4.918 -10.220 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.619 -4.212 -12.348 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.961 -2.687 -11.555 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.933 -6.425 -11.361 1.00 0.00 H new ATOM 0 HE1 HIS A 57 14.615 -4.334 -8.821 1.00 0.00 H new ATOM 0 HE2 HIS A 57 14.097 -6.647 -9.867 1.00 0.00 H new ATOM 812 N ASN A 58 9.722 -3.631 -8.125 1.00 0.00 N ATOM 813 CA ASN A 58 9.655 -2.949 -6.824 1.00 0.00 C ATOM 814 C ASN A 58 11.011 -3.007 -6.102 1.00 0.00 C ATOM 815 O ASN A 58 11.536 -4.090 -5.832 1.00 0.00 O ATOM 816 CB ASN A 58 8.520 -3.574 -5.991 1.00 0.00 C ATOM 817 CG ASN A 58 7.122 -3.289 -6.513 1.00 0.00 C ATOM 818 OD1 ASN A 58 6.617 -2.178 -6.433 1.00 0.00 O ATOM 819 ND2 ASN A 58 6.439 -4.294 -7.010 1.00 0.00 N ATOM 0 H ASN A 58 9.924 -4.628 -8.055 1.00 0.00 H new ATOM 0 HA ASN A 58 9.433 -1.892 -6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.667 -4.653 -5.953 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.593 -3.207 -4.967 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.482 -4.150 -7.332 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.866 -5.218 -7.074 1.00 0.00 H new ATOM 825 N GLU A 59 11.584 -1.846 -5.779 1.00 0.00 N ATOM 826 CA GLU A 59 12.886 -1.733 -5.115 1.00 0.00 C ATOM 827 C GLU A 59 13.106 -0.298 -4.565 1.00 0.00 C ATOM 828 O GLU A 59 12.312 0.614 -4.807 1.00 0.00 O ATOM 829 CB GLU A 59 13.997 -2.108 -6.116 1.00 0.00 C ATOM 830 CG GLU A 59 14.834 -3.325 -5.696 1.00 0.00 C ATOM 831 CD GLU A 59 15.733 -3.011 -4.487 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.475 -2.001 -4.549 1.00 0.00 O ATOM 833 OE2 GLU A 59 15.661 -3.743 -3.472 1.00 0.00 O ATOM 0 H GLU A 59 11.151 -0.943 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 59 12.915 -2.418 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.544 -2.310 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.659 -1.252 -6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.171 -4.155 -5.450 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.452 -3.648 -6.534 1.00 0.00 H new ATOM 838 N ILE A 60 14.162 -0.115 -3.767 1.00 0.00 N ATOM 839 CA ILE A 60 14.429 1.101 -2.977 1.00 0.00 C ATOM 840 C ILE A 60 15.904 1.527 -3.077 1.00 0.00 C ATOM 841 O ILE A 60 16.427 2.244 -2.214 1.00 0.00 O ATOM 842 CB ILE A 60 13.898 0.962 -1.523 1.00 0.00 C ATOM 843 CG1 ILE A 60 14.370 -0.296 -0.740 1.00 0.00 C ATOM 844 CG2 ILE A 60 12.367 1.131 -1.485 1.00 0.00 C ATOM 845 CD1 ILE A 60 13.581 -1.602 -0.986 1.00 0.00 C ATOM 0 H ILE A 60 14.880 -0.829 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 60 13.864 1.926 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 60 14.366 1.781 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 60 15.416 -0.478 -0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.329 -0.069 0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.015 1.030 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.100 2.117 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 60 11.901 0.365 -2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 60 14.007 -2.404 -0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 60 12.537 -1.455 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.641 -1.870 -2.041 1.00 0.00 H new ATOM 856 N ASP A 61 16.589 1.077 -4.136 1.00 0.00 N ATOM 857 CA ASP A 61 17.989 1.408 -4.455 1.00 0.00 C ATOM 858 C ASP A 61 18.335 1.085 -5.930 1.00 0.00 C ATOM 859 O ASP A 61 19.332 1.598 -6.440 1.00 0.00 O ATOM 860 CB ASP A 61 18.966 0.650 -3.517 1.00 0.00 C ATOM 861 CG ASP A 61 19.526 1.497 -2.352 1.00 0.00 C ATOM 862 OD1 ASP A 61 19.980 2.645 -2.594 1.00 0.00 O ATOM 863 OD2 ASP A 61 19.589 0.990 -1.203 1.00 0.00 O ATOM 0 H ASP A 61 16.170 0.449 -4.822 1.00 0.00 H new ATOM 0 HA ASP A 61 18.102 2.481 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 61 18.452 -0.218 -3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 61 19.800 0.274 -4.110 1.00 0.00 H new ATOM 867 N THR A 62 17.519 0.265 -6.602 1.00 0.00 N ATOM 868 CA THR A 62 17.677 -0.130 -8.017 1.00 0.00 C ATOM 869 C THR A 62 18.088 1.012 -8.968 1.00 0.00 C ATOM 870 O THR A 62 17.528 2.119 -8.887 1.00 0.00 O ATOM 871 CB THR A 62 16.396 -0.812 -8.516 1.00 0.00 C ATOM 872 OG1 THR A 62 16.647 -1.232 -9.832 1.00 0.00 O ATOM 873 CG2 THR A 62 15.150 0.085 -8.569 1.00 0.00 C ATOM 0 H THR A 62 16.701 -0.160 -6.166 1.00 0.00 H new ATOM 0 HA THR A 62 18.514 -0.828 -8.036 1.00 0.00 H new ATOM 0 HB THR A 62 16.174 -1.610 -7.808 1.00 0.00 H new ATOM 0 HG1 THR A 62 15.929 -0.916 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 62 14.301 -0.493 -8.935 1.00 0.00 H new ATOM 0 HG22 THR A 62 14.930 0.461 -7.570 1.00 0.00 H new ATOM 0 HG23 THR A 62 15.334 0.924 -9.240 1.00 0.00 H new ATOM 881 N PRO A 63 19.009 0.764 -9.930 1.00 0.00 N ATOM 882 CA PRO A 63 19.390 1.739 -10.952 1.00 0.00 C ATOM 883 C PRO A 63 18.314 1.909 -12.043 1.00 0.00 C ATOM 884 O PRO A 63 18.394 2.834 -12.857 1.00 0.00 O ATOM 885 CB PRO A 63 20.715 1.219 -11.529 1.00 0.00 C ATOM 886 CG PRO A 63 20.567 -0.292 -11.398 1.00 0.00 C ATOM 887 CD PRO A 63 19.804 -0.447 -10.082 1.00 0.00 C ATOM 0 HA PRO A 63 19.497 2.736 -10.523 1.00 0.00 H new ATOM 0 HB2 PRO A 63 20.852 1.524 -12.566 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.574 1.592 -10.971 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.017 -0.718 -12.237 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.535 -0.792 -11.365 1.00 0.00 H new ATOM 0 HD2 PRO A 63 19.167 -1.331 -10.103 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.492 -0.569 -9.245 1.00 0.00 H new ATOM 892 N THR A 64 17.285 1.052 -12.047 1.00 0.00 N ATOM 893 CA THR A 64 16.106 1.172 -12.912 1.00 0.00 C ATOM 894 C THR A 64 14.828 0.719 -12.189 1.00 0.00 C ATOM 895 O THR A 64 14.715 -0.462 -11.832 1.00 0.00 O ATOM 896 CB THR A 64 16.304 0.428 -14.243 1.00 0.00 C ATOM 897 OG1 THR A 64 15.163 0.635 -15.042 1.00 0.00 O ATOM 898 CG2 THR A 64 16.488 -1.090 -14.151 1.00 0.00 C ATOM 0 H THR A 64 17.249 0.237 -11.434 1.00 0.00 H new ATOM 0 HA THR A 64 15.982 2.228 -13.151 1.00 0.00 H new ATOM 0 HB THR A 64 17.230 0.835 -14.648 1.00 0.00 H new ATOM 0 HG1 THR A 64 15.273 0.168 -15.897 1.00 0.00 H new ATOM 0 HG21 THR A 64 16.618 -1.502 -15.152 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.369 -1.314 -13.549 1.00 0.00 H new ATOM 0 HG23 THR A 64 15.608 -1.536 -13.687 1.00 0.00 H new ATOM 906 N PRO A 65 13.855 1.617 -11.936 1.00 0.00 N ATOM 907 CA PRO A 65 12.568 1.263 -11.326 1.00 0.00 C ATOM 908 C PRO A 65 11.642 0.518 -12.316 1.00 0.00 C ATOM 909 O PRO A 65 10.485 0.882 -12.520 1.00 0.00 O ATOM 910 CB PRO A 65 12.008 2.592 -10.811 1.00 0.00 C ATOM 911 CG PRO A 65 12.555 3.629 -11.784 1.00 0.00 C ATOM 912 CD PRO A 65 13.925 3.063 -12.155 1.00 0.00 C ATOM 0 HA PRO A 65 12.667 0.550 -10.508 1.00 0.00 H new ATOM 0 HB2 PRO A 65 10.918 2.589 -10.803 1.00 0.00 H new ATOM 0 HB3 PRO A 65 12.333 2.793 -9.790 1.00 0.00 H new ATOM 0 HG2 PRO A 65 11.914 3.740 -12.658 1.00 0.00 H new ATOM 0 HG3 PRO A 65 12.636 4.613 -11.322 1.00 0.00 H new ATOM 0 HD2 PRO A 65 14.168 3.286 -13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 65 14.708 3.510 -11.542 1.00 0.00 H new ATOM 917 N GLY A 66 12.191 -0.514 -12.967 1.00 0.00 N ATOM 918 CA GLY A 66 11.646 -1.299 -14.077 1.00 0.00 C ATOM 919 C GLY A 66 10.733 -0.517 -15.019 1.00 0.00 C ATOM 920 O GLY A 66 11.196 0.345 -15.773 1.00 0.00 O ATOM 0 H GLY A 66 13.117 -0.851 -12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.474 -1.712 -14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.089 -2.143 -13.669 1.00 0.00 H new ATOM 924 N LYS A 67 9.429 -0.801 -14.928 1.00 0.00 N ATOM 925 CA LYS A 67 8.365 0.021 -15.522 1.00 0.00 C ATOM 926 C LYS A 67 7.372 0.455 -14.449 1.00 0.00 C ATOM 927 O LYS A 67 7.047 -0.310 -13.540 1.00 0.00 O ATOM 928 CB LYS A 67 7.614 -0.723 -16.639 1.00 0.00 C ATOM 929 CG LYS A 67 8.474 -1.243 -17.799 1.00 0.00 C ATOM 930 CD LYS A 67 9.267 -0.175 -18.567 1.00 0.00 C ATOM 931 CE LYS A 67 9.463 -0.610 -20.028 1.00 0.00 C ATOM 932 NZ LYS A 67 10.716 -0.054 -20.614 1.00 0.00 N ATOM 0 H LYS A 67 9.076 -1.620 -14.433 1.00 0.00 H new ATOM 0 HA LYS A 67 8.844 0.896 -15.962 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.089 -1.569 -16.195 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.855 -0.055 -17.047 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.176 -1.979 -17.406 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.826 -1.765 -18.503 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.738 0.777 -18.531 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.236 -0.020 -18.093 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.490 -1.698 -20.082 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.609 -0.283 -20.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.809 -0.372 -21.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.681 0.985 -20.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.534 -0.387 -20.064 1.00 0.00 H new ATOM 942 N PHE A 68 6.857 1.668 -14.605 1.00 0.00 N ATOM 943 CA PHE A 68 5.876 2.305 -13.725 1.00 0.00 C ATOM 944 C PHE A 68 4.938 3.209 -14.540 1.00 0.00 C ATOM 945 O PHE A 68 5.350 3.731 -15.581 1.00 0.00 O ATOM 946 CB PHE A 68 6.601 3.145 -12.664 1.00 0.00 C ATOM 947 CG PHE A 68 7.422 4.331 -13.169 1.00 0.00 C ATOM 948 CD1 PHE A 68 6.790 5.527 -13.554 1.00 0.00 C ATOM 949 CD2 PHE A 68 8.830 4.255 -13.175 1.00 0.00 C ATOM 950 CE1 PHE A 68 7.559 6.648 -13.927 1.00 0.00 C ATOM 951 CE2 PHE A 68 9.595 5.371 -13.555 1.00 0.00 C ATOM 952 CZ PHE A 68 8.956 6.570 -13.923 1.00 0.00 C ATOM 0 H PHE A 68 7.123 2.267 -15.387 1.00 0.00 H new ATOM 0 HA PHE A 68 5.286 1.529 -13.237 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.857 3.521 -11.961 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.264 2.486 -12.104 1.00 0.00 H new ATOM 0 HD1 PHE A 68 5.712 5.587 -13.564 1.00 0.00 H new ATOM 0 HD2 PHE A 68 9.321 3.337 -12.887 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.070 7.567 -14.216 1.00 0.00 H new ATOM 0 HE2 PHE A 68 10.673 5.309 -13.565 1.00 0.00 H new ATOM 0 HZ PHE A 68 9.545 7.431 -14.203 1.00 0.00 H new ATOM 961 N GLN A 69 3.710 3.448 -14.065 1.00 0.00 N ATOM 962 CA GLN A 69 2.820 4.497 -14.590 1.00 0.00 C ATOM 963 C GLN A 69 1.704 4.822 -13.584 1.00 0.00 C ATOM 964 O GLN A 69 1.268 3.969 -12.805 1.00 0.00 O ATOM 965 CB GLN A 69 2.200 4.072 -15.937 1.00 0.00 C ATOM 966 CG GLN A 69 1.749 5.203 -16.878 1.00 0.00 C ATOM 967 CD GLN A 69 2.780 5.540 -17.963 1.00 0.00 C ATOM 968 OE1 GLN A 69 3.965 5.744 -17.712 1.00 0.00 O ATOM 969 NE2 GLN A 69 2.360 5.620 -19.208 1.00 0.00 N ATOM 0 H GLN A 69 3.300 2.915 -13.298 1.00 0.00 H new ATOM 0 HA GLN A 69 3.423 5.391 -14.749 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.927 3.458 -16.468 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.338 3.438 -15.730 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.811 4.917 -17.354 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.547 6.097 -16.289 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.378 5.452 -19.427 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.017 5.850 -19.954 1.00 0.00 H new ATOM 976 N GLU A 70 1.188 6.045 -13.663 1.00 0.00 N ATOM 977 CA GLU A 70 0.023 6.514 -12.910 1.00 0.00 C ATOM 978 C GLU A 70 -1.090 6.904 -13.894 1.00 0.00 C ATOM 979 O GLU A 70 -1.100 7.998 -14.458 1.00 0.00 O ATOM 980 CB GLU A 70 0.444 7.614 -11.914 1.00 0.00 C ATOM 981 CG GLU A 70 1.050 8.880 -12.544 1.00 0.00 C ATOM 982 CD GLU A 70 2.072 9.532 -11.596 1.00 0.00 C ATOM 983 OE1 GLU A 70 1.676 10.026 -10.515 1.00 0.00 O ATOM 984 OE2 GLU A 70 3.278 9.535 -11.938 1.00 0.00 O ATOM 0 H GLU A 70 1.580 6.763 -14.272 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.397 5.724 -12.288 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.429 7.903 -11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 70 1.170 7.192 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.534 8.625 -13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.257 9.591 -12.775 1.00 0.00 H new ATOM 989 N LEU A 71 -1.992 5.961 -14.178 1.00 0.00 N ATOM 990 CA LEU A 71 -3.192 6.233 -14.972 1.00 0.00 C ATOM 991 C LEU A 71 -4.012 7.297 -14.219 1.00 0.00 C ATOM 992 O LEU A 71 -4.138 7.228 -12.995 1.00 0.00 O ATOM 993 CB LEU A 71 -4.002 4.942 -15.236 1.00 0.00 C ATOM 994 CG LEU A 71 -3.186 3.680 -15.606 1.00 0.00 C ATOM 995 CD1 LEU A 71 -4.103 2.463 -15.781 1.00 0.00 C ATOM 996 CD2 LEU A 71 -2.364 3.834 -16.884 1.00 0.00 C ATOM 0 H LEU A 71 -1.912 4.993 -13.866 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.921 6.610 -15.958 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.590 4.720 -14.345 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.708 5.141 -16.042 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.499 3.536 -14.772 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.504 1.590 -16.041 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.637 2.273 -14.850 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.821 2.660 -16.577 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.819 2.910 -17.080 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.029 4.047 -17.721 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.656 4.654 -16.765 1.00 0.00 H new ATOM 1007 N ALA A 72 -4.513 8.316 -14.919 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.189 9.474 -14.307 1.00 0.00 C ATOM 1009 C ALA A 72 -6.444 9.109 -13.475 1.00 0.00 C ATOM 1010 O ALA A 72 -6.861 7.956 -13.444 1.00 0.00 O ATOM 1011 CB ALA A 72 -5.523 10.443 -15.452 1.00 0.00 C ATOM 0 H ALA A 72 -4.463 8.366 -15.937 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.522 9.932 -13.576 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.027 11.322 -15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.603 10.749 -15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.176 9.947 -16.170 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.086 10.083 -12.816 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.406 9.848 -12.214 1.00 0.00 C ATOM 1019 C GLN A 73 -9.513 9.590 -13.261 1.00 0.00 C ATOM 1020 O GLN A 73 -10.548 9.021 -12.915 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.783 10.972 -11.238 1.00 0.00 C ATOM 1022 CG GLN A 73 -8.219 10.718 -9.829 1.00 0.00 C ATOM 1023 CD GLN A 73 -8.761 11.711 -8.799 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -9.876 12.212 -8.880 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -7.996 12.018 -7.776 1.00 0.00 N ATOM 0 H GLN A 73 -6.721 11.027 -12.687 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.325 8.925 -11.639 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.405 11.923 -11.615 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.868 11.059 -11.185 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.468 9.703 -9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.131 10.785 -9.858 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.065 11.609 -7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.333 12.665 -7.063 1.00 0.00 H new ATOM 1032 N GLY A 74 -9.306 9.963 -14.532 1.00 0.00 N ATOM 1033 CA GLY A 74 -10.285 9.779 -15.606 1.00 0.00 C ATOM 1034 C GLY A 74 -9.653 9.735 -17.005 1.00 0.00 C ATOM 1035 O GLY A 74 -9.130 10.753 -17.460 1.00 0.00 O ATOM 0 H GLY A 74 -8.442 10.406 -14.844 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.833 8.853 -15.433 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.011 10.591 -15.569 1.00 0.00 H new ATOM 1039 N SER A 75 -9.689 8.563 -17.654 1.00 0.00 N ATOM 1040 CA SER A 75 -9.169 8.260 -19.008 1.00 0.00 C ATOM 1041 C SER A 75 -9.312 6.762 -19.332 1.00 0.00 C ATOM 1042 O SER A 75 -9.413 5.933 -18.430 1.00 0.00 O ATOM 1043 CB SER A 75 -7.684 8.659 -19.160 1.00 0.00 C ATOM 1044 OG SER A 75 -7.560 9.851 -19.924 1.00 0.00 O ATOM 0 H SER A 75 -10.110 7.740 -17.223 1.00 0.00 H new ATOM 0 HA SER A 75 -9.765 8.848 -19.705 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.239 8.804 -18.176 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.133 7.852 -19.643 1.00 0.00 H new ATOM 0 HG SER A 75 -7.973 10.595 -19.439 1.00 0.00 H new ATOM 1049 N THR A 76 -9.228 6.398 -20.611 1.00 0.00 N ATOM 1050 CA THR A 76 -9.152 5.004 -21.092 1.00 0.00 C ATOM 1051 C THR A 76 -7.753 4.694 -21.641 1.00 0.00 C ATOM 1052 O THR A 76 -7.129 5.550 -22.268 1.00 0.00 O ATOM 1053 CB THR A 76 -10.239 4.756 -22.153 1.00 0.00 C ATOM 1054 OG1 THR A 76 -11.437 4.438 -21.483 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.002 3.561 -23.082 1.00 0.00 C ATOM 0 H THR A 76 -9.210 7.079 -21.370 1.00 0.00 H new ATOM 0 HA THR A 76 -9.331 4.330 -20.255 1.00 0.00 H new ATOM 0 HB THR A 76 -10.251 5.665 -22.754 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.146 4.277 -22.140 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.828 3.480 -23.788 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.070 3.704 -23.628 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.939 2.647 -22.491 1.00 0.00 H new ATOM 1063 N ASN A 77 -7.266 3.473 -21.399 1.00 0.00 N ATOM 1064 CA ASN A 77 -5.911 3.033 -21.740 1.00 0.00 C ATOM 1065 C ASN A 77 -5.995 1.650 -22.401 1.00 0.00 C ATOM 1066 O ASN A 77 -6.724 0.778 -21.926 1.00 0.00 O ATOM 1067 CB ASN A 77 -5.042 2.966 -20.465 1.00 0.00 C ATOM 1068 CG ASN A 77 -5.255 4.131 -19.508 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -4.623 5.175 -19.594 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -6.167 3.985 -18.576 1.00 0.00 N ATOM 0 H ASN A 77 -7.819 2.744 -20.948 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.452 3.741 -22.430 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.256 2.035 -19.941 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.992 2.935 -20.755 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.351 4.744 -17.920 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.692 3.113 -18.508 1.00 0.00 H new ATOM 1076 N ASN A 78 -5.249 1.437 -23.484 1.00 0.00 N ATOM 1077 CA ASN A 78 -5.360 0.247 -24.333 1.00 0.00 C ATOM 1078 C ASN A 78 -4.015 -0.099 -24.991 1.00 0.00 C ATOM 1079 O ASN A 78 -3.541 -1.222 -24.882 1.00 0.00 O ATOM 1080 CB ASN A 78 -6.477 0.479 -25.377 1.00 0.00 C ATOM 1081 CG ASN A 78 -6.414 1.824 -26.095 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -6.850 2.847 -25.584 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -5.874 1.874 -27.289 1.00 0.00 N ATOM 0 H ASN A 78 -4.539 2.096 -23.803 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.627 -0.614 -23.720 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.430 -0.316 -26.121 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.443 0.394 -24.879 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.819 2.762 -27.787 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.509 1.024 -27.720 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.366 0.874 -25.616 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.019 0.755 -26.189 1.00 0.00 C ATOM 1091 C ASP A 79 -0.892 0.912 -25.145 1.00 0.00 C ATOM 1092 O ASP A 79 0.079 1.637 -25.355 1.00 0.00 O ATOM 1093 CB ASP A 79 -1.894 1.694 -27.402 1.00 0.00 C ATOM 1094 CG ASP A 79 -2.359 3.148 -27.165 1.00 0.00 C ATOM 1095 OD1 ASP A 79 -2.258 3.661 -26.011 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -2.861 3.779 -28.115 1.00 0.00 O ATOM 0 H ASP A 79 -3.770 1.801 -25.746 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.882 -0.265 -26.547 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.852 1.711 -27.721 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.472 1.275 -28.225 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.007 0.230 -24.002 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.004 0.204 -22.924 1.00 0.00 C ATOM 1102 C LEU A 80 1.267 -0.607 -23.284 1.00 0.00 C ATOM 1103 O LEU A 80 1.797 -1.362 -22.474 1.00 0.00 O ATOM 1104 CB LEU A 80 -0.661 -0.297 -21.623 1.00 0.00 C ATOM 1105 CG LEU A 80 -1.855 0.535 -21.092 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.172 -0.232 -21.216 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -1.683 0.950 -19.616 1.00 0.00 C ATOM 0 H LEU A 80 -1.827 -0.339 -23.791 1.00 0.00 H new ATOM 0 HA LEU A 80 0.349 1.225 -22.776 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.001 -1.320 -21.784 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.103 -0.334 -20.846 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.879 1.431 -21.712 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.988 0.382 -20.834 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.357 -0.471 -22.263 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.111 -1.155 -20.639 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.549 1.530 -19.298 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.596 0.058 -18.995 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.782 1.555 -19.511 1.00 0.00 H new ATOM 1118 N THR A 81 1.783 -0.459 -24.500 1.00 0.00 N ATOM 1119 CA THR A 81 3.045 -1.067 -24.957 1.00 0.00 C ATOM 1120 C THR A 81 4.252 -0.616 -24.130 1.00 0.00 C ATOM 1121 O THR A 81 5.147 -1.414 -23.851 1.00 0.00 O ATOM 1122 CB THR A 81 3.251 -0.756 -26.447 1.00 0.00 C ATOM 1123 OG1 THR A 81 2.149 -1.269 -27.166 1.00 0.00 O ATOM 1124 CG2 THR A 81 4.467 -1.467 -27.040 1.00 0.00 C ATOM 0 H THR A 81 1.328 0.101 -25.221 1.00 0.00 H new ATOM 0 HA THR A 81 2.967 -2.145 -24.815 1.00 0.00 H new ATOM 0 HB THR A 81 3.375 0.324 -26.523 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.263 -1.078 -28.120 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.561 -1.209 -28.095 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.366 -1.155 -26.508 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.342 -2.545 -26.940 1.00 0.00 H new ATOM 1132 N SER A 82 4.255 0.639 -23.669 1.00 0.00 N ATOM 1133 CA SER A 82 5.294 1.191 -22.783 1.00 0.00 C ATOM 1134 C SER A 82 5.331 0.545 -21.389 1.00 0.00 C ATOM 1135 O SER A 82 6.387 0.512 -20.760 1.00 0.00 O ATOM 1136 CB SER A 82 5.097 2.704 -22.615 1.00 0.00 C ATOM 1137 OG SER A 82 5.136 3.373 -23.872 1.00 0.00 O ATOM 0 H SER A 82 3.526 1.313 -23.903 1.00 0.00 H new ATOM 0 HA SER A 82 6.243 0.968 -23.270 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.141 2.897 -22.127 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.874 3.104 -21.963 1.00 0.00 H new ATOM 0 HG SER A 82 5.006 4.335 -23.735 1.00 0.00 H new ATOM 1142 N ILE A 83 4.200 0.009 -20.913 1.00 0.00 N ATOM 1143 CA ILE A 83 4.109 -0.770 -19.668 1.00 0.00 C ATOM 1144 C ILE A 83 4.747 -2.147 -19.857 1.00 0.00 C ATOM 1145 O ILE A 83 5.447 -2.626 -18.970 1.00 0.00 O ATOM 1146 CB ILE A 83 2.628 -0.908 -19.266 1.00 0.00 C ATOM 1147 CG1 ILE A 83 1.969 0.454 -18.977 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.338 -1.912 -18.142 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.608 1.176 -17.792 1.00 0.00 C ATOM 0 H ILE A 83 3.304 0.106 -21.391 1.00 0.00 H new ATOM 0 HA ILE A 83 4.649 -0.254 -18.874 1.00 0.00 H new ATOM 0 HB ILE A 83 2.164 -1.338 -20.154 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.041 1.084 -19.864 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.908 0.305 -18.778 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.267 -1.931 -17.938 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.667 -2.905 -18.448 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.874 -1.614 -17.241 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.105 2.130 -17.633 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.512 0.561 -16.897 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.663 1.353 -18.000 1.00 0.00 H new ATOM 1160 N ASN A 84 4.553 -2.764 -21.023 1.00 0.00 N ATOM 1161 CA ASN A 84 5.089 -4.085 -21.397 1.00 0.00 C ATOM 1162 C ASN A 84 4.637 -5.222 -20.445 1.00 0.00 C ATOM 1163 O ASN A 84 5.371 -6.177 -20.179 1.00 0.00 O ATOM 1164 CB ASN A 84 6.612 -3.963 -21.573 1.00 0.00 C ATOM 1165 CG ASN A 84 7.220 -4.977 -22.541 1.00 0.00 C ATOM 1166 OD1 ASN A 84 6.597 -5.474 -23.472 1.00 0.00 O ATOM 1167 ND2 ASN A 84 8.485 -5.284 -22.380 1.00 0.00 N ATOM 0 H ASN A 84 3.996 -2.345 -21.767 1.00 0.00 H new ATOM 0 HA ASN A 84 4.664 -4.392 -22.353 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.845 -2.958 -21.925 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.088 -4.078 -20.599 1.00 0.00 H new ATOM 0 HD21 ASN A 84 8.939 -5.930 -23.026 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.014 -4.877 -21.609 1.00 0.00 H new ATOM 1173 N GLY A 85 3.413 -5.081 -19.912 1.00 0.00 N ATOM 1174 CA GLY A 85 2.865 -5.897 -18.812 1.00 0.00 C ATOM 1175 C GLY A 85 3.208 -5.348 -17.412 1.00 0.00 C ATOM 1176 O GLY A 85 4.099 -4.517 -17.265 1.00 0.00 O ATOM 0 H GLY A 85 2.756 -4.375 -20.243 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.781 -5.954 -18.916 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.247 -6.914 -18.899 1.00 0.00 H new ATOM 1180 N LEU A 86 2.506 -5.811 -16.376 1.00 0.00 N ATOM 1181 CA LEU A 86 2.654 -5.342 -14.989 1.00 0.00 C ATOM 1182 C LEU A 86 2.837 -6.502 -13.994 1.00 0.00 C ATOM 1183 O LEU A 86 2.895 -7.663 -14.402 1.00 0.00 O ATOM 1184 CB LEU A 86 1.481 -4.404 -14.634 1.00 0.00 C ATOM 1185 CG LEU A 86 0.045 -4.944 -14.802 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -0.202 -6.267 -14.078 1.00 0.00 C ATOM 1187 CD2 LEU A 86 -0.963 -3.906 -14.293 1.00 0.00 C ATOM 0 H LEU A 86 1.800 -6.541 -16.476 1.00 0.00 H new ATOM 0 HA LEU A 86 3.575 -4.765 -14.907 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.602 -4.096 -13.596 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.574 -3.507 -15.246 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.085 -5.132 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.232 -6.584 -14.241 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.477 -7.026 -14.465 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.028 -6.135 -13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.975 -4.292 -14.414 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.775 -3.703 -13.239 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.856 -2.984 -14.864 1.00 0.00 H new ATOM 1198 N SER A 87 2.907 -6.212 -12.688 1.00 0.00 N ATOM 1199 CA SER A 87 2.812 -7.282 -11.678 1.00 0.00 C ATOM 1200 C SER A 87 1.997 -6.912 -10.434 1.00 0.00 C ATOM 1201 O SER A 87 1.317 -7.766 -9.856 1.00 0.00 O ATOM 1202 CB SER A 87 4.207 -7.762 -11.267 1.00 0.00 C ATOM 1203 OG SER A 87 4.149 -9.063 -10.699 1.00 0.00 O ATOM 0 H SER A 87 3.026 -5.272 -12.310 1.00 0.00 H new ATOM 0 HA SER A 87 2.265 -8.089 -12.166 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.864 -7.770 -12.137 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.638 -7.066 -10.548 1.00 0.00 H new ATOM 0 HG SER A 87 5.051 -9.350 -10.445 1.00 0.00 H new ATOM 1208 N LYS A 88 2.008 -5.628 -10.058 1.00 0.00 N ATOM 1209 CA LYS A 88 1.293 -5.104 -8.883 1.00 0.00 C ATOM 1210 C LYS A 88 0.629 -3.776 -9.222 1.00 0.00 C ATOM 1211 O LYS A 88 1.206 -2.939 -9.914 1.00 0.00 O ATOM 1212 CB LYS A 88 2.273 -5.054 -7.694 1.00 0.00 C ATOM 1213 CG LYS A 88 1.950 -4.111 -6.515 1.00 0.00 C ATOM 1214 CD LYS A 88 2.463 -2.674 -6.720 1.00 0.00 C ATOM 1215 CE LYS A 88 2.805 -1.971 -5.395 1.00 0.00 C ATOM 1216 NZ LYS A 88 1.614 -1.738 -4.536 1.00 0.00 N ATOM 0 H LYS A 88 2.522 -4.910 -10.569 1.00 0.00 H new ATOM 0 HA LYS A 88 0.474 -5.759 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.363 -6.065 -7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.253 -4.776 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.871 -4.085 -6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.388 -4.518 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.349 -2.696 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.707 -2.095 -7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.529 -2.574 -4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.283 -1.015 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.579 -0.737 -4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.752 -1.980 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.677 -2.334 -3.686 1.00 0.00 H new ATOM 1226 N PHE A 89 -0.610 -3.612 -8.776 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.467 -2.516 -9.223 1.00 0.00 C ATOM 1228 C PHE A 89 -2.362 -2.048 -8.076 1.00 0.00 C ATOM 1229 O PHE A 89 -2.934 -2.849 -7.328 1.00 0.00 O ATOM 1230 CB PHE A 89 -2.251 -2.920 -10.492 1.00 0.00 C ATOM 1231 CG PHE A 89 -2.592 -4.394 -10.640 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.600 -5.291 -11.061 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.895 -4.858 -10.387 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -1.882 -6.668 -11.155 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -4.182 -6.228 -10.503 1.00 0.00 C ATOM 1236 CZ PHE A 89 -3.169 -7.129 -10.870 1.00 0.00 C ATOM 0 H PHE A 89 -1.050 -4.232 -8.096 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.853 -1.661 -9.508 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.181 -2.351 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.670 -2.615 -11.363 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.616 -4.925 -11.314 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.672 -4.163 -10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.108 -7.363 -11.446 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.182 -6.589 -10.310 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.387 -8.185 -10.932 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.432 -0.729 -7.908 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.058 -0.093 -6.755 1.00 0.00 C ATOM 1247 C GLN A 90 -4.093 0.941 -7.175 1.00 0.00 C ATOM 1248 O GLN A 90 -3.879 1.693 -8.127 1.00 0.00 O ATOM 1249 CB GLN A 90 -1.987 0.507 -5.826 1.00 0.00 C ATOM 1250 CG GLN A 90 -1.038 1.520 -6.484 1.00 0.00 C ATOM 1251 CD GLN A 90 0.427 1.099 -6.411 1.00 0.00 C ATOM 1252 OE1 GLN A 90 0.925 0.320 -7.210 1.00 0.00 O ATOM 1253 NE2 GLN A 90 1.156 1.553 -5.418 1.00 0.00 N ATOM 0 H GLN A 90 -2.049 -0.064 -8.580 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.596 -0.858 -6.195 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.488 0.994 -4.989 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.392 -0.307 -5.412 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.321 1.650 -7.528 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.157 2.489 -5.999 1.00 0.00 H new ATOM 0 HE21 GLN A 90 0.752 2.204 -4.745 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.127 1.255 -5.320 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.224 0.964 -6.477 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.396 1.705 -6.924 1.00 0.00 C ATOM 1262 C VAL A 91 -6.873 2.608 -5.811 1.00 0.00 C ATOM 1263 O VAL A 91 -7.184 2.151 -4.712 1.00 0.00 O ATOM 1264 CB VAL A 91 -7.506 0.752 -7.382 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -8.711 1.533 -7.918 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.005 -0.203 -8.475 1.00 0.00 C ATOM 0 H VAL A 91 -5.353 0.473 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.125 2.319 -7.783 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.808 0.170 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.485 0.835 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.105 2.178 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.401 2.143 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.815 -0.866 -8.778 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.667 0.374 -9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.177 -0.796 -8.088 1.00 0.00 H new ATOM 1276 N LEU A 92 -6.925 3.900 -6.095 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.090 4.930 -5.083 1.00 0.00 C ATOM 1278 C LEU A 92 -8.294 5.820 -5.420 1.00 0.00 C ATOM 1279 O LEU A 92 -8.481 6.196 -6.580 1.00 0.00 O ATOM 1280 CB LEU A 92 -5.782 5.737 -5.007 1.00 0.00 C ATOM 1281 CG LEU A 92 -4.504 4.945 -4.652 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -3.297 5.883 -4.643 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.603 4.271 -3.284 1.00 0.00 C ATOM 0 H LEU A 92 -6.853 4.266 -7.044 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.291 4.485 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.625 6.224 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -5.911 6.527 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.388 4.171 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.399 5.318 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.179 6.333 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.451 6.667 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.681 3.727 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.756 5.029 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.443 3.576 -3.281 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.146 6.144 -4.435 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.366 6.895 -4.686 1.00 0.00 C ATOM 1296 C PRO A 93 -10.062 8.381 -4.902 1.00 0.00 C ATOM 1297 O PRO A 93 -9.114 8.913 -4.328 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.208 6.659 -3.431 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.161 6.585 -2.334 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.021 5.836 -3.016 1.00 0.00 C ATOM 0 HA PRO A 93 -10.883 6.577 -5.591 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.916 7.470 -3.260 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.788 5.739 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.853 7.576 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.529 6.053 -1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.054 6.156 -2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.095 4.763 -2.839 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.908 9.078 -5.660 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.820 10.516 -5.949 1.00 0.00 C ATOM 1307 C GLY A 94 -11.054 11.462 -4.758 1.00 0.00 C ATOM 1308 O GLY A 94 -11.534 12.580 -4.935 1.00 0.00 O ATOM 0 H GLY A 94 -11.711 8.639 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.833 10.723 -6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.547 10.755 -6.725 1.00 0.00 H new ATOM 1312 N ALA A 95 -10.730 11.014 -3.546 1.00 0.00 N ATOM 1313 CA ALA A 95 -10.881 11.730 -2.286 1.00 0.00 C ATOM 1314 C ALA A 95 -9.587 11.746 -1.455 1.00 0.00 C ATOM 1315 O ALA A 95 -9.431 12.605 -0.576 1.00 0.00 O ATOM 1316 CB ALA A 95 -12.005 11.051 -1.505 1.00 0.00 C ATOM 0 H ALA A 95 -10.331 10.085 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.117 12.773 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.147 11.562 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.928 11.097 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.743 10.009 -1.322 1.00 0.00 H new ATOM 1322 N PHE A 96 -8.643 10.837 -1.758 1.00 0.00 N ATOM 1323 CA PHE A 96 -7.349 10.747 -1.082 1.00 0.00 C ATOM 1324 C PHE A 96 -6.208 10.964 -2.090 1.00 0.00 C ATOM 1325 O PHE A 96 -6.394 10.757 -3.291 1.00 0.00 O ATOM 1326 CB PHE A 96 -7.230 9.379 -0.393 1.00 0.00 C ATOM 1327 CG PHE A 96 -8.425 8.917 0.435 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -9.085 9.803 1.303 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -8.841 7.573 0.367 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -10.190 9.361 2.061 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -9.936 7.129 1.134 1.00 0.00 C ATOM 1332 CZ PHE A 96 -10.617 8.029 1.967 1.00 0.00 C ATOM 0 H PHE A 96 -8.765 10.138 -2.490 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.275 11.526 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -7.038 8.629 -1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.355 9.401 0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.746 10.825 1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.318 6.880 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.707 10.049 2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.251 6.097 1.081 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.472 7.695 2.537 1.00 0.00 H new ATOM 1341 N GLN A 97 -5.029 11.393 -1.630 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.927 11.749 -2.538 1.00 0.00 C ATOM 1343 C GLN A 97 -3.053 10.538 -2.881 1.00 0.00 C ATOM 1344 O GLN A 97 -2.670 10.329 -4.033 1.00 0.00 O ATOM 1345 CB GLN A 97 -3.087 12.856 -1.877 1.00 0.00 C ATOM 1346 CG GLN A 97 -2.049 13.495 -2.819 1.00 0.00 C ATOM 1347 CD GLN A 97 -1.174 14.546 -2.125 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -0.555 14.319 -1.094 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -1.116 15.748 -2.657 1.00 0.00 N ATOM 0 H GLN A 97 -4.811 11.503 -0.640 1.00 0.00 H new ATOM 0 HA GLN A 97 -4.347 12.107 -3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.755 13.634 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.571 12.440 -1.012 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.410 12.713 -3.230 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.566 13.959 -3.659 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.627 15.951 -3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.560 16.477 -2.210 1.00 0.00 H new ATOM 1356 N TRP A 98 -2.775 9.729 -1.865 1.00 0.00 N ATOM 1357 CA TRP A 98 -2.105 8.429 -1.928 1.00 0.00 C ATOM 1358 C TRP A 98 -2.629 7.553 -0.781 1.00 0.00 C ATOM 1359 O TRP A 98 -3.294 8.041 0.135 1.00 0.00 O ATOM 1360 CB TRP A 98 -0.571 8.590 -1.906 1.00 0.00 C ATOM 1361 CG TRP A 98 0.019 9.482 -0.852 1.00 0.00 C ATOM 1362 CD1 TRP A 98 -0.026 10.830 -0.856 1.00 0.00 C ATOM 1363 CD2 TRP A 98 0.834 9.117 0.315 1.00 0.00 C ATOM 1364 NE1 TRP A 98 0.644 11.336 0.224 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.250 10.329 0.941 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.290 7.912 0.893 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.095 10.365 2.048 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 2.138 7.939 2.028 1.00 0.00 C ATOM 1369 CH2 TRP A 98 2.538 9.157 2.605 1.00 0.00 C ATOM 0 H TRP A 98 -3.028 9.978 -0.909 1.00 0.00 H new ATOM 0 HA TRP A 98 -2.334 7.934 -2.872 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -0.131 7.599 -1.793 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -0.259 8.968 -2.879 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.522 11.427 -1.607 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.689 12.326 0.466 1.00 0.00 H new ATOM 0 HE3 TRP A 98 0.991 6.965 0.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.404 11.309 2.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 2.482 7.009 2.456 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.182 9.162 3.472 1.00 0.00 H new ATOM 1379 N ALA A 99 -2.333 6.258 -0.815 1.00 0.00 N ATOM 1380 CA ALA A 99 -2.537 5.367 0.326 1.00 0.00 C ATOM 1381 C ALA A 99 -1.345 4.422 0.495 1.00 0.00 C ATOM 1382 O ALA A 99 -0.516 4.309 -0.409 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.861 4.608 0.181 1.00 0.00 C ATOM 0 H ALA A 99 -1.944 5.794 -1.636 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.602 5.965 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.998 3.949 1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.685 5.320 0.135 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.842 4.015 -0.733 1.00 0.00 H new ATOM 1389 N VAL A 100 -1.257 3.748 1.637 1.00 0.00 N ATOM 1390 CA VAL A 100 -0.158 2.831 1.945 1.00 0.00 C ATOM 1391 C VAL A 100 -0.664 1.542 2.566 1.00 0.00 C ATOM 1392 O VAL A 100 -1.670 1.546 3.272 1.00 0.00 O ATOM 1393 CB VAL A 100 0.920 3.468 2.855 1.00 0.00 C ATOM 1394 CG1 VAL A 100 2.265 3.464 2.118 1.00 0.00 C ATOM 1395 CG2 VAL A 100 0.619 4.890 3.351 1.00 0.00 C ATOM 0 H VAL A 100 -1.950 3.821 2.382 1.00 0.00 H new ATOM 0 HA VAL A 100 0.313 2.602 0.989 1.00 0.00 H new ATOM 0 HB VAL A 100 0.939 2.851 3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.029 3.911 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.546 2.438 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.177 4.039 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.439 5.237 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.508 5.558 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.305 4.886 3.930 1.00 0.00 H new ATOM 1405 N ASP A 101 0.045 0.446 2.320 1.00 0.00 N ATOM 1406 CA ASP A 101 -0.362 -0.896 2.710 1.00 0.00 C ATOM 1407 C ASP A 101 0.616 -1.368 3.800 1.00 0.00 C ATOM 1408 O ASP A 101 1.819 -1.475 3.542 1.00 0.00 O ATOM 1409 CB ASP A 101 -0.329 -1.843 1.488 1.00 0.00 C ATOM 1410 CG ASP A 101 -1.094 -1.402 0.213 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -1.495 -0.220 0.068 1.00 0.00 O ATOM 1412 OD2 ASP A 101 -1.263 -2.269 -0.685 1.00 0.00 O ATOM 0 H ASP A 101 0.940 0.468 1.832 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.383 -0.899 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.714 -2.002 1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -0.727 -2.808 1.801 1.00 0.00 H new ATOM 1416 N VAL A 102 0.117 -1.643 5.008 1.00 0.00 N ATOM 1417 CA VAL A 102 0.939 -2.073 6.159 1.00 0.00 C ATOM 1418 C VAL A 102 0.422 -3.392 6.753 1.00 0.00 C ATOM 1419 O VAL A 102 -0.765 -3.540 7.044 1.00 0.00 O ATOM 1420 CB VAL A 102 1.058 -0.976 7.245 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.630 0.348 6.727 1.00 0.00 C ATOM 1422 CG2 VAL A 102 -0.250 -0.627 7.954 1.00 0.00 C ATOM 0 H VAL A 102 -0.878 -1.575 5.224 1.00 0.00 H new ATOM 0 HA VAL A 102 1.945 -2.247 5.777 1.00 0.00 H new ATOM 0 HB VAL A 102 1.743 -1.446 7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.683 1.066 7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.630 0.180 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.985 0.740 5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.066 0.150 8.696 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.975 -0.267 7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.644 -1.515 8.449 1.00 0.00 H new ATOM 1432 N LYS A 103 1.315 -4.364 6.957 1.00 0.00 N ATOM 1433 CA LYS A 103 1.001 -5.671 7.575 1.00 0.00 C ATOM 1434 C LYS A 103 1.949 -5.960 8.731 1.00 0.00 C ATOM 1435 O LYS A 103 3.125 -5.609 8.646 1.00 0.00 O ATOM 1436 CB LYS A 103 1.080 -6.787 6.513 1.00 0.00 C ATOM 1437 CG LYS A 103 0.678 -8.178 7.027 1.00 0.00 C ATOM 1438 CD LYS A 103 0.713 -9.232 5.912 1.00 0.00 C ATOM 1439 CE LYS A 103 0.189 -10.597 6.385 1.00 0.00 C ATOM 1440 NZ LYS A 103 1.065 -11.226 7.415 1.00 0.00 N ATOM 0 H LYS A 103 2.296 -4.271 6.695 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.013 -5.637 7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.435 -6.522 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.099 -6.835 6.128 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.351 -8.477 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.325 -8.132 7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.113 -8.887 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.736 -9.343 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.814 -10.474 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.105 -11.266 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.656 -12.135 7.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.012 -11.386 7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.139 -10.596 8.239 1.00 0.00 H new ATOM 1450 N ILE A 104 1.448 -6.627 9.769 1.00 0.00 N ATOM 1451 CA ILE A 104 2.277 -7.127 10.870 1.00 0.00 C ATOM 1452 C ILE A 104 2.617 -8.607 10.693 1.00 0.00 C ATOM 1453 O ILE A 104 1.828 -9.370 10.134 1.00 0.00 O ATOM 1454 CB ILE A 104 1.661 -6.833 12.246 1.00 0.00 C ATOM 1455 CG1 ILE A 104 0.307 -7.547 12.476 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.510 -5.315 12.397 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -0.300 -7.261 13.863 1.00 0.00 C ATOM 0 H ILE A 104 0.455 -6.837 9.873 1.00 0.00 H new ATOM 0 HA ILE A 104 3.217 -6.577 10.833 1.00 0.00 H new ATOM 0 HB ILE A 104 2.333 -7.229 13.008 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.398 -7.233 11.706 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.446 -8.622 12.362 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.073 -5.088 13.370 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.489 -4.842 12.319 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.860 -4.934 11.610 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.248 -7.790 13.962 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.387 -7.600 14.638 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.470 -6.190 13.972 1.00 0.00 H new ATOM 1468 N VAL A 105 3.800 -9.012 11.155 1.00 0.00 N ATOM 1469 CA VAL A 105 4.247 -10.412 11.154 1.00 0.00 C ATOM 1470 C VAL A 105 4.758 -10.800 12.535 1.00 0.00 C ATOM 1471 O VAL A 105 5.568 -10.110 13.155 1.00 0.00 O ATOM 1472 CB VAL A 105 5.234 -10.773 10.004 1.00 0.00 C ATOM 1473 CG1 VAL A 105 5.175 -9.787 8.824 1.00 0.00 C ATOM 1474 CG2 VAL A 105 6.712 -10.881 10.404 1.00 0.00 C ATOM 0 H VAL A 105 4.488 -8.369 11.547 1.00 0.00 H new ATOM 0 HA VAL A 105 3.373 -11.024 10.931 1.00 0.00 H new ATOM 0 HB VAL A 105 4.875 -11.762 9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.886 -10.094 8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.169 -9.781 8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.428 -8.786 9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.308 -11.136 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.050 -9.927 10.808 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.828 -11.657 11.161 1.00 0.00 H new ATOM 1484 N ASN A 106 4.208 -11.892 13.034 1.00 0.00 N ATOM 1485 CA ASN A 106 4.577 -12.526 14.284 1.00 0.00 C ATOM 1486 C ASN A 106 6.024 -13.060 14.263 1.00 0.00 C ATOM 1487 O ASN A 106 6.388 -13.826 13.371 1.00 0.00 O ATOM 1488 CB ASN A 106 3.545 -13.638 14.535 1.00 0.00 C ATOM 1489 CG ASN A 106 3.593 -14.761 13.495 1.00 0.00 C ATOM 1490 OD1 ASN A 106 3.332 -14.569 12.315 1.00 0.00 O ATOM 1491 ND2 ASN A 106 3.926 -15.968 13.901 1.00 0.00 N ATOM 0 H ASN A 106 3.455 -12.384 12.554 1.00 0.00 H new ATOM 0 HA ASN A 106 4.563 -11.803 15.100 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.713 -14.063 15.525 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.546 -13.201 14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.966 -16.738 13.233 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.145 -16.133 14.883 1.00 0.00 H new ATOM 1497 N LYS A 107 6.850 -12.656 15.237 1.00 0.00 N ATOM 1498 CA LYS A 107 8.251 -13.109 15.366 1.00 0.00 C ATOM 1499 C LYS A 107 8.574 -13.695 16.749 1.00 0.00 C ATOM 1500 O LYS A 107 9.326 -14.663 16.830 1.00 0.00 O ATOM 1501 CB LYS A 107 9.219 -11.960 14.986 1.00 0.00 C ATOM 1502 CG LYS A 107 10.196 -12.334 13.860 1.00 0.00 C ATOM 1503 CD LYS A 107 9.537 -12.263 12.470 1.00 0.00 C ATOM 1504 CE LYS A 107 10.316 -13.099 11.445 1.00 0.00 C ATOM 1505 NZ LYS A 107 10.725 -12.308 10.251 1.00 0.00 N ATOM 0 H LYS A 107 6.567 -12.001 15.966 1.00 0.00 H new ATOM 0 HA LYS A 107 8.391 -13.932 14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 107 8.637 -11.091 14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.788 -11.667 15.868 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.054 -11.662 13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.574 -13.342 14.030 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.510 -12.623 12.532 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.491 -11.226 12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.203 -13.516 11.921 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.701 -13.940 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.247 -12.920 9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.879 -11.931 9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.335 -11.520 10.549 1.00 0.00 H new ATOM 1515 N VAL A 108 7.983 -13.162 17.825 1.00 0.00 N ATOM 1516 CA VAL A 108 8.104 -13.699 19.202 1.00 0.00 C ATOM 1517 C VAL A 108 7.265 -14.965 19.439 1.00 0.00 C ATOM 1518 O VAL A 108 7.714 -15.877 20.134 1.00 0.00 O ATOM 1519 CB VAL A 108 7.754 -12.616 20.238 1.00 0.00 C ATOM 1520 CG1 VAL A 108 6.344 -12.044 20.080 1.00 0.00 C ATOM 1521 CG2 VAL A 108 7.939 -13.073 21.686 1.00 0.00 C ATOM 0 H VAL A 108 7.395 -12.330 17.771 1.00 0.00 H new ATOM 0 HA VAL A 108 9.146 -13.994 19.325 1.00 0.00 H new ATOM 0 HB VAL A 108 8.474 -11.826 20.024 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.171 -11.287 20.845 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.243 -11.592 19.093 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.612 -12.844 20.189 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.674 -12.259 22.361 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.296 -13.931 21.882 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.979 -13.355 21.848 1.00 0.00 H new ATOM 1531 N ASN A 109 6.080 -15.040 18.825 1.00 0.00 N ATOM 1532 CA ASN A 109 5.138 -16.158 18.946 1.00 0.00 C ATOM 1533 C ASN A 109 4.896 -16.760 17.559 1.00 0.00 C ATOM 1534 O ASN A 109 4.736 -16.018 16.591 1.00 0.00 O ATOM 1535 CB ASN A 109 3.805 -15.665 19.551 1.00 0.00 C ATOM 1536 CG ASN A 109 3.913 -15.027 20.929 1.00 0.00 C ATOM 1537 OD1 ASN A 109 4.708 -15.413 21.775 1.00 0.00 O ATOM 1538 ND2 ASN A 109 3.090 -14.034 21.187 1.00 0.00 N ATOM 0 H ASN A 109 5.739 -14.301 18.210 1.00 0.00 H new ATOM 0 HA ASN A 109 5.557 -16.918 19.605 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.360 -14.942 18.868 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.118 -16.509 19.612 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.111 -13.578 22.099 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.431 -13.720 20.475 1.00 0.00 H new ATOM 1544 N SER A 110 4.809 -18.083 17.430 1.00 0.00 N ATOM 1545 CA SER A 110 4.542 -18.728 16.127 1.00 0.00 C ATOM 1546 C SER A 110 3.033 -18.863 15.812 1.00 0.00 C ATOM 1547 O SER A 110 2.646 -19.493 14.826 1.00 0.00 O ATOM 1548 CB SER A 110 5.291 -20.070 16.045 1.00 0.00 C ATOM 1549 OG SER A 110 5.620 -20.436 14.715 1.00 0.00 O ATOM 0 H SER A 110 4.918 -18.736 18.206 1.00 0.00 H new ATOM 0 HA SER A 110 4.927 -18.074 15.345 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.205 -20.008 16.636 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.676 -20.852 16.490 1.00 0.00 H new ATOM 0 HG SER A 110 6.095 -21.293 14.720 1.00 0.00 H new ATOM 1554 N THR A 111 2.159 -18.280 16.643 1.00 0.00 N ATOM 1555 CA THR A 111 0.699 -18.486 16.569 1.00 0.00 C ATOM 1556 C THR A 111 -0.040 -17.511 15.636 1.00 0.00 C ATOM 1557 O THR A 111 -0.995 -17.907 14.965 1.00 0.00 O ATOM 1558 CB THR A 111 0.114 -18.480 17.989 1.00 0.00 C ATOM 1559 OG1 THR A 111 -1.178 -19.034 17.977 1.00 0.00 O ATOM 1560 CG2 THR A 111 0.002 -17.102 18.645 1.00 0.00 C ATOM 0 H THR A 111 2.443 -17.648 17.391 1.00 0.00 H new ATOM 0 HA THR A 111 0.539 -19.460 16.107 1.00 0.00 H new ATOM 0 HB THR A 111 0.824 -19.064 18.575 1.00 0.00 H new ATOM 0 HG1 THR A 111 -1.545 -19.029 18.886 1.00 0.00 H new ATOM 0 HG21 THR A 111 -0.422 -17.208 19.644 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.992 -16.652 18.717 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.644 -16.464 18.042 1.00 0.00 H new ATOM 1568 N ALA A 112 0.426 -16.259 15.533 1.00 0.00 N ATOM 1569 CA ALA A 112 -0.256 -15.151 14.842 1.00 0.00 C ATOM 1570 C ALA A 112 -1.754 -14.966 15.202 1.00 0.00 C ATOM 1571 O ALA A 112 -2.242 -15.497 16.201 1.00 0.00 O ATOM 1572 CB ALA A 112 0.003 -15.282 13.337 1.00 0.00 C ATOM 0 H ALA A 112 1.318 -15.978 15.941 1.00 0.00 H new ATOM 0 HA ALA A 112 0.177 -14.219 15.206 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.496 -14.469 12.810 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.075 -15.234 13.147 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.386 -16.236 12.983 1.00 0.00 H new ATOM 1578 N GLY A 113 -2.474 -14.154 14.420 1.00 0.00 N ATOM 1579 CA GLY A 113 -3.910 -13.896 14.598 1.00 0.00 C ATOM 1580 C GLY A 113 -4.310 -13.232 15.920 1.00 0.00 C ATOM 1581 O GLY A 113 -5.479 -13.293 16.305 1.00 0.00 O ATOM 0 H GLY A 113 -2.070 -13.648 13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.251 -13.264 13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.443 -14.843 14.513 1.00 0.00 H new ATOM 1585 N SER A 114 -3.364 -12.630 16.639 1.00 0.00 N ATOM 1586 CA SER A 114 -3.536 -12.289 18.056 1.00 0.00 C ATOM 1587 C SER A 114 -2.919 -10.931 18.433 1.00 0.00 C ATOM 1588 O SER A 114 -2.976 -10.525 19.597 1.00 0.00 O ATOM 1589 CB SER A 114 -2.947 -13.432 18.894 1.00 0.00 C ATOM 1590 OG SER A 114 -1.529 -13.432 18.788 1.00 0.00 O ATOM 0 H SER A 114 -2.456 -12.364 16.259 1.00 0.00 H new ATOM 0 HA SER A 114 -4.601 -12.178 18.262 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.242 -13.318 19.937 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.345 -14.387 18.552 1.00 0.00 H new ATOM 0 HG SER A 114 -1.161 -14.163 19.327 1.00 0.00 H new ATOM 1595 N TYR A 115 -2.421 -10.173 17.450 1.00 0.00 N ATOM 1596 CA TYR A 115 -1.927 -8.802 17.633 1.00 0.00 C ATOM 1597 C TYR A 115 -2.794 -7.759 16.914 1.00 0.00 C ATOM 1598 O TYR A 115 -3.384 -8.044 15.874 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.495 -8.701 17.091 1.00 0.00 C ATOM 1600 CG TYR A 115 0.585 -9.307 17.975 1.00 0.00 C ATOM 1601 CD1 TYR A 115 0.873 -8.706 19.216 1.00 0.00 C ATOM 1602 CD2 TYR A 115 1.275 -10.478 17.592 1.00 0.00 C ATOM 1603 CE1 TYR A 115 1.824 -9.280 20.079 1.00 0.00 C ATOM 1604 CE2 TYR A 115 2.235 -11.050 18.448 1.00 0.00 C ATOM 1605 CZ TYR A 115 2.523 -10.439 19.686 1.00 0.00 C ATOM 1606 OH TYR A 115 3.439 -10.985 20.522 1.00 0.00 O ATOM 0 H TYR A 115 -2.348 -10.500 16.487 1.00 0.00 H new ATOM 0 HA TYR A 115 -1.963 -8.589 18.701 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.459 -9.189 16.117 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.260 -7.649 16.930 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.361 -7.800 19.506 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.065 -10.937 16.637 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.018 -8.833 21.043 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.749 -11.954 18.158 1.00 0.00 H new ATOM 0 HH TYR A 115 4.113 -10.312 20.752 1.00 0.00 H new ATOM 1615 N GLU A 116 -2.815 -6.535 17.441 1.00 0.00 N ATOM 1616 CA GLU A 116 -3.524 -5.385 16.878 1.00 0.00 C ATOM 1617 C GLU A 116 -2.559 -4.206 16.747 1.00 0.00 C ATOM 1618 O GLU A 116 -1.825 -3.898 17.691 1.00 0.00 O ATOM 1619 CB GLU A 116 -4.707 -4.983 17.784 1.00 0.00 C ATOM 1620 CG GLU A 116 -5.967 -4.646 16.971 1.00 0.00 C ATOM 1621 CD GLU A 116 -7.203 -4.418 17.869 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -7.097 -3.711 18.898 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -8.299 -4.929 17.531 1.00 0.00 O ATOM 0 H GLU A 116 -2.320 -6.308 18.304 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.911 -5.657 15.896 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.928 -5.797 18.474 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.424 -4.121 18.388 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.784 -3.751 16.376 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.173 -5.457 16.273 1.00 0.00 H new ATOM 1628 N MET A 117 -2.571 -3.512 15.613 1.00 0.00 N ATOM 1629 CA MET A 117 -1.739 -2.314 15.396 1.00 0.00 C ATOM 1630 C MET A 117 -2.605 -1.109 14.995 1.00 0.00 C ATOM 1631 O MET A 117 -3.547 -1.260 14.222 1.00 0.00 O ATOM 1632 CB MET A 117 -0.629 -2.598 14.368 1.00 0.00 C ATOM 1633 CG MET A 117 -1.200 -2.961 12.999 1.00 0.00 C ATOM 1634 SD MET A 117 -0.892 -1.757 11.686 1.00 0.00 S ATOM 1635 CE MET A 117 0.800 -2.188 11.164 1.00 0.00 C ATOM 0 H MET A 117 -3.155 -3.757 14.813 1.00 0.00 H new ATOM 0 HA MET A 117 -1.250 -2.058 16.336 1.00 0.00 H new ATOM 0 HB2 MET A 117 0.011 -1.721 14.273 1.00 0.00 H new ATOM 0 HB3 MET A 117 -0.001 -3.413 14.727 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.784 -3.921 12.693 1.00 0.00 H new ATOM 0 HG3 MET A 117 -2.277 -3.098 13.098 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.239 -1.349 10.623 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.406 -2.410 12.042 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.769 -3.062 10.514 1.00 0.00 H new ATOM 1643 N THR A 118 -2.287 0.074 15.519 1.00 0.00 N ATOM 1644 CA THR A 118 -3.064 1.300 15.352 1.00 0.00 C ATOM 1645 C THR A 118 -2.121 2.460 15.044 1.00 0.00 C ATOM 1646 O THR A 118 -1.211 2.764 15.822 1.00 0.00 O ATOM 1647 CB THR A 118 -3.951 1.579 16.590 1.00 0.00 C ATOM 1648 OG1 THR A 118 -3.349 1.314 17.832 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.220 0.745 16.556 1.00 0.00 C ATOM 0 H THR A 118 -1.453 0.209 16.091 1.00 0.00 H new ATOM 0 HA THR A 118 -3.746 1.181 14.510 1.00 0.00 H new ATOM 0 HB THR A 118 -4.144 2.649 16.518 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.776 2.067 18.085 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.822 0.963 17.438 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.790 0.986 15.659 1.00 0.00 H new ATOM 0 HG23 THR A 118 -4.960 -0.313 16.547 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.318 3.065 13.870 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.431 4.058 13.258 1.00 0.00 C ATOM 1659 C ILE A 119 -2.232 5.332 12.972 1.00 0.00 C ATOM 1660 O ILE A 119 -3.136 5.341 12.145 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.760 3.499 11.974 1.00 0.00 C ATOM 1662 CG1 ILE A 119 0.192 2.332 12.301 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.038 4.598 11.229 1.00 0.00 C ATOM 1664 CD1 ILE A 119 0.479 1.441 11.091 1.00 0.00 C ATOM 0 H ILE A 119 -3.137 2.867 13.294 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.623 4.297 13.950 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.565 3.140 11.333 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.132 2.732 12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.243 1.727 13.096 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.495 4.173 10.335 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.635 5.406 10.943 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.817 4.989 11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.155 0.637 11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.454 1.015 10.724 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.941 2.035 10.303 1.00 0.00 H new ATOM 1675 N THR A 120 -1.881 6.424 13.644 1.00 0.00 N ATOM 1676 CA THR A 120 -2.605 7.704 13.532 1.00 0.00 C ATOM 1677 C THR A 120 -1.694 8.841 13.097 1.00 0.00 C ATOM 1678 O THR A 120 -1.032 9.460 13.937 1.00 0.00 O ATOM 1679 CB THR A 120 -3.350 8.013 14.837 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.456 7.141 14.947 1.00 0.00 O ATOM 1681 CG2 THR A 120 -3.964 9.426 14.922 1.00 0.00 C ATOM 0 H THR A 120 -1.087 6.456 14.284 1.00 0.00 H new ATOM 0 HA THR A 120 -3.350 7.604 12.743 1.00 0.00 H new ATOM 0 HB THR A 120 -2.595 7.908 15.616 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.939 7.328 15.779 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.468 9.547 15.881 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.174 10.172 14.831 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.684 9.559 14.114 1.00 0.00 H new ATOM 1689 N PRO A 121 -1.594 9.106 11.781 1.00 0.00 N ATOM 1690 CA PRO A 121 -0.862 10.248 11.250 1.00 0.00 C ATOM 1691 C PRO A 121 -1.571 11.585 11.489 1.00 0.00 C ATOM 1692 O PRO A 121 -2.733 11.644 11.872 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.686 9.986 9.756 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.837 9.058 9.407 1.00 0.00 C ATOM 1695 CD PRO A 121 -2.099 8.277 10.690 1.00 0.00 C ATOM 0 HA PRO A 121 0.094 10.341 11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -0.730 10.911 9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.278 9.524 9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.719 9.618 9.096 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.575 8.393 8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.163 8.077 10.814 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.593 7.312 10.668 1.00 0.00 H new ATOM 1700 N TYR A 122 -0.887 12.691 11.234 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.418 14.057 11.243 1.00 0.00 C ATOM 1702 C TYR A 122 -2.420 14.381 10.117 1.00 0.00 C ATOM 1703 O TYR A 122 -2.217 15.307 9.341 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.214 15.010 11.321 1.00 0.00 C ATOM 1705 CG TYR A 122 -0.477 16.491 11.118 1.00 0.00 C ATOM 1706 CD1 TYR A 122 -1.384 17.156 11.961 1.00 0.00 C ATOM 1707 CD2 TYR A 122 0.123 17.186 10.044 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -1.737 18.494 11.703 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -0.228 18.523 9.783 1.00 0.00 C ATOM 1710 CZ TYR A 122 -1.177 19.174 10.599 1.00 0.00 C ATOM 1711 OH TYR A 122 -1.536 20.457 10.333 1.00 0.00 O ATOM 0 H TYR A 122 0.106 12.664 11.002 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.052 14.188 12.120 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.253 14.882 12.298 1.00 0.00 H new ATOM 0 HB3 TYR A 122 0.515 14.693 10.575 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.811 16.640 12.808 1.00 0.00 H new ATOM 0 HD2 TYR A 122 0.853 16.689 9.422 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -2.437 19.001 12.350 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.229 19.051 8.959 1.00 0.00 H new ATOM 0 HH TYR A 122 -1.056 20.773 9.539 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.517 13.626 10.028 1.00 0.00 N ATOM 1721 CA GLN A 123 -4.740 14.012 9.305 1.00 0.00 C ATOM 1722 C GLN A 123 -5.833 12.945 9.472 1.00 0.00 C ATOM 1723 O GLN A 123 -6.949 13.268 9.889 1.00 0.00 O ATOM 1724 CB GLN A 123 -4.483 14.200 7.794 1.00 0.00 C ATOM 1725 CG GLN A 123 -4.255 15.655 7.331 1.00 0.00 C ATOM 1726 CD GLN A 123 -2.978 15.866 6.502 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -2.630 15.101 5.612 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -2.246 16.930 6.748 1.00 0.00 N ATOM 0 H GLN A 123 -3.586 12.707 10.465 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.064 14.960 9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -3.611 13.608 7.516 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -5.332 13.792 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -5.114 15.974 6.740 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -4.214 16.300 8.209 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -2.521 17.579 7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.403 17.107 6.201 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.516 11.679 9.153 1.00 0.00 N ATOM 1736 CA VAL A 124 -6.443 10.532 9.270 1.00 0.00 C ATOM 1737 C VAL A 124 -6.135 9.677 10.506 1.00 0.00 C ATOM 1738 O VAL A 124 -5.029 9.716 11.042 1.00 0.00 O ATOM 1739 CB VAL A 124 -6.432 9.695 7.974 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.109 8.955 7.757 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -7.580 8.680 7.871 1.00 0.00 C ATOM 0 H VAL A 124 -4.596 11.416 8.801 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.451 10.924 9.407 1.00 0.00 H new ATOM 0 HB VAL A 124 -6.568 10.441 7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -5.160 8.383 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.295 9.677 7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.930 8.278 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.499 8.133 6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.522 7.980 8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.534 9.206 7.904 1.00 0.00 H new ATOM 1751 N ASP A 125 -7.101 8.897 10.979 1.00 0.00 N ATOM 1752 CA ASP A 125 -7.003 8.064 12.181 1.00 0.00 C ATOM 1753 C ASP A 125 -7.979 6.875 12.085 1.00 0.00 C ATOM 1754 O ASP A 125 -8.485 6.589 10.998 1.00 0.00 O ATOM 1755 CB ASP A 125 -7.252 8.937 13.425 1.00 0.00 C ATOM 1756 CG ASP A 125 -8.653 9.539 13.562 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -9.399 9.627 12.556 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -8.978 9.937 14.706 1.00 0.00 O ATOM 0 H ASP A 125 -8.010 8.822 10.521 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.002 7.641 12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.050 8.335 14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.528 9.752 13.421 1.00 0.00 H new ATOM 1762 N LYS A 126 -8.255 6.177 13.196 1.00 0.00 N ATOM 1763 CA LYS A 126 -9.257 5.083 13.276 1.00 0.00 C ATOM 1764 C LYS A 126 -9.032 3.922 12.288 1.00 0.00 C ATOM 1765 O LYS A 126 -9.883 3.557 11.475 1.00 0.00 O ATOM 1766 CB LYS A 126 -10.685 5.661 13.231 1.00 0.00 C ATOM 1767 CG LYS A 126 -11.013 6.691 14.328 1.00 0.00 C ATOM 1768 CD LYS A 126 -10.906 6.174 15.777 1.00 0.00 C ATOM 1769 CE LYS A 126 -11.751 4.917 16.012 1.00 0.00 C ATOM 1770 NZ LYS A 126 -11.988 4.674 17.463 1.00 0.00 N ATOM 0 H LYS A 126 -7.785 6.353 14.084 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.115 4.604 14.245 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.839 6.129 12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -11.395 4.837 13.305 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -10.343 7.543 14.214 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.026 7.059 14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.863 5.956 16.006 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -11.226 6.957 16.464 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -12.707 5.021 15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -11.248 4.054 15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -12.563 3.816 17.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -11.076 4.550 17.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -12.491 5.487 17.874 1.00 0.00 H new ATOM 1780 N VAL A 127 -7.858 3.314 12.415 1.00 0.00 N ATOM 1781 CA VAL A 127 -7.369 2.174 11.619 1.00 0.00 C ATOM 1782 C VAL A 127 -6.745 1.133 12.533 1.00 0.00 C ATOM 1783 O VAL A 127 -5.803 1.447 13.261 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.319 2.621 10.580 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -6.971 2.986 9.234 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -5.475 3.815 11.047 1.00 0.00 C ATOM 0 H VAL A 127 -7.177 3.614 13.113 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.223 1.749 11.092 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.662 1.760 10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -6.200 3.296 8.528 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.498 2.118 8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.677 3.803 9.382 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.757 4.079 10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -6.126 4.667 11.243 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.942 3.549 11.959 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.257 -0.096 12.486 1.00 0.00 N ATOM 1797 CA ALA A 128 -6.783 -1.200 13.311 1.00 0.00 C ATOM 1798 C ALA A 128 -6.594 -2.455 12.452 1.00 0.00 C ATOM 1799 O ALA A 128 -7.568 -3.008 11.938 1.00 0.00 O ATOM 1800 CB ALA A 128 -7.763 -1.426 14.463 1.00 0.00 C ATOM 0 H ALA A 128 -8.023 -0.354 11.864 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.811 -0.959 13.741 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.412 -2.251 15.083 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.829 -0.521 15.067 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.747 -1.667 14.061 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.347 -2.892 12.272 1.00 0.00 N ATOM 1807 CA CYS A 129 -5.039 -4.138 11.561 1.00 0.00 C ATOM 1808 C CYS A 129 -4.820 -5.277 12.558 1.00 0.00 C ATOM 1809 O CYS A 129 -4.128 -5.097 13.567 1.00 0.00 O ATOM 1810 CB CYS A 129 -3.793 -3.919 10.700 1.00 0.00 C ATOM 1811 SG CYS A 129 -3.439 -5.316 9.579 1.00 0.00 S ATOM 0 H CYS A 129 -4.523 -2.396 12.613 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.875 -4.415 10.919 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -3.922 -3.012 10.110 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -2.934 -3.757 11.351 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.372 -5.055 8.883 1.00 0.00 H new ATOM 1816 N LYS A 130 -5.372 -6.449 12.243 1.00 0.00 N ATOM 1817 CA LYS A 130 -5.133 -7.695 12.976 1.00 0.00 C ATOM 1818 C LYS A 130 -4.183 -8.592 12.183 1.00 0.00 C ATOM 1819 O LYS A 130 -4.246 -8.633 10.956 1.00 0.00 O ATOM 1820 CB LYS A 130 -6.481 -8.393 13.238 1.00 0.00 C ATOM 1821 CG LYS A 130 -6.843 -8.354 14.730 1.00 0.00 C ATOM 1822 CD LYS A 130 -8.250 -8.893 15.048 1.00 0.00 C ATOM 1823 CE LYS A 130 -9.313 -7.790 14.931 1.00 0.00 C ATOM 1824 NZ LYS A 130 -10.276 -7.821 16.068 1.00 0.00 N ATOM 0 H LYS A 130 -6.011 -6.562 11.456 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.662 -7.481 13.935 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.265 -7.906 12.658 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.430 -9.428 12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.108 -8.935 15.287 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.771 -7.326 15.084 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.492 -9.707 14.365 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.263 -9.308 16.056 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.823 -6.817 14.897 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.856 -7.907 13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.976 -7.061 15.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.762 -8.740 16.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.762 -7.683 16.962 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.301 -9.310 12.865 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.352 -10.213 12.201 1.00 0.00 C ATOM 1836 C ASP A 131 -3.095 -11.247 11.318 1.00 0.00 C ATOM 1837 O ASP A 131 -4.077 -11.851 11.755 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.485 -10.878 13.282 1.00 0.00 C ATOM 1839 CG ASP A 131 -0.158 -11.453 12.747 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -0.109 -11.862 11.552 1.00 0.00 O ATOM 1841 OD2 ASP A 131 0.801 -11.527 13.543 1.00 0.00 O ATOM 0 H ASP A 131 -3.218 -9.289 13.881 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.704 -9.654 11.526 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.266 -10.147 14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.056 -11.680 13.750 1.00 0.00 H new ATOM 1845 N GLY A 132 -2.653 -11.418 10.070 1.00 0.00 N ATOM 1846 CA GLY A 132 -3.315 -12.245 9.051 1.00 0.00 C ATOM 1847 C GLY A 132 -4.130 -11.472 8.005 1.00 0.00 C ATOM 1848 O GLY A 132 -4.847 -12.094 7.212 1.00 0.00 O ATOM 0 H GLY A 132 -1.801 -10.974 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.556 -12.832 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.976 -12.951 9.553 1.00 0.00 H new ATOM 1852 N ASP A 133 -4.033 -10.137 7.990 1.00 0.00 N ATOM 1853 CA ASP A 133 -4.678 -9.289 6.976 1.00 0.00 C ATOM 1854 C ASP A 133 -3.800 -9.102 5.724 1.00 0.00 C ATOM 1855 O ASP A 133 -2.572 -9.155 5.793 1.00 0.00 O ATOM 1856 CB ASP A 133 -4.992 -7.910 7.582 1.00 0.00 C ATOM 1857 CG ASP A 133 -6.501 -7.646 7.712 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -7.221 -8.468 8.336 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -6.975 -6.615 7.178 1.00 0.00 O ATOM 0 H ASP A 133 -3.502 -9.610 8.684 1.00 0.00 H new ATOM 0 HA ASP A 133 -5.595 -9.792 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.529 -7.837 8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.544 -7.135 6.960 1.00 0.00 H new ATOM 1863 N ASP A 134 -4.418 -8.802 4.578 1.00 0.00 N ATOM 1864 CA ASP A 134 -3.730 -8.552 3.299 1.00 0.00 C ATOM 1865 C ASP A 134 -3.154 -7.123 3.187 1.00 0.00 C ATOM 1866 O ASP A 134 -3.377 -6.436 2.190 1.00 0.00 O ATOM 1867 CB ASP A 134 -4.684 -8.902 2.146 1.00 0.00 C ATOM 1868 CG ASP A 134 -4.001 -8.945 0.761 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -2.839 -9.409 0.658 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -4.658 -8.575 -0.244 1.00 0.00 O ATOM 0 H ASP A 134 -5.433 -8.723 4.507 1.00 0.00 H new ATOM 0 HA ASP A 134 -2.854 -9.199 3.244 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.140 -9.872 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.491 -8.170 2.120 1.00 0.00 H new ATOM 1874 N PHE A 135 -2.417 -6.696 4.223 1.00 0.00 N ATOM 1875 CA PHE A 135 -1.865 -5.347 4.431 1.00 0.00 C ATOM 1876 C PHE A 135 -2.967 -4.263 4.507 1.00 0.00 C ATOM 1877 O PHE A 135 -3.566 -3.894 3.494 1.00 0.00 O ATOM 1878 CB PHE A 135 -0.781 -5.027 3.372 1.00 0.00 C ATOM 1879 CG PHE A 135 0.384 -5.993 3.188 1.00 0.00 C ATOM 1880 CD1 PHE A 135 0.185 -7.238 2.563 1.00 0.00 C ATOM 1881 CD2 PHE A 135 1.684 -5.613 3.572 1.00 0.00 C ATOM 1882 CE1 PHE A 135 1.256 -8.142 2.424 1.00 0.00 C ATOM 1883 CE2 PHE A 135 2.760 -6.512 3.424 1.00 0.00 C ATOM 1884 CZ PHE A 135 2.537 -7.785 2.877 1.00 0.00 C ATOM 0 H PHE A 135 -2.174 -7.324 4.989 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.378 -5.335 5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.282 -4.929 2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.363 -4.050 3.615 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.793 -7.501 2.188 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.858 -4.629 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 135 1.093 -9.108 1.970 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.754 -6.222 3.731 1.00 0.00 H new ATOM 0 HZ PHE A 135 3.351 -8.491 2.804 1.00 0.00 H new ATOM 1893 N VAL A 136 -3.269 -3.761 5.718 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.318 -2.731 5.908 1.00 0.00 C ATOM 1895 C VAL A 136 -4.008 -1.479 5.082 1.00 0.00 C ATOM 1896 O VAL A 136 -2.848 -1.072 4.986 1.00 0.00 O ATOM 1897 CB VAL A 136 -4.610 -2.379 7.394 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -3.546 -1.512 8.070 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -5.961 -1.664 7.581 1.00 0.00 C ATOM 0 H VAL A 136 -2.806 -4.048 6.580 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.242 -3.177 5.539 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.617 -3.359 7.872 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.836 -1.319 9.103 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.588 -2.032 8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.454 -0.566 7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.112 -1.443 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.963 -0.735 7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.766 -2.308 7.227 1.00 0.00 H new ATOM 1909 N GLN A 137 -5.032 -0.863 4.493 1.00 0.00 N ATOM 1910 CA GLN A 137 -4.889 0.415 3.806 1.00 0.00 C ATOM 1911 C GLN A 137 -4.942 1.599 4.775 1.00 0.00 C ATOM 1912 O GLN A 137 -5.838 1.710 5.616 1.00 0.00 O ATOM 1913 CB GLN A 137 -5.960 0.542 2.701 1.00 0.00 C ATOM 1914 CG GLN A 137 -5.334 0.595 1.296 1.00 0.00 C ATOM 1915 CD GLN A 137 -4.815 -0.778 0.804 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -4.070 -1.471 1.470 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -5.234 -1.207 -0.357 1.00 0.00 N ATOM 0 H GLN A 137 -5.981 -1.237 4.480 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.903 0.440 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -6.645 -0.304 2.761 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.550 1.443 2.869 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -6.075 0.970 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -4.509 1.307 1.300 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -5.859 -0.629 -0.919 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.936 -2.120 -0.701 1.00 0.00 H new ATOM 1924 N LEU A 138 -4.004 2.519 4.583 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.983 3.826 5.218 1.00 0.00 C ATOM 1926 C LEU A 138 -4.059 4.931 4.156 1.00 0.00 C ATOM 1927 O LEU A 138 -3.067 5.192 3.472 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.737 3.912 6.106 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.721 5.072 7.116 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -2.882 6.442 6.477 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -3.806 4.949 8.176 1.00 0.00 C ATOM 0 H LEU A 138 -3.211 2.368 3.959 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.854 3.969 5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.638 2.975 6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.860 4.000 5.464 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.733 4.993 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.861 7.209 7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.067 6.614 5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.834 6.487 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.744 5.796 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.784 4.941 7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.667 4.022 8.733 1.00 0.00 H new ATOM 1942 N PRO A 139 -5.238 5.548 3.962 1.00 0.00 N ATOM 1943 CA PRO A 139 -5.403 6.606 2.976 1.00 0.00 C ATOM 1944 C PRO A 139 -4.903 7.958 3.501 1.00 0.00 C ATOM 1945 O PRO A 139 -5.405 8.470 4.497 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.899 6.640 2.689 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.549 6.141 3.978 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.519 5.177 4.555 1.00 0.00 C ATOM 0 HA PRO A 139 -4.816 6.415 2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.232 7.648 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.155 6.002 1.843 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.758 6.962 4.665 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.498 5.642 3.780 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.481 5.252 5.642 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.775 4.145 4.315 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.937 8.565 2.814 1.00 0.00 N ATOM 1954 CA ILE A 140 -3.369 9.874 3.162 1.00 0.00 C ATOM 1955 C ILE A 140 -3.998 10.980 2.277 1.00 0.00 C ATOM 1956 O ILE A 140 -3.928 10.893 1.042 1.00 0.00 O ATOM 1957 CB ILE A 140 -1.830 9.830 3.014 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.133 8.772 3.900 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -1.211 11.206 3.281 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -1.086 9.093 5.401 1.00 0.00 C ATOM 0 H ILE A 140 -3.515 8.155 1.981 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.602 10.111 4.200 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.658 9.533 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.643 7.818 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.112 8.640 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.128 11.146 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.609 11.928 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.455 11.524 4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.577 8.287 5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.546 10.027 5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.102 9.193 5.784 1.00 0.00 H new ATOM 1971 N PRO A 141 -4.620 12.026 2.864 1.00 0.00 N ATOM 1972 CA PRO A 141 -5.172 13.151 2.103 1.00 0.00 C ATOM 1973 C PRO A 141 -4.066 14.114 1.609 1.00 0.00 C ATOM 1974 O PRO A 141 -2.878 13.910 1.875 1.00 0.00 O ATOM 1975 CB PRO A 141 -6.158 13.835 3.055 1.00 0.00 C ATOM 1976 CG PRO A 141 -5.599 13.534 4.440 1.00 0.00 C ATOM 1977 CD PRO A 141 -4.855 12.209 4.291 1.00 0.00 C ATOM 0 HA PRO A 141 -5.668 12.817 1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.212 14.908 2.871 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.167 13.440 2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.930 14.326 4.775 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.397 13.457 5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.914 12.229 4.840 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.443 11.386 4.696 1.00 0.00 H new ATOM 1982 N LYS A 142 -4.437 15.173 0.870 1.00 0.00 N ATOM 1983 CA LYS A 142 -3.477 16.144 0.301 1.00 0.00 C ATOM 1984 C LYS A 142 -2.558 16.784 1.362 1.00 0.00 C ATOM 1985 O LYS A 142 -3.019 17.150 2.445 1.00 0.00 O ATOM 1986 CB LYS A 142 -4.226 17.174 -0.574 1.00 0.00 C ATOM 1987 CG LYS A 142 -5.028 18.230 0.213 1.00 0.00 C ATOM 1988 CD LYS A 142 -4.253 19.541 0.446 1.00 0.00 C ATOM 1989 CE LYS A 142 -4.346 20.461 -0.782 1.00 0.00 C ATOM 1990 NZ LYS A 142 -3.516 21.687 -0.619 1.00 0.00 N ATOM 0 H LYS A 142 -5.410 15.383 0.648 1.00 0.00 H new ATOM 0 HA LYS A 142 -2.789 15.600 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.502 17.686 -1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.907 16.640 -1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.949 18.452 -0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.317 17.811 1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.653 20.054 1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -3.208 19.317 0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.021 19.917 -1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.386 20.745 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.605 22.282 -1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -3.842 22.219 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -2.520 21.417 -0.488 1.00 0.00 H new ATOM 2000 N LEU A 143 -1.278 16.957 1.026 1.00 0.00 N ATOM 2001 CA LEU A 143 -0.259 17.612 1.859 1.00 0.00 C ATOM 2002 C LEU A 143 0.886 18.190 1.009 1.00 0.00 C ATOM 2003 O LEU A 143 1.177 17.685 -0.076 1.00 0.00 O ATOM 2004 CB LEU A 143 0.228 16.611 2.932 1.00 0.00 C ATOM 2005 CG LEU A 143 0.861 15.298 2.414 1.00 0.00 C ATOM 2006 CD1 LEU A 143 2.386 15.383 2.330 1.00 0.00 C ATOM 2007 CD2 LEU A 143 0.535 14.129 3.346 1.00 0.00 C ATOM 0 H LEU A 143 -0.906 16.634 0.133 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.697 18.471 2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.959 17.116 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.619 16.354 3.568 1.00 0.00 H new ATOM 0 HG LEU A 143 0.442 15.141 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.783 14.437 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.669 16.186 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.794 15.587 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.991 13.218 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.927 14.337 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.546 13.998 3.401 1.00 0.00 H new ATOM 2018 N THR A 144 1.535 19.248 1.506 1.00 0.00 N ATOM 2019 CA THR A 144 2.588 20.006 0.805 1.00 0.00 C ATOM 2020 C THR A 144 3.652 20.499 1.806 1.00 0.00 C ATOM 2021 O THR A 144 3.270 21.017 2.863 1.00 0.00 O ATOM 2022 CB THR A 144 1.974 21.219 0.082 1.00 0.00 C ATOM 2023 OG1 THR A 144 1.038 20.777 -0.881 1.00 0.00 O ATOM 2024 CG2 THR A 144 3.003 22.034 -0.712 1.00 0.00 C ATOM 0 H THR A 144 1.339 19.616 2.437 1.00 0.00 H new ATOM 0 HA THR A 144 3.058 19.346 0.076 1.00 0.00 H new ATOM 0 HB THR A 144 1.535 21.833 0.868 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.648 21.551 -1.338 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.506 22.874 -1.197 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.771 22.409 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.464 21.399 -1.469 1.00 0.00 H new ATOM 2032 N PRO A 145 4.963 20.385 1.509 1.00 0.00 N ATOM 2033 CA PRO A 145 5.512 19.679 0.351 1.00 0.00 C ATOM 2034 C PRO A 145 5.217 18.168 0.441 1.00 0.00 C ATOM 2035 O PRO A 145 5.194 17.611 1.546 1.00 0.00 O ATOM 2036 CB PRO A 145 7.013 19.988 0.329 1.00 0.00 C ATOM 2037 CG PRO A 145 7.347 20.537 1.713 1.00 0.00 C ATOM 2038 CD PRO A 145 6.016 20.930 2.349 1.00 0.00 C ATOM 0 HA PRO A 145 5.052 20.009 -0.580 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.593 19.091 0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.251 20.715 -0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.860 19.787 2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.012 21.397 1.640 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.942 20.536 3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.929 22.014 2.421 1.00 0.00 H new ATOM 2043 N PRO A 146 4.996 17.480 -0.694 1.00 0.00 N ATOM 2044 CA PRO A 146 4.672 16.055 -0.698 1.00 0.00 C ATOM 2045 C PRO A 146 5.869 15.205 -0.229 1.00 0.00 C ATOM 2046 O PRO A 146 5.692 14.191 0.447 1.00 0.00 O ATOM 2047 CB PRO A 146 4.233 15.743 -2.129 1.00 0.00 C ATOM 2048 CG PRO A 146 4.927 16.807 -2.972 1.00 0.00 C ATOM 2049 CD PRO A 146 4.979 18.015 -2.045 1.00 0.00 C ATOM 0 HA PRO A 146 3.876 15.809 0.005 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.534 14.739 -2.428 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.149 15.796 -2.234 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.925 16.491 -3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.370 17.024 -3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.867 18.617 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.115 18.662 -2.198 1.00 0.00 H new ATOM 2054 N ASP A 147 7.087 15.677 -0.501 1.00 0.00 N ATOM 2055 CA ASP A 147 8.344 15.162 0.042 1.00 0.00 C ATOM 2056 C ASP A 147 8.619 15.534 1.518 1.00 0.00 C ATOM 2057 O ASP A 147 9.701 15.240 2.024 1.00 0.00 O ATOM 2058 CB ASP A 147 9.492 15.619 -0.864 1.00 0.00 C ATOM 2059 CG ASP A 147 9.624 17.151 -0.951 1.00 0.00 C ATOM 2060 OD1 ASP A 147 8.964 17.758 -1.819 1.00 0.00 O ATOM 2061 OD2 ASP A 147 10.404 17.745 -0.152 1.00 0.00 O ATOM 0 H ASP A 147 7.230 16.464 -1.134 1.00 0.00 H new ATOM 0 HA ASP A 147 8.261 14.075 0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.428 15.201 -0.493 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.338 15.217 -1.865 1.00 0.00 H new ATOM 2065 N SER A 148 7.673 16.173 2.215 1.00 0.00 N ATOM 2066 CA SER A 148 7.748 16.374 3.671 1.00 0.00 C ATOM 2067 C SER A 148 7.391 15.096 4.440 1.00 0.00 C ATOM 2068 O SER A 148 6.560 14.295 4.006 1.00 0.00 O ATOM 2069 CB SER A 148 6.808 17.494 4.134 1.00 0.00 C ATOM 2070 OG SER A 148 7.254 18.005 5.379 1.00 0.00 O ATOM 0 H SER A 148 6.834 16.566 1.789 1.00 0.00 H new ATOM 0 HA SER A 148 8.781 16.650 3.885 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.782 18.291 3.391 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.791 17.113 4.229 1.00 0.00 H new ATOM 0 HG SER A 148 6.653 18.722 5.673 1.00 0.00 H new ATOM 2075 N GLU A 149 7.991 14.922 5.617 1.00 0.00 N ATOM 2076 CA GLU A 149 7.672 13.824 6.530 1.00 0.00 C ATOM 2077 C GLU A 149 6.422 14.141 7.375 1.00 0.00 C ATOM 2078 O GLU A 149 6.309 15.229 7.945 1.00 0.00 O ATOM 2079 CB GLU A 149 8.875 13.529 7.444 1.00 0.00 C ATOM 2080 CG GLU A 149 10.137 13.100 6.671 1.00 0.00 C ATOM 2081 CD GLU A 149 11.350 12.823 7.595 1.00 0.00 C ATOM 2082 OE1 GLU A 149 11.169 12.387 8.757 1.00 0.00 O ATOM 2083 OE2 GLU A 149 12.502 13.049 7.153 1.00 0.00 O ATOM 0 H GLU A 149 8.719 15.545 5.967 1.00 0.00 H new ATOM 0 HA GLU A 149 7.454 12.940 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.102 14.418 8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.603 12.742 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.915 12.202 6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.402 13.880 5.958 1.00 0.00 H new ATOM 2088 N ILE A 150 5.502 13.177 7.493 1.00 0.00 N ATOM 2089 CA ILE A 150 4.290 13.282 8.315 1.00 0.00 C ATOM 2090 C ILE A 150 4.416 12.439 9.582 1.00 0.00 C ATOM 2091 O ILE A 150 4.675 11.236 9.529 1.00 0.00 O ATOM 2092 CB ILE A 150 3.018 13.009 7.478 1.00 0.00 C ATOM 2093 CG1 ILE A 150 1.752 13.469 8.231 1.00 0.00 C ATOM 2094 CG2 ILE A 150 2.826 11.551 7.013 1.00 0.00 C ATOM 2095 CD1 ILE A 150 0.650 13.955 7.272 1.00 0.00 C ATOM 0 H ILE A 150 5.581 12.282 7.009 1.00 0.00 H new ATOM 0 HA ILE A 150 4.180 14.309 8.663 1.00 0.00 H new ATOM 0 HB ILE A 150 3.171 13.595 6.572 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.370 12.645 8.833 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.013 14.273 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 150 1.905 11.472 6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.671 11.253 6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.766 10.897 7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.221 14.268 7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.021 14.797 6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.368 13.144 6.600 1.00 0.00 H new ATOM 2106 N VAL A 151 4.289 13.099 10.735 1.00 0.00 N ATOM 2107 CA VAL A 151 4.270 12.430 12.042 1.00 0.00 C ATOM 2108 C VAL A 151 3.102 11.456 12.142 1.00 0.00 C ATOM 2109 O VAL A 151 1.969 11.804 11.787 1.00 0.00 O ATOM 2110 CB VAL A 151 4.217 13.437 13.215 1.00 0.00 C ATOM 2111 CG1 VAL A 151 5.529 14.219 13.340 1.00 0.00 C ATOM 2112 CG2 VAL A 151 3.080 14.464 13.130 1.00 0.00 C ATOM 0 H VAL A 151 4.196 14.113 10.791 1.00 0.00 H new ATOM 0 HA VAL A 151 5.205 11.875 12.121 1.00 0.00 H new ATOM 0 HB VAL A 151 4.039 12.808 14.087 1.00 0.00 H new ATOM 0 HG11 VAL A 151 5.458 14.918 14.174 1.00 0.00 H new ATOM 0 HG12 VAL A 151 6.351 13.525 13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 151 5.713 14.771 12.418 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.123 15.127 13.994 1.00 0.00 H new ATOM 0 HG22 VAL A 151 3.187 15.050 12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.121 13.945 13.118 1.00 0.00 H new ATOM 2122 N SER A 152 3.349 10.251 12.658 1.00 0.00 N ATOM 2123 CA SER A 152 2.287 9.316 13.019 1.00 0.00 C ATOM 2124 C SER A 152 2.637 8.532 14.288 1.00 0.00 C ATOM 2125 O SER A 152 3.719 7.956 14.412 1.00 0.00 O ATOM 2126 CB SER A 152 1.919 8.385 11.843 1.00 0.00 C ATOM 2127 OG SER A 152 2.921 7.434 11.551 1.00 0.00 O ATOM 0 H SER A 152 4.289 9.898 12.836 1.00 0.00 H new ATOM 0 HA SER A 152 1.397 9.904 13.243 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.990 7.864 12.077 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.731 8.989 10.955 1.00 0.00 H new ATOM 0 HG SER A 152 3.800 7.806 11.773 1.00 0.00 H new ATOM 2132 N HIS A 153 1.724 8.545 15.255 1.00 0.00 N ATOM 2133 CA HIS A 153 1.878 7.690 16.439 1.00 0.00 C ATOM 2134 C HIS A 153 1.526 6.240 16.058 1.00 0.00 C ATOM 2135 O HIS A 153 0.567 6.007 15.314 1.00 0.00 O ATOM 2136 CB HIS A 153 1.088 8.237 17.649 1.00 0.00 C ATOM 2137 CG HIS A 153 -0.183 7.526 18.029 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -1.480 8.071 17.986 1.00 0.00 N ATOM 2139 CD2 HIS A 153 -0.317 6.325 18.630 1.00 0.00 C ATOM 2140 CE1 HIS A 153 -2.307 7.201 18.514 1.00 0.00 C ATOM 2141 NE2 HIS A 153 -1.655 6.085 18.938 1.00 0.00 N ATOM 0 H HIS A 153 0.884 9.124 15.249 1.00 0.00 H new ATOM 0 HA HIS A 153 2.916 7.697 16.771 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.750 8.228 18.515 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.842 9.280 17.447 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -1.733 8.985 17.609 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.496 5.647 18.842 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.373 7.352 18.601 1.00 0.00 H new ATOM 2148 N LEU A 154 2.278 5.279 16.586 1.00 0.00 N ATOM 2149 CA LEU A 154 2.056 3.854 16.353 1.00 0.00 C ATOM 2150 C LEU A 154 2.048 3.127 17.670 1.00 0.00 C ATOM 2151 O LEU A 154 3.068 2.959 18.344 1.00 0.00 O ATOM 2152 CB LEU A 154 3.117 3.300 15.380 1.00 0.00 C ATOM 2153 CG LEU A 154 2.846 1.874 14.832 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.761 1.569 13.650 1.00 0.00 C ATOM 2155 CD2 LEU A 154 2.996 0.758 15.864 1.00 0.00 C ATOM 0 H LEU A 154 3.072 5.471 17.198 1.00 0.00 H new ATOM 0 HA LEU A 154 1.085 3.699 15.883 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.202 3.984 14.536 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.082 3.298 15.886 1.00 0.00 H new ATOM 0 HG LEU A 154 1.800 1.888 14.527 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.555 0.564 13.280 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.581 2.292 12.855 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.801 1.632 13.969 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.788 -0.203 15.393 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.014 0.758 16.255 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.293 0.921 16.681 1.00 0.00 H new ATOM 2166 N THR A 155 0.864 2.648 18.020 1.00 0.00 N ATOM 2167 CA THR A 155 0.665 1.745 19.134 1.00 0.00 C ATOM 2168 C THR A 155 0.317 0.342 18.663 1.00 0.00 C ATOM 2169 O THR A 155 -0.358 0.161 17.657 1.00 0.00 O ATOM 2170 CB THR A 155 -0.426 2.281 20.066 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.519 2.844 19.376 1.00 0.00 O ATOM 2172 CG2 THR A 155 0.110 3.360 21.019 1.00 0.00 C ATOM 0 H THR A 155 0.002 2.882 17.527 1.00 0.00 H new ATOM 0 HA THR A 155 1.604 1.686 19.684 1.00 0.00 H new ATOM 0 HB THR A 155 -0.759 1.405 20.622 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.404 3.815 19.317 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.697 3.712 21.661 1.00 0.00 H new ATOM 0 HG22 THR A 155 0.906 2.940 21.634 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.502 4.195 20.439 1.00 0.00 H new ATOM 2180 N VAL A 156 0.805 -0.653 19.384 1.00 0.00 N ATOM 2181 CA VAL A 156 0.477 -2.060 19.161 1.00 0.00 C ATOM 2182 C VAL A 156 0.006 -2.658 20.478 1.00 0.00 C ATOM 2183 O VAL A 156 0.612 -2.422 21.523 1.00 0.00 O ATOM 2184 CB VAL A 156 1.676 -2.861 18.626 1.00 0.00 C ATOM 2185 CG1 VAL A 156 1.299 -4.289 18.184 1.00 0.00 C ATOM 2186 CG2 VAL A 156 2.342 -2.202 17.420 1.00 0.00 C ATOM 0 H VAL A 156 1.454 -0.508 20.158 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.306 -2.115 18.405 1.00 0.00 H new ATOM 0 HB VAL A 156 2.360 -2.891 19.474 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.187 -4.803 17.817 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.888 -4.836 19.033 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.554 -4.239 17.390 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.181 -2.814 17.088 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.618 -2.109 16.610 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.703 -1.212 17.699 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.095 -3.392 20.424 1.00 0.00 N ATOM 2197 CA ARG A 157 -1.787 -3.948 21.591 1.00 0.00 C ATOM 2198 C ARG A 157 -2.239 -5.364 21.277 1.00 0.00 C ATOM 2199 O ARG A 157 -2.557 -5.689 20.135 1.00 0.00 O ATOM 2200 CB ARG A 157 -2.955 -3.014 21.968 1.00 0.00 C ATOM 2201 CG ARG A 157 -3.488 -3.288 23.384 1.00 0.00 C ATOM 2202 CD ARG A 157 -4.508 -2.237 23.839 1.00 0.00 C ATOM 2203 NE ARG A 157 -4.348 -1.960 25.279 1.00 0.00 N ATOM 2204 CZ ARG A 157 -5.265 -1.628 26.168 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -6.513 -1.424 25.849 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -4.932 -1.503 27.426 1.00 0.00 N ATOM 0 H ARG A 157 -1.551 -3.628 19.542 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.124 -4.008 22.454 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.625 -1.977 21.901 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.764 -3.138 21.248 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.951 -4.275 23.410 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.654 -3.308 24.085 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.374 -1.318 23.268 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.519 -2.591 23.640 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.396 -2.036 25.637 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.814 -1.520 24.879 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.188 -1.169 26.569 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.967 -1.662 27.716 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.637 -1.247 28.117 1.00 0.00 H new ATOM 2217 N GLN A 158 -2.271 -6.234 22.279 1.00 0.00 N ATOM 2218 CA GLN A 158 -2.887 -7.550 22.127 1.00 0.00 C ATOM 2219 C GLN A 158 -4.408 -7.401 21.937 1.00 0.00 C ATOM 2220 O GLN A 158 -5.119 -6.928 22.824 1.00 0.00 O ATOM 2221 CB GLN A 158 -2.459 -8.426 23.317 1.00 0.00 C ATOM 2222 CG GLN A 158 -1.041 -9.000 23.078 1.00 0.00 C ATOM 2223 CD GLN A 158 -0.259 -9.249 24.370 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -0.109 -10.380 24.823 1.00 0.00 O ATOM 2225 NE2 GLN A 158 0.317 -8.218 24.961 1.00 0.00 N ATOM 0 H GLN A 158 -1.879 -6.055 23.204 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.544 -8.061 21.227 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -2.471 -7.837 24.234 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.171 -9.241 23.452 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.125 -9.937 22.527 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -0.479 -8.309 22.449 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.192 -7.279 24.584 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.887 -8.361 25.795 1.00 0.00 H new ATOM 2232 N THR A 159 -4.914 -7.789 20.756 1.00 0.00 N ATOM 2233 CA THR A 159 -6.362 -7.846 20.445 1.00 0.00 C ATOM 2234 C THR A 159 -7.108 -8.896 21.294 1.00 0.00 C ATOM 2235 O THR A 159 -8.332 -8.853 21.428 1.00 0.00 O ATOM 2236 CB THR A 159 -6.604 -8.120 18.945 1.00 0.00 C ATOM 2237 OG1 THR A 159 -7.960 -8.336 18.653 1.00 0.00 O ATOM 2238 CG2 THR A 159 -5.842 -9.336 18.429 1.00 0.00 C ATOM 0 H THR A 159 -4.325 -8.077 19.975 1.00 0.00 H new ATOM 0 HA THR A 159 -6.765 -6.865 20.698 1.00 0.00 H new ATOM 0 HB THR A 159 -6.243 -7.219 18.450 1.00 0.00 H new ATOM 0 HG1 THR A 159 -8.073 -9.229 18.265 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.054 -9.475 17.369 1.00 0.00 H new ATOM 0 HG22 THR A 159 -4.772 -9.181 18.568 1.00 0.00 H new ATOM 0 HG23 THR A 159 -6.155 -10.222 18.981 1.00 0.00 H new ATOM 2246 N HIS A 160 -6.362 -9.818 21.904 1.00 0.00 N ATOM 2247 CA HIS A 160 -6.851 -10.915 22.745 1.00 0.00 C ATOM 2248 C HIS A 160 -6.387 -10.736 24.200 1.00 0.00 C ATOM 2249 O HIS A 160 -5.388 -10.061 24.457 1.00 0.00 O ATOM 2250 CB HIS A 160 -6.362 -12.241 22.137 1.00 0.00 C ATOM 2251 CG HIS A 160 -4.932 -12.608 22.431 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -3.770 -11.956 21.961 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -4.485 -13.636 23.187 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -2.727 -12.589 22.433 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -3.092 -13.657 23.191 1.00 0.00 N ATOM 0 H HIS A 160 -5.345 -9.821 21.821 1.00 0.00 H new ATOM 0 HA HIS A 160 -7.941 -10.918 22.771 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -7.005 -13.044 22.498 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -6.490 -12.192 21.056 1.00 0.00 H new ATOM 0 HD1 HIS A 160 -3.748 -11.134 21.358 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -5.116 -14.338 23.711 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -1.704 -12.299 22.244 1.00 0.00 H new ATOM 2262 N THR A 161 -7.094 -11.333 25.160 1.00 0.00 N ATOM 2263 CA THR A 161 -6.725 -11.221 26.583 1.00 0.00 C ATOM 2264 C THR A 161 -5.421 -11.994 26.893 1.00 0.00 C ATOM 2265 O THR A 161 -5.268 -13.113 26.393 1.00 0.00 O ATOM 2266 CB THR A 161 -7.891 -11.665 27.481 1.00 0.00 C ATOM 2267 OG1 THR A 161 -7.599 -11.303 28.808 1.00 0.00 O ATOM 2268 CG2 THR A 161 -8.202 -13.162 27.482 1.00 0.00 C ATOM 0 H THR A 161 -7.924 -11.899 24.985 1.00 0.00 H new ATOM 0 HA THR A 161 -6.524 -10.172 26.802 1.00 0.00 H new ATOM 0 HB THR A 161 -8.768 -11.167 27.067 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.336 -11.579 29.392 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.041 -13.359 28.149 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.459 -13.481 26.472 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.328 -13.715 27.825 1.00 0.00 H new ATOM 2276 N PRO A 162 -4.484 -11.468 27.719 1.00 0.00 N ATOM 2277 CA PRO A 162 -4.504 -10.133 28.320 1.00 0.00 C ATOM 2278 C PRO A 162 -4.206 -9.060 27.254 1.00 0.00 C ATOM 2279 O PRO A 162 -3.211 -9.153 26.534 1.00 0.00 O ATOM 2280 CB PRO A 162 -3.439 -10.178 29.427 1.00 0.00 C ATOM 2281 CG PRO A 162 -2.432 -11.219 28.943 1.00 0.00 C ATOM 2282 CD PRO A 162 -3.284 -12.194 28.128 1.00 0.00 C ATOM 0 HA PRO A 162 -5.477 -9.868 28.733 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.969 -9.205 29.566 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.874 -10.461 30.386 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.649 -10.766 28.335 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.939 -11.718 29.777 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -2.734 -12.553 27.258 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -3.546 -13.069 28.723 1.00 0.00 H new ATOM 2287 N TYR A 163 -5.047 -8.023 27.158 1.00 0.00 N ATOM 2288 CA TYR A 163 -4.989 -6.980 26.127 1.00 0.00 C ATOM 2289 C TYR A 163 -3.862 -5.949 26.358 1.00 0.00 C ATOM 2290 O TYR A 163 -4.051 -4.747 26.190 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.362 -6.288 26.087 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.568 -7.204 26.004 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -7.958 -7.717 24.755 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -8.321 -7.528 27.154 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -9.075 -8.566 24.652 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -9.437 -8.381 27.055 1.00 0.00 C ATOM 2297 CZ TYR A 163 -9.817 -8.904 25.803 1.00 0.00 C ATOM 2298 OH TYR A 163 -10.895 -9.725 25.705 1.00 0.00 O ATOM 0 H TYR A 163 -5.812 -7.882 27.818 1.00 0.00 H new ATOM 0 HA TYR A 163 -4.755 -7.450 25.172 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.461 -5.670 26.980 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.382 -5.615 25.230 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.397 -7.458 23.869 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.040 -7.120 28.113 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.365 -8.960 23.689 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.002 -8.635 27.940 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.289 -9.855 26.593 1.00 0.00 H new ATOM 2307 N ASP A 164 -2.709 -6.377 26.856 1.00 0.00 N ATOM 2308 CA ASP A 164 -1.610 -5.498 27.266 1.00 0.00 C ATOM 2309 C ASP A 164 -0.935 -4.775 26.079 1.00 0.00 C ATOM 2310 O ASP A 164 -0.847 -5.309 24.966 1.00 0.00 O ATOM 2311 CB ASP A 164 -0.612 -6.339 28.079 1.00 0.00 C ATOM 2312 CG ASP A 164 -0.172 -5.648 29.389 1.00 0.00 C ATOM 2313 OD1 ASP A 164 0.039 -4.409 29.399 1.00 0.00 O ATOM 2314 OD2 ASP A 164 -0.086 -6.354 30.428 1.00 0.00 O ATOM 0 H ASP A 164 -2.503 -7.367 26.991 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.009 -4.692 27.882 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.064 -7.302 28.316 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.267 -6.542 27.468 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.464 -3.544 26.314 1.00 0.00 N ATOM 2319 CA TYR A 165 0.216 -2.731 25.299 1.00 0.00 C ATOM 2320 C TYR A 165 1.596 -3.317 24.957 1.00 0.00 C ATOM 2321 O TYR A 165 2.436 -3.512 25.831 1.00 0.00 O ATOM 2322 CB TYR A 165 0.378 -1.294 25.787 1.00 0.00 C ATOM 2323 CG TYR A 165 -0.891 -0.469 25.808 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.509 -0.084 24.600 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.423 -0.015 27.032 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.658 0.732 24.613 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -2.570 0.804 27.054 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.198 1.174 25.842 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.307 1.969 25.858 1.00 0.00 O ATOM 0 H TYR A 165 -0.545 -3.082 27.220 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.400 -2.738 24.400 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.794 -1.315 26.794 1.00 0.00 H new ATOM 0 HB3 TYR A 165 1.107 -0.792 25.151 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.099 -0.417 23.658 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.948 -0.297 27.960 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.126 1.020 23.683 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.969 1.149 27.996 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.545 2.180 26.785 1.00 0.00 H new ATOM 2338 N VAL A 166 1.879 -3.549 23.670 1.00 0.00 N ATOM 2339 CA VAL A 166 3.079 -4.272 23.228 1.00 0.00 C ATOM 2340 C VAL A 166 4.234 -3.326 22.895 1.00 0.00 C ATOM 2341 O VAL A 166 5.338 -3.520 23.403 1.00 0.00 O ATOM 2342 CB VAL A 166 2.776 -5.144 21.995 1.00 0.00 C ATOM 2343 CG1 VAL A 166 3.992 -6.025 21.678 1.00 0.00 C ATOM 2344 CG2 VAL A 166 1.563 -6.061 22.174 1.00 0.00 C ATOM 0 H VAL A 166 1.281 -3.240 22.903 1.00 0.00 H new ATOM 0 HA VAL A 166 3.380 -4.905 24.063 1.00 0.00 H new ATOM 0 HB VAL A 166 2.551 -4.451 21.184 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.777 -6.642 20.805 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.855 -5.393 21.471 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.209 -6.667 22.532 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.411 -6.644 21.266 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.737 -6.735 23.013 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.677 -5.458 22.371 1.00 0.00 H new ATOM 2354 N VAL A 167 3.992 -2.300 22.074 1.00 0.00 N ATOM 2355 CA VAL A 167 4.917 -1.194 21.821 1.00 0.00 C ATOM 2356 C VAL A 167 4.123 0.094 21.578 1.00 0.00 C ATOM 2357 O VAL A 167 3.108 0.080 20.885 1.00 0.00 O ATOM 2358 CB VAL A 167 5.900 -1.440 20.649 1.00 0.00 C ATOM 2359 CG1 VAL A 167 6.907 -2.562 20.922 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.260 -1.730 19.290 1.00 0.00 C ATOM 0 H VAL A 167 3.120 -2.215 21.552 1.00 0.00 H new ATOM 0 HA VAL A 167 5.537 -1.105 22.713 1.00 0.00 H new ATOM 0 HB VAL A 167 6.401 -0.474 20.590 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.563 -2.679 20.060 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.502 -2.311 21.800 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.373 -3.495 21.101 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.041 -1.886 18.546 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.643 -2.626 19.362 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.639 -0.885 18.993 1.00 0.00 H new ATOM 2370 N ASN A 168 4.608 1.201 22.132 1.00 0.00 N ATOM 2371 CA ASN A 168 3.991 2.526 22.062 1.00 0.00 C ATOM 2372 C ASN A 168 5.066 3.527 21.626 1.00 0.00 C ATOM 2373 O ASN A 168 5.891 3.960 22.434 1.00 0.00 O ATOM 2374 CB ASN A 168 3.398 2.904 23.436 1.00 0.00 C ATOM 2375 CG ASN A 168 2.207 2.066 23.892 1.00 0.00 C ATOM 2376 OD1 ASN A 168 1.852 1.026 23.360 1.00 0.00 O ATOM 2377 ND2 ASN A 168 1.517 2.514 24.914 1.00 0.00 N ATOM 0 H ASN A 168 5.478 1.202 22.665 1.00 0.00 H new ATOM 0 HA ASN A 168 3.174 2.534 21.340 1.00 0.00 H new ATOM 0 HB2 ASN A 168 4.185 2.823 24.186 1.00 0.00 H new ATOM 0 HB3 ASN A 168 3.093 3.950 23.405 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.704 1.996 25.247 1.00 0.00 H new ATOM 0 HD22 ASN A 168 1.793 3.381 25.375 1.00 0.00 H new ATOM 2383 N GLY A 169 5.088 3.853 20.334 1.00 0.00 N ATOM 2384 CA GLY A 169 6.113 4.673 19.685 1.00 0.00 C ATOM 2385 C GLY A 169 5.545 5.621 18.625 1.00 0.00 C ATOM 2386 O GLY A 169 4.330 5.786 18.497 1.00 0.00 O ATOM 0 H GLY A 169 4.365 3.542 19.685 1.00 0.00 H new ATOM 0 HA2 GLY A 169 6.636 5.257 20.443 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.852 4.020 19.221 1.00 0.00 H new ATOM 2390 N SER A 170 6.441 6.208 17.833 1.00 0.00 N ATOM 2391 CA SER A 170 6.087 7.018 16.654 1.00 0.00 C ATOM 2392 C SER A 170 6.964 6.673 15.455 1.00 0.00 C ATOM 2393 O SER A 170 8.105 6.228 15.601 1.00 0.00 O ATOM 2394 CB SER A 170 6.171 8.521 16.949 1.00 0.00 C ATOM 2395 OG SER A 170 5.086 8.907 17.782 1.00 0.00 O ATOM 0 H SER A 170 7.447 6.138 17.988 1.00 0.00 H new ATOM 0 HA SER A 170 5.053 6.776 16.409 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.117 8.753 17.437 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.146 9.086 16.017 1.00 0.00 H new ATOM 0 HG SER A 170 5.143 9.867 17.970 1.00 0.00 H new ATOM 2400 N VAL A 171 6.420 6.905 14.264 1.00 0.00 N ATOM 2401 CA VAL A 171 7.066 6.675 12.971 1.00 0.00 C ATOM 2402 C VAL A 171 6.721 7.837 12.031 1.00 0.00 C ATOM 2403 O VAL A 171 5.849 8.650 12.346 1.00 0.00 O ATOM 2404 CB VAL A 171 6.666 5.278 12.445 1.00 0.00 C ATOM 2405 CG1 VAL A 171 5.212 5.169 11.988 1.00 0.00 C ATOM 2406 CG2 VAL A 171 7.572 4.792 11.316 1.00 0.00 C ATOM 0 H VAL A 171 5.474 7.275 14.167 1.00 0.00 H new ATOM 0 HA VAL A 171 8.153 6.662 13.053 1.00 0.00 H new ATOM 0 HB VAL A 171 6.790 4.636 13.317 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.017 4.157 11.634 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.550 5.396 12.824 1.00 0.00 H new ATOM 0 HG13 VAL A 171 5.031 5.877 11.179 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.245 3.806 10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.519 5.491 10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.600 4.732 11.674 1.00 0.00 H new ATOM 2416 N TYR A 172 7.437 7.986 10.918 1.00 0.00 N ATOM 2417 CA TYR A 172 7.267 9.130 10.025 1.00 0.00 C ATOM 2418 C TYR A 172 7.113 8.631 8.591 1.00 0.00 C ATOM 2419 O TYR A 172 7.951 7.881 8.098 1.00 0.00 O ATOM 2420 CB TYR A 172 8.473 10.083 10.152 1.00 0.00 C ATOM 2421 CG TYR A 172 8.584 10.916 11.431 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.793 10.299 12.688 1.00 0.00 C ATOM 2423 CD2 TYR A 172 8.533 12.320 11.363 1.00 0.00 C ATOM 2424 CE1 TYR A 172 8.881 11.067 13.860 1.00 0.00 C ATOM 2425 CE2 TYR A 172 8.676 13.100 12.532 1.00 0.00 C ATOM 2426 CZ TYR A 172 8.830 12.477 13.785 1.00 0.00 C ATOM 2427 OH TYR A 172 8.912 13.232 14.916 1.00 0.00 O ATOM 0 H TYR A 172 8.147 7.321 10.611 1.00 0.00 H new ATOM 0 HA TYR A 172 6.370 9.684 10.302 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.382 9.489 10.057 1.00 0.00 H new ATOM 0 HB3 TYR A 172 8.450 10.769 9.305 1.00 0.00 H new ATOM 0 HD1 TYR A 172 8.886 9.225 12.746 1.00 0.00 H new ATOM 0 HD2 TYR A 172 8.383 12.805 10.410 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.988 10.580 14.818 1.00 0.00 H new ATOM 0 HE2 TYR A 172 8.667 14.178 12.464 1.00 0.00 H new ATOM 0 HH TYR A 172 8.861 14.182 14.680 1.00 0.00 H new ATOM 2436 N PHE A 173 6.059 9.044 7.897 1.00 0.00 N ATOM 2437 CA PHE A 173 5.831 8.639 6.509 1.00 0.00 C ATOM 2438 C PHE A 173 6.179 9.785 5.554 1.00 0.00 C ATOM 2439 O PHE A 173 6.068 10.959 5.897 1.00 0.00 O ATOM 2440 CB PHE A 173 4.372 8.186 6.344 1.00 0.00 C ATOM 2441 CG PHE A 173 4.091 6.730 6.704 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.194 6.288 8.038 1.00 0.00 C ATOM 2443 CD2 PHE A 173 3.710 5.819 5.700 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.920 4.943 8.364 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.427 4.477 6.029 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.537 4.040 7.359 1.00 0.00 C ATOM 0 H PHE A 173 5.342 9.664 8.274 1.00 0.00 H new ATOM 0 HA PHE A 173 6.482 7.801 6.259 1.00 0.00 H new ATOM 0 HB2 PHE A 173 3.740 8.823 6.962 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.074 8.350 5.308 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.484 6.981 8.814 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.634 6.149 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.005 4.608 9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.125 3.785 5.257 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.327 3.010 7.609 1.00 0.00 H new ATOM 2455 N LYS A 174 6.598 9.449 4.340 1.00 0.00 N ATOM 2456 CA LYS A 174 6.933 10.395 3.269 1.00 0.00 C ATOM 2457 C LYS A 174 6.527 9.768 1.925 1.00 0.00 C ATOM 2458 O LYS A 174 6.355 8.532 1.841 1.00 0.00 O ATOM 2459 CB LYS A 174 8.449 10.718 3.332 1.00 0.00 C ATOM 2460 CG LYS A 174 8.852 12.020 2.601 1.00 0.00 C ATOM 2461 CD LYS A 174 10.321 11.982 2.127 1.00 0.00 C ATOM 2462 CE LYS A 174 10.440 11.436 0.695 1.00 0.00 C ATOM 2463 NZ LYS A 174 11.802 11.639 0.128 1.00 0.00 N ATOM 0 H LYS A 174 6.720 8.476 4.059 1.00 0.00 H new ATOM 0 HA LYS A 174 6.393 11.335 3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.750 10.794 4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.004 9.886 2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 174 8.197 12.172 1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.707 12.870 3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.744 12.986 2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.906 11.360 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.202 10.372 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.706 11.929 0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.836 11.256 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.021 12.655 0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.501 11.147 0.720 1.00 0.00 H new ATOM 2473 N TYR A 175 6.408 10.586 0.871 1.00 0.00 N ATOM 2474 CA TYR A 175 6.249 10.074 -0.492 1.00 0.00 C ATOM 2475 C TYR A 175 6.831 10.992 -1.571 1.00 0.00 C ATOM 2476 O TYR A 175 7.225 12.127 -1.297 1.00 0.00 O ATOM 2477 CB TYR A 175 4.771 9.698 -0.740 1.00 0.00 C ATOM 2478 CG TYR A 175 3.905 10.674 -1.534 1.00 0.00 C ATOM 2479 CD1 TYR A 175 3.564 11.923 -0.978 1.00 0.00 C ATOM 2480 CD2 TYR A 175 3.401 10.321 -2.806 1.00 0.00 C ATOM 2481 CE1 TYR A 175 2.714 12.806 -1.670 1.00 0.00 C ATOM 2482 CE2 TYR A 175 2.558 11.205 -3.502 1.00 0.00 C ATOM 2483 CZ TYR A 175 2.207 12.448 -2.936 1.00 0.00 C ATOM 2484 OH TYR A 175 1.388 13.291 -3.622 1.00 0.00 O ATOM 0 H TYR A 175 6.419 11.604 0.938 1.00 0.00 H new ATOM 0 HA TYR A 175 6.850 9.168 -0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.753 8.739 -1.258 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.298 9.546 0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 175 3.958 12.205 -0.013 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.664 9.370 -3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 175 2.450 13.757 -1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.177 10.931 -4.475 1.00 0.00 H new ATOM 0 HH TYR A 175 1.136 12.880 -4.475 1.00 0.00 H new ATOM 2493 N SER A 176 6.898 10.489 -2.799 1.00 0.00 N ATOM 2494 CA SER A 176 7.456 11.206 -3.933 1.00 0.00 C ATOM 2495 C SER A 176 6.506 11.067 -5.129 1.00 0.00 C ATOM 2496 O SER A 176 6.452 9.998 -5.750 1.00 0.00 O ATOM 2497 CB SER A 176 8.857 10.680 -4.258 1.00 0.00 C ATOM 2498 OG SER A 176 9.811 10.955 -3.243 1.00 0.00 O ATOM 0 H SER A 176 6.560 9.556 -3.035 1.00 0.00 H new ATOM 0 HA SER A 176 7.557 12.264 -3.692 1.00 0.00 H new ATOM 0 HB2 SER A 176 8.805 9.603 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 176 9.195 11.123 -5.194 1.00 0.00 H new ATOM 0 HG SER A 176 10.683 10.594 -3.507 1.00 0.00 H new ATOM 2503 N PRO A 177 5.750 12.127 -5.486 1.00 0.00 N ATOM 2504 CA PRO A 177 4.756 12.107 -6.567 1.00 0.00 C ATOM 2505 C PRO A 177 5.394 12.047 -7.975 1.00 0.00 C ATOM 2506 O PRO A 177 4.743 12.354 -8.982 1.00 0.00 O ATOM 2507 CB PRO A 177 3.888 13.355 -6.343 1.00 0.00 C ATOM 2508 CG PRO A 177 4.817 14.327 -5.629 1.00 0.00 C ATOM 2509 CD PRO A 177 5.716 13.417 -4.803 1.00 0.00 C ATOM 0 HA PRO A 177 4.152 11.200 -6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 177 3.529 13.766 -7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 177 3.009 13.127 -5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 177 5.392 14.925 -6.336 1.00 0.00 H new ATOM 0 HG3 PRO A 177 4.263 15.023 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 177 6.718 13.837 -4.719 1.00 0.00 H new ATOM 0 HD3 PRO A 177 5.330 13.308 -3.790 1.00 0.00 H new ATOM 2514 N THR A 178 6.668 11.638 -8.054 1.00 0.00 N ATOM 2515 CA THR A 178 7.385 11.281 -9.284 1.00 0.00 C ATOM 2516 C THR A 178 6.779 10.063 -9.982 1.00 0.00 C ATOM 2517 O THR A 178 6.804 9.982 -11.209 1.00 0.00 O ATOM 2518 CB THR A 178 8.848 10.967 -8.929 1.00 0.00 C ATOM 2519 OG1 THR A 178 9.406 12.105 -8.312 1.00 0.00 O ATOM 2520 CG2 THR A 178 9.753 10.665 -10.124 1.00 0.00 C ATOM 0 H THR A 178 7.253 11.543 -7.224 1.00 0.00 H new ATOM 0 HA THR A 178 7.311 12.127 -9.968 1.00 0.00 H new ATOM 0 HB THR A 178 8.808 10.077 -8.301 1.00 0.00 H new ATOM 0 HG1 THR A 178 10.340 11.924 -8.076 1.00 0.00 H new ATOM 0 HG21 THR A 178 10.763 10.456 -9.772 1.00 0.00 H new ATOM 0 HG22 THR A 178 9.369 9.797 -10.661 1.00 0.00 H new ATOM 0 HG23 THR A 178 9.772 11.526 -10.792 1.00 0.00 H new ATOM 2528 N THR A 179 6.257 9.114 -9.195 1.00 0.00 N ATOM 2529 CA THR A 179 5.760 7.807 -9.672 1.00 0.00 C ATOM 2530 C THR A 179 4.873 7.090 -8.617 1.00 0.00 C ATOM 2531 O THR A 179 4.777 5.865 -8.538 1.00 0.00 O ATOM 2532 CB THR A 179 6.952 6.966 -10.201 1.00 0.00 C ATOM 2533 OG1 THR A 179 6.533 5.708 -10.644 1.00 0.00 O ATOM 2534 CG2 THR A 179 8.052 6.734 -9.159 1.00 0.00 C ATOM 0 H THR A 179 6.164 9.231 -8.186 1.00 0.00 H new ATOM 0 HA THR A 179 5.082 7.958 -10.512 1.00 0.00 H new ATOM 0 HB THR A 179 7.360 7.559 -11.020 1.00 0.00 H new ATOM 0 HG1 THR A 179 6.852 5.560 -11.559 1.00 0.00 H new ATOM 0 HG21 THR A 179 8.852 6.139 -9.600 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.452 7.694 -8.832 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.636 6.204 -8.302 1.00 0.00 H new ATOM 2542 N GLY A 180 4.222 7.855 -7.734 1.00 0.00 N ATOM 2543 CA GLY A 180 3.477 7.322 -6.582 1.00 0.00 C ATOM 2544 C GLY A 180 4.344 6.526 -5.600 1.00 0.00 C ATOM 2545 O GLY A 180 3.848 5.603 -4.952 1.00 0.00 O ATOM 0 H GLY A 180 4.196 8.873 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.008 8.150 -6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 180 2.674 6.681 -6.945 1.00 0.00 H new ATOM 2549 N GLN A 181 5.642 6.844 -5.517 1.00 0.00 N ATOM 2550 CA GLN A 181 6.590 6.141 -4.650 1.00 0.00 C ATOM 2551 C GLN A 181 6.464 6.607 -3.203 1.00 0.00 C ATOM 2552 O GLN A 181 6.283 7.795 -2.952 1.00 0.00 O ATOM 2553 CB GLN A 181 8.035 6.303 -5.178 1.00 0.00 C ATOM 2554 CG GLN A 181 9.107 5.518 -4.393 1.00 0.00 C ATOM 2555 CD GLN A 181 10.311 5.097 -5.242 1.00 0.00 C ATOM 2556 OE1 GLN A 181 10.641 5.674 -6.273 1.00 0.00 O ATOM 2557 NE2 GLN A 181 11.007 4.067 -4.818 1.00 0.00 N ATOM 0 H GLN A 181 6.064 7.601 -6.054 1.00 0.00 H new ATOM 0 HA GLN A 181 6.346 5.079 -4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 181 8.063 5.984 -6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.296 7.361 -5.161 1.00 0.00 H new ATOM 0 HG2 GLN A 181 9.457 6.131 -3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 181 8.649 4.628 -3.962 1.00 0.00 H new ATOM 0 HE21 GLN A 181 10.735 3.585 -3.961 1.00 0.00 H new ATOM 0 HE22 GLN A 181 11.820 3.749 -5.346 1.00 0.00 H new ATOM 2564 N VAL A 182 6.613 5.682 -2.256 1.00 0.00 N ATOM 2565 CA VAL A 182 6.564 5.990 -0.819 1.00 0.00 C ATOM 2566 C VAL A 182 7.895 5.673 -0.134 1.00 0.00 C ATOM 2567 O VAL A 182 8.689 4.895 -0.665 1.00 0.00 O ATOM 2568 CB VAL A 182 5.350 5.293 -0.171 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.641 3.859 0.268 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.809 6.067 1.033 1.00 0.00 C ATOM 0 H VAL A 182 6.772 4.695 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 182 6.421 7.062 -0.684 1.00 0.00 H new ATOM 0 HB VAL A 182 4.598 5.270 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.746 3.427 0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.936 3.266 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.449 3.859 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.955 5.535 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.589 6.156 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.496 7.062 0.715 1.00 0.00 H new ATOM 2580 N THR A 183 8.114 6.263 1.045 1.00 0.00 N ATOM 2581 CA THR A 183 9.256 5.977 1.932 1.00 0.00 C ATOM 2582 C THR A 183 8.876 6.169 3.396 1.00 0.00 C ATOM 2583 O THR A 183 8.324 7.213 3.745 1.00 0.00 O ATOM 2584 CB THR A 183 10.450 6.900 1.618 1.00 0.00 C ATOM 2585 OG1 THR A 183 10.882 6.704 0.287 1.00 0.00 O ATOM 2586 CG2 THR A 183 11.688 6.614 2.488 1.00 0.00 C ATOM 0 H THR A 183 7.487 6.973 1.423 1.00 0.00 H new ATOM 0 HA THR A 183 9.538 4.939 1.757 1.00 0.00 H new ATOM 0 HB THR A 183 10.084 7.909 1.807 1.00 0.00 H new ATOM 0 HG1 THR A 183 11.639 7.296 0.098 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.491 7.299 2.215 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.434 6.753 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.017 5.587 2.327 1.00 0.00 H new ATOM 2594 N VAL A 184 9.164 5.194 4.259 1.00 0.00 N ATOM 2595 CA VAL A 184 8.977 5.374 5.707 1.00 0.00 C ATOM 2596 C VAL A 184 10.306 5.696 6.379 1.00 0.00 C ATOM 2597 O VAL A 184 11.309 5.012 6.170 1.00 0.00 O ATOM 2598 CB VAL A 184 8.225 4.200 6.359 1.00 0.00 C ATOM 2599 CG1 VAL A 184 9.065 2.930 6.520 1.00 0.00 C ATOM 2600 CG2 VAL A 184 7.653 4.557 7.738 1.00 0.00 C ATOM 0 H VAL A 184 9.524 4.279 3.989 1.00 0.00 H new ATOM 0 HA VAL A 184 8.325 6.234 5.860 1.00 0.00 H new ATOM 0 HB VAL A 184 7.418 3.999 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 184 8.462 2.151 6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.402 2.590 5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 184 9.931 3.143 7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 184 7.133 3.693 8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.465 4.845 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 184 6.954 5.387 7.638 1.00 0.00 H new ATOM 2610 N ILE A 185 10.318 6.774 7.153 1.00 0.00 N ATOM 2611 CA ILE A 185 11.469 7.202 7.941 1.00 0.00 C ATOM 2612 C ILE A 185 11.234 6.811 9.400 1.00 0.00 C ATOM 2613 O ILE A 185 10.174 7.047 9.984 1.00 0.00 O ATOM 2614 CB ILE A 185 11.782 8.702 7.734 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.333 8.990 6.312 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.830 9.187 8.760 1.00 0.00 C ATOM 2617 CD1 ILE A 185 11.261 9.265 5.252 1.00 0.00 C ATOM 0 H ILE A 185 9.511 7.389 7.253 1.00 0.00 H new ATOM 0 HA ILE A 185 12.369 6.690 7.600 1.00 0.00 H new ATOM 0 HB ILE A 185 10.841 9.235 7.868 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.002 9.849 6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 185 12.932 8.138 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 185 13.036 10.245 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.444 9.044 9.769 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.750 8.615 8.638 1.00 0.00 H new ATOM 0 HD11 ILE A 185 11.740 9.455 4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 185 10.605 8.399 5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 185 10.675 10.136 5.544 1.00 0.00 H new ATOM 2628 N LYS A 186 12.236 6.160 9.985 1.00 0.00 N ATOM 2629 CA LYS A 186 12.186 5.639 11.346 1.00 0.00 C ATOM 2630 C LYS A 186 13.580 5.727 11.965 1.00 0.00 C ATOM 2631 O LYS A 186 14.577 5.431 11.304 1.00 0.00 O ATOM 2632 CB LYS A 186 11.571 4.218 11.372 1.00 0.00 C ATOM 2633 CG LYS A 186 12.390 3.086 10.720 1.00 0.00 C ATOM 2634 CD LYS A 186 12.219 2.972 9.192 1.00 0.00 C ATOM 2635 CE LYS A 186 13.406 2.289 8.504 1.00 0.00 C ATOM 2636 NZ LYS A 186 13.548 0.860 8.906 1.00 0.00 N ATOM 0 H LYS A 186 13.123 5.977 9.516 1.00 0.00 H new ATOM 0 HA LYS A 186 11.523 6.245 11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 186 11.388 3.948 12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 186 10.600 4.261 10.878 1.00 0.00 H new ATOM 0 HG2 LYS A 186 13.445 3.242 10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.104 2.138 11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.309 2.412 8.975 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.087 3.969 8.772 1.00 0.00 H new ATOM 0 HE2 LYS A 186 13.280 2.349 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 186 14.323 2.826 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 14.321 0.422 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 13.762 0.805 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.660 0.355 8.711 1.00 0.00 H new ATOM 2646 N LYS A 187 13.648 6.179 13.215 1.00 0.00 N ATOM 2647 CA LYS A 187 14.889 6.420 13.965 1.00 0.00 C ATOM 2648 C LYS A 187 14.678 6.070 15.433 1.00 0.00 C ATOM 2649 O LYS A 187 13.602 6.290 15.989 1.00 0.00 O ATOM 2650 CB LYS A 187 15.314 7.895 13.799 1.00 0.00 C ATOM 2651 CG LYS A 187 16.147 8.122 12.523 1.00 0.00 C ATOM 2652 CD LYS A 187 16.493 9.608 12.318 1.00 0.00 C ATOM 2653 CE LYS A 187 17.401 9.748 11.088 1.00 0.00 C ATOM 2654 NZ LYS A 187 18.338 10.897 11.219 1.00 0.00 N ATOM 0 H LYS A 187 12.812 6.397 13.758 1.00 0.00 H new ATOM 0 HA LYS A 187 15.686 5.787 13.575 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.426 8.526 13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 187 15.894 8.204 14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 187 17.067 7.540 12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 187 15.593 7.756 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 187 15.582 10.191 12.181 1.00 0.00 H new ATOM 0 HD3 LYS A 187 16.994 10.003 13.202 1.00 0.00 H new ATOM 0 HE2 LYS A 187 17.970 8.829 10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 187 16.788 9.879 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 18.934 10.958 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 17.795 11.778 11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 18.941 10.760 12.055 1.00 0.00 H new ATOM 2664 N ASP A 188 15.726 5.546 16.058 1.00 0.00 N ATOM 2665 CA ASP A 188 15.743 5.094 17.456 1.00 0.00 C ATOM 2666 C ASP A 188 15.336 6.189 18.471 1.00 0.00 C ATOM 2667 O ASP A 188 14.955 5.877 19.599 1.00 0.00 O ATOM 2668 CB ASP A 188 17.141 4.513 17.741 1.00 0.00 C ATOM 2669 CG ASP A 188 17.303 3.908 19.148 1.00 0.00 C ATOM 2670 OD1 ASP A 188 16.757 2.806 19.395 1.00 0.00 O ATOM 2671 OD2 ASP A 188 18.025 4.500 19.990 1.00 0.00 O ATOM 0 H ASP A 188 16.624 5.417 15.593 1.00 0.00 H new ATOM 0 HA ASP A 188 14.981 4.326 17.589 1.00 0.00 H new ATOM 0 HB2 ASP A 188 17.359 3.744 17.000 1.00 0.00 H new ATOM 0 HB3 ASP A 188 17.882 5.301 17.610 1.00 0.00 H new ATOM 2675 N GLU A 189 15.350 7.463 18.060 1.00 0.00 N ATOM 2676 CA GLU A 189 14.833 8.592 18.846 1.00 0.00 C ATOM 2677 C GLU A 189 13.326 8.504 19.198 1.00 0.00 C ATOM 2678 O GLU A 189 12.891 9.110 20.177 1.00 0.00 O ATOM 2679 CB GLU A 189 15.155 9.908 18.109 1.00 0.00 C ATOM 2680 CG GLU A 189 14.281 10.170 16.869 1.00 0.00 C ATOM 2681 CD GLU A 189 14.695 11.481 16.165 1.00 0.00 C ATOM 2682 OE1 GLU A 189 14.221 12.566 16.536 1.00 0.00 O ATOM 2683 OE2 GLU A 189 15.536 11.394 15.211 1.00 0.00 O ATOM 0 H GLU A 189 15.728 7.744 17.155 1.00 0.00 H new ATOM 0 HA GLU A 189 15.339 8.557 19.811 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.036 10.739 18.805 1.00 0.00 H new ATOM 0 HB3 GLU A 189 16.202 9.894 17.805 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.371 9.336 16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.233 10.227 17.164 1.00 0.00 H new ATOM 2688 N THR A 190 12.535 7.762 18.416 1.00 0.00 N ATOM 2689 CA THR A 190 11.064 7.651 18.552 1.00 0.00 C ATOM 2690 C THR A 190 10.520 6.266 18.220 1.00 0.00 C ATOM 2691 O THR A 190 9.504 5.855 18.781 1.00 0.00 O ATOM 2692 CB THR A 190 10.322 8.614 17.602 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.975 8.658 16.347 1.00 0.00 O ATOM 2694 CG2 THR A 190 10.250 10.048 18.129 1.00 0.00 C ATOM 0 H THR A 190 12.903 7.203 17.646 1.00 0.00 H new ATOM 0 HA THR A 190 10.888 7.888 19.601 1.00 0.00 H new ATOM 0 HB THR A 190 9.308 8.224 17.519 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.496 9.270 15.750 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.716 10.672 17.413 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.724 10.059 19.084 1.00 0.00 H new ATOM 0 HG23 THR A 190 11.259 10.436 18.267 1.00 0.00 H new ATOM 2702 N PHE A 191 11.168 5.535 17.324 1.00 0.00 N ATOM 2703 CA PHE A 191 10.738 4.214 16.891 1.00 0.00 C ATOM 2704 C PHE A 191 11.135 3.138 17.927 1.00 0.00 C ATOM 2705 O PHE A 191 12.201 3.268 18.547 1.00 0.00 O ATOM 2706 CB PHE A 191 11.419 3.977 15.538 1.00 0.00 C ATOM 2707 CG PHE A 191 10.777 2.929 14.654 1.00 0.00 C ATOM 2708 CD1 PHE A 191 9.428 3.071 14.296 1.00 0.00 C ATOM 2709 CD2 PHE A 191 11.530 1.849 14.157 1.00 0.00 C ATOM 2710 CE1 PHE A 191 8.809 2.097 13.494 1.00 0.00 C ATOM 2711 CE2 PHE A 191 10.920 0.909 13.310 1.00 0.00 C ATOM 2712 CZ PHE A 191 9.551 1.013 13.009 1.00 0.00 C ATOM 0 H PHE A 191 12.025 5.851 16.869 1.00 0.00 H new ATOM 0 HA PHE A 191 9.654 4.152 16.798 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.442 4.921 14.993 1.00 0.00 H new ATOM 0 HB3 PHE A 191 12.454 3.688 15.719 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.866 3.928 14.636 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.571 1.744 14.425 1.00 0.00 H new ATOM 0 HE1 PHE A 191 7.760 2.185 13.252 1.00 0.00 H new ATOM 0 HE2 PHE A 191 11.504 0.104 12.889 1.00 0.00 H new ATOM 0 HZ PHE A 191 9.072 0.257 12.404 1.00 0.00 H new ATOM 2721 N PRO A 192 10.322 2.083 18.153 1.00 0.00 N ATOM 2722 CA PRO A 192 10.632 1.067 19.154 1.00 0.00 C ATOM 2723 C PRO A 192 11.801 0.161 18.724 1.00 0.00 C ATOM 2724 O PRO A 192 12.080 -0.001 17.535 1.00 0.00 O ATOM 2725 CB PRO A 192 9.333 0.283 19.364 1.00 0.00 C ATOM 2726 CG PRO A 192 8.547 0.480 18.070 1.00 0.00 C ATOM 2727 CD PRO A 192 9.099 1.759 17.441 1.00 0.00 C ATOM 0 HA PRO A 192 10.971 1.521 20.085 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.533 -0.772 19.549 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.779 0.658 20.225 1.00 0.00 H new ATOM 0 HG2 PRO A 192 8.674 -0.371 17.401 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.480 0.571 18.270 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.297 1.613 16.379 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.378 2.572 17.522 1.00 0.00 H new ATOM 2732 N LYS A 193 12.447 -0.494 19.700 1.00 0.00 N ATOM 2733 CA LYS A 193 13.529 -1.473 19.472 1.00 0.00 C ATOM 2734 C LYS A 193 13.035 -2.931 19.400 1.00 0.00 C ATOM 2735 O LYS A 193 13.830 -3.837 19.151 1.00 0.00 O ATOM 2736 CB LYS A 193 14.652 -1.253 20.505 1.00 0.00 C ATOM 2737 CG LYS A 193 14.289 -1.727 21.920 1.00 0.00 C ATOM 2738 CD LYS A 193 15.443 -1.487 22.905 1.00 0.00 C ATOM 2739 CE LYS A 193 15.412 -2.555 24.010 1.00 0.00 C ATOM 2740 NZ LYS A 193 16.610 -2.492 24.895 1.00 0.00 N ATOM 0 H LYS A 193 12.231 -0.359 20.688 1.00 0.00 H new ATOM 0 HA LYS A 193 13.943 -1.294 18.480 1.00 0.00 H new ATOM 0 HB2 LYS A 193 15.547 -1.779 20.173 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.900 -0.192 20.539 1.00 0.00 H new ATOM 0 HG2 LYS A 193 13.399 -1.200 22.265 1.00 0.00 H new ATOM 0 HG3 LYS A 193 14.043 -2.789 21.898 1.00 0.00 H new ATOM 0 HD2 LYS A 193 16.397 -1.522 22.378 1.00 0.00 H new ATOM 0 HD3 LYS A 193 15.358 -0.493 23.344 1.00 0.00 H new ATOM 0 HE2 LYS A 193 14.512 -2.426 24.611 1.00 0.00 H new ATOM 0 HE3 LYS A 193 15.352 -3.543 23.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 16.543 -3.231 25.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 17.469 -2.642 24.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 16.655 -1.559 25.352 1.00 0.00 H new ATOM 2750 N ASN A 194 11.728 -3.154 19.589 1.00 0.00 N ATOM 2751 CA ASN A 194 11.092 -4.484 19.637 1.00 0.00 C ATOM 2752 C ASN A 194 10.209 -4.788 18.411 1.00 0.00 C ATOM 2753 O ASN A 194 9.822 -5.936 18.179 1.00 0.00 O ATOM 2754 CB ASN A 194 10.177 -4.620 20.854 1.00 0.00 C ATOM 2755 CG ASN A 194 10.669 -4.018 22.154 1.00 0.00 C ATOM 2756 OD1 ASN A 194 11.852 -3.926 22.454 1.00 0.00 O ATOM 2757 ND2 ASN A 194 9.728 -3.611 22.971 1.00 0.00 N ATOM 0 H ASN A 194 11.061 -2.393 19.717 1.00 0.00 H new ATOM 0 HA ASN A 194 11.930 -5.180 19.673 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.218 -4.162 20.610 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.991 -5.681 21.021 1.00 0.00 H new ATOM 0 HD21 ASN A 194 9.976 -3.209 23.875 1.00 0.00 H new ATOM 0 HD22 ASN A 194 8.748 -3.696 22.703 1.00 0.00 H new ATOM 2763 N MET A 195 9.848 -3.752 17.653 1.00 0.00 N ATOM 2764 CA MET A 195 9.091 -3.854 16.406 1.00 0.00 C ATOM 2765 C MET A 195 9.767 -2.956 15.369 1.00 0.00 C ATOM 2766 O MET A 195 10.086 -1.806 15.676 1.00 0.00 O ATOM 2767 CB MET A 195 7.616 -3.450 16.598 1.00 0.00 C ATOM 2768 CG MET A 195 6.754 -3.950 15.435 1.00 0.00 C ATOM 2769 SD MET A 195 5.189 -3.069 15.267 1.00 0.00 S ATOM 2770 CE MET A 195 4.109 -4.448 14.699 1.00 0.00 C ATOM 0 H MET A 195 10.082 -2.790 17.898 1.00 0.00 H new ATOM 0 HA MET A 195 9.088 -4.890 16.069 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.242 -3.861 17.536 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.539 -2.365 16.672 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.318 -3.852 14.507 1.00 0.00 H new ATOM 0 HG3 MET A 195 6.551 -5.012 15.574 1.00 0.00 H new ATOM 0 HE1 MET A 195 3.258 -4.042 14.151 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.678 -5.111 14.047 1.00 0.00 H new ATOM 0 HE3 MET A 195 3.750 -5.009 15.562 1.00 0.00 H new ATOM 2778 N THR A 196 9.966 -3.452 14.149 1.00 0.00 N ATOM 2779 CA THR A 196 10.598 -2.665 13.076 1.00 0.00 C ATOM 2780 C THR A 196 9.891 -2.822 11.743 1.00 0.00 C ATOM 2781 O THR A 196 9.249 -3.841 11.496 1.00 0.00 O ATOM 2782 CB THR A 196 12.101 -2.980 12.925 1.00 0.00 C ATOM 2783 OG1 THR A 196 12.301 -4.365 12.733 1.00 0.00 O ATOM 2784 CG2 THR A 196 12.911 -2.588 14.165 1.00 0.00 C ATOM 0 H THR A 196 9.700 -4.397 13.872 1.00 0.00 H new ATOM 0 HA THR A 196 10.500 -1.624 13.383 1.00 0.00 H new ATOM 0 HB THR A 196 12.439 -2.400 12.066 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.259 -4.547 12.637 1.00 0.00 H new ATOM 0 HG21 THR A 196 13.961 -2.831 14.005 1.00 0.00 H new ATOM 0 HG22 THR A 196 12.809 -1.517 14.343 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.539 -3.136 15.031 1.00 0.00 H new ATOM 2792 N VAL A 197 10.001 -1.806 10.889 1.00 0.00 N ATOM 2793 CA VAL A 197 9.390 -1.811 9.563 1.00 0.00 C ATOM 2794 C VAL A 197 10.445 -1.722 8.477 1.00 0.00 C ATOM 2795 O VAL A 197 11.412 -0.964 8.592 1.00 0.00 O ATOM 2796 CB VAL A 197 8.314 -0.721 9.427 1.00 0.00 C ATOM 2797 CG1 VAL A 197 8.859 0.712 9.412 1.00 0.00 C ATOM 2798 CG2 VAL A 197 7.470 -0.895 8.156 1.00 0.00 C ATOM 0 H VAL A 197 10.519 -0.953 11.099 1.00 0.00 H new ATOM 0 HA VAL A 197 8.878 -2.764 9.435 1.00 0.00 H new ATOM 0 HB VAL A 197 7.709 -0.856 10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 197 8.032 1.415 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 197 9.393 0.908 10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.541 0.833 8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.724 -0.102 8.103 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.117 -0.843 7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.970 -1.863 8.181 1.00 0.00 H new ATOM 2808 N THR A 198 10.237 -2.505 7.429 1.00 0.00 N ATOM 2809 CA THR A 198 11.068 -2.527 6.225 1.00 0.00 C ATOM 2810 C THR A 198 10.187 -2.343 5.000 1.00 0.00 C ATOM 2811 O THR A 198 9.040 -2.802 4.963 1.00 0.00 O ATOM 2812 CB THR A 198 11.866 -3.834 6.144 1.00 0.00 C ATOM 2813 OG1 THR A 198 12.780 -3.844 7.219 1.00 0.00 O ATOM 2814 CG2 THR A 198 12.737 -3.955 4.886 1.00 0.00 C ATOM 0 H THR A 198 9.461 -3.166 7.388 1.00 0.00 H new ATOM 0 HA THR A 198 11.786 -1.708 6.266 1.00 0.00 H new ATOM 0 HB THR A 198 11.134 -4.642 6.149 1.00 0.00 H new ATOM 0 HG1 THR A 198 13.305 -4.671 7.194 1.00 0.00 H new ATOM 0 HG21 THR A 198 13.270 -4.906 4.902 1.00 0.00 H new ATOM 0 HG22 THR A 198 12.104 -3.909 4.000 1.00 0.00 H new ATOM 0 HG23 THR A 198 13.456 -3.137 4.861 1.00 0.00 H new ATOM 2822 N GLN A 199 10.701 -1.629 4.001 1.00 0.00 N ATOM 2823 CA GLN A 199 9.993 -1.403 2.745 1.00 0.00 C ATOM 2824 C GLN A 199 10.010 -2.663 1.872 1.00 0.00 C ATOM 2825 O GLN A 199 10.897 -2.857 1.041 1.00 0.00 O ATOM 2826 CB GLN A 199 10.556 -0.156 2.056 1.00 0.00 C ATOM 2827 CG GLN A 199 9.603 0.329 0.951 1.00 0.00 C ATOM 2828 CD GLN A 199 9.767 1.803 0.616 1.00 0.00 C ATOM 2829 OE1 GLN A 199 10.263 2.616 1.383 1.00 0.00 O ATOM 2830 NE2 GLN A 199 9.351 2.180 -0.569 1.00 0.00 N ATOM 0 H GLN A 199 11.621 -1.191 4.041 1.00 0.00 H new ATOM 0 HA GLN A 199 8.939 -1.204 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 199 10.703 0.636 2.790 1.00 0.00 H new ATOM 0 HB3 GLN A 199 11.533 -0.380 1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 199 9.772 -0.262 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 199 8.575 0.147 1.263 1.00 0.00 H new ATOM 0 HE21 GLN A 199 8.938 1.498 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 199 9.440 3.155 -0.855 1.00 0.00 H new ATOM 2837 N ASP A 200 9.048 -3.551 2.118 1.00 0.00 N ATOM 2838 CA ASP A 200 8.911 -4.845 1.451 1.00 0.00 C ATOM 2839 C ASP A 200 8.801 -4.701 -0.076 1.00 0.00 C ATOM 2840 O ASP A 200 9.463 -5.423 -0.819 1.00 0.00 O ATOM 2841 CB ASP A 200 7.657 -5.529 2.007 1.00 0.00 C ATOM 2842 CG ASP A 200 7.552 -7.022 1.647 1.00 0.00 C ATOM 2843 OD1 ASP A 200 8.563 -7.754 1.778 1.00 0.00 O ATOM 2844 OD2 ASP A 200 6.439 -7.474 1.287 1.00 0.00 O ATOM 0 H ASP A 200 8.318 -3.384 2.810 1.00 0.00 H new ATOM 0 HA ASP A 200 9.802 -5.441 1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 200 7.649 -5.425 3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 200 6.775 -5.011 1.630 1.00 0.00 H new ATOM 2848 N ASP A 201 8.019 -3.724 -0.539 1.00 0.00 N ATOM 2849 CA ASP A 201 7.898 -3.320 -1.943 1.00 0.00 C ATOM 2850 C ASP A 201 7.510 -1.837 -2.023 1.00 0.00 C ATOM 2851 O ASP A 201 7.293 -1.198 -0.993 1.00 0.00 O ATOM 2852 CB ASP A 201 6.807 -4.138 -2.638 1.00 0.00 C ATOM 2853 CG ASP A 201 7.181 -5.618 -2.798 1.00 0.00 C ATOM 2854 OD1 ASP A 201 7.954 -5.931 -3.734 1.00 0.00 O ATOM 2855 OD2 ASP A 201 6.636 -6.460 -2.043 1.00 0.00 O ATOM 0 H ASP A 201 7.428 -3.169 0.079 1.00 0.00 H new ATOM 0 HA ASP A 201 8.857 -3.489 -2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 201 5.883 -4.062 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 201 6.609 -3.710 -3.621 1.00 0.00 H new ATOM 2859 N ASN A 202 7.373 -1.243 -3.210 1.00 0.00 N ATOM 2860 CA ASN A 202 6.848 0.125 -3.268 1.00 0.00 C ATOM 2861 C ASN A 202 5.377 0.170 -2.813 1.00 0.00 C ATOM 2862 O ASN A 202 4.573 -0.677 -3.211 1.00 0.00 O ATOM 2863 CB ASN A 202 7.046 0.708 -4.671 1.00 0.00 C ATOM 2864 CG ASN A 202 7.040 2.230 -4.710 1.00 0.00 C ATOM 2865 OD1 ASN A 202 6.907 2.917 -3.699 1.00 0.00 O ATOM 2866 ND2 ASN A 202 7.209 2.796 -5.890 1.00 0.00 N ATOM 0 H ASN A 202 7.606 -1.664 -4.109 1.00 0.00 H new ATOM 0 HA ASN A 202 7.408 0.751 -2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 202 7.992 0.347 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 202 6.258 0.334 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.230 3.813 -5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.318 2.217 -6.722 1.00 0.00 H new ATOM 2872 N THR A 203 5.016 1.148 -1.975 1.00 0.00 N ATOM 2873 CA THR A 203 3.672 1.269 -1.348 1.00 0.00 C ATOM 2874 C THR A 203 3.289 0.044 -0.506 1.00 0.00 C ATOM 2875 O THR A 203 2.111 -0.217 -0.268 1.00 0.00 O ATOM 2876 CB THR A 203 2.614 1.695 -2.378 1.00 0.00 C ATOM 2877 OG1 THR A 203 3.238 2.687 -3.181 1.00 0.00 O ATOM 2878 CG2 THR A 203 1.389 2.387 -1.763 1.00 0.00 C ATOM 0 H THR A 203 5.653 1.897 -1.701 1.00 0.00 H new ATOM 0 HA THR A 203 3.719 2.078 -0.619 1.00 0.00 H new ATOM 0 HB THR A 203 2.275 0.799 -2.898 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.608 2.999 -3.864 1.00 0.00 H new ATOM 0 HG21 THR A 203 0.689 2.657 -2.553 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.902 1.709 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.706 3.287 -1.236 1.00 0.00 H new ATOM 2886 N SER A 204 4.282 -0.715 -0.037 1.00 0.00 N ATOM 2887 CA SER A 204 4.060 -1.944 0.724 1.00 0.00 C ATOM 2888 C SER A 204 5.092 -2.085 1.841 1.00 0.00 C ATOM 2889 O SER A 204 6.276 -2.315 1.596 1.00 0.00 O ATOM 2890 CB SER A 204 4.090 -3.181 -0.195 1.00 0.00 C ATOM 2891 OG SER A 204 2.880 -3.912 -0.154 1.00 0.00 O ATOM 0 H SER A 204 5.268 -0.492 -0.176 1.00 0.00 H new ATOM 0 HA SER A 204 3.070 -1.880 1.175 1.00 0.00 H new ATOM 0 HB2 SER A 204 4.286 -2.865 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 204 4.914 -3.830 0.101 1.00 0.00 H new ATOM 0 HG SER A 204 2.945 -4.685 -0.753 1.00 0.00 H new ATOM 2896 N PHE A 205 4.632 -1.955 3.084 1.00 0.00 N ATOM 2897 CA PHE A 205 5.467 -2.002 4.289 1.00 0.00 C ATOM 2898 C PHE A 205 5.147 -3.217 5.158 1.00 0.00 C ATOM 2899 O PHE A 205 3.987 -3.615 5.284 1.00 0.00 O ATOM 2900 CB PHE A 205 5.246 -0.727 5.114 1.00 0.00 C ATOM 2901 CG PHE A 205 5.880 0.534 4.543 1.00 0.00 C ATOM 2902 CD1 PHE A 205 7.271 0.579 4.340 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.084 1.643 4.198 1.00 0.00 C ATOM 2904 CE1 PHE A 205 7.855 1.711 3.744 1.00 0.00 C ATOM 2905 CE2 PHE A 205 5.683 2.785 3.628 1.00 0.00 C ATOM 2906 CZ PHE A 205 7.060 2.804 3.388 1.00 0.00 C ATOM 0 H PHE A 205 3.643 -1.810 3.289 1.00 0.00 H new ATOM 0 HA PHE A 205 6.506 -2.078 3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.174 -0.561 5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.640 -0.890 6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 205 7.889 -0.254 4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.018 1.619 4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 205 8.919 1.736 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.079 3.644 3.377 1.00 0.00 H new ATOM 0 HZ PHE A 205 7.512 3.668 2.925 1.00 0.00 H new ATOM 2915 N ILE A 206 6.173 -3.773 5.802 1.00 0.00 N ATOM 2916 CA ILE A 206 6.022 -4.979 6.615 1.00 0.00 C ATOM 2917 C ILE A 206 6.665 -4.788 7.987 1.00 0.00 C ATOM 2918 O ILE A 206 7.857 -4.505 8.113 1.00 0.00 O ATOM 2919 CB ILE A 206 6.482 -6.211 5.811 1.00 0.00 C ATOM 2920 CG1 ILE A 206 5.864 -7.501 6.380 1.00 0.00 C ATOM 2921 CG2 ILE A 206 8.007 -6.333 5.661 1.00 0.00 C ATOM 2922 CD1 ILE A 206 5.857 -8.661 5.370 1.00 0.00 C ATOM 0 H ILE A 206 7.124 -3.404 5.776 1.00 0.00 H new ATOM 0 HA ILE A 206 4.974 -5.171 6.843 1.00 0.00 H new ATOM 0 HB ILE A 206 6.109 -6.060 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.420 -7.803 7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 206 4.842 -7.298 6.698 1.00 0.00 H new ATOM 0 HG21 ILE A 206 8.245 -7.226 5.083 1.00 0.00 H new ATOM 0 HG22 ILE A 206 8.393 -5.453 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 206 8.465 -6.406 6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 206 5.409 -9.542 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.277 -8.376 4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.880 -8.889 5.070 1.00 0.00 H new ATOM 2933 N PHE A 207 5.825 -4.844 9.015 1.00 0.00 N ATOM 2934 CA PHE A 207 6.184 -4.616 10.407 1.00 0.00 C ATOM 2935 C PHE A 207 6.440 -5.950 11.122 1.00 0.00 C ATOM 2936 O PHE A 207 5.541 -6.771 11.263 1.00 0.00 O ATOM 2937 CB PHE A 207 5.036 -3.840 11.083 1.00 0.00 C ATOM 2938 CG PHE A 207 5.089 -2.319 10.964 1.00 0.00 C ATOM 2939 CD1 PHE A 207 5.759 -1.573 11.949 1.00 0.00 C ATOM 2940 CD2 PHE A 207 4.425 -1.656 9.911 1.00 0.00 C ATOM 2941 CE1 PHE A 207 5.787 -0.165 11.867 1.00 0.00 C ATOM 2942 CE2 PHE A 207 4.460 -0.250 9.832 1.00 0.00 C ATOM 2943 CZ PHE A 207 5.147 0.491 10.807 1.00 0.00 C ATOM 0 H PHE A 207 4.835 -5.058 8.894 1.00 0.00 H new ATOM 0 HA PHE A 207 7.103 -4.033 10.465 1.00 0.00 H new ATOM 0 HB2 PHE A 207 4.093 -4.184 10.658 1.00 0.00 H new ATOM 0 HB3 PHE A 207 5.023 -4.101 12.141 1.00 0.00 H new ATOM 0 HD1 PHE A 207 6.252 -2.077 12.767 1.00 0.00 H new ATOM 0 HD2 PHE A 207 3.890 -2.226 9.166 1.00 0.00 H new ATOM 0 HE1 PHE A 207 6.303 0.409 12.623 1.00 0.00 H new ATOM 0 HE2 PHE A 207 3.958 0.258 9.022 1.00 0.00 H new ATOM 0 HZ PHE A 207 5.182 1.568 10.740 1.00 0.00 H new ATOM 2952 N ASN A 208 7.660 -6.179 11.597 1.00 0.00 N ATOM 2953 CA ASN A 208 8.053 -7.414 12.283 1.00 0.00 C ATOM 2954 C ASN A 208 8.053 -7.213 13.782 1.00 0.00 C ATOM 2955 O ASN A 208 8.601 -6.215 14.244 1.00 0.00 O ATOM 2956 CB ASN A 208 9.461 -7.786 11.796 1.00 0.00 C ATOM 2957 CG ASN A 208 9.571 -8.045 10.292 1.00 0.00 C ATOM 2958 OD1 ASN A 208 8.612 -8.210 9.552 1.00 0.00 O ATOM 2959 ND2 ASN A 208 10.786 -8.120 9.803 1.00 0.00 N ATOM 0 H ASN A 208 8.419 -5.503 11.517 1.00 0.00 H new ATOM 0 HA ASN A 208 7.346 -8.213 12.058 1.00 0.00 H new ATOM 0 HB2 ASN A 208 10.147 -6.982 12.063 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.791 -8.677 12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.926 -8.315 8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 208 11.591 -7.983 10.414 1.00 0.00 H new ATOM 2965 N LEU A 209 7.441 -8.118 14.556 1.00 0.00 N ATOM 2966 CA LEU A 209 7.223 -7.935 16.012 1.00 0.00 C ATOM 2967 C LEU A 209 7.851 -9.073 16.867 1.00 0.00 C ATOM 2968 O LEU A 209 7.380 -10.211 16.792 1.00 0.00 O ATOM 2969 CB LEU A 209 5.762 -7.749 16.259 1.00 0.00 C ATOM 2970 CG LEU A 209 5.311 -7.574 17.711 1.00 0.00 C ATOM 2971 CD1 LEU A 209 5.998 -6.425 18.447 1.00 0.00 C ATOM 2972 CD2 LEU A 209 3.758 -7.339 17.823 1.00 0.00 C ATOM 0 H LEU A 209 7.079 -9.002 14.198 1.00 0.00 H new ATOM 0 HA LEU A 209 7.748 -7.038 16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.434 -6.875 15.696 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.238 -8.610 15.845 1.00 0.00 H new ATOM 0 HG LEU A 209 5.600 -8.513 18.183 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.622 -6.370 19.468 1.00 0.00 H new ATOM 0 HD12 LEU A 209 7.074 -6.597 18.466 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.789 -5.487 17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.483 -7.220 18.871 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.486 -6.439 17.272 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.229 -8.195 17.404 1.00 0.00 H new ATOM 2983 N ASN A 210 8.864 -8.742 17.685 1.00 0.00 N ATOM 2984 CA ASN A 210 9.620 -9.690 18.499 1.00 0.00 C ATOM 2985 C ASN A 210 9.479 -9.441 20.020 1.00 0.00 C ATOM 2986 O ASN A 210 10.320 -9.900 20.799 1.00 0.00 O ATOM 2987 CB ASN A 210 11.062 -9.750 17.959 1.00 0.00 C ATOM 2988 CG ASN A 210 11.841 -8.445 18.042 1.00 0.00 C ATOM 2989 OD1 ASN A 210 12.182 -7.950 19.102 1.00 0.00 O ATOM 2990 ND2 ASN A 210 12.196 -7.859 16.921 1.00 0.00 N ATOM 0 H ASN A 210 9.183 -7.780 17.797 1.00 0.00 H new ATOM 0 HA ASN A 210 9.196 -10.689 18.402 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.608 -10.516 18.510 1.00 0.00 H new ATOM 0 HB3 ASN A 210 11.030 -10.069 16.917 1.00 0.00 H new ATOM 0 HD21 ASN A 210 12.749 -7.002 16.946 1.00 0.00 H new ATOM 0 HD22 ASN A 210 11.919 -8.261 16.025 1.00 0.00 H new ATOM 2996 N SER A 211 8.376 -8.820 20.455 1.00 0.00 N ATOM 2997 CA SER A 211 8.023 -8.699 21.881 1.00 0.00 C ATOM 2998 C SER A 211 6.519 -8.794 22.170 1.00 0.00 C ATOM 2999 O SER A 211 5.686 -8.685 21.272 1.00 0.00 O ATOM 3000 CB SER A 211 8.512 -7.359 22.457 1.00 0.00 C ATOM 3001 OG SER A 211 9.890 -7.407 22.789 1.00 0.00 O ATOM 0 H SER A 211 7.699 -8.385 19.829 1.00 0.00 H new ATOM 0 HA SER A 211 8.517 -9.548 22.354 1.00 0.00 H new ATOM 0 HB2 SER A 211 8.339 -6.565 21.730 1.00 0.00 H new ATOM 0 HB3 SER A 211 7.931 -7.110 23.345 1.00 0.00 H new ATOM 0 HG SER A 211 10.321 -8.134 22.293 1.00 0.00 H new ATOM 3006 N GLU A 212 6.190 -8.964 23.456 1.00 0.00 N ATOM 3007 CA GLU A 212 4.834 -9.098 24.014 1.00 0.00 C ATOM 3008 C GLU A 212 4.747 -8.444 25.413 1.00 0.00 C ATOM 3009 O GLU A 212 4.360 -9.095 26.391 1.00 0.00 O ATOM 3010 CB GLU A 212 4.394 -10.574 24.000 1.00 0.00 C ATOM 3011 CG GLU A 212 5.328 -11.542 24.759 1.00 0.00 C ATOM 3012 CD GLU A 212 4.594 -12.332 25.875 1.00 0.00 C ATOM 3013 OE1 GLU A 212 3.582 -12.986 25.617 1.00 0.00 O ATOM 3014 OE2 GLU A 212 5.111 -12.350 27.046 1.00 0.00 O ATOM 0 H GLU A 212 6.905 -9.015 24.181 1.00 0.00 H new ATOM 0 HA GLU A 212 4.128 -8.556 23.384 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.395 -10.644 24.432 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.317 -10.905 22.964 1.00 0.00 H new ATOM 0 HG2 GLU A 212 5.768 -12.245 24.052 1.00 0.00 H new ATOM 0 HG3 GLU A 212 6.149 -10.977 25.200 1.00 0.00 H new ATOM 3019 N LYS A 213 5.173 -7.174 25.510 1.00 0.00 N ATOM 3020 CA LYS A 213 5.121 -6.359 26.752 1.00 0.00 C ATOM 3021 C LYS A 213 3.753 -6.488 27.445 1.00 0.00 C ATOM 3022 O LYS A 213 3.777 -6.456 28.738 1.00 0.00 O ATOM 3023 CB LYS A 213 5.397 -4.870 26.480 1.00 0.00 C ATOM 3024 CG LYS A 213 6.797 -4.485 25.993 1.00 0.00 C ATOM 3025 CD LYS A 213 7.913 -4.807 26.998 1.00 0.00 C ATOM 3026 CE LYS A 213 9.151 -3.944 26.697 1.00 0.00 C ATOM 3027 NZ LYS A 213 10.399 -4.746 26.563 1.00 0.00 N ATOM 0 H LYS A 213 5.571 -6.669 24.718 1.00 0.00 H new ATOM 0 HA LYS A 213 5.903 -6.748 27.404 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.677 -4.525 25.738 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.197 -4.318 27.399 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.002 -5.005 25.057 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.815 -3.417 25.774 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.565 -4.619 28.014 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.173 -5.864 26.941 1.00 0.00 H new ATOM 0 HE2 LYS A 213 8.983 -3.386 25.776 1.00 0.00 H new ATOM 0 HE3 LYS A 213 9.280 -3.212 27.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 11.199 -4.113 26.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 10.579 -5.259 27.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 10.292 -5.427 25.785 1.00 0.00 H new TER 3037 LYS A 213