USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 999 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 60 SER OG : rot -164:sc= 1.84 USER MOD Set 1.2: A 62 CYS SG : rot 83:sc= 0.949 USER MOD Set 1.3: A 66 SER OG : rot 170:sc= 0.829 USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= -0.0752 USER MOD Set 2.2: A 117 ASN : amide:sc= -2.77 K(o=-2.8,f=-4.2!) USER MOD Single : A 8 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0206) USER MOD Single : A 10 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0638) USER MOD Single : A 11 SER OG : rot 98:sc= 0.0546 USER MOD Single : A 13 ASN : amide:sc= -2.28 K(o=-2.3,f=-0.11) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc=-0.00298 K(o=-0.003,f=-0.56) USER MOD Single : A 22 ASN : amide:sc= -0.0391 X(o=-0.039,f=-0.039) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 25 THR OG1 : rot 30:sc= 0.0644 USER MOD Single : A 37 LYS NZ :NH3+ -117:sc= 0.311 (180deg=-0.597) USER MOD Single : A 42 TYR OH : rot -147:sc= 0.0907 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -130:sc= 0.752 (180deg=-0.171) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -160:sc= 1.04 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0.679 (180deg=0.679) USER MOD Single : A 57 LYS NZ :NH3+ -134:sc= 0.064 (180deg=-0.143) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 68 THR OG1 : rot -15:sc= 0.0838 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 161:sc= -0.0428 (180deg=-0.321) 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 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl -167:sc= -0.0292 (180deg=-0.29) USER MOD Single : A 88 THR OG1 : rot -150:sc= 0 USER MOD Single : A 92 SER OG : rot -130:sc= 0.00517 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -47:sc= -0.375 USER MOD Single : A 98 HIS : no HE2:sc= -0.787 K(o=-0.79,f=-1.3) USER MOD Single : A 101 HIS : no HD1:sc= -0.778 K(o=-0.78,f=-0.0083) USER MOD Single : A 104 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.647 X(o=-0.65,f=-0.34) USER MOD Single : A 114 TYR OH : rot 4:sc= -1.47 USER MOD Single : A 115 CYS SG : rot 180:sc= -0.0371 USER MOD Single : A 118 SER OG : rot -97:sc= 1.22 USER MOD Single : A 126 LYS NZ :NH3+ -171:sc=-0.00772 (180deg=-0.0976) USER MOD Single : A 127 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= -0.0321 (180deg=-0.202) USER MOD Single : A 130 LYS NZ :NH3+ -164:sc= -0.0934 (180deg=-0.434) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -140:sc= 0.296 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 142 ASN : amide:sc= -1.29 K(o=-1.3,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.443 9.682 6.763 1.00 0.00 N ATOM 88 CA GLU A 6 -14.846 10.902 6.179 1.00 0.00 C ATOM 89 C GLU A 6 -13.985 11.653 7.214 1.00 0.00 C ATOM 90 O GLU A 6 -12.876 12.072 6.904 1.00 0.00 O ATOM 91 CB GLU A 6 -15.944 11.830 5.599 1.00 0.00 C ATOM 92 CG GLU A 6 -16.837 11.169 4.525 1.00 0.00 C ATOM 93 CD GLU A 6 -16.052 10.590 3.332 1.00 0.00 C ATOM 94 OE1 GLU A 6 -15.750 11.345 2.381 1.00 0.00 O ATOM 95 OE2 GLU A 6 -15.740 9.377 3.330 1.00 0.00 O ATOM 0 HA GLU A 6 -14.193 10.595 5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.576 12.179 6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.468 12.710 5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.416 10.370 4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.550 11.906 4.155 1.00 0.00 H new ATOM 102 N GLU A 7 -14.506 11.770 8.447 1.00 0.00 N ATOM 103 CA GLU A 7 -13.789 12.371 9.603 1.00 0.00 C ATOM 104 C GLU A 7 -12.405 11.702 9.849 1.00 0.00 C ATOM 105 O GLU A 7 -11.448 12.363 10.291 1.00 0.00 O ATOM 106 CB GLU A 7 -14.696 12.241 10.848 1.00 0.00 C ATOM 107 CG GLU A 7 -14.106 12.737 12.174 1.00 0.00 C ATOM 108 CD GLU A 7 -15.058 12.537 13.371 1.00 0.00 C ATOM 109 OE1 GLU A 7 -15.360 11.369 13.716 1.00 0.00 O ATOM 110 OE2 GLU A 7 -15.518 13.537 13.961 1.00 0.00 O ATOM 0 H GLU A 7 -15.446 11.449 8.680 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.583 13.420 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.619 12.789 10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.967 11.192 10.966 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.171 12.211 12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.863 13.796 12.083 1.00 0.00 H new ATOM 117 N LYS A 8 -12.316 10.401 9.512 1.00 0.00 N ATOM 118 CA LYS A 8 -11.055 9.652 9.561 1.00 0.00 C ATOM 119 C LYS A 8 -10.196 10.029 8.345 1.00 0.00 C ATOM 120 O LYS A 8 -9.096 10.517 8.509 1.00 0.00 O ATOM 121 CB LYS A 8 -11.286 8.115 9.610 1.00 0.00 C ATOM 122 CG LYS A 8 -11.880 7.602 10.936 1.00 0.00 C ATOM 123 CD LYS A 8 -12.098 6.072 10.962 1.00 0.00 C ATOM 124 CE LYS A 8 -10.797 5.265 10.781 1.00 0.00 C ATOM 125 NZ LYS A 8 -9.788 5.574 11.828 1.00 0.00 N ATOM 0 H LYS A 8 -13.113 9.847 9.201 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.535 9.921 10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.953 7.834 8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.336 7.611 9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.216 7.881 11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -12.833 8.100 11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.560 5.794 11.909 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.799 5.799 10.173 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -11.027 4.200 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -10.374 5.478 9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.966 4.947 11.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.484 6.564 11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.207 5.427 12.768 1.00 0.00 H new ATOM 139 N ILE A 9 -10.770 9.891 7.134 1.00 0.00 N ATOM 140 CA ILE A 9 -10.028 9.994 5.851 1.00 0.00 C ATOM 141 C ILE A 9 -9.367 11.379 5.652 1.00 0.00 C ATOM 142 O ILE A 9 -8.268 11.473 5.112 1.00 0.00 O ATOM 143 CB ILE A 9 -10.971 9.633 4.632 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.457 8.152 4.738 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.297 9.876 3.256 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.333 7.124 4.792 1.00 0.00 C ATOM 0 H ILE A 9 -11.765 9.704 7.012 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.216 9.268 5.894 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.828 10.304 4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.072 8.047 5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.096 7.930 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.991 9.611 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.024 10.927 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.401 9.261 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.759 6.123 4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.730 7.197 3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.706 7.316 5.663 1.00 0.00 H new ATOM 158 N LYS A 10 -10.017 12.437 6.138 1.00 0.00 N ATOM 159 CA LYS A 10 -9.526 13.825 6.010 1.00 0.00 C ATOM 160 C LYS A 10 -8.250 14.056 6.847 1.00 0.00 C ATOM 161 O LYS A 10 -7.295 14.684 6.381 1.00 0.00 O ATOM 162 CB LYS A 10 -10.656 14.802 6.426 1.00 0.00 C ATOM 163 CG LYS A 10 -11.921 14.717 5.537 1.00 0.00 C ATOM 164 CD LYS A 10 -13.119 15.517 6.096 1.00 0.00 C ATOM 165 CE LYS A 10 -12.835 17.022 6.222 1.00 0.00 C ATOM 166 NZ LYS A 10 -12.457 17.627 4.919 1.00 0.00 N ATOM 0 H LYS A 10 -10.904 12.363 6.636 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.255 14.010 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.936 14.598 7.459 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.271 15.821 6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.681 15.086 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.210 13.672 5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.981 15.370 5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.387 15.121 7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.719 17.526 6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.032 17.181 6.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.390 18.660 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.537 17.249 4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.179 17.397 4.207 1.00 0.00 H new ATOM 180 N SER A 11 -8.252 13.517 8.073 1.00 0.00 N ATOM 181 CA SER A 11 -7.111 13.604 8.997 1.00 0.00 C ATOM 182 C SER A 11 -5.994 12.637 8.541 1.00 0.00 C ATOM 183 O SER A 11 -4.844 13.035 8.342 1.00 0.00 O ATOM 184 CB SER A 11 -7.597 13.255 10.423 1.00 0.00 C ATOM 185 OG SER A 11 -8.714 14.049 10.802 1.00 0.00 O ATOM 0 H SER A 11 -9.048 13.006 8.455 1.00 0.00 H new ATOM 0 HA SER A 11 -6.703 14.615 8.998 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.867 12.200 10.468 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.784 13.407 11.133 1.00 0.00 H new ATOM 0 HG SER A 11 -9.541 13.545 10.648 1.00 0.00 H new ATOM 191 N LEU A 12 -6.389 11.366 8.400 1.00 0.00 N ATOM 192 CA LEU A 12 -5.560 10.236 7.945 1.00 0.00 C ATOM 193 C LEU A 12 -4.756 10.509 6.652 1.00 0.00 C ATOM 194 O LEU A 12 -3.529 10.421 6.647 1.00 0.00 O ATOM 195 CB LEU A 12 -6.516 9.035 7.716 1.00 0.00 C ATOM 196 CG LEU A 12 -5.890 7.747 7.125 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.921 7.076 8.117 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.974 6.782 6.617 1.00 0.00 C ATOM 0 H LEU A 12 -7.345 11.080 8.610 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.810 10.043 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.978 8.781 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.316 9.360 7.051 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.293 8.035 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.503 6.176 7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.115 7.767 8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.459 6.809 9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.503 5.888 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.628 6.502 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.561 7.271 5.839 1.00 0.00 H new ATOM 210 N ASN A 13 -5.465 10.827 5.557 1.00 0.00 N ATOM 211 CA ASN A 13 -4.850 10.947 4.213 1.00 0.00 C ATOM 212 C ASN A 13 -3.949 12.181 4.115 1.00 0.00 C ATOM 213 O ASN A 13 -3.172 12.275 3.180 1.00 0.00 O ATOM 214 CB ASN A 13 -5.910 10.958 3.075 1.00 0.00 C ATOM 215 CG ASN A 13 -6.629 9.612 2.859 1.00 0.00 C ATOM 216 OD1 ASN A 13 -6.939 9.247 1.724 1.00 0.00 O ATOM 217 ND2 ASN A 13 -6.940 8.881 3.927 1.00 0.00 N ATOM 0 H ASN A 13 -6.469 11.007 5.570 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.233 10.058 4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.655 11.722 3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.423 11.249 2.144 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.444 8.001 3.814 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.674 9.200 4.859 1.00 0.00 H new ATOM 224 N ARG A 14 -4.095 13.125 5.064 1.00 0.00 N ATOM 225 CA ARG A 14 -3.168 14.265 5.234 1.00 0.00 C ATOM 226 C ARG A 14 -1.812 13.793 5.801 1.00 0.00 C ATOM 227 O ARG A 14 -0.750 14.265 5.375 1.00 0.00 O ATOM 228 CB ARG A 14 -3.799 15.316 6.177 1.00 0.00 C ATOM 229 CG ARG A 14 -2.926 16.567 6.447 1.00 0.00 C ATOM 230 CD ARG A 14 -3.589 17.537 7.437 1.00 0.00 C ATOM 231 NE ARG A 14 -4.927 17.953 6.978 1.00 0.00 N ATOM 232 CZ ARG A 14 -6.091 17.688 7.602 1.00 0.00 C ATOM 233 NH1 ARG A 14 -6.115 17.050 8.770 1.00 0.00 N ATOM 234 NH2 ARG A 14 -7.221 18.067 7.043 1.00 0.00 N ATOM 0 H ARG A 14 -4.861 13.120 5.738 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.991 14.715 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.748 15.640 5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.024 14.837 7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.959 16.254 6.840 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.736 17.084 5.507 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.671 17.061 8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.958 18.416 7.563 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.975 18.489 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.242 16.753 9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -7.006 16.858 9.228 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.208 18.555 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.109 17.872 7.505 1.00 0.00 H new ATOM 248 N MET A 15 -1.868 12.859 6.771 1.00 0.00 N ATOM 249 CA MET A 15 -0.663 12.251 7.385 1.00 0.00 C ATOM 250 C MET A 15 0.130 11.519 6.294 1.00 0.00 C ATOM 251 O MET A 15 1.309 11.785 6.055 1.00 0.00 O ATOM 252 CB MET A 15 -1.055 11.238 8.503 1.00 0.00 C ATOM 253 CG MET A 15 -1.948 11.773 9.639 1.00 0.00 C ATOM 254 SD MET A 15 -1.176 13.083 10.630 1.00 0.00 S ATOM 255 CE MET A 15 -1.823 14.588 9.887 1.00 0.00 C ATOM 0 H MET A 15 -2.745 12.504 7.152 1.00 0.00 H new ATOM 0 HA MET A 15 -0.060 13.040 7.834 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.566 10.396 8.036 1.00 0.00 H new ATOM 0 HB3 MET A 15 -0.138 10.848 8.946 1.00 0.00 H new ATOM 0 HG2 MET A 15 -2.875 12.154 9.210 1.00 0.00 H new ATOM 0 HG3 MET A 15 -2.218 10.946 10.296 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.420 15.455 10.411 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.531 14.630 8.838 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.910 14.592 9.962 1.00 0.00 H new ATOM 265 N GLN A 16 -0.605 10.663 5.581 1.00 0.00 N ATOM 266 CA GLN A 16 -0.083 9.815 4.498 1.00 0.00 C ATOM 267 C GLN A 16 0.263 10.651 3.260 1.00 0.00 C ATOM 268 O GLN A 16 1.074 10.225 2.446 1.00 0.00 O ATOM 269 CB GLN A 16 -1.140 8.750 4.164 1.00 0.00 C ATOM 270 CG GLN A 16 -1.482 7.832 5.356 1.00 0.00 C ATOM 271 CD GLN A 16 -2.866 7.212 5.251 1.00 0.00 C ATOM 272 OE1 GLN A 16 -3.781 7.828 4.723 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.046 6.004 5.748 1.00 0.00 N ATOM 0 H GLN A 16 -1.604 10.534 5.742 1.00 0.00 H new ATOM 0 HA GLN A 16 0.838 9.331 4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.049 9.245 3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.781 8.139 3.336 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.738 7.038 5.421 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.416 8.406 6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.267 5.510 6.184 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.964 5.563 5.697 1.00 0.00 H new ATOM 282 N TYR A 17 -0.401 11.815 3.124 1.00 0.00 N ATOM 283 CA TYR A 17 -0.043 12.828 2.094 1.00 0.00 C ATOM 284 C TYR A 17 1.406 13.270 2.302 1.00 0.00 C ATOM 285 O TYR A 17 2.218 13.128 1.401 1.00 0.00 O ATOM 286 CB TYR A 17 -0.985 14.070 2.097 1.00 0.00 C ATOM 287 CG TYR A 17 -0.689 15.095 0.979 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.134 14.888 -0.329 1.00 0.00 C ATOM 289 CD2 TYR A 17 0.051 16.260 1.227 1.00 0.00 C ATOM 290 CE1 TYR A 17 -0.854 15.796 -1.339 1.00 0.00 C ATOM 291 CE2 TYR A 17 0.327 17.170 0.221 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.124 16.932 -1.058 1.00 0.00 C ATOM 293 OH TYR A 17 0.160 17.831 -2.064 1.00 0.00 O ATOM 0 H TYR A 17 -1.190 12.084 3.712 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.164 12.353 1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.016 13.730 1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -0.905 14.570 3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.708 14.002 -0.558 1.00 0.00 H new ATOM 0 HD2 TYR A 17 0.414 16.452 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.207 15.614 -2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 17 0.894 18.063 0.439 1.00 0.00 H new ATOM 0 HH TYR A 17 0.681 18.577 -1.699 1.00 0.00 H new ATOM 303 N GLU A 18 1.726 13.740 3.525 1.00 0.00 N ATOM 304 CA GLU A 18 3.081 14.260 3.849 1.00 0.00 C ATOM 305 C GLU A 18 4.150 13.153 3.670 1.00 0.00 C ATOM 306 O GLU A 18 5.299 13.431 3.302 1.00 0.00 O ATOM 307 CB GLU A 18 3.134 14.831 5.295 1.00 0.00 C ATOM 308 CG GLU A 18 4.489 15.465 5.691 1.00 0.00 C ATOM 309 CD GLU A 18 4.536 16.025 7.127 1.00 0.00 C ATOM 310 OE1 GLU A 18 4.604 15.225 8.086 1.00 0.00 O ATOM 311 OE2 GLU A 18 4.525 17.265 7.306 1.00 0.00 O ATOM 0 H GLU A 18 1.071 13.772 4.306 1.00 0.00 H new ATOM 0 HA GLU A 18 3.299 15.072 3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.352 15.582 5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.905 14.029 5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.273 14.716 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.717 16.270 4.993 1.00 0.00 H new ATOM 318 N VAL A 19 3.735 11.900 3.877 1.00 0.00 N ATOM 319 CA VAL A 19 4.621 10.743 3.771 1.00 0.00 C ATOM 320 C VAL A 19 4.894 10.407 2.284 1.00 0.00 C ATOM 321 O VAL A 19 6.029 10.463 1.855 1.00 0.00 O ATOM 322 CB VAL A 19 4.035 9.494 4.519 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.958 8.275 4.358 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.811 9.804 6.011 1.00 0.00 C ATOM 0 H VAL A 19 2.774 11.662 4.123 1.00 0.00 H new ATOM 0 HA VAL A 19 5.564 11.002 4.253 1.00 0.00 H new ATOM 0 HB VAL A 19 3.071 9.256 4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.530 7.422 4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.060 8.033 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.939 8.504 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.404 8.924 6.509 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.760 10.076 6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.110 10.632 6.109 1.00 0.00 H new ATOM 334 N THR A 20 3.843 10.064 1.515 1.00 0.00 N ATOM 335 CA THR A 20 3.986 9.623 0.103 1.00 0.00 C ATOM 336 C THR A 20 4.486 10.751 -0.830 1.00 0.00 C ATOM 337 O THR A 20 5.141 10.476 -1.840 1.00 0.00 O ATOM 338 CB THR A 20 2.649 9.016 -0.459 1.00 0.00 C ATOM 339 OG1 THR A 20 2.909 8.301 -1.684 1.00 0.00 O ATOM 340 CG2 THR A 20 1.560 10.082 -0.718 1.00 0.00 C ATOM 0 H THR A 20 2.878 10.082 1.845 1.00 0.00 H new ATOM 0 HA THR A 20 4.747 8.842 0.116 1.00 0.00 H new ATOM 0 HB THR A 20 2.270 8.341 0.308 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.072 7.925 -2.027 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.663 9.599 -1.105 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.323 10.594 0.215 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.925 10.806 -1.447 1.00 0.00 H new ATOM 348 N GLN A 21 4.192 12.010 -0.470 1.00 0.00 N ATOM 349 CA GLN A 21 4.505 13.176 -1.318 1.00 0.00 C ATOM 350 C GLN A 21 5.972 13.589 -1.114 1.00 0.00 C ATOM 351 O GLN A 21 6.709 13.812 -2.082 1.00 0.00 O ATOM 352 CB GLN A 21 3.554 14.363 -0.980 1.00 0.00 C ATOM 353 CG GLN A 21 3.569 15.533 -1.982 1.00 0.00 C ATOM 354 CD GLN A 21 2.955 15.191 -3.344 1.00 0.00 C ATOM 355 OE1 GLN A 21 2.036 14.371 -3.440 1.00 0.00 O ATOM 356 NE2 GLN A 21 3.441 15.833 -4.401 1.00 0.00 N ATOM 0 H GLN A 21 3.734 12.250 0.409 1.00 0.00 H new ATOM 0 HA GLN A 21 4.356 12.905 -2.363 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.536 13.981 -0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 21 3.818 14.748 0.005 1.00 0.00 H new ATOM 0 HG2 GLN A 21 3.027 16.375 -1.551 1.00 0.00 H new ATOM 0 HG3 GLN A 21 4.599 15.859 -2.130 1.00 0.00 H new ATOM 0 HE21 GLN A 21 4.201 16.504 -4.285 1.00 0.00 H new ATOM 0 HE22 GLN A 21 3.054 15.655 -5.328 1.00 0.00 H new ATOM 365 N ASN A 22 6.384 13.661 0.162 1.00 0.00 N ATOM 366 CA ASN A 22 7.706 14.196 0.562 1.00 0.00 C ATOM 367 C ASN A 22 8.727 13.064 0.805 1.00 0.00 C ATOM 368 O ASN A 22 9.935 13.329 0.905 1.00 0.00 O ATOM 369 CB ASN A 22 7.530 15.082 1.830 1.00 0.00 C ATOM 370 CG ASN A 22 8.818 15.763 2.310 1.00 0.00 C ATOM 371 OD1 ASN A 22 9.170 16.845 1.842 1.00 0.00 O ATOM 372 ND2 ASN A 22 9.512 15.151 3.263 1.00 0.00 N ATOM 0 H ASN A 22 5.814 13.351 0.949 1.00 0.00 H new ATOM 0 HA ASN A 22 8.104 14.804 -0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.784 15.849 1.622 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.137 14.465 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 22 10.364 15.578 3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.193 14.254 3.630 1.00 0.00 H new ATOM 379 N ASN A 23 8.225 11.805 0.883 1.00 0.00 N ATOM 380 CA ASN A 23 9.013 10.614 1.292 1.00 0.00 C ATOM 381 C ASN A 23 9.401 10.748 2.776 1.00 0.00 C ATOM 382 O ASN A 23 10.451 10.263 3.224 1.00 0.00 O ATOM 383 CB ASN A 23 10.235 10.370 0.358 1.00 0.00 C ATOM 384 CG ASN A 23 9.837 10.118 -1.101 1.00 0.00 C ATOM 385 OD1 ASN A 23 8.803 9.505 -1.384 1.00 0.00 O ATOM 386 ND2 ASN A 23 10.649 10.597 -2.037 1.00 0.00 N ATOM 0 H ASN A 23 7.254 11.586 0.662 1.00 0.00 H new ATOM 0 HA ASN A 23 8.396 9.722 1.184 1.00 0.00 H new ATOM 0 HB2 ASN A 23 10.897 11.234 0.403 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.801 9.515 0.727 1.00 0.00 H new ATOM 0 HD21 ASN A 23 10.426 10.463 -3.023 1.00 0.00 H new ATOM 0 HD22 ASN A 23 11.496 11.099 -1.769 1.00 0.00 H new ATOM 393 N GLY A 24 8.483 11.374 3.539 1.00 0.00 N ATOM 394 CA GLY A 24 8.683 11.649 4.952 1.00 0.00 C ATOM 395 C GLY A 24 8.363 10.448 5.832 1.00 0.00 C ATOM 396 O GLY A 24 7.325 9.829 5.678 1.00 0.00 O ATOM 0 H GLY A 24 7.585 11.698 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.717 11.951 5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.055 12.489 5.248 1.00 0.00 H new ATOM 400 N THR A 25 9.263 10.135 6.766 1.00 0.00 N ATOM 401 CA THR A 25 9.130 8.984 7.671 1.00 0.00 C ATOM 402 C THR A 25 8.523 9.442 9.008 1.00 0.00 C ATOM 403 O THR A 25 9.009 10.407 9.617 1.00 0.00 O ATOM 404 CB THR A 25 10.519 8.295 7.897 1.00 0.00 C ATOM 405 OG1 THR A 25 11.494 9.275 8.302 1.00 0.00 O ATOM 406 CG2 THR A 25 11.019 7.573 6.628 1.00 0.00 C ATOM 0 H THR A 25 10.114 10.676 6.920 1.00 0.00 H new ATOM 0 HA THR A 25 8.464 8.251 7.216 1.00 0.00 H new ATOM 0 HB THR A 25 10.388 7.549 8.681 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.048 9.997 8.793 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.985 7.110 6.830 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.301 6.805 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 25 11.125 8.294 5.817 1.00 0.00 H new ATOM 414 N GLU A 26 7.456 8.760 9.453 1.00 0.00 N ATOM 415 CA GLU A 26 6.762 9.068 10.717 1.00 0.00 C ATOM 416 C GLU A 26 7.490 8.392 11.894 1.00 0.00 C ATOM 417 O GLU A 26 8.191 7.386 11.687 1.00 0.00 O ATOM 418 CB GLU A 26 5.294 8.544 10.662 1.00 0.00 C ATOM 419 CG GLU A 26 4.434 9.136 9.537 1.00 0.00 C ATOM 420 CD GLU A 26 4.295 10.665 9.625 1.00 0.00 C ATOM 421 OE1 GLU A 26 3.520 11.153 10.478 1.00 0.00 O ATOM 422 OE2 GLU A 26 4.959 11.384 8.849 1.00 0.00 O ATOM 0 H GLU A 26 7.047 7.976 8.945 1.00 0.00 H new ATOM 0 HA GLU A 26 6.760 10.149 10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.315 7.460 10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.813 8.756 11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.873 8.872 8.575 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.442 8.684 9.570 1.00 0.00 H new ATOM 429 N PRO A 27 7.355 8.925 13.146 1.00 0.00 N ATOM 430 CA PRO A 27 7.703 8.155 14.345 1.00 0.00 C ATOM 431 C PRO A 27 6.644 7.038 14.552 1.00 0.00 C ATOM 432 O PRO A 27 5.441 7.340 14.586 1.00 0.00 O ATOM 433 CB PRO A 27 7.690 9.211 15.495 1.00 0.00 C ATOM 434 CG PRO A 27 7.597 10.548 14.804 1.00 0.00 C ATOM 435 CD PRO A 27 6.890 10.287 13.496 1.00 0.00 C ATOM 0 HA PRO A 27 8.669 7.653 14.290 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.844 9.054 16.164 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.593 9.143 16.102 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.044 11.264 15.411 1.00 0.00 H new ATOM 0 HG3 PRO A 27 8.587 10.971 14.636 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.806 10.330 13.605 1.00 0.00 H new ATOM 0 HD3 PRO A 27 7.163 11.017 12.734 1.00 0.00 H new ATOM 598 N LYS A 37 1.936 -8.039 13.698 1.00 0.00 N ATOM 599 CA LYS A 37 2.485 -9.048 12.761 1.00 0.00 C ATOM 600 C LYS A 37 1.358 -10.020 12.346 1.00 0.00 C ATOM 601 O LYS A 37 1.537 -11.245 12.261 1.00 0.00 O ATOM 602 CB LYS A 37 3.663 -9.784 13.479 1.00 0.00 C ATOM 603 CG LYS A 37 4.660 -10.482 12.538 1.00 0.00 C ATOM 604 CD LYS A 37 5.840 -11.155 13.276 1.00 0.00 C ATOM 605 CE LYS A 37 6.985 -11.508 12.311 1.00 0.00 C ATOM 606 NZ LYS A 37 7.557 -10.291 11.662 1.00 0.00 N ATOM 0 HA LYS A 37 2.868 -8.585 11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.206 -9.062 14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 37 3.247 -10.527 14.160 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.130 -11.235 11.955 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.053 -9.751 11.832 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.212 -10.488 14.054 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.490 -12.060 13.773 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.770 -12.033 12.855 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.617 -12.190 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.404 -10.341 10.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.089 -9.443 12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.577 -10.240 11.858 1.00 0.00 H new ATOM 620 N GLU A 38 0.195 -9.435 12.072 1.00 0.00 N ATOM 621 CA GLU A 38 -1.089 -10.140 11.988 1.00 0.00 C ATOM 622 C GLU A 38 -1.300 -10.782 10.606 1.00 0.00 C ATOM 623 O GLU A 38 -1.107 -10.129 9.579 1.00 0.00 O ATOM 624 CB GLU A 38 -2.205 -9.123 12.322 1.00 0.00 C ATOM 625 CG GLU A 38 -1.991 -8.428 13.685 1.00 0.00 C ATOM 626 CD GLU A 38 -2.951 -7.262 13.945 1.00 0.00 C ATOM 627 OE1 GLU A 38 -2.747 -6.174 13.365 1.00 0.00 O ATOM 628 OE2 GLU A 38 -3.903 -7.425 14.738 1.00 0.00 O ATOM 0 H GLU A 38 0.113 -8.433 11.897 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.108 -10.963 12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.249 -8.368 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.167 -9.635 12.327 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.107 -9.165 14.480 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.966 -8.061 13.738 1.00 0.00 H new ATOM 635 N GLU A 39 -1.682 -12.074 10.612 1.00 0.00 N ATOM 636 CA GLU A 39 -1.917 -12.874 9.392 1.00 0.00 C ATOM 637 C GLU A 39 -3.315 -12.574 8.805 1.00 0.00 C ATOM 638 O GLU A 39 -4.302 -12.524 9.539 1.00 0.00 O ATOM 639 CB GLU A 39 -1.760 -14.388 9.713 1.00 0.00 C ATOM 640 CG GLU A 39 -2.713 -14.921 10.805 1.00 0.00 C ATOM 641 CD GLU A 39 -2.519 -16.414 11.117 1.00 0.00 C ATOM 642 OE1 GLU A 39 -3.142 -17.259 10.433 1.00 0.00 O ATOM 643 OE2 GLU A 39 -1.761 -16.750 12.049 1.00 0.00 O ATOM 0 H GLU A 39 -1.838 -12.598 11.473 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.175 -12.600 8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.924 -14.958 8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.732 -14.574 10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.563 -14.345 11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.743 -14.755 10.489 1.00 0.00 H new ATOM 650 N GLY A 40 -3.376 -12.417 7.473 1.00 0.00 N ATOM 651 CA GLY A 40 -4.578 -11.955 6.779 1.00 0.00 C ATOM 652 C GLY A 40 -4.216 -11.277 5.467 1.00 0.00 C ATOM 653 O GLY A 40 -3.676 -11.930 4.574 1.00 0.00 O ATOM 0 H GLY A 40 -2.590 -12.608 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.240 -12.799 6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.126 -11.259 7.414 1.00 0.00 H new ATOM 657 N LEU A 41 -4.455 -9.959 5.356 1.00 0.00 N ATOM 658 CA LEU A 41 -4.113 -9.177 4.149 1.00 0.00 C ATOM 659 C LEU A 41 -3.182 -7.992 4.474 1.00 0.00 C ATOM 660 O LEU A 41 -2.910 -7.677 5.633 1.00 0.00 O ATOM 661 CB LEU A 41 -5.394 -8.659 3.439 1.00 0.00 C ATOM 662 CG LEU A 41 -6.255 -9.731 2.702 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.518 -9.096 2.119 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.454 -10.451 1.592 1.00 0.00 C ATOM 0 H LEU A 41 -4.888 -9.405 6.095 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.581 -9.851 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.022 -8.167 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.101 -7.899 2.715 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.542 -10.481 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.106 -9.859 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.110 -8.659 2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.239 -8.317 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.091 -11.189 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.115 -9.721 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.591 -10.951 2.032 1.00 0.00 H new ATOM 676 N TYR A 42 -2.713 -7.370 3.389 1.00 0.00 N ATOM 677 CA TYR A 42 -1.870 -6.163 3.370 1.00 0.00 C ATOM 678 C TYR A 42 -2.663 -5.111 2.591 1.00 0.00 C ATOM 679 O TYR A 42 -2.912 -5.298 1.394 1.00 0.00 O ATOM 680 CB TYR A 42 -0.528 -6.538 2.667 1.00 0.00 C ATOM 681 CG TYR A 42 0.436 -5.393 2.281 1.00 0.00 C ATOM 682 CD1 TYR A 42 0.339 -4.742 1.044 1.00 0.00 C ATOM 683 CD2 TYR A 42 1.485 -5.022 3.114 1.00 0.00 C ATOM 684 CE1 TYR A 42 1.245 -3.777 0.664 1.00 0.00 C ATOM 685 CE2 TYR A 42 2.389 -4.046 2.741 1.00 0.00 C ATOM 686 CZ TYR A 42 2.267 -3.432 1.514 1.00 0.00 C ATOM 687 OH TYR A 42 3.180 -2.474 1.136 1.00 0.00 O ATOM 0 H TYR A 42 -2.920 -7.709 2.450 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.629 -5.774 4.359 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.012 -7.222 3.322 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.770 -7.090 1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.466 -5.003 0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.596 -5.507 4.073 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.152 -3.294 -0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.189 -3.765 3.410 1.00 0.00 H new ATOM 0 HH TYR A 42 4.055 -2.686 1.523 1.00 0.00 H new ATOM 697 N VAL A 43 -3.105 -4.030 3.269 1.00 0.00 N ATOM 698 CA VAL A 43 -4.030 -3.041 2.660 1.00 0.00 C ATOM 699 C VAL A 43 -3.558 -1.611 2.940 1.00 0.00 C ATOM 700 O VAL A 43 -2.773 -1.363 3.867 1.00 0.00 O ATOM 701 CB VAL A 43 -5.540 -3.202 3.151 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.047 -4.658 2.995 1.00 0.00 C ATOM 703 CG2 VAL A 43 -5.756 -2.684 4.598 1.00 0.00 C ATOM 0 H VAL A 43 -2.841 -3.818 4.231 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.012 -3.239 1.588 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.140 -2.571 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.079 -4.723 3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.997 -4.950 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.423 -5.326 3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.800 -2.818 4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.120 -3.244 5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.499 -1.626 4.648 1.00 0.00 H new ATOM 713 N ASP A 44 -4.053 -0.690 2.111 1.00 0.00 N ATOM 714 CA ASP A 44 -3.905 0.754 2.301 1.00 0.00 C ATOM 715 C ASP A 44 -4.998 1.246 3.261 1.00 0.00 C ATOM 716 O ASP A 44 -6.135 0.799 3.181 1.00 0.00 O ATOM 717 CB ASP A 44 -4.014 1.483 0.938 1.00 0.00 C ATOM 718 CG ASP A 44 -5.346 1.192 0.223 1.00 0.00 C ATOM 719 OD1 ASP A 44 -5.460 0.165 -0.455 1.00 0.00 O ATOM 720 OD2 ASP A 44 -6.290 1.964 0.384 1.00 0.00 O ATOM 0 H ASP A 44 -4.579 -0.932 1.271 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.925 0.971 2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -3.916 2.557 1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.186 1.177 0.298 1.00 0.00 H new ATOM 725 N ILE A 45 -4.634 2.101 4.218 1.00 0.00 N ATOM 726 CA ILE A 45 -5.633 2.725 5.129 1.00 0.00 C ATOM 727 C ILE A 45 -6.474 3.807 4.402 1.00 0.00 C ATOM 728 O ILE A 45 -7.607 4.088 4.807 1.00 0.00 O ATOM 729 CB ILE A 45 -4.981 3.330 6.433 1.00 0.00 C ATOM 730 CG1 ILE A 45 -3.785 2.465 6.914 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.032 3.457 7.578 1.00 0.00 C ATOM 732 CD1 ILE A 45 -2.965 3.090 8.022 1.00 0.00 C ATOM 0 H ILE A 45 -3.670 2.384 4.393 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.295 1.917 5.440 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.614 4.325 6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.164 1.503 7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.132 2.265 6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.556 3.876 8.464 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.842 4.112 7.257 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.434 2.472 7.814 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.152 2.418 8.296 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.552 4.039 7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.600 3.264 8.891 1.00 0.00 H new ATOM 744 N VAL A 46 -5.913 4.384 3.313 1.00 0.00 N ATOM 745 CA VAL A 46 -6.541 5.507 2.555 1.00 0.00 C ATOM 746 C VAL A 46 -7.924 5.143 1.942 1.00 0.00 C ATOM 747 O VAL A 46 -8.791 6.011 1.798 1.00 0.00 O ATOM 748 CB VAL A 46 -5.584 6.063 1.425 1.00 0.00 C ATOM 749 CG1 VAL A 46 -4.290 6.652 2.026 1.00 0.00 C ATOM 750 CG2 VAL A 46 -5.241 4.984 0.373 1.00 0.00 C ATOM 0 H VAL A 46 -5.014 4.089 2.931 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.709 6.289 3.295 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.128 6.861 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.654 7.026 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.542 7.470 2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -3.760 5.876 2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.582 5.410 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.741 4.147 0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.158 4.633 -0.101 1.00 0.00 H new ATOM 760 N SER A 47 -8.113 3.862 1.606 1.00 0.00 N ATOM 761 CA SER A 47 -9.354 3.345 0.980 1.00 0.00 C ATOM 762 C SER A 47 -9.756 2.021 1.656 1.00 0.00 C ATOM 763 O SER A 47 -10.941 1.769 1.899 1.00 0.00 O ATOM 764 CB SER A 47 -9.136 3.156 -0.541 1.00 0.00 C ATOM 765 OG SER A 47 -10.281 2.627 -1.191 1.00 0.00 O ATOM 0 H SER A 47 -7.407 3.141 1.759 1.00 0.00 H new ATOM 0 HA SER A 47 -10.164 4.061 1.117 1.00 0.00 H new ATOM 0 HB2 SER A 47 -8.878 4.115 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 47 -8.289 2.489 -0.704 1.00 0.00 H new ATOM 0 HG SER A 47 -10.097 2.527 -2.148 1.00 0.00 H new ATOM 771 N GLY A 48 -8.744 1.204 1.996 1.00 0.00 N ATOM 772 CA GLY A 48 -8.956 -0.095 2.638 1.00 0.00 C ATOM 773 C GLY A 48 -9.096 -1.217 1.642 1.00 0.00 C ATOM 774 O GLY A 48 -9.922 -2.123 1.823 1.00 0.00 O ATOM 0 H GLY A 48 -7.763 1.428 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.120 -0.308 3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -9.853 -0.049 3.256 1.00 0.00 H new ATOM 778 N LYS A 49 -8.267 -1.180 0.595 1.00 0.00 N ATOM 779 CA LYS A 49 -8.361 -2.116 -0.528 1.00 0.00 C ATOM 780 C LYS A 49 -7.246 -3.168 -0.399 1.00 0.00 C ATOM 781 O LYS A 49 -6.118 -2.807 -0.046 1.00 0.00 O ATOM 782 CB LYS A 49 -8.245 -1.343 -1.874 1.00 0.00 C ATOM 783 CG LYS A 49 -9.037 -1.969 -3.039 1.00 0.00 C ATOM 784 CD LYS A 49 -10.560 -1.871 -2.813 1.00 0.00 C ATOM 785 CE LYS A 49 -11.381 -2.358 -4.007 1.00 0.00 C ATOM 786 NZ LYS A 49 -11.113 -1.556 -5.232 1.00 0.00 N ATOM 0 H LYS A 49 -7.512 -0.500 0.502 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.327 -2.621 -0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.592 -0.321 -1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.194 -1.284 -2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.774 -1.466 -3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.753 -3.015 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.828 -2.456 -1.934 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.823 -0.835 -2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.151 -3.406 -4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.442 -2.304 -3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.014 -1.251 -5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.546 -0.720 -4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.591 -2.136 -5.919 1.00 0.00 H new ATOM 800 N PRO A 50 -7.543 -4.489 -0.635 1.00 0.00 N ATOM 801 CA PRO A 50 -6.497 -5.538 -0.687 1.00 0.00 C ATOM 802 C PRO A 50 -5.423 -5.216 -1.756 1.00 0.00 C ATOM 803 O PRO A 50 -5.756 -5.000 -2.927 1.00 0.00 O ATOM 804 CB PRO A 50 -7.294 -6.829 -1.028 1.00 0.00 C ATOM 805 CG PRO A 50 -8.695 -6.537 -0.581 1.00 0.00 C ATOM 806 CD PRO A 50 -8.902 -5.064 -0.831 1.00 0.00 C ATOM 0 HA PRO A 50 -5.938 -5.629 0.244 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.256 -7.048 -2.095 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.885 -7.696 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.417 -7.134 -1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.828 -6.778 0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.277 -4.876 -1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.624 -4.636 -0.136 1.00 0.00 H new ATOM 814 N LEU A 51 -4.150 -5.143 -1.322 1.00 0.00 N ATOM 815 CA LEU A 51 -2.990 -4.817 -2.194 1.00 0.00 C ATOM 816 C LEU A 51 -2.060 -6.025 -2.346 1.00 0.00 C ATOM 817 O LEU A 51 -1.372 -6.184 -3.358 1.00 0.00 O ATOM 818 CB LEU A 51 -2.196 -3.645 -1.568 1.00 0.00 C ATOM 819 CG LEU A 51 -3.016 -2.374 -1.235 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.109 -1.268 -0.654 1.00 0.00 C ATOM 821 CD2 LEU A 51 -3.813 -1.894 -2.470 1.00 0.00 C ATOM 0 H LEU A 51 -3.889 -5.309 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.366 -4.540 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.724 -4.000 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.395 -3.368 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.744 -2.624 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.709 -0.386 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.636 -1.628 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.341 -1.008 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.381 -1.000 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.123 -1.663 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.498 -2.680 -2.789 1.00 0.00 H new ATOM 833 N PHE A 52 -2.051 -6.845 -1.302 1.00 0.00 N ATOM 834 CA PHE A 52 -1.197 -8.032 -1.185 1.00 0.00 C ATOM 835 C PHE A 52 -1.762 -8.879 -0.033 1.00 0.00 C ATOM 836 O PHE A 52 -2.701 -8.448 0.655 1.00 0.00 O ATOM 837 CB PHE A 52 0.273 -7.571 -0.940 1.00 0.00 C ATOM 838 CG PHE A 52 1.335 -8.660 -0.884 1.00 0.00 C ATOM 839 CD1 PHE A 52 1.803 -9.261 -2.044 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.874 -9.075 0.333 1.00 0.00 C ATOM 841 CE1 PHE A 52 2.770 -10.242 -1.992 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.838 -10.058 0.379 1.00 0.00 C ATOM 843 CZ PHE A 52 3.285 -10.639 -0.783 1.00 0.00 C ATOM 0 H PHE A 52 -2.651 -6.704 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.189 -8.639 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.546 -6.871 -1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.303 -7.019 -0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.404 -8.956 -3.000 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.532 -8.620 1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.123 -10.699 -2.904 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.243 -10.372 1.330 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.042 -11.408 -0.745 1.00 0.00 H new ATOM 853 N THR A 53 -1.228 -10.083 0.181 1.00 0.00 N ATOM 854 CA THR A 53 -1.713 -10.958 1.252 1.00 0.00 C ATOM 855 C THR A 53 -0.641 -11.132 2.345 1.00 0.00 C ATOM 856 O THR A 53 0.533 -11.337 2.042 1.00 0.00 O ATOM 857 CB THR A 53 -2.097 -12.333 0.626 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.992 -12.119 -0.486 1.00 0.00 O ATOM 859 CG2 THR A 53 -2.770 -13.270 1.627 1.00 0.00 C ATOM 0 H THR A 53 -0.463 -10.474 -0.370 1.00 0.00 H new ATOM 0 HA THR A 53 -2.587 -10.512 1.726 1.00 0.00 H new ATOM 0 HB THR A 53 -1.171 -12.807 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.233 -12.982 -0.882 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.015 -14.212 1.136 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.093 -13.460 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.683 -12.807 2.001 1.00 0.00 H new ATOM 867 N SER A 54 -1.078 -11.133 3.617 1.00 0.00 N ATOM 868 CA SER A 54 -0.178 -11.253 4.780 1.00 0.00 C ATOM 869 C SER A 54 0.204 -12.723 5.049 1.00 0.00 C ATOM 870 O SER A 54 1.108 -12.982 5.832 1.00 0.00 O ATOM 871 CB SER A 54 -0.789 -10.580 6.036 1.00 0.00 C ATOM 872 OG SER A 54 0.158 -10.491 7.093 1.00 0.00 O ATOM 0 H SER A 54 -2.063 -11.051 3.868 1.00 0.00 H new ATOM 0 HA SER A 54 0.743 -10.720 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.144 -9.582 5.779 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.656 -11.150 6.370 1.00 0.00 H new ATOM 0 HG SER A 54 -0.312 -10.364 7.944 1.00 0.00 H new ATOM 878 N LYS A 55 -0.509 -13.691 4.428 1.00 0.00 N ATOM 879 CA LYS A 55 -0.073 -15.117 4.443 1.00 0.00 C ATOM 880 C LYS A 55 1.256 -15.293 3.642 1.00 0.00 C ATOM 881 O LYS A 55 1.947 -16.309 3.780 1.00 0.00 O ATOM 882 CB LYS A 55 -1.213 -16.062 3.922 1.00 0.00 C ATOM 883 CG LYS A 55 -1.210 -16.368 2.403 1.00 0.00 C ATOM 884 CD LYS A 55 -2.504 -17.072 1.921 1.00 0.00 C ATOM 885 CE LYS A 55 -2.411 -17.563 0.460 1.00 0.00 C ATOM 886 NZ LYS A 55 -2.037 -16.488 -0.503 1.00 0.00 N ATOM 0 H LYS A 55 -1.375 -13.521 3.917 1.00 0.00 H new ATOM 0 HA LYS A 55 0.129 -15.408 5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.148 -17.007 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.173 -15.614 4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.083 -15.437 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.352 -16.997 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.714 -17.921 2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.343 -16.383 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.676 -18.366 0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.371 -17.987 0.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.992 -16.883 -1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.750 -15.731 -0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.108 -16.099 -0.245 1.00 0.00 H new ATOM 900 N ASP A 56 1.588 -14.269 2.815 1.00 0.00 N ATOM 901 CA ASP A 56 2.856 -14.179 2.052 1.00 0.00 C ATOM 902 C ASP A 56 3.719 -13.000 2.569 1.00 0.00 C ATOM 903 O ASP A 56 4.581 -12.487 1.842 1.00 0.00 O ATOM 904 CB ASP A 56 2.537 -13.968 0.547 1.00 0.00 C ATOM 905 CG ASP A 56 1.692 -15.098 -0.058 1.00 0.00 C ATOM 906 OD1 ASP A 56 2.259 -16.151 -0.416 1.00 0.00 O ATOM 907 OD2 ASP A 56 0.453 -14.940 -0.168 1.00 0.00 O ATOM 0 H ASP A 56 0.972 -13.471 2.658 1.00 0.00 H new ATOM 0 HA ASP A 56 3.414 -15.105 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.009 -13.023 0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.472 -13.886 -0.008 1.00 0.00 H new ATOM 912 N LYS A 57 3.497 -12.590 3.830 1.00 0.00 N ATOM 913 CA LYS A 57 4.190 -11.435 4.437 1.00 0.00 C ATOM 914 C LYS A 57 5.651 -11.783 4.775 1.00 0.00 C ATOM 915 O LYS A 57 5.926 -12.750 5.492 1.00 0.00 O ATOM 916 CB LYS A 57 3.441 -10.977 5.725 1.00 0.00 C ATOM 917 CG LYS A 57 4.110 -9.842 6.532 1.00 0.00 C ATOM 918 CD LYS A 57 4.099 -8.485 5.811 1.00 0.00 C ATOM 919 CE LYS A 57 4.814 -7.391 6.619 1.00 0.00 C ATOM 920 NZ LYS A 57 4.230 -7.220 7.984 1.00 0.00 N ATOM 0 H LYS A 57 2.835 -13.047 4.457 1.00 0.00 H new ATOM 0 HA LYS A 57 4.191 -10.621 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.439 -10.653 5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.324 -11.841 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.600 -9.739 7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.141 -10.121 6.748 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.580 -8.589 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.068 -8.182 5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.871 -7.640 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.753 -6.446 6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.096 -6.207 8.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.312 -7.706 8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.875 -7.627 8.691 1.00 0.00 H new ATOM 934 N PHE A 58 6.575 -11.002 4.208 1.00 0.00 N ATOM 935 CA PHE A 58 7.988 -10.975 4.607 1.00 0.00 C ATOM 936 C PHE A 58 8.350 -9.504 4.868 1.00 0.00 C ATOM 937 O PHE A 58 8.025 -8.639 4.046 1.00 0.00 O ATOM 938 CB PHE A 58 8.890 -11.576 3.488 1.00 0.00 C ATOM 939 CG PHE A 58 8.647 -13.061 3.193 1.00 0.00 C ATOM 940 CD1 PHE A 58 7.600 -13.470 2.367 1.00 0.00 C ATOM 941 CD2 PHE A 58 9.466 -14.046 3.742 1.00 0.00 C ATOM 942 CE1 PHE A 58 7.381 -14.808 2.104 1.00 0.00 C ATOM 943 CE2 PHE A 58 9.247 -15.386 3.478 1.00 0.00 C ATOM 944 CZ PHE A 58 8.203 -15.766 2.660 1.00 0.00 C ATOM 0 H PHE A 58 6.360 -10.359 3.446 1.00 0.00 H new ATOM 0 HA PHE A 58 8.149 -11.577 5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.734 -11.008 2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 58 9.934 -11.443 3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 58 6.950 -12.729 1.926 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.285 -13.758 4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.565 -15.105 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 58 9.893 -16.135 3.912 1.00 0.00 H new ATOM 0 HZ PHE A 58 8.030 -16.812 2.455 1.00 0.00 H new ATOM 954 N ASP A 59 9.010 -9.217 5.999 1.00 0.00 N ATOM 955 CA ASP A 59 9.346 -7.835 6.378 1.00 0.00 C ATOM 956 C ASP A 59 10.591 -7.392 5.613 1.00 0.00 C ATOM 957 O ASP A 59 11.670 -7.986 5.762 1.00 0.00 O ATOM 958 CB ASP A 59 9.573 -7.729 7.903 1.00 0.00 C ATOM 959 CG ASP A 59 8.354 -8.205 8.706 1.00 0.00 C ATOM 960 OD1 ASP A 59 7.406 -7.411 8.915 1.00 0.00 O ATOM 961 OD2 ASP A 59 8.312 -9.394 9.090 1.00 0.00 O ATOM 0 H ASP A 59 9.322 -9.922 6.667 1.00 0.00 H new ATOM 0 HA ASP A 59 8.515 -7.178 6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.443 -8.323 8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.796 -6.695 8.164 1.00 0.00 H new ATOM 966 N SER A 60 10.419 -6.354 4.783 1.00 0.00 N ATOM 967 CA SER A 60 11.488 -5.806 3.943 1.00 0.00 C ATOM 968 C SER A 60 12.259 -4.720 4.714 1.00 0.00 C ATOM 969 O SER A 60 11.659 -3.887 5.408 1.00 0.00 O ATOM 970 CB SER A 60 10.901 -5.244 2.630 1.00 0.00 C ATOM 971 OG SER A 60 11.925 -4.729 1.789 1.00 0.00 O ATOM 0 H SER A 60 9.528 -5.869 4.676 1.00 0.00 H new ATOM 0 HA SER A 60 12.185 -6.604 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.357 -6.030 2.106 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.183 -4.456 2.857 1.00 0.00 H new ATOM 0 HG SER A 60 11.526 -4.160 1.098 1.00 0.00 H new ATOM 977 N GLN A 61 13.595 -4.734 4.560 1.00 0.00 N ATOM 978 CA GLN A 61 14.515 -3.814 5.260 1.00 0.00 C ATOM 979 C GLN A 61 14.676 -2.471 4.504 1.00 0.00 C ATOM 980 O GLN A 61 15.514 -1.636 4.873 1.00 0.00 O ATOM 981 CB GLN A 61 15.880 -4.515 5.492 1.00 0.00 C ATOM 982 CG GLN A 61 15.782 -5.816 6.328 1.00 0.00 C ATOM 983 CD GLN A 61 17.134 -6.488 6.604 1.00 0.00 C ATOM 984 OE1 GLN A 61 18.172 -5.822 6.691 1.00 0.00 O ATOM 985 NE2 GLN A 61 17.132 -7.806 6.757 1.00 0.00 N ATOM 0 H GLN A 61 14.073 -5.389 3.941 1.00 0.00 H new ATOM 0 HA GLN A 61 14.084 -3.566 6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 61 16.327 -4.748 4.526 1.00 0.00 H new ATOM 0 HB3 GLN A 61 16.553 -3.821 5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 61 15.301 -5.588 7.279 1.00 0.00 H new ATOM 0 HG3 GLN A 61 15.137 -6.523 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 61 16.259 -8.327 6.679 1.00 0.00 H new ATOM 0 HE22 GLN A 61 18.004 -8.298 6.952 1.00 0.00 H new ATOM 994 N CYS A 62 13.832 -2.252 3.470 1.00 0.00 N ATOM 995 CA CYS A 62 13.844 -1.028 2.630 1.00 0.00 C ATOM 996 C CYS A 62 13.145 0.184 3.325 1.00 0.00 C ATOM 997 O CYS A 62 12.718 1.133 2.651 1.00 0.00 O ATOM 998 CB CYS A 62 13.152 -1.353 1.284 1.00 0.00 C ATOM 999 SG CYS A 62 13.839 -2.794 0.434 1.00 0.00 S ATOM 0 H CYS A 62 13.117 -2.924 3.191 1.00 0.00 H new ATOM 0 HA CYS A 62 14.880 -0.731 2.468 1.00 0.00 H new ATOM 0 HB2 CYS A 62 12.090 -1.522 1.464 1.00 0.00 H new ATOM 0 HB3 CYS A 62 13.230 -0.486 0.628 1.00 0.00 H new ATOM 0 HG CYS A 62 13.309 -3.877 0.919 1.00 0.00 H new ATOM 1005 N GLY A 63 13.058 0.160 4.674 1.00 0.00 N ATOM 1006 CA GLY A 63 12.449 1.243 5.462 1.00 0.00 C ATOM 1007 C GLY A 63 10.946 1.046 5.638 1.00 0.00 C ATOM 1008 O GLY A 63 10.443 0.930 6.764 1.00 0.00 O ATOM 0 H GLY A 63 13.409 -0.612 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.925 1.291 6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.634 2.198 4.970 1.00 0.00 H new ATOM 1012 N TRP A 64 10.227 1.027 4.509 1.00 0.00 N ATOM 1013 CA TRP A 64 8.782 0.734 4.463 1.00 0.00 C ATOM 1014 C TRP A 64 8.565 -0.656 3.834 1.00 0.00 C ATOM 1015 O TRP A 64 9.390 -1.082 2.997 1.00 0.00 O ATOM 1016 CB TRP A 64 8.031 1.840 3.664 1.00 0.00 C ATOM 1017 CG TRP A 64 8.132 3.218 4.298 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.212 3.502 5.632 1.00 0.00 C ATOM 1019 CD2 TRP A 64 8.156 4.492 3.628 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.290 4.850 5.833 1.00 0.00 N ATOM 1021 CE2 TRP A 64 8.266 5.482 4.625 1.00 0.00 C ATOM 1022 CE3 TRP A 64 8.102 4.891 2.293 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 8.315 6.838 4.328 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 8.160 6.242 2.002 1.00 0.00 C ATOM 1025 CH2 TRP A 64 8.268 7.200 3.013 1.00 0.00 C ATOM 0 H TRP A 64 10.632 1.216 3.592 1.00 0.00 H new ATOM 0 HA TRP A 64 8.377 0.726 5.475 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.434 1.884 2.652 1.00 0.00 H new ATOM 0 HB3 TRP A 64 6.980 1.565 3.577 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.213 2.762 6.419 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.356 5.310 6.741 1.00 0.00 H new ATOM 0 HE3 TRP A 64 8.017 4.160 1.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 8.388 7.579 5.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 8.121 6.563 0.972 1.00 0.00 H new ATOM 0 HH2 TRP A 64 8.315 8.246 2.749 1.00 0.00 H new ATOM 1036 N PRO A 65 7.480 -1.410 4.256 1.00 0.00 N ATOM 1037 CA PRO A 65 7.152 -2.739 3.681 1.00 0.00 C ATOM 1038 C PRO A 65 7.007 -2.682 2.144 1.00 0.00 C ATOM 1039 O PRO A 65 6.163 -1.938 1.618 1.00 0.00 O ATOM 1040 CB PRO A 65 5.816 -3.125 4.373 1.00 0.00 C ATOM 1041 CG PRO A 65 5.822 -2.345 5.654 1.00 0.00 C ATOM 1042 CD PRO A 65 6.511 -1.036 5.333 1.00 0.00 C ATOM 0 HA PRO A 65 7.939 -3.473 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.958 -2.865 3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.761 -4.197 4.561 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.807 -2.175 6.014 1.00 0.00 H new ATOM 0 HG3 PRO A 65 6.352 -2.885 6.439 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.802 -0.282 4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.019 -0.625 6.205 1.00 0.00 H new ATOM 1050 N SER A 66 7.861 -3.447 1.444 1.00 0.00 N ATOM 1051 CA SER A 66 7.913 -3.461 -0.018 1.00 0.00 C ATOM 1052 C SER A 66 7.919 -4.912 -0.536 1.00 0.00 C ATOM 1053 O SER A 66 8.655 -5.763 -0.025 1.00 0.00 O ATOM 1054 CB SER A 66 9.150 -2.679 -0.510 1.00 0.00 C ATOM 1055 OG SER A 66 10.353 -3.205 0.023 1.00 0.00 O ATOM 0 H SER A 66 8.535 -4.074 1.883 1.00 0.00 H new ATOM 0 HA SER A 66 7.025 -2.970 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.191 -2.711 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.054 -1.631 -0.225 1.00 0.00 H new ATOM 0 HG SER A 66 11.119 -2.794 -0.430 1.00 0.00 H new ATOM 1061 N PHE A 67 7.064 -5.172 -1.534 1.00 0.00 N ATOM 1062 CA PHE A 67 6.881 -6.487 -2.180 1.00 0.00 C ATOM 1063 C PHE A 67 7.030 -6.332 -3.694 1.00 0.00 C ATOM 1064 O PHE A 67 7.381 -5.265 -4.161 1.00 0.00 O ATOM 1065 CB PHE A 67 5.486 -7.055 -1.800 1.00 0.00 C ATOM 1066 CG PHE A 67 5.360 -7.316 -0.305 1.00 0.00 C ATOM 1067 CD1 PHE A 67 6.039 -8.382 0.281 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.599 -6.487 0.515 1.00 0.00 C ATOM 1069 CE1 PHE A 67 5.964 -8.607 1.636 1.00 0.00 C ATOM 1070 CE2 PHE A 67 4.532 -6.713 1.874 1.00 0.00 C ATOM 1071 CZ PHE A 67 5.206 -7.776 2.430 1.00 0.00 C ATOM 0 H PHE A 67 6.459 -4.452 -1.930 1.00 0.00 H new ATOM 0 HA PHE A 67 7.640 -7.189 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.712 -6.353 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 67 5.312 -7.983 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 67 6.632 -9.040 -0.337 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.056 -5.659 0.083 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.499 -9.435 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.950 -6.055 2.502 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.140 -7.959 3.492 1.00 0.00 H new ATOM 1081 N THR A 68 6.846 -7.416 -4.454 1.00 0.00 N ATOM 1082 CA THR A 68 6.851 -7.362 -5.936 1.00 0.00 C ATOM 1083 C THR A 68 5.435 -7.524 -6.525 1.00 0.00 C ATOM 1084 O THR A 68 5.237 -7.299 -7.726 1.00 0.00 O ATOM 1085 CB THR A 68 7.811 -8.444 -6.531 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.778 -8.426 -7.976 1.00 0.00 O ATOM 1087 CG2 THR A 68 7.480 -9.859 -6.024 1.00 0.00 C ATOM 0 H THR A 68 6.690 -8.350 -4.074 1.00 0.00 H new ATOM 0 HA THR A 68 7.216 -6.374 -6.217 1.00 0.00 H new ATOM 0 HB THR A 68 8.815 -8.190 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 68 6.995 -7.921 -8.279 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.174 -10.575 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 68 7.571 -9.887 -4.938 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.461 -10.118 -6.309 1.00 0.00 H new ATOM 1095 N LYS A 69 4.447 -7.885 -5.682 1.00 0.00 N ATOM 1096 CA LYS A 69 3.083 -8.227 -6.143 1.00 0.00 C ATOM 1097 C LYS A 69 2.050 -7.162 -5.688 1.00 0.00 C ATOM 1098 O LYS A 69 1.701 -7.108 -4.507 1.00 0.00 O ATOM 1099 CB LYS A 69 2.698 -9.656 -5.646 1.00 0.00 C ATOM 1100 CG LYS A 69 1.253 -10.124 -5.978 1.00 0.00 C ATOM 1101 CD LYS A 69 0.909 -10.066 -7.492 1.00 0.00 C ATOM 1102 CE LYS A 69 1.793 -10.982 -8.364 1.00 0.00 C ATOM 1103 NZ LYS A 69 1.530 -10.787 -9.811 1.00 0.00 N ATOM 0 H LYS A 69 4.568 -7.948 -4.671 1.00 0.00 H new ATOM 0 HA LYS A 69 3.072 -8.229 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.399 -10.371 -6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.831 -9.692 -4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.121 -11.146 -5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.545 -9.503 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.135 -10.346 -7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.012 -9.038 -7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.843 -10.779 -8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.610 -12.023 -8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.143 -11.420 -10.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.534 -11.005 -10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.729 -9.800 -10.070 1.00 0.00 H new ATOM 1117 N PRO A 70 1.608 -6.248 -6.618 1.00 0.00 N ATOM 1118 CA PRO A 70 0.420 -5.404 -6.410 1.00 0.00 C ATOM 1119 C PRO A 70 -0.864 -6.030 -7.008 1.00 0.00 C ATOM 1120 O PRO A 70 -0.860 -6.520 -8.149 1.00 0.00 O ATOM 1121 CB PRO A 70 0.817 -4.107 -7.153 1.00 0.00 C ATOM 1122 CG PRO A 70 1.704 -4.548 -8.291 1.00 0.00 C ATOM 1123 CD PRO A 70 2.286 -5.908 -7.904 1.00 0.00 C ATOM 0 HA PRO A 70 0.175 -5.259 -5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.064 -3.582 -7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.343 -3.420 -6.490 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.134 -4.622 -9.217 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.500 -3.823 -8.463 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.086 -6.658 -8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.368 -5.857 -7.782 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.949 -6.053 -6.217 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.300 -6.320 -6.731 1.00 0.00 C ATOM 1133 C ILE A 71 -3.687 -5.166 -7.675 1.00 0.00 C ATOM 1134 O ILE A 71 -3.900 -4.025 -7.249 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.338 -6.542 -5.559 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.021 -7.900 -4.835 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.814 -6.498 -6.062 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.854 -8.208 -3.601 1.00 0.00 C ATOM 0 H ILE A 71 -1.914 -5.888 -5.211 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.313 -7.253 -7.295 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.234 -5.722 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.155 -8.711 -5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.969 -7.899 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.490 -6.655 -5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.016 -5.526 -6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.969 -7.281 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.548 -9.168 -3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.704 -7.426 -2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.908 -8.251 -3.875 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.792 -5.519 -8.956 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.790 -4.568 -10.087 1.00 0.00 C ATOM 1152 C GLU A 72 -5.120 -3.795 -10.184 1.00 0.00 C ATOM 1153 O GLU A 72 -5.189 -2.756 -10.842 1.00 0.00 O ATOM 1154 CB GLU A 72 -3.496 -5.320 -11.422 1.00 0.00 C ATOM 1155 CG GLU A 72 -4.627 -6.254 -11.951 1.00 0.00 C ATOM 1156 CD GLU A 72 -4.936 -7.471 -11.049 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -4.299 -8.527 -11.221 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -5.807 -7.360 -10.145 1.00 0.00 O ATOM 0 H GLU A 72 -3.883 -6.491 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.000 -3.839 -9.908 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.276 -4.579 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.594 -5.917 -11.287 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.538 -5.667 -12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.348 -6.615 -12.941 1.00 0.00 H new ATOM 1165 N GLU A 73 -6.156 -4.332 -9.511 1.00 0.00 N ATOM 1166 CA GLU A 73 -7.518 -3.777 -9.516 1.00 0.00 C ATOM 1167 C GLU A 73 -7.532 -2.302 -9.057 1.00 0.00 C ATOM 1168 O GLU A 73 -8.135 -1.442 -9.721 1.00 0.00 O ATOM 1169 CB GLU A 73 -8.428 -4.631 -8.588 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.903 -4.182 -8.532 1.00 0.00 C ATOM 1171 CD GLU A 73 -10.760 -5.004 -7.557 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -11.281 -6.068 -7.957 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -10.907 -4.591 -6.388 1.00 0.00 O ATOM 0 H GLU A 73 -6.066 -5.174 -8.942 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.896 -3.809 -10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.392 -5.668 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.017 -4.607 -7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.944 -3.132 -8.242 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.334 -4.254 -9.531 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.857 -2.018 -7.930 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.841 -0.671 -7.331 1.00 0.00 C ATOM 1182 C GLU A 74 -5.574 0.092 -7.711 1.00 0.00 C ATOM 1183 O GLU A 74 -5.607 1.308 -7.917 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.938 -0.771 -5.780 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.153 0.576 -5.050 1.00 0.00 C ATOM 1186 CD GLU A 74 -8.487 1.266 -5.416 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.532 0.899 -4.837 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -8.503 2.147 -6.307 1.00 0.00 O ATOM 0 H GLU A 74 -6.312 -2.708 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.702 -0.127 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.759 -1.440 -5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.024 -1.230 -5.403 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.124 0.406 -3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.328 1.247 -5.290 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.473 -0.648 -7.867 1.00 0.00 N ATOM 1196 CA VAL A 75 -3.143 -0.071 -7.977 1.00 0.00 C ATOM 1197 C VAL A 75 -2.881 0.351 -9.423 1.00 0.00 C ATOM 1198 O VAL A 75 -2.906 -0.484 -10.337 1.00 0.00 O ATOM 1199 CB VAL A 75 -2.074 -1.107 -7.505 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.643 -0.567 -7.688 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.337 -1.513 -6.044 1.00 0.00 C ATOM 0 H VAL A 75 -4.486 -1.667 -7.920 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.077 0.810 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.161 -1.995 -8.131 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.074 -1.315 -7.349 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.469 -0.348 -8.741 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.521 0.345 -7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.585 -2.236 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.285 -0.631 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.328 -1.961 -5.963 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.625 1.645 -9.610 1.00 0.00 N ATOM 1212 CA GLU A 76 -2.360 2.234 -10.925 1.00 0.00 C ATOM 1213 C GLU A 76 -0.913 2.726 -10.959 1.00 0.00 C ATOM 1214 O GLU A 76 -0.522 3.565 -10.147 1.00 0.00 O ATOM 1215 CB GLU A 76 -3.340 3.404 -11.223 1.00 0.00 C ATOM 1216 CG GLU A 76 -3.094 4.140 -12.565 1.00 0.00 C ATOM 1217 CD GLU A 76 -3.253 3.245 -13.813 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -2.263 2.596 -14.242 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -4.369 3.189 -14.377 1.00 0.00 O ATOM 0 H GLU A 76 -2.595 2.321 -8.847 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.512 1.477 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.358 3.015 -11.221 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.274 4.129 -10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.788 4.977 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.088 4.560 -12.558 1.00 0.00 H new ATOM 1226 N GLU A 77 -0.134 2.201 -11.907 1.00 0.00 N ATOM 1227 CA GLU A 77 1.256 2.608 -12.118 1.00 0.00 C ATOM 1228 C GLU A 77 1.276 3.951 -12.869 1.00 0.00 C ATOM 1229 O GLU A 77 0.647 4.099 -13.927 1.00 0.00 O ATOM 1230 CB GLU A 77 2.029 1.493 -12.881 1.00 0.00 C ATOM 1231 CG GLU A 77 1.360 1.032 -14.196 1.00 0.00 C ATOM 1232 CD GLU A 77 2.053 -0.165 -14.855 1.00 0.00 C ATOM 1233 OE1 GLU A 77 1.762 -1.328 -14.479 1.00 0.00 O ATOM 1234 OE2 GLU A 77 2.906 0.047 -15.748 1.00 0.00 O ATOM 0 H GLU A 77 -0.452 1.478 -12.553 1.00 0.00 H new ATOM 0 HA GLU A 77 1.760 2.747 -11.162 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.033 1.854 -13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.140 0.631 -12.223 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.321 0.772 -13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.348 1.865 -14.899 1.00 0.00 H new ATOM 1241 N LYS A 78 1.985 4.925 -12.305 1.00 0.00 N ATOM 1242 CA LYS A 78 2.017 6.304 -12.798 1.00 0.00 C ATOM 1243 C LYS A 78 3.479 6.701 -13.006 1.00 0.00 C ATOM 1244 O LYS A 78 4.184 6.990 -12.037 1.00 0.00 O ATOM 1245 CB LYS A 78 1.326 7.237 -11.760 1.00 0.00 C ATOM 1246 CG LYS A 78 1.244 8.720 -12.161 1.00 0.00 C ATOM 1247 CD LYS A 78 0.778 9.625 -10.995 1.00 0.00 C ATOM 1248 CE LYS A 78 0.393 11.035 -11.460 1.00 0.00 C ATOM 1249 NZ LYS A 78 -0.779 11.004 -12.375 1.00 0.00 N ATOM 0 H LYS A 78 2.564 4.778 -11.478 1.00 0.00 H new ATOM 0 HA LYS A 78 1.482 6.394 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.315 6.869 -11.582 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.864 7.162 -10.815 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.222 9.054 -12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.555 8.829 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.077 9.163 -10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.574 9.696 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.164 11.655 -10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.240 11.496 -11.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.212 11.949 -12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.469 10.723 -13.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.477 10.318 -12.022 1.00 0.00 H new ATOM 1263 N LEU A 79 3.944 6.664 -14.264 1.00 0.00 N ATOM 1264 CA LEU A 79 5.342 6.958 -14.592 1.00 0.00 C ATOM 1265 C LEU A 79 5.672 8.420 -14.232 1.00 0.00 C ATOM 1266 O LEU A 79 4.985 9.352 -14.675 1.00 0.00 O ATOM 1267 CB LEU A 79 5.637 6.678 -16.085 1.00 0.00 C ATOM 1268 CG LEU A 79 7.148 6.713 -16.484 1.00 0.00 C ATOM 1269 CD1 LEU A 79 7.939 5.562 -15.816 1.00 0.00 C ATOM 1270 CD2 LEU A 79 7.325 6.692 -18.015 1.00 0.00 C ATOM 0 H LEU A 79 3.367 6.432 -15.072 1.00 0.00 H new ATOM 0 HA LEU A 79 5.980 6.299 -14.002 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.233 5.699 -16.341 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.102 7.411 -16.688 1.00 0.00 H new ATOM 0 HG LEU A 79 7.559 7.653 -16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.985 5.618 -16.116 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.867 5.652 -14.732 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.522 4.605 -16.129 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.387 6.717 -18.259 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.881 5.783 -18.420 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.832 7.561 -18.450 1.00 0.00 H new ATOM 1282 N ASP A 80 6.726 8.587 -13.433 1.00 0.00 N ATOM 1283 CA ASP A 80 7.161 9.872 -12.876 1.00 0.00 C ATOM 1284 C ASP A 80 8.672 10.041 -13.096 1.00 0.00 C ATOM 1285 O ASP A 80 9.474 9.232 -12.619 1.00 0.00 O ATOM 1286 CB ASP A 80 6.834 9.949 -11.354 1.00 0.00 C ATOM 1287 CG ASP A 80 7.326 11.260 -10.695 1.00 0.00 C ATOM 1288 OD1 ASP A 80 6.697 12.316 -10.922 1.00 0.00 O ATOM 1289 OD2 ASP A 80 8.346 11.241 -9.961 1.00 0.00 O ATOM 0 H ASP A 80 7.320 7.809 -13.146 1.00 0.00 H new ATOM 0 HA ASP A 80 6.627 10.675 -13.384 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.757 9.861 -11.215 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.291 9.100 -10.846 1.00 0.00 H new ATOM 1294 N THR A 81 9.057 11.081 -13.837 1.00 0.00 N ATOM 1295 CA THR A 81 10.455 11.489 -13.948 1.00 0.00 C ATOM 1296 C THR A 81 10.708 12.560 -12.878 1.00 0.00 C ATOM 1297 O THR A 81 10.236 13.698 -13.012 1.00 0.00 O ATOM 1298 CB THR A 81 10.781 12.037 -15.374 1.00 0.00 C ATOM 1299 OG1 THR A 81 10.280 11.133 -16.368 1.00 0.00 O ATOM 1300 CG2 THR A 81 12.295 12.228 -15.587 1.00 0.00 C ATOM 0 H THR A 81 8.411 11.660 -14.374 1.00 0.00 H new ATOM 0 HA THR A 81 11.107 10.630 -13.792 1.00 0.00 H new ATOM 0 HB THR A 81 10.299 13.010 -15.466 1.00 0.00 H new ATOM 0 HG1 THR A 81 10.485 11.482 -17.261 1.00 0.00 H new ATOM 0 HG21 THR A 81 12.476 12.610 -16.592 1.00 0.00 H new ATOM 0 HG22 THR A 81 12.679 12.938 -14.854 1.00 0.00 H new ATOM 0 HG23 THR A 81 12.803 11.271 -15.466 1.00 0.00 H new ATOM 1308 N SER A 82 11.398 12.158 -11.789 1.00 0.00 N ATOM 1309 CA SER A 82 11.653 13.031 -10.630 1.00 0.00 C ATOM 1310 C SER A 82 12.525 14.235 -11.058 1.00 0.00 C ATOM 1311 O SER A 82 12.079 15.389 -10.969 1.00 0.00 O ATOM 1312 CB SER A 82 12.325 12.204 -9.499 1.00 0.00 C ATOM 1313 OG SER A 82 12.528 12.974 -8.323 1.00 0.00 O ATOM 0 H SER A 82 11.791 11.222 -11.692 1.00 0.00 H new ATOM 0 HA SER A 82 10.713 13.427 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.703 11.340 -9.264 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.283 11.821 -9.851 1.00 0.00 H new ATOM 0 HG SER A 82 12.951 12.417 -7.636 1.00 0.00 H new ATOM 1319 N HIS A 83 13.732 13.923 -11.574 1.00 0.00 N ATOM 1320 CA HIS A 83 14.679 14.898 -12.166 1.00 0.00 C ATOM 1321 C HIS A 83 15.977 14.145 -12.486 1.00 0.00 C ATOM 1322 O HIS A 83 16.803 13.928 -11.593 1.00 0.00 O ATOM 1323 CB HIS A 83 14.979 16.108 -11.220 1.00 0.00 C ATOM 1324 CG HIS A 83 15.683 17.264 -11.892 1.00 0.00 C ATOM 1325 ND1 HIS A 83 15.006 18.252 -12.568 1.00 0.00 N ATOM 1326 CD2 HIS A 83 17.000 17.589 -11.993 1.00 0.00 C ATOM 1327 CE1 HIS A 83 15.862 19.126 -13.056 1.00 0.00 C ATOM 1328 NE2 HIS A 83 17.080 18.749 -12.721 1.00 0.00 N ATOM 0 H HIS A 83 14.085 12.966 -11.592 1.00 0.00 H new ATOM 0 HA HIS A 83 14.229 15.322 -13.064 1.00 0.00 H new ATOM 0 HB2 HIS A 83 14.040 16.466 -10.798 1.00 0.00 H new ATOM 0 HB3 HIS A 83 15.590 15.760 -10.387 1.00 0.00 H new ATOM 0 HD2 HIS A 83 17.829 17.036 -11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 83 15.609 20.003 -13.633 1.00 0.00 H new ATOM 0 HE2 HIS A 83 17.941 19.239 -12.963 1.00 0.00 H new ATOM 1337 N GLY A 84 16.117 13.682 -13.740 1.00 0.00 N ATOM 1338 CA GLY A 84 17.267 12.853 -14.157 1.00 0.00 C ATOM 1339 C GLY A 84 17.093 11.367 -13.819 1.00 0.00 C ATOM 1340 O GLY A 84 17.666 10.497 -14.486 1.00 0.00 O ATOM 0 H GLY A 84 15.447 13.867 -14.486 1.00 0.00 H new ATOM 0 HA2 GLY A 84 17.413 12.960 -15.232 1.00 0.00 H new ATOM 0 HA3 GLY A 84 18.170 13.226 -13.674 1.00 0.00 H new ATOM 1344 N MET A 85 16.304 11.082 -12.765 1.00 0.00 N ATOM 1345 CA MET A 85 15.886 9.726 -12.405 1.00 0.00 C ATOM 1346 C MET A 85 14.519 9.442 -13.040 1.00 0.00 C ATOM 1347 O MET A 85 13.618 10.293 -12.999 1.00 0.00 O ATOM 1348 CB MET A 85 15.793 9.587 -10.856 1.00 0.00 C ATOM 1349 CG MET A 85 15.288 8.219 -10.354 1.00 0.00 C ATOM 1350 SD MET A 85 15.089 8.156 -8.552 1.00 0.00 S ATOM 1351 CE MET A 85 16.767 8.406 -7.980 1.00 0.00 C ATOM 0 H MET A 85 15.939 11.798 -12.137 1.00 0.00 H new ATOM 0 HA MET A 85 16.619 9.008 -12.773 1.00 0.00 H new ATOM 0 HB2 MET A 85 16.779 9.772 -10.430 1.00 0.00 H new ATOM 0 HB3 MET A 85 15.130 10.364 -10.476 1.00 0.00 H new ATOM 0 HG2 MET A 85 14.332 7.994 -10.828 1.00 0.00 H new ATOM 0 HG3 MET A 85 15.988 7.443 -10.664 1.00 0.00 H new ATOM 0 HE1 MET A 85 16.830 8.163 -6.919 1.00 0.00 H new ATOM 0 HE2 MET A 85 17.443 7.760 -8.541 1.00 0.00 H new ATOM 0 HE3 MET A 85 17.052 9.447 -8.131 1.00 0.00 H new ATOM 1361 N ILE A 86 14.380 8.240 -13.606 1.00 0.00 N ATOM 1362 CA ILE A 86 13.105 7.716 -14.099 1.00 0.00 C ATOM 1363 C ILE A 86 12.606 6.635 -13.113 1.00 0.00 C ATOM 1364 O ILE A 86 13.402 5.820 -12.612 1.00 0.00 O ATOM 1365 CB ILE A 86 13.241 7.153 -15.572 1.00 0.00 C ATOM 1366 CG1 ILE A 86 11.842 6.765 -16.163 1.00 0.00 C ATOM 1367 CG2 ILE A 86 14.234 5.970 -15.651 1.00 0.00 C ATOM 1368 CD1 ILE A 86 10.880 7.930 -16.275 1.00 0.00 C ATOM 0 H ILE A 86 15.160 7.596 -13.736 1.00 0.00 H new ATOM 0 HA ILE A 86 12.372 8.521 -14.150 1.00 0.00 H new ATOM 0 HB ILE A 86 13.652 7.955 -16.186 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.984 6.327 -17.151 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.394 5.995 -15.535 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.296 5.615 -16.680 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.219 6.299 -15.321 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.888 5.161 -15.008 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.935 7.583 -16.692 1.00 0.00 H new ATOM 0 HD12 ILE A 86 10.706 8.355 -15.286 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.306 8.692 -16.928 1.00 0.00 H new ATOM 1380 N ARG A 87 11.300 6.657 -12.817 1.00 0.00 N ATOM 1381 CA ARG A 87 10.675 5.812 -11.783 1.00 0.00 C ATOM 1382 C ARG A 87 9.153 5.869 -11.970 1.00 0.00 C ATOM 1383 O ARG A 87 8.674 6.579 -12.842 1.00 0.00 O ATOM 1384 CB ARG A 87 11.101 6.287 -10.357 1.00 0.00 C ATOM 1385 CG ARG A 87 10.820 7.784 -10.048 1.00 0.00 C ATOM 1386 CD ARG A 87 11.446 8.251 -8.718 1.00 0.00 C ATOM 1387 NE ARG A 87 10.967 7.445 -7.582 1.00 0.00 N ATOM 1388 CZ ARG A 87 11.733 6.790 -6.690 1.00 0.00 C ATOM 1389 NH1 ARG A 87 13.054 6.951 -6.672 1.00 0.00 N ATOM 1390 NH2 ARG A 87 11.158 6.000 -5.796 1.00 0.00 N ATOM 0 H ARG A 87 10.637 7.269 -13.293 1.00 0.00 H new ATOM 0 HA ARG A 87 11.009 4.779 -11.884 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.583 5.676 -9.618 1.00 0.00 H new ATOM 0 HB3 ARG A 87 12.168 6.101 -10.233 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.209 8.397 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.743 7.946 -10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 87 12.532 8.182 -8.782 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.203 9.300 -8.549 1.00 0.00 H new ATOM 0 HE ARG A 87 9.957 7.377 -7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.500 7.578 -7.341 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.620 6.447 -5.989 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.144 5.892 -5.788 1.00 0.00 H new ATOM 0 HH22 ARG A 87 11.729 5.499 -5.116 1.00 0.00 H new ATOM 1404 N THR A 88 8.406 5.068 -11.200 1.00 0.00 N ATOM 1405 CA THR A 88 6.934 5.063 -11.260 1.00 0.00 C ATOM 1406 C THR A 88 6.353 5.022 -9.842 1.00 0.00 C ATOM 1407 O THR A 88 6.911 4.400 -8.960 1.00 0.00 O ATOM 1408 CB THR A 88 6.374 3.927 -12.209 1.00 0.00 C ATOM 1409 OG1 THR A 88 4.995 3.616 -11.920 1.00 0.00 O ATOM 1410 CG2 THR A 88 7.231 2.650 -12.182 1.00 0.00 C ATOM 0 H THR A 88 8.797 4.411 -10.524 1.00 0.00 H new ATOM 0 HA THR A 88 6.600 5.993 -11.719 1.00 0.00 H new ATOM 0 HB THR A 88 6.429 4.332 -13.219 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.820 2.676 -12.134 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.798 1.907 -12.852 1.00 0.00 H new ATOM 0 HG22 THR A 88 8.244 2.885 -12.507 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.259 2.252 -11.168 1.00 0.00 H new ATOM 1418 N GLU A 89 5.255 5.739 -9.628 1.00 0.00 N ATOM 1419 CA GLU A 89 4.548 5.819 -8.336 1.00 0.00 C ATOM 1420 C GLU A 89 3.144 5.241 -8.506 1.00 0.00 C ATOM 1421 O GLU A 89 2.546 5.389 -9.562 1.00 0.00 O ATOM 1422 CB GLU A 89 4.524 7.291 -7.832 1.00 0.00 C ATOM 1423 CG GLU A 89 4.073 8.336 -8.880 1.00 0.00 C ATOM 1424 CD GLU A 89 4.170 9.795 -8.392 1.00 0.00 C ATOM 1425 OE1 GLU A 89 5.255 10.208 -7.924 1.00 0.00 O ATOM 1426 OE2 GLU A 89 3.161 10.540 -8.462 1.00 0.00 O ATOM 0 H GLU A 89 4.814 6.297 -10.359 1.00 0.00 H new ATOM 0 HA GLU A 89 5.068 5.233 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.859 7.353 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.522 7.556 -7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.682 8.222 -9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.042 8.127 -9.166 1.00 0.00 H new ATOM 1433 N VAL A 90 2.614 4.555 -7.477 1.00 0.00 N ATOM 1434 CA VAL A 90 1.346 3.819 -7.605 1.00 0.00 C ATOM 1435 C VAL A 90 0.229 4.534 -6.843 1.00 0.00 C ATOM 1436 O VAL A 90 0.245 4.641 -5.614 1.00 0.00 O ATOM 1437 CB VAL A 90 1.485 2.312 -7.173 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.275 1.518 -8.234 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.130 2.153 -5.777 1.00 0.00 C ATOM 0 H VAL A 90 3.042 4.496 -6.553 1.00 0.00 H new ATOM 0 HA VAL A 90 1.076 3.807 -8.661 1.00 0.00 H new ATOM 0 HB VAL A 90 0.477 1.904 -7.102 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.362 0.478 -7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.751 1.566 -9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.270 1.948 -8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.202 1.094 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.127 2.593 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.516 2.660 -5.033 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.709 5.077 -7.619 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.801 5.905 -7.127 1.00 0.00 C ATOM 1451 C ARG A 91 -2.887 6.088 -8.187 1.00 0.00 C ATOM 1452 O ARG A 91 -2.596 6.120 -9.389 1.00 0.00 O ATOM 1453 CB ARG A 91 -1.267 7.267 -6.585 1.00 0.00 C ATOM 1454 CG ARG A 91 -0.348 8.052 -7.553 1.00 0.00 C ATOM 1455 CD ARG A 91 0.537 9.073 -6.814 1.00 0.00 C ATOM 1456 NE ARG A 91 1.483 8.406 -5.890 1.00 0.00 N ATOM 1457 CZ ARG A 91 2.535 8.985 -5.287 1.00 0.00 C ATOM 1458 NH1 ARG A 91 2.813 10.263 -5.466 1.00 0.00 N ATOM 1459 NH2 ARG A 91 3.322 8.251 -4.520 1.00 0.00 N ATOM 0 H ARG A 91 -0.728 4.948 -8.631 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.268 5.386 -6.290 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.119 7.896 -6.329 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.719 7.082 -5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.285 7.352 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.959 8.571 -8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.093 9.666 -7.540 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.093 9.764 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 91 1.321 7.418 -5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.224 10.833 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.617 10.680 -4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.127 7.258 -4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 91 4.124 8.677 -4.056 1.00 0.00 H new ATOM 1473 N SER A 92 -4.146 6.180 -7.711 1.00 0.00 N ATOM 1474 CA SER A 92 -5.315 6.536 -8.549 1.00 0.00 C ATOM 1475 C SER A 92 -5.257 8.023 -8.956 1.00 0.00 C ATOM 1476 O SER A 92 -4.340 8.755 -8.553 1.00 0.00 O ATOM 1477 CB SER A 92 -6.629 6.234 -7.781 1.00 0.00 C ATOM 1478 OG SER A 92 -7.775 6.382 -8.586 1.00 0.00 O ATOM 0 H SER A 92 -4.383 6.010 -6.734 1.00 0.00 H new ATOM 0 HA SER A 92 -5.292 5.933 -9.457 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.592 5.216 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.705 6.901 -6.922 1.00 0.00 H new ATOM 0 HG SER A 92 -8.430 6.944 -8.122 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.262 8.465 -9.738 1.00 0.00 N ATOM 1485 CA ARG A 93 -6.310 9.832 -10.267 1.00 0.00 C ATOM 1486 C ARG A 93 -6.451 10.853 -9.115 1.00 0.00 C ATOM 1487 O ARG A 93 -5.568 11.703 -8.940 1.00 0.00 O ATOM 1488 CB ARG A 93 -7.468 9.988 -11.285 1.00 0.00 C ATOM 1489 CG ARG A 93 -7.494 8.922 -12.400 1.00 0.00 C ATOM 1490 CD ARG A 93 -8.638 9.132 -13.409 1.00 0.00 C ATOM 1491 NE ARG A 93 -9.977 9.191 -12.767 1.00 0.00 N ATOM 1492 CZ ARG A 93 -11.143 8.888 -13.365 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -11.160 8.374 -14.591 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -12.287 9.079 -12.731 1.00 0.00 N ATOM 0 H ARG A 93 -7.054 7.886 -10.016 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.374 10.031 -10.789 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.415 9.953 -10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.399 10.974 -11.745 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.542 8.937 -12.931 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.592 7.935 -11.949 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.464 10.057 -13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.626 8.321 -14.137 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.015 9.486 -11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.284 8.206 -15.086 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.049 8.147 -15.037 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.288 9.458 -11.784 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.169 8.848 -13.189 1.00 0.00 H new ATOM 1508 N THR A 94 -7.555 10.773 -8.320 1.00 0.00 N ATOM 1509 CA THR A 94 -7.715 11.662 -7.150 1.00 0.00 C ATOM 1510 C THR A 94 -7.150 11.050 -5.832 1.00 0.00 C ATOM 1511 O THR A 94 -6.025 11.368 -5.432 1.00 0.00 O ATOM 1512 CB THR A 94 -9.226 12.052 -6.961 1.00 0.00 C ATOM 1513 OG1 THR A 94 -9.748 12.599 -8.185 1.00 0.00 O ATOM 1514 CG2 THR A 94 -9.438 13.073 -5.822 1.00 0.00 C ATOM 0 H THR A 94 -8.324 10.119 -8.467 1.00 0.00 H new ATOM 0 HA THR A 94 -7.127 12.556 -7.359 1.00 0.00 H new ATOM 0 HB THR A 94 -9.757 11.139 -6.692 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.690 12.838 -8.061 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.499 13.307 -5.736 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.082 12.649 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 94 -8.883 13.985 -6.042 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.913 10.127 -5.193 1.00 0.00 N ATOM 1523 CA ALA A 95 -7.608 9.653 -3.808 1.00 0.00 C ATOM 1524 C ALA A 95 -7.656 8.123 -3.641 1.00 0.00 C ATOM 1525 O ALA A 95 -7.113 7.578 -2.677 1.00 0.00 O ATOM 1526 CB ALA A 95 -8.557 10.331 -2.818 1.00 0.00 C ATOM 0 H ALA A 95 -8.739 9.696 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.575 9.935 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.336 9.986 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.425 11.412 -2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.587 10.079 -3.070 1.00 0.00 H new ATOM 1532 N ASP A 96 -8.319 7.451 -4.589 1.00 0.00 N ATOM 1533 CA ASP A 96 -8.916 6.100 -4.398 1.00 0.00 C ATOM 1534 C ASP A 96 -7.852 5.009 -4.162 1.00 0.00 C ATOM 1535 O ASP A 96 -8.135 3.949 -3.606 1.00 0.00 O ATOM 1536 CB ASP A 96 -9.785 5.767 -5.640 1.00 0.00 C ATOM 1537 CG ASP A 96 -10.792 6.892 -5.982 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -10.376 7.917 -6.581 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -11.985 6.777 -5.629 1.00 0.00 O ATOM 0 H ASP A 96 -8.465 7.825 -5.527 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.532 6.117 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.135 5.594 -6.498 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.329 4.840 -5.460 1.00 0.00 H new ATOM 1544 N SER A 97 -6.628 5.323 -4.583 1.00 0.00 N ATOM 1545 CA SER A 97 -5.453 4.456 -4.492 1.00 0.00 C ATOM 1546 C SER A 97 -4.256 5.327 -4.061 1.00 0.00 C ATOM 1547 O SER A 97 -3.158 5.184 -4.560 1.00 0.00 O ATOM 1548 CB SER A 97 -5.237 3.715 -5.835 1.00 0.00 C ATOM 1549 OG SER A 97 -4.146 2.822 -5.806 1.00 0.00 O ATOM 0 H SER A 97 -6.419 6.224 -5.014 1.00 0.00 H new ATOM 0 HA SER A 97 -5.583 3.674 -3.744 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.143 3.164 -6.089 1.00 0.00 H new ATOM 0 HB3 SER A 97 -5.078 4.448 -6.626 1.00 0.00 H new ATOM 0 HG SER A 97 -3.369 3.267 -5.408 1.00 0.00 H new ATOM 1555 N HIS A 98 -4.494 6.242 -3.098 1.00 0.00 N ATOM 1556 CA HIS A 98 -3.485 7.232 -2.563 1.00 0.00 C ATOM 1557 C HIS A 98 -2.211 6.555 -1.912 1.00 0.00 C ATOM 1558 O HIS A 98 -1.307 7.246 -1.431 1.00 0.00 O ATOM 1559 CB HIS A 98 -4.207 8.162 -1.537 1.00 0.00 C ATOM 1560 CG HIS A 98 -3.442 9.389 -1.096 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -2.555 9.385 -0.037 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -3.445 10.660 -1.575 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -2.046 10.590 0.115 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -2.567 11.384 -0.802 1.00 0.00 N ATOM 0 H HIS A 98 -5.406 6.330 -2.649 1.00 0.00 H new ATOM 0 HA HIS A 98 -3.102 7.807 -3.406 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.152 8.486 -1.974 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.450 7.573 -0.652 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -2.329 8.574 0.539 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.027 11.032 -2.406 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -1.324 10.880 0.864 1.00 0.00 H new ATOM 1573 N LEU A 99 -2.174 5.202 -1.947 1.00 0.00 N ATOM 1574 CA LEU A 99 -1.263 4.309 -1.206 1.00 0.00 C ATOM 1575 C LEU A 99 0.243 4.699 -1.248 1.00 0.00 C ATOM 1576 O LEU A 99 0.753 5.179 -0.225 1.00 0.00 O ATOM 1577 CB LEU A 99 -1.519 2.800 -1.636 1.00 0.00 C ATOM 1578 CG LEU A 99 -2.135 2.553 -3.073 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.103 2.237 -4.162 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -3.263 1.509 -3.067 1.00 0.00 C ATOM 0 H LEU A 99 -2.823 4.675 -2.532 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.512 4.432 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.570 2.267 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.184 2.347 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.569 3.517 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.613 2.082 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.406 3.070 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.555 1.334 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.646 1.382 -4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.876 0.557 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.068 1.847 -2.414 1.00 0.00 H new ATOM 1592 N GLY A 100 0.965 4.517 -2.387 1.00 0.00 N ATOM 1593 CA GLY A 100 2.442 4.512 -2.329 1.00 0.00 C ATOM 1594 C GLY A 100 3.140 4.778 -3.648 1.00 0.00 C ATOM 1595 O GLY A 100 2.599 5.441 -4.533 1.00 0.00 O ATOM 0 H GLY A 100 0.565 4.378 -3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.764 5.263 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.772 3.545 -1.950 1.00 0.00 H new ATOM 1599 N HIS A 101 4.396 4.309 -3.736 1.00 0.00 N ATOM 1600 CA HIS A 101 5.271 4.474 -4.918 1.00 0.00 C ATOM 1601 C HIS A 101 6.121 3.206 -5.138 1.00 0.00 C ATOM 1602 O HIS A 101 6.200 2.363 -4.253 1.00 0.00 O ATOM 1603 CB HIS A 101 6.150 5.736 -4.750 1.00 0.00 C ATOM 1604 CG HIS A 101 6.970 5.801 -3.484 1.00 0.00 C ATOM 1605 ND1 HIS A 101 6.624 6.600 -2.416 1.00 0.00 N ATOM 1606 CD2 HIS A 101 8.133 5.199 -3.136 1.00 0.00 C ATOM 1607 CE1 HIS A 101 7.543 6.500 -1.478 1.00 0.00 C ATOM 1608 NE2 HIS A 101 8.469 5.651 -1.885 1.00 0.00 N ATOM 0 H HIS A 101 4.843 3.795 -2.977 1.00 0.00 H new ATOM 0 HA HIS A 101 4.657 4.611 -5.808 1.00 0.00 H new ATOM 0 HB2 HIS A 101 6.826 5.801 -5.602 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.504 6.613 -4.788 1.00 0.00 H new ATOM 0 HD2 HIS A 101 8.692 4.494 -3.733 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.540 7.025 -0.534 1.00 0.00 H new ATOM 0 HE2 HIS A 101 9.297 5.377 -1.357 1.00 0.00 H new ATOM 1617 N VAL A 102 6.749 3.048 -6.327 1.00 0.00 N ATOM 1618 CA VAL A 102 7.557 1.839 -6.644 1.00 0.00 C ATOM 1619 C VAL A 102 8.884 2.260 -7.292 1.00 0.00 C ATOM 1620 O VAL A 102 9.031 3.402 -7.736 1.00 0.00 O ATOM 1621 CB VAL A 102 6.791 0.801 -7.567 1.00 0.00 C ATOM 1622 CG1 VAL A 102 5.429 0.400 -6.963 1.00 0.00 C ATOM 1623 CG2 VAL A 102 6.604 1.318 -9.001 1.00 0.00 C ATOM 0 H VAL A 102 6.714 3.735 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 102 7.749 1.325 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 102 7.423 -0.085 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.934 -0.312 -7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.585 -0.058 -5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.805 1.287 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.075 0.570 -9.591 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.025 2.242 -8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.579 1.510 -9.449 1.00 0.00 H new ATOM 1633 N PHE A 103 9.864 1.356 -7.310 1.00 0.00 N ATOM 1634 CA PHE A 103 11.172 1.630 -7.924 1.00 0.00 C ATOM 1635 C PHE A 103 11.686 0.402 -8.690 1.00 0.00 C ATOM 1636 O PHE A 103 11.414 -0.743 -8.316 1.00 0.00 O ATOM 1637 CB PHE A 103 12.186 2.118 -6.849 1.00 0.00 C ATOM 1638 CG PHE A 103 12.330 1.218 -5.611 1.00 0.00 C ATOM 1639 CD1 PHE A 103 11.370 1.234 -4.592 1.00 0.00 C ATOM 1640 CD2 PHE A 103 13.433 0.384 -5.449 1.00 0.00 C ATOM 1641 CE1 PHE A 103 11.510 0.446 -3.468 1.00 0.00 C ATOM 1642 CE2 PHE A 103 13.568 -0.406 -4.323 1.00 0.00 C ATOM 1643 CZ PHE A 103 12.609 -0.371 -3.332 1.00 0.00 C ATOM 0 H PHE A 103 9.780 0.423 -6.906 1.00 0.00 H new ATOM 0 HA PHE A 103 11.056 2.433 -8.652 1.00 0.00 H new ATOM 0 HB2 PHE A 103 13.165 2.218 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 103 11.887 3.113 -6.519 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.505 1.874 -4.687 1.00 0.00 H new ATOM 0 HD2 PHE A 103 14.194 0.354 -6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 103 10.757 0.470 -2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 103 14.427 -1.053 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 103 12.721 -0.984 -2.450 1.00 0.00 H new ATOM 1653 N ASN A 104 12.451 0.679 -9.756 1.00 0.00 N ATOM 1654 CA ASN A 104 13.005 -0.337 -10.683 1.00 0.00 C ATOM 1655 C ASN A 104 14.340 -0.905 -10.142 1.00 0.00 C ATOM 1656 O ASN A 104 14.991 -1.728 -10.790 1.00 0.00 O ATOM 1657 CB ASN A 104 13.216 0.315 -12.079 1.00 0.00 C ATOM 1658 CG ASN A 104 11.912 0.788 -12.738 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.368 0.138 -13.635 1.00 0.00 O ATOM 1660 ND2 ASN A 104 11.362 1.904 -12.254 1.00 0.00 N ATOM 0 H ASN A 104 12.711 1.632 -10.009 1.00 0.00 H new ATOM 0 HA ASN A 104 12.303 -1.166 -10.769 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.891 1.165 -11.976 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.706 -0.403 -12.736 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.472 2.237 -12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.831 2.424 -11.512 1.00 0.00 H new ATOM 1667 N ASP A 105 14.718 -0.461 -8.932 1.00 0.00 N ATOM 1668 CA ASP A 105 15.986 -0.823 -8.261 1.00 0.00 C ATOM 1669 C ASP A 105 15.771 -1.964 -7.243 1.00 0.00 C ATOM 1670 O ASP A 105 16.706 -2.362 -6.539 1.00 0.00 O ATOM 1671 CB ASP A 105 16.546 0.430 -7.536 1.00 0.00 C ATOM 1672 CG ASP A 105 16.638 1.670 -8.441 1.00 0.00 C ATOM 1673 OD1 ASP A 105 15.612 2.375 -8.604 1.00 0.00 O ATOM 1674 OD2 ASP A 105 17.725 1.948 -8.992 1.00 0.00 O ATOM 0 H ASP A 105 14.142 0.173 -8.378 1.00 0.00 H new ATOM 0 HA ASP A 105 16.695 -1.172 -9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.910 0.660 -6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.537 0.201 -7.144 1.00 0.00 H new ATOM 1679 N GLY A 106 14.534 -2.493 -7.193 1.00 0.00 N ATOM 1680 CA GLY A 106 14.144 -3.508 -6.212 1.00 0.00 C ATOM 1681 C GLY A 106 13.754 -4.815 -6.892 1.00 0.00 C ATOM 1682 O GLY A 106 12.998 -4.776 -7.870 1.00 0.00 O ATOM 0 H GLY A 106 13.784 -2.226 -7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.969 -3.686 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.307 -3.140 -5.619 1.00 0.00 H new ATOM 1686 N PRO A 107 14.222 -5.998 -6.377 1.00 0.00 N ATOM 1687 CA PRO A 107 14.096 -7.296 -7.083 1.00 0.00 C ATOM 1688 C PRO A 107 12.656 -7.835 -7.067 1.00 0.00 C ATOM 1689 O PRO A 107 11.964 -7.788 -6.034 1.00 0.00 O ATOM 1690 CB PRO A 107 15.065 -8.215 -6.300 1.00 0.00 C ATOM 1691 CG PRO A 107 15.064 -7.662 -4.906 1.00 0.00 C ATOM 1692 CD PRO A 107 14.875 -6.163 -5.047 1.00 0.00 C ATOM 0 HA PRO A 107 14.337 -7.222 -8.143 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.729 -9.252 -6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 107 16.065 -8.198 -6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 107 14.262 -8.102 -4.313 1.00 0.00 H new ATOM 0 HG3 PRO A 107 16.000 -7.890 -4.396 1.00 0.00 H new ATOM 0 HD2 PRO A 107 14.253 -5.763 -4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 107 15.828 -5.636 -5.004 1.00 0.00 H new ATOM 1700 N GLY A 108 12.208 -8.307 -8.237 1.00 0.00 N ATOM 1701 CA GLY A 108 10.910 -8.933 -8.366 1.00 0.00 C ATOM 1702 C GLY A 108 10.633 -9.417 -9.779 1.00 0.00 C ATOM 1703 O GLY A 108 11.166 -8.839 -10.731 1.00 0.00 O ATOM 0 H GLY A 108 12.739 -8.261 -9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.847 -9.776 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.137 -8.223 -8.071 1.00 0.00 H new ATOM 1707 N PRO A 109 9.788 -10.490 -9.955 1.00 0.00 N ATOM 1708 CA PRO A 109 9.272 -10.930 -11.286 1.00 0.00 C ATOM 1709 C PRO A 109 8.648 -9.794 -12.139 1.00 0.00 C ATOM 1710 O PRO A 109 8.608 -9.891 -13.371 1.00 0.00 O ATOM 1711 CB PRO A 109 8.200 -11.979 -10.909 1.00 0.00 C ATOM 1712 CG PRO A 109 8.693 -12.563 -9.625 1.00 0.00 C ATOM 1713 CD PRO A 109 9.326 -11.410 -8.873 1.00 0.00 C ATOM 0 HA PRO A 109 10.079 -11.305 -11.916 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.219 -11.520 -10.787 1.00 0.00 H new ATOM 0 HB3 PRO A 109 8.101 -12.742 -11.681 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.875 -13.002 -9.054 1.00 0.00 H new ATOM 0 HG3 PRO A 109 9.417 -13.357 -9.807 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.610 -10.922 -8.212 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.156 -11.745 -8.251 1.00 0.00 H new ATOM 1721 N ASN A 110 8.167 -8.730 -11.467 1.00 0.00 N ATOM 1722 CA ASN A 110 7.512 -7.577 -12.127 1.00 0.00 C ATOM 1723 C ASN A 110 8.571 -6.602 -12.691 1.00 0.00 C ATOM 1724 O ASN A 110 8.332 -5.893 -13.678 1.00 0.00 O ATOM 1725 CB ASN A 110 6.585 -6.854 -11.098 1.00 0.00 C ATOM 1726 CG ASN A 110 5.778 -5.680 -11.672 1.00 0.00 C ATOM 1727 OD1 ASN A 110 5.461 -5.638 -12.862 1.00 0.00 O ATOM 1728 ND2 ASN A 110 5.425 -4.723 -10.816 1.00 0.00 N ATOM 0 H ASN A 110 8.220 -8.643 -10.452 1.00 0.00 H new ATOM 0 HA ASN A 110 6.909 -7.933 -12.962 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.891 -7.583 -10.680 1.00 0.00 H new ATOM 0 HB3 ASN A 110 7.197 -6.487 -10.274 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.877 -3.926 -11.140 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.703 -4.787 -9.837 1.00 0.00 H new ATOM 1735 N GLY A 111 9.751 -6.590 -12.042 1.00 0.00 N ATOM 1736 CA GLY A 111 10.838 -5.653 -12.369 1.00 0.00 C ATOM 1737 C GLY A 111 10.759 -4.360 -11.554 1.00 0.00 C ATOM 1738 O GLY A 111 11.650 -3.507 -11.634 1.00 0.00 O ATOM 0 H GLY A 111 9.975 -7.228 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.798 -6.136 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.799 -5.412 -13.431 1.00 0.00 H new ATOM 1742 N LEU A 112 9.676 -4.234 -10.769 1.00 0.00 N ATOM 1743 CA LEU A 112 9.433 -3.115 -9.849 1.00 0.00 C ATOM 1744 C LEU A 112 9.505 -3.631 -8.412 1.00 0.00 C ATOM 1745 O LEU A 112 9.569 -4.851 -8.181 1.00 0.00 O ATOM 1746 CB LEU A 112 8.033 -2.489 -10.122 1.00 0.00 C ATOM 1747 CG LEU A 112 7.859 -1.820 -11.517 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.416 -1.313 -11.734 1.00 0.00 C ATOM 1749 CD2 LEU A 112 8.883 -0.680 -11.701 1.00 0.00 C ATOM 0 H LEU A 112 8.927 -4.927 -10.758 1.00 0.00 H new ATOM 0 HA LEU A 112 10.190 -2.346 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.279 -3.269 -10.016 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.831 -1.743 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 112 8.048 -2.579 -12.276 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.336 -0.853 -12.719 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.722 -2.151 -11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.170 -0.577 -10.969 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.747 -0.224 -12.681 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.733 0.072 -10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.893 -1.082 -11.625 1.00 0.00 H new ATOM 1761 N ARG A 113 9.477 -2.702 -7.449 1.00 0.00 N ATOM 1762 CA ARG A 113 9.327 -3.047 -6.035 1.00 0.00 C ATOM 1763 C ARG A 113 8.192 -2.196 -5.454 1.00 0.00 C ATOM 1764 O ARG A 113 8.349 -0.993 -5.229 1.00 0.00 O ATOM 1765 CB ARG A 113 10.653 -2.818 -5.267 1.00 0.00 C ATOM 1766 CG ARG A 113 10.713 -3.492 -3.875 1.00 0.00 C ATOM 1767 CD ARG A 113 10.702 -5.029 -3.957 1.00 0.00 C ATOM 1768 NE ARG A 113 10.631 -5.662 -2.625 1.00 0.00 N ATOM 1769 CZ ARG A 113 10.645 -6.988 -2.403 1.00 0.00 C ATOM 1770 NH1 ARG A 113 10.761 -7.851 -3.403 1.00 0.00 N ATOM 1771 NH2 ARG A 113 10.530 -7.439 -1.162 1.00 0.00 N ATOM 0 H ARG A 113 9.557 -1.701 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 113 9.082 -4.104 -5.932 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.478 -3.191 -5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 113 10.807 -1.746 -5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.615 -3.167 -3.357 1.00 0.00 H new ATOM 0 HG3 ARG A 113 9.865 -3.158 -3.278 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.851 -5.352 -4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.601 -5.369 -4.471 1.00 0.00 H new ATOM 0 HE ARG A 113 10.567 -5.048 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.842 -7.513 -4.362 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.770 -8.853 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.432 -6.782 -0.388 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.539 -8.443 -0.981 1.00 0.00 H new ATOM 1785 N TYR A 114 7.055 -2.862 -5.245 1.00 0.00 N ATOM 1786 CA TYR A 114 5.817 -2.285 -4.721 1.00 0.00 C ATOM 1787 C TYR A 114 6.000 -1.836 -3.260 1.00 0.00 C ATOM 1788 O TYR A 114 5.895 -2.643 -2.344 1.00 0.00 O ATOM 1789 CB TYR A 114 4.692 -3.346 -4.884 1.00 0.00 C ATOM 1790 CG TYR A 114 3.302 -2.879 -4.473 1.00 0.00 C ATOM 1791 CD1 TYR A 114 2.713 -1.782 -5.097 1.00 0.00 C ATOM 1792 CD2 TYR A 114 2.575 -3.531 -3.468 1.00 0.00 C ATOM 1793 CE1 TYR A 114 1.461 -1.350 -4.734 1.00 0.00 C ATOM 1794 CE2 TYR A 114 1.320 -3.092 -3.103 1.00 0.00 C ATOM 1795 CZ TYR A 114 0.769 -2.007 -3.744 1.00 0.00 C ATOM 1796 OH TYR A 114 -0.460 -1.541 -3.368 1.00 0.00 O ATOM 0 H TYR A 114 6.969 -3.859 -5.444 1.00 0.00 H new ATOM 0 HA TYR A 114 5.541 -1.388 -5.276 1.00 0.00 H new ATOM 0 HB2 TYR A 114 4.659 -3.661 -5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.953 -4.224 -4.293 1.00 0.00 H new ATOM 0 HD1 TYR A 114 3.249 -1.263 -5.878 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.004 -4.389 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 114 1.020 -0.495 -5.226 1.00 0.00 H new ATOM 0 HE2 TYR A 114 0.774 -3.596 -2.320 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.713 -0.787 -3.940 1.00 0.00 H new ATOM 1806 N CYS A 115 6.265 -0.530 -3.061 1.00 0.00 N ATOM 1807 CA CYS A 115 6.652 0.016 -1.749 1.00 0.00 C ATOM 1808 C CYS A 115 5.617 1.033 -1.277 1.00 0.00 C ATOM 1809 O CYS A 115 5.610 2.195 -1.712 1.00 0.00 O ATOM 1810 CB CYS A 115 8.047 0.672 -1.804 1.00 0.00 C ATOM 1811 SG CYS A 115 8.620 1.281 -0.195 1.00 0.00 S ATOM 0 H CYS A 115 6.217 0.170 -3.801 1.00 0.00 H new ATOM 0 HA CYS A 115 6.694 -0.811 -1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 115 8.766 -0.052 -2.187 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.023 1.502 -2.511 1.00 0.00 H new ATOM 0 HG CYS A 115 9.798 1.815 -0.327 1.00 0.00 H new ATOM 1817 N ILE A 116 4.733 0.602 -0.382 1.00 0.00 N ATOM 1818 CA ILE A 116 3.715 1.486 0.181 1.00 0.00 C ATOM 1819 C ILE A 116 4.226 1.999 1.525 1.00 0.00 C ATOM 1820 O ILE A 116 4.927 1.285 2.254 1.00 0.00 O ATOM 1821 CB ILE A 116 2.312 0.800 0.330 1.00 0.00 C ATOM 1822 CG1 ILE A 116 1.896 0.100 -0.995 1.00 0.00 C ATOM 1823 CG2 ILE A 116 1.233 1.830 0.765 1.00 0.00 C ATOM 1824 CD1 ILE A 116 1.870 1.014 -2.205 1.00 0.00 C ATOM 0 H ILE A 116 4.700 -0.355 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 116 3.554 2.313 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 116 2.391 0.041 1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.586 -0.721 -1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.907 -0.339 -0.865 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.270 1.329 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.512 2.267 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.159 2.618 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.570 0.445 -3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.158 1.822 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.863 1.433 -2.366 1.00 0.00 H new ATOM 1836 N ASN A 117 3.890 3.252 1.804 1.00 0.00 N ATOM 1837 CA ASN A 117 4.274 3.961 3.020 1.00 0.00 C ATOM 1838 C ASN A 117 3.704 3.246 4.255 1.00 0.00 C ATOM 1839 O ASN A 117 2.535 2.873 4.251 1.00 0.00 O ATOM 1840 CB ASN A 117 3.722 5.399 2.923 1.00 0.00 C ATOM 1841 CG ASN A 117 4.114 6.101 1.614 1.00 0.00 C ATOM 1842 OD1 ASN A 117 5.144 6.750 1.517 1.00 0.00 O ATOM 1843 ND2 ASN A 117 3.290 5.965 0.593 1.00 0.00 N ATOM 0 H ASN A 117 3.326 3.821 1.172 1.00 0.00 H new ATOM 0 HA ASN A 117 5.359 3.982 3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.635 5.372 3.004 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.090 5.982 3.767 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.508 6.407 -0.300 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.435 5.418 0.697 1.00 0.00 H new ATOM 1850 N SER A 118 4.539 3.058 5.290 1.00 0.00 N ATOM 1851 CA SER A 118 4.149 2.344 6.521 1.00 0.00 C ATOM 1852 C SER A 118 2.943 3.020 7.215 1.00 0.00 C ATOM 1853 O SER A 118 2.078 2.346 7.790 1.00 0.00 O ATOM 1854 CB SER A 118 5.353 2.293 7.473 1.00 0.00 C ATOM 1855 OG SER A 118 5.868 3.598 7.701 1.00 0.00 O ATOM 0 H SER A 118 5.502 3.395 5.299 1.00 0.00 H new ATOM 0 HA SER A 118 3.843 1.333 6.254 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.055 1.843 8.420 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.131 1.658 7.050 1.00 0.00 H new ATOM 0 HG SER A 118 6.630 3.758 7.106 1.00 0.00 H new ATOM 1861 N ALA A 119 2.903 4.364 7.123 1.00 0.00 N ATOM 1862 CA ALA A 119 1.799 5.191 7.648 1.00 0.00 C ATOM 1863 C ALA A 119 0.495 4.966 6.856 1.00 0.00 C ATOM 1864 O ALA A 119 -0.595 5.245 7.359 1.00 0.00 O ATOM 1865 CB ALA A 119 2.199 6.672 7.621 1.00 0.00 C ATOM 0 H ALA A 119 3.641 4.910 6.679 1.00 0.00 H new ATOM 0 HA ALA A 119 1.609 4.890 8.678 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.380 7.277 8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.085 6.821 8.238 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.417 6.971 6.596 1.00 0.00 H new ATOM 1871 N ALA A 120 0.620 4.465 5.607 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.521 4.189 4.717 1.00 0.00 C ATOM 1873 C ALA A 120 -0.840 2.690 4.687 1.00 0.00 C ATOM 1874 O ALA A 120 -1.556 2.234 3.800 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.225 4.731 3.301 1.00 0.00 C ATOM 0 H ALA A 120 1.523 4.241 5.189 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.403 4.700 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.072 4.524 2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.060 5.807 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.666 4.245 2.904 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.349 1.930 5.686 1.00 0.00 N ATOM 1882 CA LEU A 121 -0.492 0.462 5.726 1.00 0.00 C ATOM 1883 C LEU A 121 -1.175 -0.044 6.987 1.00 0.00 C ATOM 1884 O LEU A 121 -0.997 0.501 8.079 1.00 0.00 O ATOM 1885 CB LEU A 121 0.884 -0.220 5.580 1.00 0.00 C ATOM 1886 CG LEU A 121 1.498 -0.108 4.168 1.00 0.00 C ATOM 1887 CD1 LEU A 121 2.836 -0.834 4.079 1.00 0.00 C ATOM 1888 CD2 LEU A 121 0.493 -0.609 3.113 1.00 0.00 C ATOM 0 H LEU A 121 0.156 2.315 6.484 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.134 0.200 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.574 0.220 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.784 -1.274 5.838 1.00 0.00 H new ATOM 0 HG LEU A 121 1.705 0.942 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.238 -0.734 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.535 -0.398 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.693 -1.890 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.936 -0.526 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.244 -1.651 3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.413 -0.005 3.158 1.00 0.00 H new ATOM 1900 N ARG A 122 -1.936 -1.125 6.801 1.00 0.00 N ATOM 1901 CA ARG A 122 -2.627 -1.835 7.872 1.00 0.00 C ATOM 1902 C ARG A 122 -2.697 -3.321 7.498 1.00 0.00 C ATOM 1903 O ARG A 122 -3.300 -3.683 6.479 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.046 -1.243 8.083 1.00 0.00 C ATOM 1905 CG ARG A 122 -4.822 -1.843 9.276 1.00 0.00 C ATOM 1906 CD ARG A 122 -6.217 -1.220 9.447 1.00 0.00 C ATOM 1907 NE ARG A 122 -7.068 -1.431 8.253 1.00 0.00 N ATOM 1908 CZ ARG A 122 -8.354 -1.812 8.271 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -8.968 -2.065 9.417 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.007 -1.937 7.132 1.00 0.00 N ATOM 0 H ARG A 122 -2.090 -1.537 5.881 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.085 -1.723 8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.958 -0.166 8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.628 -1.396 7.174 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.924 -2.919 9.134 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.247 -1.695 10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -6.704 -1.654 10.320 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -6.116 -0.151 9.636 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.640 -1.273 7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.463 -1.971 10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.946 -2.354 9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.534 -1.745 6.249 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.985 -2.226 7.134 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.025 -4.163 8.296 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.044 -5.623 8.120 1.00 0.00 C ATOM 1926 C PHE A 123 -3.272 -6.159 8.870 1.00 0.00 C ATOM 1927 O PHE A 123 -3.312 -6.125 10.104 1.00 0.00 O ATOM 1928 CB PHE A 123 -0.728 -6.257 8.662 1.00 0.00 C ATOM 1929 CG PHE A 123 0.534 -5.509 8.223 1.00 0.00 C ATOM 1930 CD1 PHE A 123 1.025 -5.615 6.924 1.00 0.00 C ATOM 1931 CD2 PHE A 123 1.212 -4.675 9.112 1.00 0.00 C ATOM 1932 CE1 PHE A 123 2.152 -4.911 6.536 1.00 0.00 C ATOM 1933 CE2 PHE A 123 2.341 -3.980 8.723 1.00 0.00 C ATOM 1934 CZ PHE A 123 2.808 -4.096 7.433 1.00 0.00 C ATOM 0 H PHE A 123 -1.453 -3.852 9.081 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.108 -5.885 7.064 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -0.767 -6.281 9.751 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.665 -7.291 8.323 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.522 -6.253 6.212 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.848 -4.571 10.123 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.519 -5.001 5.524 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.856 -3.347 9.430 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.687 -3.549 7.125 1.00 0.00 H new ATOM 1944 N VAL A 124 -4.274 -6.642 8.126 1.00 0.00 N ATOM 1945 CA VAL A 124 -5.609 -6.901 8.681 1.00 0.00 C ATOM 1946 C VAL A 124 -5.764 -8.411 8.910 1.00 0.00 C ATOM 1947 O VAL A 124 -5.653 -9.167 7.943 1.00 0.00 O ATOM 1948 CB VAL A 124 -6.753 -6.376 7.738 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.144 -6.562 8.394 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -6.524 -4.900 7.348 1.00 0.00 C ATOM 0 H VAL A 124 -4.185 -6.862 7.134 1.00 0.00 H new ATOM 0 HA VAL A 124 -5.701 -6.362 9.624 1.00 0.00 H new ATOM 0 HB VAL A 124 -6.727 -6.971 6.825 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -8.916 -6.191 7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.314 -7.620 8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.182 -6.006 9.331 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.331 -4.566 6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.506 -4.285 8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.573 -4.805 6.825 1.00 0.00 H new ATOM 1960 N PRO A 125 -5.981 -8.871 10.188 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.249 -10.296 10.499 1.00 0.00 C ATOM 1962 C PRO A 125 -7.364 -10.909 9.627 1.00 0.00 C ATOM 1963 O PRO A 125 -8.342 -10.224 9.325 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.685 -10.261 11.986 1.00 0.00 C ATOM 1965 CG PRO A 125 -5.993 -9.064 12.550 1.00 0.00 C ATOM 1966 CD PRO A 125 -5.937 -8.048 11.431 1.00 0.00 C ATOM 0 HA PRO A 125 -5.375 -10.918 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.767 -10.175 12.080 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.391 -11.172 12.507 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.535 -8.669 13.409 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -4.991 -9.319 12.895 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.777 -7.355 11.480 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.027 -7.450 11.481 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.224 -12.196 9.244 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.281 -12.945 8.527 1.00 0.00 C ATOM 1976 C LYS A 126 -9.570 -13.042 9.371 1.00 0.00 C ATOM 1977 O LYS A 126 -10.670 -13.200 8.836 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.781 -14.357 8.097 1.00 0.00 C ATOM 1979 CG LYS A 126 -7.311 -15.269 9.253 1.00 0.00 C ATOM 1980 CD LYS A 126 -6.840 -16.667 8.777 1.00 0.00 C ATOM 1981 CE LYS A 126 -7.979 -17.518 8.186 1.00 0.00 C ATOM 1982 NZ LYS A 126 -9.051 -17.797 9.179 1.00 0.00 N ATOM 0 H LYS A 126 -6.382 -12.743 9.421 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.521 -12.389 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.585 -14.862 7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.957 -14.235 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.495 -14.779 9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.127 -15.391 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.059 -16.545 8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.395 -17.200 9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.408 -17.001 7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.572 -18.461 7.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.715 -18.494 8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.627 -18.175 10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.561 -16.917 9.396 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.404 -12.923 10.700 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.519 -12.880 11.668 1.00 0.00 C ATOM 1998 C HIS A 127 -11.209 -11.499 11.637 1.00 0.00 C ATOM 1999 O HIS A 127 -12.403 -11.378 11.908 1.00 0.00 O ATOM 2000 CB HIS A 127 -9.995 -13.172 13.101 1.00 0.00 C ATOM 2001 CG HIS A 127 -9.319 -14.510 13.280 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -8.578 -14.826 14.399 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -9.278 -15.612 12.492 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -8.130 -16.060 14.304 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -8.535 -16.563 13.153 1.00 0.00 N ATOM 0 H HIS A 127 -8.485 -12.853 11.138 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.246 -13.643 11.390 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.291 -12.388 13.380 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.832 -13.111 13.796 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -9.743 -15.723 11.524 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -7.532 -16.574 15.043 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -8.331 -17.502 12.810 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.430 -10.472 11.279 1.00 0.00 N ATOM 2015 CA LYS A 128 -10.876 -9.069 11.261 1.00 0.00 C ATOM 2016 C LYS A 128 -11.445 -8.713 9.876 1.00 0.00 C ATOM 2017 O LYS A 128 -12.223 -7.767 9.747 1.00 0.00 O ATOM 2018 CB LYS A 128 -9.670 -8.161 11.610 1.00 0.00 C ATOM 2019 CG LYS A 128 -9.965 -6.651 11.684 1.00 0.00 C ATOM 2020 CD LYS A 128 -10.888 -6.281 12.856 1.00 0.00 C ATOM 2021 CE LYS A 128 -11.207 -4.786 12.885 1.00 0.00 C ATOM 2022 NZ LYS A 128 -9.975 -3.947 12.880 1.00 0.00 N ATOM 0 H LYS A 128 -9.459 -10.591 10.989 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.666 -8.918 11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.265 -8.480 12.571 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.890 -8.323 10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.026 -6.106 11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.425 -6.329 10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.816 -6.848 12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.415 -6.569 13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.822 -4.531 12.022 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.795 -4.559 13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.227 -2.959 13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.315 -4.295 13.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.523 -4.000 11.945 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.061 -9.500 8.857 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.479 -9.281 7.468 1.00 0.00 C ATOM 2038 C LEU A 129 -12.995 -9.401 7.308 1.00 0.00 C ATOM 2039 O LEU A 129 -13.578 -8.694 6.485 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.763 -10.266 6.528 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.254 -10.003 6.258 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.661 -11.115 5.377 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.054 -8.618 5.630 1.00 0.00 C ATOM 0 H LEU A 129 -10.450 -10.308 8.977 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.197 -8.264 7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.864 -11.268 6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.285 -10.264 5.571 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.720 -10.016 7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.605 -10.914 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.767 -12.075 5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.190 -11.146 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.992 -8.451 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.597 -8.565 4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.430 -7.853 6.309 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.625 -10.298 8.098 1.00 0.00 N ATOM 2056 CA LYS A 130 -15.089 -10.415 8.162 1.00 0.00 C ATOM 2057 C LYS A 130 -15.727 -9.057 8.513 1.00 0.00 C ATOM 2058 O LYS A 130 -16.669 -8.610 7.840 1.00 0.00 O ATOM 2059 CB LYS A 130 -15.503 -11.511 9.185 1.00 0.00 C ATOM 2060 CG LYS A 130 -17.028 -11.748 9.296 1.00 0.00 C ATOM 2061 CD LYS A 130 -17.418 -12.812 10.343 1.00 0.00 C ATOM 2062 CE LYS A 130 -18.942 -12.866 10.578 1.00 0.00 C ATOM 2063 NZ LYS A 130 -19.487 -11.554 11.042 1.00 0.00 N ATOM 0 H LYS A 130 -13.132 -10.955 8.703 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.457 -10.714 7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.023 -12.449 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.119 -11.236 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.515 -10.806 9.550 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.411 -12.053 8.322 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.068 -13.790 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.914 -12.595 11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.441 -13.159 9.654 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.167 -13.634 11.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.436 -11.695 11.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.860 -11.155 11.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.544 -10.898 10.237 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.152 -8.401 9.533 1.00 0.00 N ATOM 2078 CA GLU A 131 -15.581 -7.067 9.988 1.00 0.00 C ATOM 2079 C GLU A 131 -15.351 -6.007 8.893 1.00 0.00 C ATOM 2080 O GLU A 131 -16.162 -5.093 8.736 1.00 0.00 O ATOM 2081 CB GLU A 131 -14.845 -6.691 11.305 1.00 0.00 C ATOM 2082 CG GLU A 131 -15.056 -7.716 12.443 1.00 0.00 C ATOM 2083 CD GLU A 131 -14.367 -7.340 13.769 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -14.808 -6.365 14.418 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -13.408 -8.031 14.179 1.00 0.00 O ATOM 0 H GLU A 131 -14.372 -8.782 10.069 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.652 -7.095 10.190 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.778 -6.599 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.191 -5.713 11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.125 -7.828 12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.684 -8.687 12.116 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.264 -6.161 8.109 1.00 0.00 N ATOM 2093 CA GLU A 132 -13.918 -5.220 7.021 1.00 0.00 C ATOM 2094 C GLU A 132 -14.754 -5.471 5.745 1.00 0.00 C ATOM 2095 O GLU A 132 -14.696 -4.664 4.809 1.00 0.00 O ATOM 2096 CB GLU A 132 -12.408 -5.327 6.674 1.00 0.00 C ATOM 2097 CG GLU A 132 -11.445 -5.105 7.858 1.00 0.00 C ATOM 2098 CD GLU A 132 -11.580 -3.736 8.557 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.729 -2.706 7.868 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -11.483 -3.674 9.799 1.00 0.00 O ATOM 0 H GLU A 132 -13.606 -6.934 8.210 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.146 -4.218 7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.218 -6.314 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.177 -4.598 5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.611 -5.891 8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.421 -5.215 7.500 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.517 -6.584 5.700 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.347 -6.920 4.537 1.00 0.00 C ATOM 2109 C GLY A 133 -15.749 -8.055 3.717 1.00 0.00 C ATOM 2110 O GLY A 133 -15.644 -7.935 2.502 1.00 0.00 O ATOM 0 H GLY A 133 -15.571 -7.262 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.345 -7.203 4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.461 -6.038 3.906 1.00 0.00 H new ATOM 2114 N TYR A 134 -15.358 -9.141 4.423 1.00 0.00 N ATOM 2115 CA TYR A 134 -14.760 -10.418 3.910 1.00 0.00 C ATOM 2116 C TYR A 134 -14.968 -10.796 2.417 1.00 0.00 C ATOM 2117 O TYR A 134 -14.078 -11.401 1.835 1.00 0.00 O ATOM 2118 CB TYR A 134 -15.279 -11.602 4.773 1.00 0.00 C ATOM 2119 CG TYR A 134 -16.819 -11.780 4.780 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -17.635 -11.008 5.615 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -17.456 -12.711 3.951 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -19.012 -11.158 5.625 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -18.833 -12.857 3.960 1.00 0.00 C ATOM 2124 CZ TYR A 134 -19.606 -12.081 4.799 1.00 0.00 C ATOM 2125 OH TYR A 134 -20.984 -12.229 4.806 1.00 0.00 O ATOM 0 H TYR A 134 -15.454 -9.160 5.438 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.690 -10.228 3.989 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.823 -12.523 4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.940 -11.460 5.799 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -17.180 -10.278 6.267 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -16.862 -13.327 3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -19.618 -10.550 6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -19.303 -13.580 3.309 1.00 0.00 H new ATOM 0 HH TYR A 134 -21.242 -12.922 4.163 1.00 0.00 H new ATOM 2135 N GLU A 135 -16.142 -10.478 1.862 1.00 0.00 N ATOM 2136 CA GLU A 135 -16.622 -10.953 0.532 1.00 0.00 C ATOM 2137 C GLU A 135 -15.522 -11.018 -0.568 1.00 0.00 C ATOM 2138 O GLU A 135 -15.285 -12.093 -1.136 1.00 0.00 O ATOM 2139 CB GLU A 135 -17.823 -10.083 0.076 1.00 0.00 C ATOM 2140 CG GLU A 135 -19.001 -10.063 1.077 1.00 0.00 C ATOM 2141 CD GLU A 135 -20.234 -9.307 0.554 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -20.251 -8.056 0.601 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -21.183 -9.960 0.069 1.00 0.00 O ATOM 0 H GLU A 135 -16.813 -9.867 2.327 1.00 0.00 H new ATOM 0 HA GLU A 135 -16.936 -11.988 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.478 -9.061 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.182 -10.452 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -19.286 -11.089 1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -18.669 -9.603 2.008 1.00 0.00 H new ATOM 2150 N SER A 136 -14.829 -9.895 -0.852 1.00 0.00 N ATOM 2151 CA SER A 136 -13.713 -9.869 -1.833 1.00 0.00 C ATOM 2152 C SER A 136 -12.346 -10.185 -1.178 1.00 0.00 C ATOM 2153 O SER A 136 -11.440 -10.704 -1.843 1.00 0.00 O ATOM 2154 CB SER A 136 -13.665 -8.499 -2.535 1.00 0.00 C ATOM 2155 OG SER A 136 -14.897 -8.221 -3.182 1.00 0.00 O ATOM 0 H SER A 136 -15.020 -8.992 -0.418 1.00 0.00 H new ATOM 0 HA SER A 136 -13.904 -10.651 -2.568 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.448 -7.719 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.855 -8.487 -3.264 1.00 0.00 H new ATOM 0 HG SER A 136 -14.846 -7.346 -3.620 1.00 0.00 H new ATOM 2161 N TYR A 137 -12.228 -9.910 0.136 1.00 0.00 N ATOM 2162 CA TYR A 137 -10.949 -10.005 0.879 1.00 0.00 C ATOM 2163 C TYR A 137 -10.478 -11.476 0.947 1.00 0.00 C ATOM 2164 O TYR A 137 -9.345 -11.795 0.607 1.00 0.00 O ATOM 2165 CB TYR A 137 -11.124 -9.427 2.314 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.427 -7.914 2.386 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -12.680 -7.416 2.056 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -10.468 -6.989 2.828 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -12.966 -6.068 2.149 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -10.756 -5.641 2.932 1.00 0.00 C ATOM 2171 CZ TYR A 137 -12.010 -5.187 2.595 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.316 -3.847 2.712 1.00 0.00 O ATOM 0 H TYR A 137 -13.015 -9.616 0.715 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.192 -9.422 0.355 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.932 -9.966 2.809 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.214 -9.626 2.881 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.448 -8.097 1.719 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.481 -7.339 3.093 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -13.944 -5.705 1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -10.001 -4.949 3.276 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.553 -3.310 2.412 1.00 0.00 H new ATOM 2182 N LEU A 138 -11.391 -12.350 1.392 1.00 0.00 N ATOM 2183 CA LEU A 138 -11.181 -13.805 1.522 1.00 0.00 C ATOM 2184 C LEU A 138 -11.273 -14.504 0.159 1.00 0.00 C ATOM 2185 O LEU A 138 -10.739 -15.596 0.002 1.00 0.00 O ATOM 2186 CB LEU A 138 -12.192 -14.430 2.545 1.00 0.00 C ATOM 2187 CG LEU A 138 -11.880 -14.177 4.060 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -11.720 -12.689 4.365 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -12.954 -14.781 4.988 1.00 0.00 C ATOM 0 H LEU A 138 -12.325 -12.059 1.681 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.174 -13.962 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.186 -14.038 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.230 -15.506 2.377 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.934 -14.681 4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.505 -12.556 5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.899 -12.283 3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.642 -12.165 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.693 -14.579 6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.922 -14.333 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.007 -15.858 4.830 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.951 -13.876 -0.822 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.973 -14.369 -2.224 1.00 0.00 C ATOM 2203 C HIS A 139 -10.544 -14.358 -2.819 1.00 0.00 C ATOM 2204 O HIS A 139 -10.196 -15.194 -3.663 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.933 -13.501 -3.077 1.00 0.00 C ATOM 2206 CG HIS A 139 -13.049 -13.889 -4.536 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -13.129 -12.962 -5.551 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -13.135 -15.100 -5.132 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -13.256 -13.586 -6.706 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -13.264 -14.883 -6.477 1.00 0.00 N ATOM 0 H HIS A 139 -12.493 -13.025 -0.674 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.337 -15.396 -2.234 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.926 -13.543 -2.629 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.602 -12.464 -3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.107 -16.060 -4.638 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.339 -13.114 -7.674 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.352 -15.609 -7.188 1.00 0.00 H new ATOM 2219 N LEU A 140 -9.733 -13.401 -2.354 1.00 0.00 N ATOM 2220 CA LEU A 140 -8.313 -13.286 -2.717 1.00 0.00 C ATOM 2221 C LEU A 140 -7.439 -14.133 -1.769 1.00 0.00 C ATOM 2222 O LEU A 140 -6.612 -14.924 -2.224 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.908 -11.792 -2.663 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.678 -10.869 -3.664 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.452 -9.378 -3.357 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -8.303 -11.202 -5.127 1.00 0.00 C ATOM 0 H LEU A 140 -10.046 -12.676 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.158 -13.666 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.070 -11.422 -1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.840 -11.712 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.742 -11.066 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.004 -8.771 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.803 -9.157 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.389 -9.149 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.853 -10.546 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.232 -11.056 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.559 -12.240 -5.341 1.00 0.00 H new ATOM 2238 N PHE A 141 -7.679 -13.979 -0.450 1.00 0.00 N ATOM 2239 CA PHE A 141 -6.853 -14.584 0.625 1.00 0.00 C ATOM 2240 C PHE A 141 -6.863 -16.131 0.596 1.00 0.00 C ATOM 2241 O PHE A 141 -5.823 -16.768 0.839 1.00 0.00 O ATOM 2242 CB PHE A 141 -7.349 -14.063 2.015 1.00 0.00 C ATOM 2243 CG PHE A 141 -6.680 -14.725 3.224 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -5.391 -14.376 3.610 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -7.328 -15.723 3.951 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -4.769 -14.998 4.677 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -6.705 -16.336 5.019 1.00 0.00 C ATOM 2248 CZ PHE A 141 -5.425 -15.975 5.380 1.00 0.00 C ATOM 0 H PHE A 141 -8.459 -13.426 -0.094 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.820 -14.280 0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.178 -12.988 2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.426 -14.218 2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.866 -13.605 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.329 -16.020 3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.765 -14.714 4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.224 -17.103 5.575 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.940 -16.460 6.214 1.00 0.00 H new ATOM 2258 N ASN A 142 -8.038 -16.714 0.302 1.00 0.00 N ATOM 2259 CA ASN A 142 -8.276 -18.173 0.430 1.00 0.00 C ATOM 2260 C ASN A 142 -7.363 -18.996 -0.487 1.00 0.00 C ATOM 2261 O ASN A 142 -6.978 -18.546 -1.577 1.00 0.00 O ATOM 2262 CB ASN A 142 -9.767 -18.536 0.144 1.00 0.00 C ATOM 2263 CG ASN A 142 -10.214 -18.422 -1.332 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -11.100 -19.155 -1.772 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -9.634 -17.500 -2.101 1.00 0.00 N ATOM 0 H ASN A 142 -8.850 -16.194 -0.030 1.00 0.00 H new ATOM 0 HA ASN A 142 -8.039 -18.428 1.463 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -9.944 -19.558 0.480 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -10.402 -17.888 0.748 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.923 -17.392 -3.073 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -8.902 -16.903 -1.717 1.00 0.00 H new