USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1075 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 90 TYR OH : rot 152:sc= -0.776! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -1.63 K(o=-2.4,f=-11!) USER MOD Set 2.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 34 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 1 VAL N :NH3+ 180:sc= -0.483 (180deg=-0.483) USER MOD Single : A 2 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.51) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.4) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -3.74! C(o=-3.7!,f=-5.5!) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 31 MET CE :methyl -142:sc= -1.94 (180deg=-5.9!) USER MOD Single : A 36 MET CE :methyl -166:sc= -1.42 (180deg=-2.17) USER MOD Single : A 39 GLN : amide:sc= -0.0723 K(o=-0.072,f=-1.5!) USER MOD Single : A 48 ASN : amide:sc= -0.83 K(o=-0.83,f=-4.2!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HE2:sc= -2.18 K(o=-2.2,f=-3.2!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.0358 K(o=-0.036,f=-1.6!) USER MOD Single : A 60 GLN : amide:sc= -0.0704 X(o=-0.07,f=-0.41) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -164:sc= -0.021 (180deg=-0.318) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 74 HIS : no HD1:sc= -1.98 K(o=-2,f=-2.5!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.0297 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 103:sc= 1.26 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.69 X(o=-1.7,f=-2) USER MOD Single : A 99 TYR OH : rot 90:sc= -0.0113 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 76:sc= 0.0262 USER MOD Single : A 102 MET CE :methyl 159:sc= -2.21 (180deg=-4.04!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -2.57 F(o=-3.3,f=-2.6) USER MOD Single : A 126 LYS NZ :NH3+ -155:sc= 0.503 (180deg=0.0429) USER MOD Single : A 131 SER OG : rot -61:sc= 1.53 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.642 -13.665 3.891 1.00 0.00 N ATOM 2 CA VAL A 1 6.302 -14.224 5.064 1.00 0.00 C ATOM 3 C VAL A 1 7.415 -13.306 5.559 1.00 0.00 C ATOM 4 O VAL A 1 7.689 -13.237 6.756 1.00 0.00 O ATOM 5 CB VAL A 1 6.893 -15.615 4.767 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.924 -15.530 3.652 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.505 -16.213 6.024 1.00 0.00 C ATOM 0 H1 VAL A 1 4.890 -14.310 3.576 1.00 0.00 H new ATOM 0 H2 VAL A 1 5.228 -12.742 4.132 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.337 -13.544 3.127 1.00 0.00 H new ATOM 0 HA VAL A 1 5.541 -14.319 5.839 1.00 0.00 H new ATOM 0 HB VAL A 1 6.087 -16.270 4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 1 8.331 -16.522 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 1 7.451 -15.146 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 1 8.730 -14.860 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 1 7.918 -17.196 5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 1 8.300 -15.561 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.737 -16.311 6.791 1.00 0.00 H new ATOM 17 N GLN A 2 8.052 -12.604 4.627 1.00 0.00 N ATOM 18 CA GLN A 2 9.135 -11.689 4.969 1.00 0.00 C ATOM 19 C GLN A 2 8.595 -10.432 5.642 1.00 0.00 C ATOM 20 O GLN A 2 7.385 -10.217 5.701 1.00 0.00 O ATOM 21 CB GLN A 2 9.926 -11.311 3.714 1.00 0.00 C ATOM 22 CG GLN A 2 11.433 -11.356 3.909 1.00 0.00 C ATOM 23 CD GLN A 2 11.933 -12.739 4.275 1.00 0.00 C ATOM 24 OE1 GLN A 2 11.498 -13.740 3.705 1.00 0.00 O ATOM 25 NE2 GLN A 2 12.853 -12.803 5.231 1.00 0.00 N ATOM 0 H GLN A 2 7.837 -12.651 3.631 1.00 0.00 H new ATOM 0 HA GLN A 2 9.798 -12.197 5.670 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.652 -11.988 2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.638 -10.307 3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.924 -11.027 2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.715 -10.653 4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.185 -11.948 5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.227 -13.707 5.519 1.00 0.00 H new ATOM 34 N THR A 3 9.502 -9.603 6.151 1.00 0.00 N ATOM 35 CA THR A 3 9.116 -8.368 6.822 1.00 0.00 C ATOM 36 C THR A 3 10.005 -7.207 6.389 1.00 0.00 C ATOM 37 O THR A 3 11.186 -7.391 6.099 1.00 0.00 O ATOM 38 CB THR A 3 9.193 -8.514 8.354 1.00 0.00 C ATOM 39 OG1 THR A 3 8.873 -9.857 8.735 1.00 0.00 O ATOM 40 CG2 THR A 3 8.238 -7.548 9.037 1.00 0.00 C ATOM 0 H THR A 3 10.508 -9.765 6.111 1.00 0.00 H new ATOM 0 HA THR A 3 8.085 -8.160 6.535 1.00 0.00 H new ATOM 0 HB THR A 3 10.210 -8.280 8.669 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.926 -9.942 9.710 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.309 -7.669 10.118 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.501 -6.525 8.768 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.218 -7.757 8.715 1.00 0.00 H new ATOM 48 N VAL A 4 9.428 -6.010 6.349 1.00 0.00 N ATOM 49 CA VAL A 4 10.169 -4.818 5.953 1.00 0.00 C ATOM 50 C VAL A 4 11.362 -4.583 6.871 1.00 0.00 C ATOM 51 O VAL A 4 12.474 -4.328 6.408 1.00 0.00 O ATOM 52 CB VAL A 4 9.269 -3.568 5.969 1.00 0.00 C ATOM 53 CG1 VAL A 4 9.985 -2.387 5.333 1.00 0.00 C ATOM 54 CG2 VAL A 4 7.953 -3.850 5.259 1.00 0.00 C ATOM 0 H VAL A 4 8.451 -5.840 6.586 1.00 0.00 H new ATOM 0 HA VAL A 4 10.524 -4.988 4.937 1.00 0.00 H new ATOM 0 HB VAL A 4 9.049 -3.313 7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.334 -1.513 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.898 -2.173 5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.237 -2.628 4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.330 -2.956 5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.151 -4.131 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.435 -4.666 5.763 1.00 0.00 H new ATOM 64 N GLY A 5 11.126 -4.671 8.176 1.00 0.00 N ATOM 65 CA GLY A 5 12.192 -4.466 9.139 1.00 0.00 C ATOM 66 C GLY A 5 13.359 -5.409 8.922 1.00 0.00 C ATOM 67 O GLY A 5 14.506 -4.973 8.818 1.00 0.00 O ATOM 0 H GLY A 5 10.215 -4.881 8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.544 -3.436 9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 5 11.799 -4.605 10.146 1.00 0.00 H new ATOM 71 N GLN A 6 13.066 -6.703 8.854 1.00 0.00 N ATOM 72 CA GLN A 6 14.102 -7.710 8.651 1.00 0.00 C ATOM 73 C GLN A 6 14.791 -7.518 7.304 1.00 0.00 C ATOM 74 O GLN A 6 16.014 -7.400 7.232 1.00 0.00 O ATOM 75 CB GLN A 6 13.501 -9.114 8.734 1.00 0.00 C ATOM 76 CG GLN A 6 14.537 -10.209 8.924 1.00 0.00 C ATOM 77 CD GLN A 6 13.930 -11.509 9.415 1.00 0.00 C ATOM 78 OE1 GLN A 6 12.726 -11.593 9.656 1.00 0.00 O ATOM 79 NE2 GLN A 6 14.764 -12.532 9.565 1.00 0.00 N ATOM 0 H GLN A 6 12.121 -7.079 8.936 1.00 0.00 H new ATOM 0 HA GLN A 6 14.846 -7.594 9.439 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.792 -9.148 9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.937 -9.313 7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.050 -10.386 7.979 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.290 -9.872 9.637 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.755 -12.417 9.353 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.413 -13.432 9.892 1.00 0.00 H new ATOM 88 N TRP A 7 13.998 -7.489 6.239 1.00 0.00 N ATOM 89 CA TRP A 7 14.531 -7.312 4.893 1.00 0.00 C ATOM 90 C TRP A 7 15.372 -6.044 4.803 1.00 0.00 C ATOM 91 O TRP A 7 16.567 -6.098 4.510 1.00 0.00 O ATOM 92 CB TRP A 7 13.393 -7.257 3.874 1.00 0.00 C ATOM 93 CG TRP A 7 13.847 -6.888 2.494 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.812 -7.511 1.755 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.358 -5.809 1.689 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.951 -6.886 0.540 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.070 -5.839 0.475 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.386 -4.823 1.877 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.840 -4.919 -0.545 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.159 -3.910 0.864 1.00 0.00 C ATOM 101 CH2 TRP A 7 12.883 -3.964 -0.335 1.00 0.00 C ATOM 0 H TRP A 7 12.983 -7.586 6.281 1.00 0.00 H new ATOM 0 HA TRP A 7 15.170 -8.166 4.667 1.00 0.00 H new ATOM 0 HB2 TRP A 7 12.900 -8.228 3.839 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.650 -6.534 4.209 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.382 -8.369 2.079 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.604 -7.157 -0.195 1.00 0.00 H new ATOM 0 HE3 TRP A 7 11.822 -4.775 2.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.397 -4.958 -1.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.411 -3.142 0.999 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.681 -3.237 -1.108 1.00 0.00 H new ATOM 112 N LEU A 8 14.742 -4.902 5.058 1.00 0.00 N ATOM 113 CA LEU A 8 15.433 -3.618 5.006 1.00 0.00 C ATOM 114 C LEU A 8 16.709 -3.653 5.842 1.00 0.00 C ATOM 115 O LEU A 8 17.745 -3.131 5.431 1.00 0.00 O ATOM 116 CB LEU A 8 14.515 -2.501 5.505 1.00 0.00 C ATOM 117 CG LEU A 8 14.876 -1.085 5.057 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.447 -0.852 3.618 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.240 -0.056 5.980 1.00 0.00 C ATOM 0 H LEU A 8 13.754 -4.839 5.303 1.00 0.00 H new ATOM 0 HA LEU A 8 15.704 -3.421 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.499 -2.717 5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.507 -2.525 6.595 1.00 0.00 H new ATOM 0 HG LEU A 8 15.959 -0.973 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.713 0.162 3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.951 -1.567 2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.368 -0.984 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.507 0.947 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.156 -0.169 5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.600 -0.208 6.997 1.00 0.00 H new ATOM 131 N GLU A 9 16.626 -4.274 7.014 1.00 0.00 N ATOM 132 CA GLU A 9 17.775 -4.378 7.905 1.00 0.00 C ATOM 133 C GLU A 9 18.879 -5.221 7.275 1.00 0.00 C ATOM 134 O GLU A 9 20.066 -4.967 7.482 1.00 0.00 O ATOM 135 CB GLU A 9 17.356 -4.986 9.246 1.00 0.00 C ATOM 136 CG GLU A 9 18.524 -5.278 10.173 1.00 0.00 C ATOM 137 CD GLU A 9 18.078 -5.616 11.583 1.00 0.00 C ATOM 138 OE1 GLU A 9 17.546 -6.725 11.788 1.00 0.00 O ATOM 139 OE2 GLU A 9 18.262 -4.767 12.481 1.00 0.00 O ATOM 0 H GLU A 9 15.776 -4.712 7.368 1.00 0.00 H new ATOM 0 HA GLU A 9 18.162 -3.373 8.075 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.668 -4.304 9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.810 -5.911 9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.104 -6.108 9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.185 -4.412 10.203 1.00 0.00 H new ATOM 146 N SER A 10 18.480 -6.227 6.503 1.00 0.00 N ATOM 147 CA SER A 10 19.434 -7.112 5.845 1.00 0.00 C ATOM 148 C SER A 10 20.115 -6.402 4.677 1.00 0.00 C ATOM 149 O SER A 10 21.343 -6.375 4.586 1.00 0.00 O ATOM 150 CB SER A 10 18.731 -8.376 5.349 1.00 0.00 C ATOM 151 OG SER A 10 19.637 -9.462 5.258 1.00 0.00 O ATOM 0 H SER A 10 17.502 -6.449 6.318 1.00 0.00 H new ATOM 0 HA SER A 10 20.196 -7.392 6.573 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.917 -8.633 6.027 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.285 -8.188 4.373 1.00 0.00 H new ATOM 0 HG SER A 10 19.162 -10.258 4.940 1.00 0.00 H new ATOM 157 N ILE A 11 19.310 -5.833 3.788 1.00 0.00 N ATOM 158 CA ILE A 11 19.833 -5.124 2.626 1.00 0.00 C ATOM 159 C ILE A 11 20.551 -3.845 3.042 1.00 0.00 C ATOM 160 O ILE A 11 21.423 -3.350 2.329 1.00 0.00 O ATOM 161 CB ILE A 11 18.714 -4.771 1.630 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.676 -3.863 2.295 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.056 -6.038 1.102 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.656 -3.303 1.328 1.00 0.00 C ATOM 0 H ILE A 11 18.292 -5.849 3.849 1.00 0.00 H new ATOM 0 HA ILE A 11 20.541 -5.795 2.139 1.00 0.00 H new ATOM 0 HB ILE A 11 19.153 -4.234 0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.158 -4.425 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.190 -3.037 2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.267 -5.772 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.801 -6.651 0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.628 -6.599 1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.952 -2.669 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.164 -2.713 0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.116 -4.123 0.854 1.00 0.00 H new ATOM 176 N GLY A 12 20.178 -3.313 4.203 1.00 0.00 N ATOM 177 CA GLY A 12 20.797 -2.096 4.694 1.00 0.00 C ATOM 178 C GLY A 12 20.728 -1.980 6.204 1.00 0.00 C ATOM 179 O GLY A 12 21.350 -2.762 6.924 1.00 0.00 O ATOM 0 H GLY A 12 19.458 -3.703 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.840 -2.069 4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.305 -1.234 4.243 1.00 0.00 H new ATOM 183 N LEU A 13 19.971 -1.000 6.686 1.00 0.00 N ATOM 184 CA LEU A 13 19.824 -0.782 8.121 1.00 0.00 C ATOM 185 C LEU A 13 18.477 -0.140 8.439 1.00 0.00 C ATOM 186 O LEU A 13 17.826 0.453 7.579 1.00 0.00 O ATOM 187 CB LEU A 13 20.959 0.101 8.642 1.00 0.00 C ATOM 188 CG LEU A 13 22.188 -0.632 9.180 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.271 -0.712 8.114 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.717 0.057 10.428 1.00 0.00 C ATOM 0 H LEU A 13 19.450 -0.344 6.104 1.00 0.00 H new ATOM 0 HA LEU A 13 19.870 -1.751 8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.279 0.761 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.564 0.736 9.435 1.00 0.00 H new ATOM 0 HG LEU A 13 21.893 -1.647 9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.138 -1.237 8.515 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.889 -1.251 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.563 0.295 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.592 -0.479 10.796 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.995 1.083 10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.944 0.062 11.196 1.00 0.00 H new ATOM 202 N PRO A 14 18.049 -0.258 9.705 1.00 0.00 N ATOM 203 CA PRO A 14 16.778 0.307 10.167 1.00 0.00 C ATOM 204 C PRO A 14 16.804 1.831 10.214 1.00 0.00 C ATOM 205 O PRO A 14 17.146 2.424 11.236 1.00 0.00 O ATOM 206 CB PRO A 14 16.625 -0.269 11.576 1.00 0.00 C ATOM 207 CG PRO A 14 18.018 -0.557 12.021 1.00 0.00 C ATOM 208 CD PRO A 14 18.774 -0.951 10.783 1.00 0.00 C ATOM 0 HA PRO A 14 15.954 0.058 9.498 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.135 0.441 12.243 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.016 -1.173 11.570 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.467 0.318 12.490 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.034 -1.358 12.760 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.817 -0.637 10.832 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.773 -2.031 10.638 1.00 0.00 H new ATOM 216 N GLN A 15 16.439 2.459 9.100 1.00 0.00 N ATOM 217 CA GLN A 15 16.421 3.914 9.016 1.00 0.00 C ATOM 218 C GLN A 15 15.235 4.397 8.188 1.00 0.00 C ATOM 219 O GLN A 15 14.567 5.367 8.548 1.00 0.00 O ATOM 220 CB GLN A 15 17.727 4.427 8.406 1.00 0.00 C ATOM 221 CG GLN A 15 18.925 4.294 9.332 1.00 0.00 C ATOM 222 CD GLN A 15 20.171 4.954 8.774 1.00 0.00 C ATOM 223 OE1 GLN A 15 20.431 6.130 9.031 1.00 0.00 O ATOM 224 NE2 GLN A 15 20.949 4.200 8.008 1.00 0.00 N ATOM 0 H GLN A 15 16.152 1.983 8.245 1.00 0.00 H new ATOM 0 HA GLN A 15 16.320 4.310 10.027 1.00 0.00 H new ATOM 0 HB2 GLN A 15 17.928 3.880 7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.604 5.475 8.133 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.684 4.739 10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.127 3.238 9.509 1.00 0.00 H new ATOM 0 HE21 GLN A 15 20.695 3.230 7.821 1.00 0.00 H new ATOM 0 HE22 GLN A 15 21.801 4.590 7.606 1.00 0.00 H new ATOM 233 N TYR A 16 14.980 3.715 7.077 1.00 0.00 N ATOM 234 CA TYR A 16 13.876 4.076 6.194 1.00 0.00 C ATOM 235 C TYR A 16 12.617 3.292 6.549 1.00 0.00 C ATOM 236 O TYR A 16 11.644 3.286 5.796 1.00 0.00 O ATOM 237 CB TYR A 16 14.256 3.819 4.735 1.00 0.00 C ATOM 238 CG TYR A 16 15.444 4.631 4.268 1.00 0.00 C ATOM 239 CD1 TYR A 16 16.740 4.255 4.600 1.00 0.00 C ATOM 240 CD2 TYR A 16 15.270 5.772 3.495 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.827 4.993 4.175 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.352 6.514 3.064 1.00 0.00 C ATOM 243 CZ TYR A 16 17.629 6.121 3.407 1.00 0.00 C ATOM 244 OH TYR A 16 18.709 6.859 2.982 1.00 0.00 O ATOM 0 H TYR A 16 15.522 2.909 6.766 1.00 0.00 H new ATOM 0 HA TYR A 16 13.671 5.138 6.327 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.477 2.759 4.607 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.400 4.045 4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.900 3.371 5.200 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.272 6.084 3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.828 4.688 4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.199 7.397 2.462 1.00 0.00 H new ATOM 0 HH TYR A 16 18.396 7.621 2.451 1.00 0.00 H new ATOM 254 N GLU A 17 12.644 2.631 7.703 1.00 0.00 N ATOM 255 CA GLU A 17 11.505 1.843 8.158 1.00 0.00 C ATOM 256 C GLU A 17 10.283 2.729 8.379 1.00 0.00 C ATOM 257 O GLU A 17 9.177 2.396 7.957 1.00 0.00 O ATOM 258 CB GLU A 17 11.852 1.102 9.451 1.00 0.00 C ATOM 259 CG GLU A 17 10.828 0.053 9.846 1.00 0.00 C ATOM 260 CD GLU A 17 11.373 -0.949 10.846 1.00 0.00 C ATOM 261 OE1 GLU A 17 12.394 -1.600 10.538 1.00 0.00 O ATOM 262 OE2 GLU A 17 10.780 -1.082 11.936 1.00 0.00 O ATOM 0 H GLU A 17 13.442 2.626 8.339 1.00 0.00 H new ATOM 0 HA GLU A 17 11.268 1.114 7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.824 0.623 9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.948 1.826 10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.954 0.546 10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.493 -0.476 8.954 1.00 0.00 H new ATOM 269 N ASN A 18 10.493 3.861 9.046 1.00 0.00 N ATOM 270 CA ASN A 18 9.409 4.796 9.325 1.00 0.00 C ATOM 271 C ASN A 18 8.761 5.279 8.031 1.00 0.00 C ATOM 272 O ASN A 18 7.539 5.238 7.883 1.00 0.00 O ATOM 273 CB ASN A 18 9.932 5.990 10.124 1.00 0.00 C ATOM 274 CG ASN A 18 8.815 6.891 10.615 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.489 7.896 9.982 1.00 0.00 O ATOM 276 ND2 ASN A 18 8.223 6.535 11.749 1.00 0.00 N ATOM 0 H ASN A 18 11.403 4.152 9.403 1.00 0.00 H new ATOM 0 HA ASN A 18 8.655 4.275 9.915 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.506 5.629 10.978 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.615 6.569 9.502 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.465 7.103 12.129 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.526 5.694 12.240 1.00 0.00 H new ATOM 283 N HIS A 19 9.588 5.737 7.096 1.00 0.00 N ATOM 284 CA HIS A 19 9.096 6.228 5.814 1.00 0.00 C ATOM 285 C HIS A 19 8.290 5.151 5.093 1.00 0.00 C ATOM 286 O HIS A 19 7.131 5.364 4.735 1.00 0.00 O ATOM 287 CB HIS A 19 10.263 6.681 4.936 1.00 0.00 C ATOM 288 CG HIS A 19 10.355 8.168 4.782 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.497 9.028 5.851 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.325 8.947 3.676 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.549 10.271 5.409 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.447 10.250 4.092 1.00 0.00 N ATOM 0 H HIS A 19 10.602 5.778 7.202 1.00 0.00 H new ATOM 0 HA HIS A 19 8.443 7.079 6.005 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.194 6.310 5.364 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.162 6.227 3.950 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.224 8.607 2.656 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.657 11.155 6.020 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.457 11.068 3.483 1.00 0.00 H new ATOM 300 N LEU A 20 8.911 3.995 4.883 1.00 0.00 N ATOM 301 CA LEU A 20 8.251 2.885 4.204 1.00 0.00 C ATOM 302 C LEU A 20 6.895 2.590 4.836 1.00 0.00 C ATOM 303 O LEU A 20 5.857 2.723 4.189 1.00 0.00 O ATOM 304 CB LEU A 20 9.133 1.636 4.254 1.00 0.00 C ATOM 305 CG LEU A 20 9.878 1.289 2.964 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.188 2.056 2.880 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.129 -0.210 2.881 1.00 0.00 C ATOM 0 H LEU A 20 9.870 3.802 5.173 1.00 0.00 H new ATOM 0 HA LEU A 20 8.092 3.169 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.866 1.765 5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.509 0.786 4.530 1.00 0.00 H new ATOM 0 HG LEU A 20 9.256 1.581 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.703 1.796 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.984 3.127 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.817 1.796 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.660 -0.439 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.731 -0.526 3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.176 -0.740 2.893 1.00 0.00 H new ATOM 319 N MET A 21 6.912 2.190 6.102 1.00 0.00 N ATOM 320 CA MET A 21 5.683 1.879 6.822 1.00 0.00 C ATOM 321 C MET A 21 4.682 3.025 6.711 1.00 0.00 C ATOM 322 O MET A 21 3.516 2.815 6.380 1.00 0.00 O ATOM 323 CB MET A 21 5.985 1.592 8.294 1.00 0.00 C ATOM 324 CG MET A 21 4.748 1.284 9.121 1.00 0.00 C ATOM 325 SD MET A 21 5.057 1.380 10.895 1.00 0.00 S ATOM 326 CE MET A 21 4.616 -0.280 11.404 1.00 0.00 C ATOM 0 H MET A 21 7.764 2.073 6.651 1.00 0.00 H new ATOM 0 HA MET A 21 5.243 0.990 6.369 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.673 0.749 8.357 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.495 2.453 8.726 1.00 0.00 H new ATOM 0 HG2 MET A 21 3.955 1.983 8.856 1.00 0.00 H new ATOM 0 HG3 MET A 21 4.389 0.285 8.872 1.00 0.00 H new ATOM 0 HE1 MET A 21 4.754 -0.379 12.481 1.00 0.00 H new ATOM 0 HE2 MET A 21 3.573 -0.473 11.153 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.252 -1.000 10.889 1.00 0.00 H new ATOM 336 N ALA A 22 5.147 4.239 6.991 1.00 0.00 N ATOM 337 CA ALA A 22 4.294 5.418 6.920 1.00 0.00 C ATOM 338 C ALA A 22 3.720 5.599 5.518 1.00 0.00 C ATOM 339 O ALA A 22 2.662 6.199 5.343 1.00 0.00 O ATOM 340 CB ALA A 22 5.072 6.658 7.336 1.00 0.00 C ATOM 0 H ALA A 22 6.110 4.431 7.269 1.00 0.00 H new ATOM 0 HA ALA A 22 3.462 5.275 7.609 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.422 7.531 7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.428 6.538 8.359 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.923 6.794 6.669 1.00 0.00 H new ATOM 346 N ASN A 23 4.429 5.075 4.522 1.00 0.00 N ATOM 347 CA ASN A 23 3.990 5.179 3.135 1.00 0.00 C ATOM 348 C ASN A 23 3.175 3.954 2.730 1.00 0.00 C ATOM 349 O ASN A 23 3.025 3.662 1.544 1.00 0.00 O ATOM 350 CB ASN A 23 5.196 5.334 2.208 1.00 0.00 C ATOM 351 CG ASN A 23 5.604 6.783 2.027 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.330 7.392 0.993 1.00 0.00 O ATOM 353 ND2 ASN A 23 6.263 7.343 3.036 1.00 0.00 N ATOM 0 H ASN A 23 5.309 4.575 4.650 1.00 0.00 H new ATOM 0 HA ASN A 23 3.356 6.061 3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.037 4.771 2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.961 4.901 1.235 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.563 8.316 2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.469 6.800 3.875 1.00 0.00 H new ATOM 360 N GLY A 24 2.652 3.242 3.723 1.00 0.00 N ATOM 361 CA GLY A 24 1.859 2.058 3.448 1.00 0.00 C ATOM 362 C GLY A 24 2.709 0.810 3.312 1.00 0.00 C ATOM 363 O GLY A 24 2.194 -0.308 3.351 1.00 0.00 O ATOM 0 H GLY A 24 2.763 3.464 4.712 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.135 1.915 4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.292 2.210 2.530 1.00 0.00 H new ATOM 367 N PHE A 25 4.014 1.000 3.150 1.00 0.00 N ATOM 368 CA PHE A 25 4.937 -0.120 3.005 1.00 0.00 C ATOM 369 C PHE A 25 5.292 -0.712 4.365 1.00 0.00 C ATOM 370 O PHE A 25 6.468 -0.835 4.713 1.00 0.00 O ATOM 371 CB PHE A 25 6.209 0.330 2.282 1.00 0.00 C ATOM 372 CG PHE A 25 6.254 -0.076 0.838 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.497 -1.393 0.481 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.051 0.860 -0.164 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.539 -1.769 -0.848 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.091 0.489 -1.495 1.00 0.00 C ATOM 377 CZ PHE A 25 6.336 -0.827 -1.838 1.00 0.00 C ATOM 0 H PHE A 25 4.456 1.918 3.116 1.00 0.00 H new ATOM 0 HA PHE A 25 4.444 -0.890 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.290 1.415 2.349 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.076 -0.087 2.795 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.655 -2.134 1.251 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.860 1.890 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.730 -2.798 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.931 1.227 -2.267 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.369 -1.118 -2.877 1.00 0.00 H new ATOM 387 N ASP A 26 4.271 -1.076 5.131 1.00 0.00 N ATOM 388 CA ASP A 26 4.474 -1.655 6.454 1.00 0.00 C ATOM 389 C ASP A 26 4.779 -3.146 6.354 1.00 0.00 C ATOM 390 O ASP A 26 5.435 -3.715 7.225 1.00 0.00 O ATOM 391 CB ASP A 26 3.238 -1.433 7.328 1.00 0.00 C ATOM 392 CG ASP A 26 2.165 -2.476 7.087 1.00 0.00 C ATOM 393 OD1 ASP A 26 1.778 -2.670 5.916 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.710 -3.097 8.071 1.00 0.00 O ATOM 0 H ASP A 26 3.293 -0.980 4.859 1.00 0.00 H new ATOM 0 HA ASP A 26 5.328 -1.157 6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.530 -1.452 8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.829 -0.442 7.129 1.00 0.00 H new ATOM 399 N ASN A 27 4.299 -3.772 5.285 1.00 0.00 N ATOM 400 CA ASN A 27 4.519 -5.198 5.071 1.00 0.00 C ATOM 401 C ASN A 27 5.173 -5.450 3.717 1.00 0.00 C ATOM 402 O ASN A 27 4.562 -5.237 2.669 1.00 0.00 O ATOM 403 CB ASN A 27 3.195 -5.960 5.159 1.00 0.00 C ATOM 404 CG ASN A 27 3.180 -6.965 6.294 1.00 0.00 C ATOM 405 OD1 ASN A 27 3.144 -8.175 6.065 1.00 0.00 O ATOM 406 ND2 ASN A 27 3.209 -6.469 7.525 1.00 0.00 N ATOM 0 H ASN A 27 3.755 -3.315 4.553 1.00 0.00 H new ATOM 0 HA ASN A 27 5.189 -5.557 5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.379 -5.250 5.295 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.014 -6.477 4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.202 -7.097 8.328 1.00 0.00 H new ATOM 0 HD22 ASN A 27 3.238 -5.459 7.667 1.00 0.00 H new ATOM 413 N VAL A 28 6.422 -5.906 3.744 1.00 0.00 N ATOM 414 CA VAL A 28 7.160 -6.190 2.518 1.00 0.00 C ATOM 415 C VAL A 28 6.355 -7.090 1.588 1.00 0.00 C ATOM 416 O VAL A 28 6.454 -6.982 0.366 1.00 0.00 O ATOM 417 CB VAL A 28 8.512 -6.861 2.821 1.00 0.00 C ATOM 418 CG1 VAL A 28 8.307 -8.152 3.598 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.277 -7.121 1.532 1.00 0.00 C ATOM 0 H VAL A 28 6.944 -6.087 4.602 1.00 0.00 H new ATOM 0 HA VAL A 28 7.339 -5.234 2.027 1.00 0.00 H new ATOM 0 HB VAL A 28 9.103 -6.185 3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.274 -8.611 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.803 -7.934 4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 28 7.697 -8.838 3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.230 -7.596 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 28 8.692 -7.778 0.888 1.00 0.00 H new ATOM 0 HG23 VAL A 28 9.457 -6.176 1.019 1.00 0.00 H new ATOM 429 N GLN A 29 5.557 -7.976 2.175 1.00 0.00 N ATOM 430 CA GLN A 29 4.735 -8.895 1.398 1.00 0.00 C ATOM 431 C GLN A 29 3.834 -8.135 0.430 1.00 0.00 C ATOM 432 O GLN A 29 3.392 -8.680 -0.580 1.00 0.00 O ATOM 433 CB GLN A 29 3.887 -9.765 2.326 1.00 0.00 C ATOM 434 CG GLN A 29 2.943 -10.702 1.590 1.00 0.00 C ATOM 435 CD GLN A 29 2.141 -11.579 2.531 1.00 0.00 C ATOM 436 OE1 GLN A 29 1.651 -11.118 3.562 1.00 0.00 O ATOM 437 NE2 GLN A 29 2.000 -12.853 2.178 1.00 0.00 N ATOM 0 H GLN A 29 5.463 -8.077 3.186 1.00 0.00 H new ATOM 0 HA GLN A 29 5.400 -9.536 0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.548 -10.355 2.962 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.305 -9.119 2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.260 -10.115 0.976 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.518 -11.333 0.913 1.00 0.00 H new ATOM 0 HE21 GLN A 29 2.423 -13.193 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 29 1.469 -13.491 2.771 1.00 0.00 H new ATOM 446 N ALA A 30 3.567 -6.872 0.747 1.00 0.00 N ATOM 447 CA ALA A 30 2.720 -6.036 -0.095 1.00 0.00 C ATOM 448 C ALA A 30 3.178 -6.079 -1.549 1.00 0.00 C ATOM 449 O ALA A 30 2.373 -5.936 -2.468 1.00 0.00 O ATOM 450 CB ALA A 30 2.717 -4.604 0.416 1.00 0.00 C ATOM 0 H ALA A 30 3.925 -6.406 1.581 1.00 0.00 H new ATOM 0 HA ALA A 30 1.704 -6.429 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.081 -3.991 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.335 -4.583 1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.733 -4.210 0.400 1.00 0.00 H new ATOM 456 N MET A 31 4.477 -6.277 -1.750 1.00 0.00 N ATOM 457 CA MET A 31 5.043 -6.339 -3.093 1.00 0.00 C ATOM 458 C MET A 31 4.495 -7.540 -3.858 1.00 0.00 C ATOM 459 O MET A 31 4.225 -7.456 -5.055 1.00 0.00 O ATOM 460 CB MET A 31 6.568 -6.415 -3.025 1.00 0.00 C ATOM 461 CG MET A 31 7.217 -5.149 -2.488 1.00 0.00 C ATOM 462 SD MET A 31 8.548 -5.491 -1.320 1.00 0.00 S ATOM 463 CE MET A 31 9.111 -3.831 -0.953 1.00 0.00 C ATOM 0 H MET A 31 5.158 -6.397 -1.000 1.00 0.00 H new ATOM 0 HA MET A 31 4.756 -5.431 -3.623 1.00 0.00 H new ATOM 0 HB2 MET A 31 6.854 -7.256 -2.393 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.958 -6.619 -4.022 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.611 -4.566 -3.321 1.00 0.00 H new ATOM 0 HG3 MET A 31 6.459 -4.536 -2.000 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.197 -3.828 -0.856 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.817 -3.160 -1.761 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.662 -3.493 -0.019 1.00 0.00 H new ATOM 473 N GLY A 32 4.335 -8.660 -3.157 1.00 0.00 N ATOM 474 CA GLY A 32 3.822 -9.862 -3.787 1.00 0.00 C ATOM 475 C GLY A 32 4.559 -10.206 -5.065 1.00 0.00 C ATOM 476 O GLY A 32 5.781 -10.357 -5.064 1.00 0.00 O ATOM 0 H GLY A 32 4.552 -8.755 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.901 -10.696 -3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.763 -9.730 -4.007 1.00 0.00 H new ATOM 480 N SER A 33 3.816 -10.333 -6.161 1.00 0.00 N ATOM 481 CA SER A 33 4.407 -10.668 -7.451 1.00 0.00 C ATOM 482 C SER A 33 5.162 -9.475 -8.028 1.00 0.00 C ATOM 483 O SER A 33 6.186 -9.637 -8.690 1.00 0.00 O ATOM 484 CB SER A 33 3.321 -11.121 -8.429 1.00 0.00 C ATOM 485 OG SER A 33 2.563 -10.019 -8.897 1.00 0.00 O ATOM 0 H SER A 33 2.804 -10.209 -6.181 1.00 0.00 H new ATOM 0 HA SER A 33 5.114 -11.484 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.780 -11.636 -9.273 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.662 -11.838 -7.939 1.00 0.00 H new ATOM 0 HG SER A 33 1.877 -10.335 -9.521 1.00 0.00 H new ATOM 491 N ASN A 34 4.648 -8.276 -7.772 1.00 0.00 N ATOM 492 CA ASN A 34 5.274 -7.055 -8.266 1.00 0.00 C ATOM 493 C ASN A 34 6.646 -6.851 -7.632 1.00 0.00 C ATOM 494 O ASN A 34 7.073 -7.635 -6.783 1.00 0.00 O ATOM 495 CB ASN A 34 4.380 -5.847 -7.976 1.00 0.00 C ATOM 496 CG ASN A 34 3.162 -5.798 -8.877 1.00 0.00 C ATOM 497 OD1 ASN A 34 2.917 -6.717 -9.658 1.00 0.00 O ATOM 498 ND2 ASN A 34 2.392 -4.721 -8.773 1.00 0.00 N ATOM 0 H ASN A 34 3.800 -8.124 -7.226 1.00 0.00 H new ATOM 0 HA ASN A 34 5.404 -7.153 -9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 34 4.057 -5.879 -6.935 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.959 -4.932 -8.102 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.559 -4.632 -9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.634 -3.983 -8.111 1.00 0.00 H new ATOM 505 N VAL A 35 7.333 -5.793 -8.050 1.00 0.00 N ATOM 506 CA VAL A 35 8.657 -5.485 -7.522 1.00 0.00 C ATOM 507 C VAL A 35 8.876 -3.979 -7.433 1.00 0.00 C ATOM 508 O VAL A 35 8.664 -3.252 -8.403 1.00 0.00 O ATOM 509 CB VAL A 35 9.767 -6.102 -8.394 1.00 0.00 C ATOM 510 CG1 VAL A 35 11.122 -5.953 -7.720 1.00 0.00 C ATOM 511 CG2 VAL A 35 9.465 -7.565 -8.683 1.00 0.00 C ATOM 0 H VAL A 35 6.995 -5.135 -8.752 1.00 0.00 H new ATOM 0 HA VAL A 35 8.707 -5.917 -6.523 1.00 0.00 H new ATOM 0 HB VAL A 35 9.799 -5.566 -9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 35 11.893 -6.395 -8.351 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.339 -4.896 -7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.107 -6.462 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.259 -7.985 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.404 -8.116 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.515 -7.643 -9.212 1.00 0.00 H new ATOM 521 N MET A 36 9.301 -3.517 -6.261 1.00 0.00 N ATOM 522 CA MET A 36 9.551 -2.096 -6.045 1.00 0.00 C ATOM 523 C MET A 36 10.525 -1.551 -7.086 1.00 0.00 C ATOM 524 O MET A 36 11.639 -2.055 -7.230 1.00 0.00 O ATOM 525 CB MET A 36 10.104 -1.861 -4.639 1.00 0.00 C ATOM 526 CG MET A 36 9.675 -0.537 -4.030 1.00 0.00 C ATOM 527 SD MET A 36 10.722 -0.035 -2.651 1.00 0.00 S ATOM 528 CE MET A 36 9.493 0.240 -1.376 1.00 0.00 C ATOM 0 H MET A 36 9.479 -4.105 -5.447 1.00 0.00 H new ATOM 0 HA MET A 36 8.604 -1.566 -6.147 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.778 -2.673 -3.989 1.00 0.00 H new ATOM 0 HB3 MET A 36 11.193 -1.899 -4.675 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.697 0.236 -4.798 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.643 -0.616 -3.688 1.00 0.00 H new ATOM 0 HE1 MET A 36 9.944 0.787 -0.548 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.666 0.820 -1.786 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.120 -0.719 -1.017 1.00 0.00 H new ATOM 538 N GLU A 37 10.097 -0.520 -7.807 1.00 0.00 N ATOM 539 CA GLU A 37 10.933 0.092 -8.834 1.00 0.00 C ATOM 540 C GLU A 37 11.352 1.501 -8.427 1.00 0.00 C ATOM 541 O GLU A 37 11.044 1.958 -7.326 1.00 0.00 O ATOM 542 CB GLU A 37 10.189 0.135 -10.171 1.00 0.00 C ATOM 543 CG GLU A 37 10.071 -1.221 -10.846 1.00 0.00 C ATOM 544 CD GLU A 37 11.318 -1.595 -11.623 1.00 0.00 C ATOM 545 OE1 GLU A 37 12.234 -0.751 -11.717 1.00 0.00 O ATOM 546 OE2 GLU A 37 11.380 -2.732 -12.136 1.00 0.00 O ATOM 0 H GLU A 37 9.178 -0.091 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 37 11.830 -0.517 -8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.190 0.539 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.705 0.822 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.875 -1.983 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.215 -1.214 -11.521 1.00 0.00 H new ATOM 553 N ASP A 38 12.057 2.184 -9.322 1.00 0.00 N ATOM 554 CA ASP A 38 12.518 3.542 -9.057 1.00 0.00 C ATOM 555 C ASP A 38 11.339 4.485 -8.842 1.00 0.00 C ATOM 556 O ASP A 38 11.407 5.403 -8.026 1.00 0.00 O ATOM 557 CB ASP A 38 13.383 4.044 -10.215 1.00 0.00 C ATOM 558 CG ASP A 38 12.584 4.264 -11.483 1.00 0.00 C ATOM 559 OD1 ASP A 38 11.985 5.351 -11.627 1.00 0.00 O ATOM 560 OD2 ASP A 38 12.557 3.350 -12.332 1.00 0.00 O ATOM 0 H ASP A 38 12.322 1.820 -10.237 1.00 0.00 H new ATOM 0 HA ASP A 38 13.116 3.525 -8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.864 4.978 -9.926 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.177 3.323 -10.410 1.00 0.00 H new ATOM 565 N GLN A 39 10.258 4.251 -9.581 1.00 0.00 N ATOM 566 CA GLN A 39 9.065 5.082 -9.471 1.00 0.00 C ATOM 567 C GLN A 39 8.610 5.192 -8.020 1.00 0.00 C ATOM 568 O GLN A 39 8.584 6.283 -7.450 1.00 0.00 O ATOM 569 CB GLN A 39 7.937 4.505 -10.329 1.00 0.00 C ATOM 570 CG GLN A 39 6.846 5.512 -10.656 1.00 0.00 C ATOM 571 CD GLN A 39 6.051 5.131 -11.890 1.00 0.00 C ATOM 572 OE1 GLN A 39 6.573 4.498 -12.808 1.00 0.00 O ATOM 573 NE2 GLN A 39 4.780 5.515 -11.917 1.00 0.00 N ATOM 0 H GLN A 39 10.184 3.494 -10.261 1.00 0.00 H new ATOM 0 HA GLN A 39 9.313 6.080 -9.831 1.00 0.00 H new ATOM 0 HB2 GLN A 39 8.358 4.123 -11.259 1.00 0.00 H new ATOM 0 HB3 GLN A 39 7.493 3.657 -9.808 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.170 5.599 -9.805 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.296 6.493 -10.807 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.389 6.038 -11.134 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.195 5.287 -12.721 1.00 0.00 H new ATOM 582 N ASP A 40 8.254 4.058 -7.429 1.00 0.00 N ATOM 583 CA ASP A 40 7.801 4.028 -6.043 1.00 0.00 C ATOM 584 C ASP A 40 8.923 4.437 -5.095 1.00 0.00 C ATOM 585 O ASP A 40 8.702 5.173 -4.133 1.00 0.00 O ATOM 586 CB ASP A 40 7.293 2.631 -5.680 1.00 0.00 C ATOM 587 CG ASP A 40 6.554 1.969 -6.826 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.479 2.475 -7.209 1.00 0.00 O ATOM 589 OD2 ASP A 40 7.048 0.942 -7.338 1.00 0.00 O ATOM 0 H ASP A 40 8.270 3.147 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 40 6.984 4.742 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.136 2.006 -5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.631 2.701 -4.817 1.00 0.00 H new ATOM 594 N LEU A 41 10.130 3.953 -5.372 1.00 0.00 N ATOM 595 CA LEU A 41 11.289 4.267 -4.543 1.00 0.00 C ATOM 596 C LEU A 41 11.397 5.770 -4.305 1.00 0.00 C ATOM 597 O LEU A 41 11.655 6.216 -3.187 1.00 0.00 O ATOM 598 CB LEU A 41 12.568 3.750 -5.204 1.00 0.00 C ATOM 599 CG LEU A 41 13.880 4.324 -4.667 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.978 4.116 -3.164 1.00 0.00 C ATOM 601 CD2 LEU A 41 15.069 3.689 -5.374 1.00 0.00 C ATOM 0 H LEU A 41 10.331 3.342 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 41 11.160 3.774 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.597 2.666 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.512 3.961 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 41 13.894 5.396 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.918 4.531 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.145 4.618 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.941 3.050 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.994 4.109 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.059 2.612 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 41 15.006 3.890 -6.443 1.00 0.00 H new ATOM 613 N LEU A 42 11.195 6.547 -5.364 1.00 0.00 N ATOM 614 CA LEU A 42 11.269 8.001 -5.271 1.00 0.00 C ATOM 615 C LEU A 42 9.919 8.590 -4.869 1.00 0.00 C ATOM 616 O LEU A 42 9.850 9.682 -4.308 1.00 0.00 O ATOM 617 CB LEU A 42 11.718 8.595 -6.606 1.00 0.00 C ATOM 618 CG LEU A 42 12.700 9.765 -6.523 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.068 10.943 -5.800 1.00 0.00 C ATOM 620 CD2 LEU A 42 13.984 9.336 -5.827 1.00 0.00 C ATOM 0 H LEU A 42 10.979 6.195 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 42 12.000 8.254 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.177 7.803 -7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.833 8.927 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 42 12.947 10.078 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.782 11.765 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.178 11.267 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.790 10.643 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.671 10.181 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.754 8.995 -4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.448 8.524 -6.387 1.00 0.00 H new ATOM 632 N GLU A 43 8.849 7.855 -5.158 1.00 0.00 N ATOM 633 CA GLU A 43 7.503 8.304 -4.824 1.00 0.00 C ATOM 634 C GLU A 43 7.317 8.391 -3.312 1.00 0.00 C ATOM 635 O GLU A 43 6.581 9.243 -2.815 1.00 0.00 O ATOM 636 CB GLU A 43 6.462 7.355 -5.423 1.00 0.00 C ATOM 637 CG GLU A 43 5.047 7.909 -5.395 1.00 0.00 C ATOM 638 CD GLU A 43 4.042 6.973 -6.038 1.00 0.00 C ATOM 639 OE1 GLU A 43 4.339 5.764 -6.144 1.00 0.00 O ATOM 640 OE2 GLU A 43 2.958 7.449 -6.436 1.00 0.00 O ATOM 0 H GLU A 43 8.889 6.947 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 43 7.364 9.299 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.736 7.133 -6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.485 6.412 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.754 8.096 -4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.026 8.869 -5.911 1.00 0.00 H new ATOM 647 N ILE A 44 7.989 7.502 -2.588 1.00 0.00 N ATOM 648 CA ILE A 44 7.898 7.478 -1.133 1.00 0.00 C ATOM 649 C ILE A 44 8.537 8.720 -0.522 1.00 0.00 C ATOM 650 O ILE A 44 7.844 9.628 -0.064 1.00 0.00 O ATOM 651 CB ILE A 44 8.576 6.225 -0.547 1.00 0.00 C ATOM 652 CG1 ILE A 44 7.866 4.961 -1.035 1.00 0.00 C ATOM 653 CG2 ILE A 44 8.576 6.285 0.973 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.659 3.694 -0.800 1.00 0.00 C ATOM 0 H ILE A 44 8.602 6.790 -2.985 1.00 0.00 H new ATOM 0 HA ILE A 44 6.837 7.458 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 44 9.610 6.195 -0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.904 4.877 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.659 5.058 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.058 5.393 1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.120 7.170 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.549 6.335 1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.095 2.838 -1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.611 3.757 -1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.843 3.573 0.267 1.00 0.00 H new ATOM 666 N GLY A 45 9.867 8.755 -0.520 1.00 0.00 N ATOM 667 CA GLY A 45 10.579 9.892 0.035 1.00 0.00 C ATOM 668 C GLY A 45 12.020 9.565 0.372 1.00 0.00 C ATOM 669 O GLY A 45 12.548 10.028 1.383 1.00 0.00 O ATOM 0 H GLY A 45 10.464 8.016 -0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.554 10.716 -0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.067 10.233 0.935 1.00 0.00 H new ATOM 673 N ILE A 46 12.657 8.765 -0.476 1.00 0.00 N ATOM 674 CA ILE A 46 14.046 8.376 -0.263 1.00 0.00 C ATOM 675 C ILE A 46 14.987 9.196 -1.140 1.00 0.00 C ATOM 676 O ILE A 46 14.648 9.552 -2.270 1.00 0.00 O ATOM 677 CB ILE A 46 14.263 6.881 -0.554 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.316 6.030 0.295 1.00 0.00 C ATOM 679 CG2 ILE A 46 15.711 6.494 -0.291 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.348 4.559 -0.054 1.00 0.00 C ATOM 0 H ILE A 46 12.234 8.373 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 46 14.270 8.569 0.786 1.00 0.00 H new ATOM 0 HB ILE A 46 14.043 6.696 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 46 13.576 6.151 1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.299 6.402 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 46 15.848 5.433 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.367 7.080 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 46 15.957 6.691 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.653 4.018 0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.059 4.426 -1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 46 14.356 4.172 0.095 1.00 0.00 H new ATOM 692 N LEU A 47 16.170 9.491 -0.614 1.00 0.00 N ATOM 693 CA LEU A 47 17.163 10.266 -1.350 1.00 0.00 C ATOM 694 C LEU A 47 18.177 9.350 -2.027 1.00 0.00 C ATOM 695 O LEU A 47 18.129 8.131 -1.870 1.00 0.00 O ATOM 696 CB LEU A 47 17.881 11.235 -0.409 1.00 0.00 C ATOM 697 CG LEU A 47 17.182 12.572 -0.160 1.00 0.00 C ATOM 698 CD1 LEU A 47 17.061 13.359 -1.455 1.00 0.00 C ATOM 699 CD2 LEU A 47 15.811 12.349 0.461 1.00 0.00 C ATOM 0 H LEU A 47 16.466 9.205 0.320 1.00 0.00 H new ATOM 0 HA LEU A 47 16.645 10.835 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 47 18.024 10.739 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.872 11.436 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 47 17.785 13.152 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.561 14.308 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 47 18.055 13.549 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 47 16.480 12.785 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.328 13.311 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.199 11.750 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.922 11.826 1.411 1.00 0.00 H new ATOM 711 N ASN A 48 19.097 9.947 -2.778 1.00 0.00 N ATOM 712 CA ASN A 48 20.125 9.185 -3.478 1.00 0.00 C ATOM 713 C ASN A 48 21.413 9.133 -2.662 1.00 0.00 C ATOM 714 O ASN A 48 22.507 9.021 -3.216 1.00 0.00 O ATOM 715 CB ASN A 48 20.402 9.803 -4.850 1.00 0.00 C ATOM 716 CG ASN A 48 20.762 11.273 -4.760 1.00 0.00 C ATOM 717 OD1 ASN A 48 21.377 11.714 -3.790 1.00 0.00 O ATOM 718 ND2 ASN A 48 20.379 12.039 -5.775 1.00 0.00 N ATOM 0 H ASN A 48 19.152 10.956 -2.917 1.00 0.00 H new ATOM 0 HA ASN A 48 19.759 8.167 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 48 21.216 9.261 -5.332 1.00 0.00 H new ATOM 0 HB3 ASN A 48 19.522 9.685 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 48 20.593 13.036 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.871 11.630 -6.559 1.00 0.00 H new ATOM 725 N SER A 49 21.275 9.215 -1.343 1.00 0.00 N ATOM 726 CA SER A 49 22.429 9.181 -0.450 1.00 0.00 C ATOM 727 C SER A 49 23.211 7.882 -0.625 1.00 0.00 C ATOM 728 O SER A 49 24.438 7.866 -0.530 1.00 0.00 O ATOM 729 CB SER A 49 21.978 9.326 1.005 1.00 0.00 C ATOM 730 OG SER A 49 23.040 9.787 1.823 1.00 0.00 O ATOM 0 H SER A 49 20.377 9.305 -0.868 1.00 0.00 H new ATOM 0 HA SER A 49 23.082 10.016 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 49 21.141 10.022 1.062 1.00 0.00 H new ATOM 0 HB3 SER A 49 21.619 8.366 1.376 1.00 0.00 H new ATOM 0 HG SER A 49 22.727 9.873 2.748 1.00 0.00 H new ATOM 736 N GLY A 50 22.491 6.793 -0.879 1.00 0.00 N ATOM 737 CA GLY A 50 23.134 5.505 -1.062 1.00 0.00 C ATOM 738 C GLY A 50 22.167 4.348 -0.905 1.00 0.00 C ATOM 739 O GLY A 50 22.388 3.268 -1.453 1.00 0.00 O ATOM 0 H GLY A 50 21.474 6.780 -0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 50 23.586 5.465 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.943 5.400 -0.339 1.00 0.00 H new ATOM 743 N HIS A 51 21.094 4.573 -0.154 1.00 0.00 N ATOM 744 CA HIS A 51 20.090 3.539 0.074 1.00 0.00 C ATOM 745 C HIS A 51 19.354 3.201 -1.219 1.00 0.00 C ATOM 746 O HIS A 51 18.802 2.110 -1.363 1.00 0.00 O ATOM 747 CB HIS A 51 19.091 3.995 1.139 1.00 0.00 C ATOM 748 CG HIS A 51 18.453 2.863 1.884 1.00 0.00 C ATOM 749 ND1 HIS A 51 19.162 1.999 2.692 1.00 0.00 N ATOM 750 CD2 HIS A 51 17.163 2.458 1.942 1.00 0.00 C ATOM 751 CE1 HIS A 51 18.336 1.109 3.213 1.00 0.00 C ATOM 752 NE2 HIS A 51 17.117 1.366 2.774 1.00 0.00 N ATOM 0 H HIS A 51 20.897 5.461 0.307 1.00 0.00 H new ATOM 0 HA HIS A 51 20.601 2.642 0.425 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.601 4.645 1.850 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.312 4.591 0.664 1.00 0.00 H new ATOM 0 HD1 HIS A 51 20.167 2.041 2.861 1.00 0.00 H new ATOM 0 HD2 HIS A 51 16.326 2.909 1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 51 18.611 0.308 3.883 1.00 0.00 H new ATOM 760 N ARG A 52 19.351 4.144 -2.156 1.00 0.00 N ATOM 761 CA ARG A 52 18.682 3.947 -3.436 1.00 0.00 C ATOM 762 C ARG A 52 19.113 2.631 -4.078 1.00 0.00 C ATOM 763 O ARG A 52 18.287 1.759 -4.344 1.00 0.00 O ATOM 764 CB ARG A 52 18.987 5.111 -4.381 1.00 0.00 C ATOM 765 CG ARG A 52 17.804 5.522 -5.241 1.00 0.00 C ATOM 766 CD ARG A 52 17.913 6.975 -5.679 1.00 0.00 C ATOM 767 NE ARG A 52 19.059 7.197 -6.558 1.00 0.00 N ATOM 768 CZ ARG A 52 19.114 6.772 -7.815 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.094 6.106 -8.339 1.00 0.00 N ATOM 770 NH2 ARG A 52 20.192 7.012 -8.551 1.00 0.00 N ATOM 0 H ARG A 52 19.804 5.052 -2.052 1.00 0.00 H new ATOM 0 HA ARG A 52 17.608 3.908 -3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.314 5.969 -3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 52 19.818 4.833 -5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.750 4.879 -6.119 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.879 5.377 -4.683 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.998 7.268 -6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.001 7.613 -4.800 1.00 0.00 H new ATOM 0 HE ARG A 52 19.861 7.706 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.264 5.919 -7.776 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.139 5.781 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.979 7.523 -8.151 1.00 0.00 H new ATOM 0 HH22 ARG A 52 20.234 6.685 -9.516 1.00 0.00 H new ATOM 784 N GLN A 53 20.413 2.497 -4.324 1.00 0.00 N ATOM 785 CA GLN A 53 20.953 1.288 -4.936 1.00 0.00 C ATOM 786 C GLN A 53 20.689 0.069 -4.059 1.00 0.00 C ATOM 787 O GLN A 53 20.525 -1.045 -4.559 1.00 0.00 O ATOM 788 CB GLN A 53 22.456 1.442 -5.177 1.00 0.00 C ATOM 789 CG GLN A 53 23.034 0.386 -6.106 1.00 0.00 C ATOM 790 CD GLN A 53 24.487 0.645 -6.451 1.00 0.00 C ATOM 791 OE1 GLN A 53 24.836 0.837 -7.617 1.00 0.00 O ATOM 792 NE2 GLN A 53 25.345 0.653 -5.438 1.00 0.00 N ATOM 0 H GLN A 53 21.111 3.209 -4.109 1.00 0.00 H new ATOM 0 HA GLN A 53 20.452 1.140 -5.892 1.00 0.00 H new ATOM 0 HB2 GLN A 53 22.649 2.429 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.976 1.396 -4.220 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.945 -0.594 -5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.447 0.354 -7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 53 25.013 0.489 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 53 26.336 0.823 -5.610 1.00 0.00 H new ATOM 801 N ARG A 54 20.647 0.286 -2.748 1.00 0.00 N ATOM 802 CA ARG A 54 20.403 -0.795 -1.802 1.00 0.00 C ATOM 803 C ARG A 54 19.050 -1.450 -2.061 1.00 0.00 C ATOM 804 O ARG A 54 18.978 -2.626 -2.420 1.00 0.00 O ATOM 805 CB ARG A 54 20.460 -0.268 -0.367 1.00 0.00 C ATOM 806 CG ARG A 54 21.715 -0.682 0.385 1.00 0.00 C ATOM 807 CD ARG A 54 21.973 0.226 1.578 1.00 0.00 C ATOM 808 NE ARG A 54 23.166 -0.174 2.321 1.00 0.00 N ATOM 809 CZ ARG A 54 24.404 0.038 1.892 1.00 0.00 C ATOM 810 NH1 ARG A 54 24.612 0.643 0.730 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.438 -0.355 2.625 1.00 0.00 N ATOM 0 H ARG A 54 20.779 1.201 -2.318 1.00 0.00 H new ATOM 0 HA ARG A 54 21.182 -1.545 -1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 54 20.400 0.820 -0.386 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.586 -0.626 0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.613 -1.712 0.726 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.571 -0.652 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.088 1.254 1.234 1.00 0.00 H new ATOM 0 HD3 ARG A 54 21.109 0.207 2.242 1.00 0.00 H new ATOM 0 HE ARG A 54 23.040 -0.642 3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 54 23.820 0.946 0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.564 0.805 0.403 1.00 0.00 H new ATOM 0 HH21 ARG A 54 25.282 -0.821 3.519 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.389 -0.192 2.294 1.00 0.00 H new ATOM 825 N ILE A 55 17.982 -0.683 -1.876 1.00 0.00 N ATOM 826 CA ILE A 55 16.631 -1.190 -2.092 1.00 0.00 C ATOM 827 C ILE A 55 16.434 -1.633 -3.537 1.00 0.00 C ATOM 828 O ILE A 55 15.770 -2.634 -3.806 1.00 0.00 O ATOM 829 CB ILE A 55 15.571 -0.128 -1.743 1.00 0.00 C ATOM 830 CG1 ILE A 55 15.687 0.276 -0.271 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.176 -0.656 -2.044 1.00 0.00 C ATOM 832 CD1 ILE A 55 14.643 1.280 0.164 1.00 0.00 C ATOM 0 H ILE A 55 18.025 0.291 -1.577 1.00 0.00 H new ATOM 0 HA ILE A 55 16.506 -2.049 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 55 15.746 0.755 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 55 15.603 -0.616 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.678 0.695 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.437 0.105 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.100 -0.900 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.990 -1.552 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.786 1.520 1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.741 2.188 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 55 13.649 0.857 0.020 1.00 0.00 H new ATOM 844 N LEU A 56 17.018 -0.882 -4.465 1.00 0.00 N ATOM 845 CA LEU A 56 16.908 -1.199 -5.885 1.00 0.00 C ATOM 846 C LEU A 56 17.514 -2.566 -6.186 1.00 0.00 C ATOM 847 O LEU A 56 16.805 -3.502 -6.552 1.00 0.00 O ATOM 848 CB LEU A 56 17.603 -0.124 -6.722 1.00 0.00 C ATOM 849 CG LEU A 56 16.734 1.059 -7.152 1.00 0.00 C ATOM 850 CD1 LEU A 56 17.560 2.075 -7.924 1.00 0.00 C ATOM 851 CD2 LEU A 56 15.557 0.580 -7.988 1.00 0.00 C ATOM 0 H LEU A 56 17.572 -0.050 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 56 15.850 -1.226 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.449 0.261 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 56 18.009 -0.595 -7.617 1.00 0.00 H new ATOM 0 HG LEU A 56 16.344 1.543 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.925 2.909 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 56 18.369 2.442 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.979 1.603 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.950 1.435 -8.285 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.926 0.071 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.950 -0.109 -7.401 1.00 0.00 H new ATOM 863 N GLN A 57 18.830 -2.672 -6.029 1.00 0.00 N ATOM 864 CA GLN A 57 19.531 -3.925 -6.283 1.00 0.00 C ATOM 865 C GLN A 57 18.917 -5.065 -5.477 1.00 0.00 C ATOM 866 O GLN A 57 18.780 -6.183 -5.971 1.00 0.00 O ATOM 867 CB GLN A 57 21.015 -3.783 -5.939 1.00 0.00 C ATOM 868 CG GLN A 57 21.904 -4.780 -6.661 1.00 0.00 C ATOM 869 CD GLN A 57 22.352 -4.284 -8.022 1.00 0.00 C ATOM 870 OE1 GLN A 57 21.986 -3.188 -8.447 1.00 0.00 O ATOM 871 NE2 GLN A 57 23.149 -5.090 -8.714 1.00 0.00 N ATOM 0 H GLN A 57 19.432 -1.906 -5.727 1.00 0.00 H new ATOM 0 HA GLN A 57 19.432 -4.159 -7.343 1.00 0.00 H new ATOM 0 HB2 GLN A 57 21.342 -2.773 -6.185 1.00 0.00 H new ATOM 0 HB3 GLN A 57 21.144 -3.906 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 57 22.781 -4.989 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 57 21.366 -5.721 -6.780 1.00 0.00 H new ATOM 0 HE21 GLN A 57 23.428 -5.990 -8.323 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.482 -4.809 -9.636 1.00 0.00 H new ATOM 880 N ALA A 58 18.548 -4.773 -4.234 1.00 0.00 N ATOM 881 CA ALA A 58 17.947 -5.774 -3.361 1.00 0.00 C ATOM 882 C ALA A 58 16.616 -6.263 -3.921 1.00 0.00 C ATOM 883 O ALA A 58 16.477 -7.431 -4.287 1.00 0.00 O ATOM 884 CB ALA A 58 17.757 -5.207 -1.962 1.00 0.00 C ATOM 0 H ALA A 58 18.655 -3.852 -3.809 1.00 0.00 H new ATOM 0 HA ALA A 58 18.623 -6.627 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.307 -5.965 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.724 -4.913 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.103 -4.336 -2.008 1.00 0.00 H new ATOM 890 N ILE A 59 15.640 -5.363 -3.985 1.00 0.00 N ATOM 891 CA ILE A 59 14.320 -5.704 -4.502 1.00 0.00 C ATOM 892 C ILE A 59 14.410 -6.248 -5.923 1.00 0.00 C ATOM 893 O ILE A 59 13.503 -6.935 -6.393 1.00 0.00 O ATOM 894 CB ILE A 59 13.378 -4.486 -4.487 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.918 -4.942 -4.505 1.00 0.00 C ATOM 896 CG2 ILE A 59 13.669 -3.578 -5.673 1.00 0.00 C ATOM 897 CD1 ILE A 59 11.386 -5.318 -3.140 1.00 0.00 C ATOM 0 H ILE A 59 15.738 -4.393 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 59 13.913 -6.474 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 59 13.551 -3.922 -3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 59 11.302 -4.144 -4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.821 -5.798 -5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.995 -2.721 -5.649 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.701 -3.230 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.520 -4.131 -6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.346 -5.631 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.978 -6.137 -2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.450 -4.457 -2.475 1.00 0.00 H new ATOM 909 N GLN A 60 15.509 -5.936 -6.602 1.00 0.00 N ATOM 910 CA GLN A 60 15.717 -6.393 -7.971 1.00 0.00 C ATOM 911 C GLN A 60 16.371 -7.771 -7.990 1.00 0.00 C ATOM 912 O GLN A 60 16.210 -8.533 -8.944 1.00 0.00 O ATOM 913 CB GLN A 60 16.583 -5.394 -8.739 1.00 0.00 C ATOM 914 CG GLN A 60 16.652 -5.671 -10.232 1.00 0.00 C ATOM 915 CD GLN A 60 15.338 -5.404 -10.938 1.00 0.00 C ATOM 916 OE1 GLN A 60 14.442 -6.248 -10.948 1.00 0.00 O ATOM 917 NE2 GLN A 60 15.214 -4.223 -11.532 1.00 0.00 N ATOM 0 H GLN A 60 16.269 -5.369 -6.227 1.00 0.00 H new ATOM 0 HA GLN A 60 14.743 -6.465 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN A 60 16.190 -4.389 -8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 60 17.592 -5.409 -8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 60 17.431 -5.052 -10.677 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.941 -6.710 -10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.982 -3.553 -11.499 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.351 -3.986 -12.021 1.00 0.00 H new ATOM 926 N LEU A 61 17.109 -8.085 -6.931 1.00 0.00 N ATOM 927 CA LEU A 61 17.789 -9.372 -6.826 1.00 0.00 C ATOM 928 C LEU A 61 16.976 -10.349 -5.982 1.00 0.00 C ATOM 929 O LEU A 61 17.301 -11.534 -5.901 1.00 0.00 O ATOM 930 CB LEU A 61 19.179 -9.188 -6.217 1.00 0.00 C ATOM 931 CG LEU A 61 19.247 -9.176 -4.689 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.428 -10.587 -4.153 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.376 -8.274 -4.213 1.00 0.00 C ATOM 0 H LEU A 61 17.252 -7.466 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 61 17.891 -9.785 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.823 -9.988 -6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.594 -8.250 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 61 18.307 -8.781 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.474 -10.559 -3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.586 -11.205 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 61 20.353 -11.009 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.410 -8.277 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 61 21.324 -8.640 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.204 -7.258 -4.567 1.00 0.00 H new ATOM 945 N LEU A 62 15.918 -9.844 -5.357 1.00 0.00 N ATOM 946 CA LEU A 62 15.057 -10.674 -4.520 1.00 0.00 C ATOM 947 C LEU A 62 14.693 -11.973 -5.233 1.00 0.00 C ATOM 948 O LEU A 62 14.679 -12.053 -6.462 1.00 0.00 O ATOM 949 CB LEU A 62 13.786 -9.910 -4.149 1.00 0.00 C ATOM 950 CG LEU A 62 13.899 -8.957 -2.958 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.568 -8.271 -2.694 1.00 0.00 C ATOM 952 CD2 LEU A 62 14.370 -9.705 -1.720 1.00 0.00 C ATOM 0 H LEU A 62 15.636 -8.865 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 62 15.604 -10.921 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.464 -9.337 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.000 -10.634 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 62 14.637 -8.192 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.668 -7.597 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.271 -7.702 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.809 -9.022 -2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.445 -9.012 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.656 -10.492 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.347 -10.148 -1.912 1.00 0.00 H new ATOM 964 N PRO A 63 14.391 -13.015 -4.445 1.00 0.00 N ATOM 965 CA PRO A 63 14.017 -14.329 -4.979 1.00 0.00 C ATOM 966 C PRO A 63 12.650 -14.315 -5.652 1.00 0.00 C ATOM 967 O PRO A 63 12.058 -13.254 -5.857 1.00 0.00 O ATOM 968 CB PRO A 63 13.993 -15.222 -3.736 1.00 0.00 C ATOM 969 CG PRO A 63 13.724 -14.290 -2.605 1.00 0.00 C ATOM 970 CD PRO A 63 14.387 -12.992 -2.973 1.00 0.00 C ATOM 0 HA PRO A 63 14.708 -14.667 -5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.219 -15.986 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 63 14.942 -15.742 -3.604 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.653 -14.153 -2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 63 14.126 -14.683 -1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.835 -12.135 -2.586 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.398 -12.929 -2.570 1.00 0.00 H new ATOM 978 N LYS A 64 12.151 -15.497 -5.995 1.00 0.00 N ATOM 979 CA LYS A 64 10.853 -15.622 -6.644 1.00 0.00 C ATOM 980 C LYS A 64 10.088 -16.827 -6.106 1.00 0.00 C ATOM 981 O LYS A 64 10.439 -17.973 -6.387 1.00 0.00 O ATOM 982 CB LYS A 64 11.026 -15.750 -8.159 1.00 0.00 C ATOM 983 CG LYS A 64 11.654 -14.527 -8.805 1.00 0.00 C ATOM 984 CD LYS A 64 13.147 -14.715 -9.019 1.00 0.00 C ATOM 985 CE LYS A 64 13.730 -13.607 -9.881 1.00 0.00 C ATOM 986 NZ LYS A 64 15.211 -13.716 -10.000 1.00 0.00 N ATOM 0 H LYS A 64 12.628 -16.384 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 64 10.279 -14.722 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.644 -16.622 -8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.052 -15.931 -8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.170 -14.331 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.483 -13.653 -8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.655 -14.732 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.329 -15.680 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.282 -13.646 -10.874 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.471 -12.639 -9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.569 -12.942 -10.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.641 -13.653 -9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.458 -14.629 -10.433 1.00 0.00 H new ATOM 1000 N MET A 65 9.042 -16.561 -5.331 1.00 0.00 N ATOM 1001 CA MET A 65 8.227 -17.625 -4.756 1.00 0.00 C ATOM 1002 C MET A 65 7.780 -18.610 -5.832 1.00 0.00 C ATOM 1003 O MET A 65 8.293 -19.725 -5.918 1.00 0.00 O ATOM 1004 CB MET A 65 7.006 -17.036 -4.048 1.00 0.00 C ATOM 1005 CG MET A 65 7.356 -16.186 -2.838 1.00 0.00 C ATOM 1006 SD MET A 65 8.129 -17.142 -1.519 1.00 0.00 S ATOM 1007 CE MET A 65 6.746 -18.133 -0.963 1.00 0.00 C ATOM 0 H MET A 65 8.739 -15.618 -5.087 1.00 0.00 H new ATOM 0 HA MET A 65 8.836 -18.161 -4.028 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.443 -16.429 -4.757 1.00 0.00 H new ATOM 0 HB3 MET A 65 6.351 -17.849 -3.734 1.00 0.00 H new ATOM 0 HG2 MET A 65 8.029 -15.385 -3.144 1.00 0.00 H new ATOM 0 HG3 MET A 65 6.451 -15.713 -2.457 1.00 0.00 H new ATOM 0 HE1 MET A 65 6.974 -18.561 0.013 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.857 -17.507 -0.886 1.00 0.00 H new ATOM 0 HE3 MET A 65 6.563 -18.936 -1.677 1.00 0.00 H new ATOM 1017 N ARG A 66 6.820 -18.190 -6.650 1.00 0.00 N ATOM 1018 CA ARG A 66 6.303 -19.035 -7.719 1.00 0.00 C ATOM 1019 C ARG A 66 5.586 -18.198 -8.776 1.00 0.00 C ATOM 1020 O ARG A 66 5.185 -17.061 -8.534 1.00 0.00 O ATOM 1021 CB ARG A 66 5.347 -20.086 -7.151 1.00 0.00 C ATOM 1022 CG ARG A 66 6.037 -21.372 -6.730 1.00 0.00 C ATOM 1023 CD ARG A 66 5.043 -22.513 -6.577 1.00 0.00 C ATOM 1024 NE ARG A 66 4.302 -22.428 -5.321 1.00 0.00 N ATOM 1025 CZ ARG A 66 3.221 -23.154 -5.056 1.00 0.00 C ATOM 1026 NH1 ARG A 66 2.759 -24.015 -5.953 1.00 0.00 N ATOM 1027 NH2 ARG A 66 2.600 -23.020 -3.891 1.00 0.00 N ATOM 0 H ARG A 66 6.385 -17.269 -6.592 1.00 0.00 H new ATOM 0 HA ARG A 66 7.147 -19.538 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 66 4.827 -19.665 -6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.590 -20.318 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.790 -21.641 -7.470 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.559 -21.214 -5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.343 -22.499 -7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.573 -23.464 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 66 4.632 -21.776 -4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.234 -24.121 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.929 -24.571 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.952 -22.359 -3.198 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.770 -23.578 -3.688 1.00 0.00 H new ATOM 1041 N PRO A 67 5.423 -18.775 -9.976 1.00 0.00 N ATOM 1042 CA PRO A 67 4.756 -18.101 -11.093 1.00 0.00 C ATOM 1043 C PRO A 67 3.258 -17.936 -10.860 1.00 0.00 C ATOM 1044 O PRO A 67 2.604 -17.120 -11.509 1.00 0.00 O ATOM 1045 CB PRO A 67 5.012 -19.036 -12.277 1.00 0.00 C ATOM 1046 CG PRO A 67 5.216 -20.377 -11.662 1.00 0.00 C ATOM 1047 CD PRO A 67 5.878 -20.128 -10.335 1.00 0.00 C ATOM 0 HA PRO A 67 5.134 -17.089 -11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.168 -19.041 -12.967 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.888 -18.724 -12.846 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.266 -20.896 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.839 -21.007 -12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.576 -20.864 -9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 67 6.964 -20.180 -10.412 1.00 0.00 H new ATOM 1055 N ILE A 68 2.720 -18.715 -9.928 1.00 0.00 N ATOM 1056 CA ILE A 68 1.299 -18.655 -9.607 1.00 0.00 C ATOM 1057 C ILE A 68 0.981 -17.432 -8.754 1.00 0.00 C ATOM 1058 O ILE A 68 1.619 -17.192 -7.730 1.00 0.00 O ATOM 1059 CB ILE A 68 0.835 -19.921 -8.864 1.00 0.00 C ATOM 1060 CG1 ILE A 68 1.111 -21.165 -9.710 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -0.645 -19.822 -8.524 1.00 0.00 C ATOM 1062 CD1 ILE A 68 2.447 -21.811 -9.417 1.00 0.00 C ATOM 0 H ILE A 68 3.247 -19.396 -9.381 1.00 0.00 H new ATOM 0 HA ILE A 68 0.764 -18.584 -10.554 1.00 0.00 H new ATOM 0 HB ILE A 68 1.397 -20.006 -7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.319 -21.894 -9.539 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.072 -20.893 -10.765 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.959 -20.724 -7.999 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.815 -18.954 -7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.223 -19.717 -9.442 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.575 -22.687 -10.053 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.247 -21.098 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.483 -22.114 -8.371 1.00 0.00 H new ATOM 1074 N GLY A 69 -0.014 -16.660 -9.183 1.00 0.00 N ATOM 1075 CA GLY A 69 -0.403 -15.472 -8.445 1.00 0.00 C ATOM 1076 C GLY A 69 -1.905 -15.278 -8.408 1.00 0.00 C ATOM 1077 O GLY A 69 -2.400 -14.167 -8.602 1.00 0.00 O ATOM 0 H GLY A 69 -0.557 -16.836 -10.028 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.024 -15.541 -7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.062 -14.597 -8.900 1.00 0.00 H new ATOM 1081 N HIS A 70 -2.635 -16.361 -8.161 1.00 0.00 N ATOM 1082 CA HIS A 70 -4.092 -16.306 -8.100 1.00 0.00 C ATOM 1083 C HIS A 70 -4.588 -16.581 -6.685 1.00 0.00 C ATOM 1084 O HIS A 70 -3.946 -17.304 -5.921 1.00 0.00 O ATOM 1085 CB HIS A 70 -4.702 -17.314 -9.073 1.00 0.00 C ATOM 1086 CG HIS A 70 -4.400 -17.019 -10.511 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -4.645 -15.796 -11.095 1.00 0.00 N ATOM 1088 CD2 HIS A 70 -3.870 -17.799 -11.482 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -4.279 -15.834 -12.364 1.00 0.00 C ATOM 1090 NE2 HIS A 70 -3.804 -17.039 -12.623 1.00 0.00 N ATOM 0 H HIS A 70 -2.241 -17.288 -8.000 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.405 -15.302 -8.386 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.333 -18.310 -8.830 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -5.783 -17.332 -8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -3.557 -18.828 -11.378 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -4.355 -15.019 -13.069 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -3.446 -17.354 -13.525 1.00 0.00 H new ATOM 1098 N ASP A 71 -5.731 -15.999 -6.340 1.00 0.00 N ATOM 1099 CA ASP A 71 -6.314 -16.183 -5.016 1.00 0.00 C ATOM 1100 C ASP A 71 -7.009 -17.537 -4.911 1.00 0.00 C ATOM 1101 O ASP A 71 -7.596 -18.021 -5.877 1.00 0.00 O ATOM 1102 CB ASP A 71 -7.307 -15.060 -4.712 1.00 0.00 C ATOM 1103 CG ASP A 71 -8.284 -14.829 -5.848 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -8.974 -15.793 -6.243 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -8.360 -13.685 -6.341 1.00 0.00 O ATOM 0 H ASP A 71 -6.273 -15.396 -6.959 1.00 0.00 H new ATOM 0 HA ASP A 71 -5.507 -16.152 -4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -7.860 -15.303 -3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.760 -14.138 -4.514 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.937 -18.143 -3.729 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.563 -19.436 -3.519 1.00 0.00 C ATOM 1112 C GLY A 72 -9.076 -19.350 -3.495 1.00 0.00 C ATOM 1113 O GLY A 72 -9.762 -20.205 -4.054 1.00 0.00 O ATOM 0 H GLY A 72 -6.457 -17.762 -2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -7.253 -20.119 -4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -7.211 -19.858 -2.578 1.00 0.00 H new ATOM 1117 N ALA A 73 -9.598 -18.316 -2.843 1.00 0.00 N ATOM 1118 CA ALA A 73 -11.040 -18.122 -2.748 1.00 0.00 C ATOM 1119 C ALA A 73 -11.497 -16.967 -3.630 1.00 0.00 C ATOM 1120 O ALA A 73 -10.679 -16.232 -4.183 1.00 0.00 O ATOM 1121 CB ALA A 73 -11.445 -17.878 -1.302 1.00 0.00 C ATOM 0 H ALA A 73 -9.044 -17.600 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.529 -19.030 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.524 -17.735 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.161 -18.737 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.941 -16.987 -0.928 1.00 0.00 H new ATOM 1127 N HIS A 74 -12.812 -16.810 -3.758 1.00 0.00 N ATOM 1128 CA HIS A 74 -13.379 -15.742 -4.574 1.00 0.00 C ATOM 1129 C HIS A 74 -13.832 -14.575 -3.703 1.00 0.00 C ATOM 1130 O HIS A 74 -14.414 -14.756 -2.633 1.00 0.00 O ATOM 1131 CB HIS A 74 -14.557 -16.269 -5.394 1.00 0.00 C ATOM 1132 CG HIS A 74 -15.336 -15.191 -6.083 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -16.254 -14.394 -5.433 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -15.330 -14.781 -7.373 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -16.780 -13.540 -6.293 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -16.235 -13.753 -7.477 1.00 0.00 N ATOM 0 H HIS A 74 -13.504 -17.409 -3.307 1.00 0.00 H new ATOM 0 HA HIS A 74 -12.604 -15.386 -5.253 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -14.185 -16.971 -6.140 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -15.225 -16.826 -4.738 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -14.726 -15.186 -8.171 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -17.528 -12.795 -6.066 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -16.451 -13.238 -8.330 1.00 0.00 H new ATOM 1144 N PRO A 75 -13.559 -13.347 -4.169 1.00 0.00 N ATOM 1145 CA PRO A 75 -13.930 -12.126 -3.447 1.00 0.00 C ATOM 1146 C PRO A 75 -15.437 -11.894 -3.436 1.00 0.00 C ATOM 1147 O PRO A 75 -16.006 -11.393 -4.407 1.00 0.00 O ATOM 1148 CB PRO A 75 -13.224 -11.020 -4.236 1.00 0.00 C ATOM 1149 CG PRO A 75 -13.066 -11.576 -5.608 1.00 0.00 C ATOM 1150 CD PRO A 75 -12.869 -13.056 -5.436 1.00 0.00 C ATOM 0 HA PRO A 75 -13.642 -12.170 -2.397 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -13.813 -10.103 -4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -12.258 -10.774 -3.795 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -13.946 -11.368 -6.217 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -12.213 -11.125 -6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -13.298 -13.618 -6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -11.812 -13.318 -5.387 1.00 0.00 H new ATOM 1158 N THR A 76 -16.079 -12.261 -2.332 1.00 0.00 N ATOM 1159 CA THR A 76 -17.521 -12.093 -2.194 1.00 0.00 C ATOM 1160 C THR A 76 -17.901 -10.617 -2.148 1.00 0.00 C ATOM 1161 O THR A 76 -18.671 -10.139 -2.980 1.00 0.00 O ATOM 1162 CB THR A 76 -18.049 -12.788 -0.926 1.00 0.00 C ATOM 1163 OG1 THR A 76 -17.444 -14.079 -0.785 1.00 0.00 O ATOM 1164 CG2 THR A 76 -19.562 -12.935 -0.979 1.00 0.00 C ATOM 0 H THR A 76 -15.623 -12.677 -1.520 1.00 0.00 H new ATOM 0 HA THR A 76 -17.978 -12.555 -3.069 1.00 0.00 H new ATOM 0 HB THR A 76 -17.790 -12.170 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 76 -17.784 -14.513 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.912 -13.429 -0.072 1.00 0.00 H new ATOM 0 HG22 THR A 76 -20.021 -11.949 -1.055 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.839 -13.532 -1.847 1.00 0.00 H new ATOM 1172 N SER A 77 -17.354 -9.901 -1.171 1.00 0.00 N ATOM 1173 CA SER A 77 -17.639 -8.480 -1.014 1.00 0.00 C ATOM 1174 C SER A 77 -16.361 -7.698 -0.730 1.00 0.00 C ATOM 1175 O SER A 77 -15.283 -8.276 -0.590 1.00 0.00 O ATOM 1176 CB SER A 77 -18.646 -8.261 0.116 1.00 0.00 C ATOM 1177 OG SER A 77 -19.118 -6.925 0.129 1.00 0.00 O ATOM 0 H SER A 77 -16.711 -10.282 -0.477 1.00 0.00 H new ATOM 0 HA SER A 77 -18.068 -8.116 -1.948 1.00 0.00 H new ATOM 0 HB2 SER A 77 -19.486 -8.945 -0.004 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.179 -8.494 1.073 1.00 0.00 H new ATOM 0 HG SER A 77 -19.761 -6.812 0.860 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.489 -6.378 -0.646 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.344 -5.514 -0.378 1.00 0.00 C ATOM 1185 C VAL A 78 -14.609 -5.953 0.884 1.00 0.00 C ATOM 1186 O VAL A 78 -13.385 -5.868 0.962 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.775 -4.043 -0.223 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.557 -3.141 -0.091 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.641 -3.615 -1.398 1.00 0.00 C ATOM 0 H VAL A 78 -17.374 -5.883 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.674 -5.600 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.367 -3.950 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.881 -2.106 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.980 -3.435 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.936 -3.235 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.936 -2.573 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.077 -3.723 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.532 -4.242 -1.441 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.366 -6.422 1.871 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.787 -6.877 3.128 1.00 0.00 C ATOM 1201 C ALA A 79 -13.954 -8.138 2.925 1.00 0.00 C ATOM 1202 O ALA A 79 -12.741 -8.132 3.131 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.882 -7.124 4.155 1.00 0.00 C ATOM 0 H ALA A 79 -16.382 -6.496 1.823 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.126 -6.094 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.435 -7.464 5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.431 -6.199 4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.566 -7.887 3.782 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.615 -9.218 2.520 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.935 -10.488 2.290 1.00 0.00 C ATOM 1211 C GLU A 80 -12.734 -10.303 1.368 1.00 0.00 C ATOM 1212 O GLU A 80 -11.738 -11.019 1.476 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.901 -11.509 1.688 1.00 0.00 C ATOM 1214 CG GLU A 80 -14.397 -12.941 1.758 1.00 0.00 C ATOM 1215 CD GLU A 80 -14.625 -13.574 3.117 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.078 -13.054 4.112 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -15.349 -14.589 3.185 1.00 0.00 O ATOM 0 H GLU A 80 -15.620 -9.239 2.344 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.580 -10.859 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.856 -11.443 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.088 -11.249 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.899 -13.536 0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.332 -12.959 1.527 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.835 -9.338 0.461 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.758 -9.058 -0.482 1.00 0.00 C ATOM 1226 C TRP A 81 -10.582 -8.389 0.220 1.00 0.00 C ATOM 1227 O TRP A 81 -9.471 -8.923 0.239 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.264 -8.168 -1.617 1.00 0.00 C ATOM 1229 CG TRP A 81 -11.171 -7.429 -2.326 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -10.074 -7.972 -2.933 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -11.066 -6.011 -2.498 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -9.294 -6.978 -3.473 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.881 -5.766 -3.222 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.858 -4.926 -2.117 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.473 -4.481 -3.565 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.451 -3.650 -2.459 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -10.267 -3.436 -3.178 1.00 0.00 C ATOM 0 H TRP A 81 -13.652 -8.736 0.359 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.417 -10.006 -0.899 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.804 -8.783 -2.338 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.977 -7.449 -1.214 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.852 -9.028 -2.981 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.420 -7.120 -3.979 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.773 -5.081 -1.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.560 -4.314 -4.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -12.055 -2.804 -2.167 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.976 -2.427 -3.431 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.830 -7.217 0.795 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.789 -6.476 1.499 1.00 0.00 C ATOM 1250 C LEU A 82 -9.182 -7.316 2.617 1.00 0.00 C ATOM 1251 O LEU A 82 -8.057 -7.068 3.053 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.361 -5.179 2.074 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.330 -3.962 1.148 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.136 -2.818 1.743 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.895 -3.528 0.887 1.00 0.00 C ATOM 0 H LEU A 82 -11.742 -6.760 0.788 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.002 -6.235 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.395 -5.360 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.810 -4.934 2.982 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.783 -4.241 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.102 -1.961 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.171 -3.133 1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.713 -2.539 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.892 -2.661 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.416 -3.267 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.348 -4.345 0.416 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.930 -8.313 3.075 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.465 -9.193 4.140 1.00 0.00 C ATOM 1269 C ASP A 83 -8.143 -9.853 3.760 1.00 0.00 C ATOM 1270 O ASP A 83 -7.364 -10.251 4.627 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.515 -10.264 4.441 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.324 -10.892 5.808 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -9.264 -11.513 6.033 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.236 -10.762 6.652 1.00 0.00 O ATOM 0 H ASP A 83 -10.863 -8.532 2.725 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.306 -8.589 5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.509 -9.821 4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.467 -11.040 3.677 1.00 0.00 H new ATOM 1279 N SER A 84 -7.896 -9.966 2.459 1.00 0.00 N ATOM 1280 CA SER A 84 -6.670 -10.581 1.964 1.00 0.00 C ATOM 1281 C SER A 84 -5.589 -9.530 1.733 1.00 0.00 C ATOM 1282 O SER A 84 -4.409 -9.856 1.600 1.00 0.00 O ATOM 1283 CB SER A 84 -6.944 -11.341 0.665 1.00 0.00 C ATOM 1284 OG SER A 84 -8.031 -12.237 0.817 1.00 0.00 O ATOM 0 H SER A 84 -8.529 -9.640 1.729 1.00 0.00 H new ATOM 0 HA SER A 84 -6.315 -11.282 2.719 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.161 -10.633 -0.135 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.052 -11.893 0.368 1.00 0.00 H new ATOM 0 HG SER A 84 -8.187 -12.709 -0.028 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.000 -8.267 1.689 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.067 -7.168 1.476 1.00 0.00 C ATOM 1292 C ILE A 85 -4.581 -6.595 2.803 1.00 0.00 C ATOM 1293 O ILE A 85 -4.070 -5.477 2.856 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.708 -6.039 0.646 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.639 -6.624 -0.419 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.631 -5.178 0.003 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -5.944 -7.570 -1.373 1.00 0.00 C ATOM 0 H ILE A 85 -6.973 -7.980 1.798 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.219 -7.576 0.926 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.299 -5.409 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.455 -7.152 0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.085 -5.808 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.099 -4.385 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.006 -4.737 0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.015 -5.794 -0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.663 -7.947 -2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.145 -7.041 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.522 -8.405 -0.814 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.740 -7.371 3.869 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.315 -6.941 5.197 1.00 0.00 C ATOM 1311 C GLU A 86 -5.008 -5.641 5.594 1.00 0.00 C ATOM 1312 O GLU A 86 -4.519 -4.900 6.450 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.797 -6.756 5.236 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.038 -8.022 5.596 1.00 0.00 C ATOM 1315 CD GLU A 86 -0.641 -7.737 6.112 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.203 -6.571 6.026 1.00 0.00 O ATOM 1317 OE2 GLU A 86 0.015 -8.681 6.601 1.00 0.00 O ATOM 0 H GLU A 86 -5.160 -8.300 3.840 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.597 -7.716 5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.457 -6.404 4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.553 -5.978 5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.596 -8.573 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.973 -8.664 4.718 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.147 -5.368 4.967 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.907 -4.156 5.254 1.00 0.00 C ATOM 1326 C LEU A 87 -8.337 -4.495 5.665 1.00 0.00 C ATOM 1327 O LEU A 87 -8.941 -5.426 5.136 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.920 -3.237 4.031 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.567 -2.665 3.608 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.583 -2.291 2.134 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.207 -1.458 4.463 1.00 0.00 C ATOM 0 H LEU A 87 -6.565 -5.969 4.257 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.423 -3.640 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.337 -3.791 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.596 -2.406 4.233 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.807 -3.431 3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.612 -1.886 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.795 -3.177 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.354 -1.541 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.241 -1.064 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.969 -0.688 4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.153 -1.757 5.510 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.872 -3.730 6.611 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.227 -3.963 7.075 1.00 0.00 C ATOM 1345 C GLY A 88 -11.018 -2.679 7.224 1.00 0.00 C ATOM 1346 O GLY A 88 -12.152 -2.582 6.751 1.00 0.00 O ATOM 0 H GLY A 88 -8.391 -2.953 7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.739 -4.622 6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.195 -4.480 8.034 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.423 -1.692 7.883 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.080 -0.407 8.093 1.00 0.00 C ATOM 1352 C ASP A 89 -11.507 0.209 6.764 1.00 0.00 C ATOM 1353 O ASP A 89 -12.519 0.906 6.688 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.148 0.551 8.838 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.954 0.159 10.288 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.967 -0.007 11.000 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.788 0.015 10.713 1.00 0.00 O ATOM 0 H ASP A 89 -9.486 -1.757 8.281 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.971 -0.577 8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.180 0.573 8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.555 1.561 8.789 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.728 -0.052 5.720 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.024 0.480 4.395 1.00 0.00 C ATOM 1364 C TYR A 90 -12.444 0.122 3.969 1.00 0.00 C ATOM 1365 O TYR A 90 -13.086 0.859 3.219 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.022 -0.059 3.372 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.865 0.878 3.107 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.082 2.229 2.857 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.556 0.415 3.105 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.030 3.089 2.614 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.496 1.268 2.863 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.738 2.604 2.618 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.686 3.456 2.376 1.00 0.00 O ATOM 0 H TYR A 90 -9.888 -0.628 5.766 1.00 0.00 H new ATOM 0 HA TYR A 90 -10.941 1.566 4.440 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.632 -1.013 3.726 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.542 -0.255 2.434 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.092 2.612 2.853 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.363 -0.630 3.296 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.217 4.135 2.422 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.484 0.891 2.866 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.885 3.125 2.833 1.00 0.00 H new ATOM 1383 N THR A 91 -12.931 -1.018 4.452 1.00 0.00 N ATOM 1384 CA THR A 91 -14.275 -1.475 4.121 1.00 0.00 C ATOM 1385 C THR A 91 -15.301 -0.370 4.342 1.00 0.00 C ATOM 1386 O THR A 91 -16.285 -0.267 3.608 1.00 0.00 O ATOM 1387 CB THR A 91 -14.672 -2.704 4.962 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.627 -3.683 4.922 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.966 -3.315 4.448 1.00 0.00 C ATOM 0 H THR A 91 -12.415 -1.641 5.073 1.00 0.00 H new ATOM 0 HA THR A 91 -14.265 -1.752 3.067 1.00 0.00 H new ATOM 0 HB THR A 91 -14.826 -2.379 5.991 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.117 -3.652 5.758 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.227 -4.181 5.057 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.766 -2.576 4.507 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.835 -3.626 3.412 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.067 0.455 5.355 1.00 0.00 N ATOM 1398 CA LYS A 92 -15.970 1.555 5.672 1.00 0.00 C ATOM 1399 C LYS A 92 -16.036 2.553 4.521 1.00 0.00 C ATOM 1400 O LYS A 92 -17.117 2.889 4.038 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.516 2.264 6.951 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.260 1.807 8.195 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.532 2.610 8.410 1.00 0.00 C ATOM 1404 CE LYS A 92 -17.306 3.763 9.376 1.00 0.00 C ATOM 1405 NZ LYS A 92 -18.575 4.474 9.698 1.00 0.00 N ATOM 0 H LYS A 92 -14.258 0.383 5.972 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.966 1.141 5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.449 2.093 7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.653 3.338 6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.507 0.749 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -15.612 1.909 9.066 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.884 2.998 7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.315 1.957 8.797 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.859 3.384 10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.596 4.467 8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -18.379 5.253 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.989 4.857 8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.244 3.809 10.136 1.00 0.00 H new ATOM 1419 N ALA A 93 -14.872 3.024 4.085 1.00 0.00 N ATOM 1420 CA ALA A 93 -14.798 3.981 2.988 1.00 0.00 C ATOM 1421 C ALA A 93 -15.385 3.396 1.708 1.00 0.00 C ATOM 1422 O ALA A 93 -16.176 4.045 1.024 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.356 4.412 2.761 1.00 0.00 C ATOM 0 H ALA A 93 -13.968 2.758 4.475 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.389 4.855 3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.315 5.127 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.969 4.878 3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.750 3.540 2.514 1.00 0.00 H new ATOM 1429 N PHE A 94 -14.991 2.167 1.390 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.478 1.496 0.190 1.00 0.00 C ATOM 1431 C PHE A 94 -17.001 1.415 0.191 1.00 0.00 C ATOM 1432 O PHE A 94 -17.649 1.680 -0.822 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.882 0.090 0.090 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.574 0.045 -0.648 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -13.545 -0.142 -2.021 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -12.375 0.187 0.031 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -12.344 -0.185 -2.702 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -11.170 0.145 -0.646 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.155 -0.040 -2.014 1.00 0.00 C ATOM 0 H PHE A 94 -14.337 1.616 1.946 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.164 2.080 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.737 -0.307 1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.596 -0.564 -0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.471 -0.255 -2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -12.381 0.332 1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -12.335 -0.332 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -10.242 0.257 -0.105 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.215 -0.071 -2.545 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.567 1.049 1.336 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.015 0.934 1.471 1.00 0.00 C ATOM 1451 C LEU A 95 -19.691 2.285 1.268 1.00 0.00 C ATOM 1452 O LEU A 95 -20.492 2.459 0.350 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.375 0.372 2.848 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.093 -1.116 3.061 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.074 -1.449 4.545 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.127 -1.964 2.335 1.00 0.00 C ATOM 0 H LEU A 95 -17.045 0.827 2.184 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.374 0.251 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.828 0.937 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.436 0.549 3.024 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.111 -1.343 2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.872 -2.512 4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.295 -0.868 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.041 -1.206 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.911 -3.020 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.121 -1.734 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.091 -1.747 1.268 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.361 3.241 2.130 1.00 0.00 N ATOM 1469 CA ILE A 96 -19.933 4.579 2.043 1.00 0.00 C ATOM 1470 C ILE A 96 -19.714 5.182 0.660 1.00 0.00 C ATOM 1471 O ILE A 96 -20.518 5.984 0.186 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.329 5.520 3.103 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -17.849 5.773 2.807 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.505 4.932 4.495 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.191 6.720 3.786 1.00 0.00 C ATOM 0 H ILE A 96 -18.700 3.114 2.897 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.003 4.477 2.227 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.856 6.474 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.316 4.822 2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.752 6.179 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.073 5.608 5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.567 4.799 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.001 3.967 4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.144 6.853 3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -17.699 7.684 3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.256 6.306 4.792 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.620 4.788 0.015 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.296 5.289 -1.315 1.00 0.00 C ATOM 1489 C ASN A 97 -19.250 4.719 -2.360 1.00 0.00 C ATOM 1490 O ASN A 97 -19.497 5.337 -3.394 1.00 0.00 O ATOM 1491 CB ASN A 97 -16.852 4.932 -1.679 1.00 0.00 C ATOM 1492 CG ASN A 97 -15.859 5.970 -1.193 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -14.867 5.640 -0.544 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.125 7.234 -1.504 1.00 0.00 N ATOM 0 H ASN A 97 -17.944 4.124 0.392 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.405 6.373 -1.303 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.601 3.963 -1.248 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.767 4.831 -2.761 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.494 7.977 -1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.960 7.461 -2.044 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.786 3.535 -2.079 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.709 2.901 -3.003 1.00 0.00 C ATOM 1503 C GLY A 98 -20.059 1.788 -3.800 1.00 0.00 C ATOM 1504 O GLY A 98 -20.401 1.565 -4.962 1.00 0.00 O ATOM 0 H GLY A 98 -19.598 3.004 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.556 2.499 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.105 3.651 -3.688 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.117 1.089 -3.176 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.413 -0.005 -3.837 1.00 0.00 C ATOM 1510 C TYR A 99 -19.059 -1.346 -3.508 1.00 0.00 C ATOM 1511 O TYR A 99 -18.376 -2.360 -3.363 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.941 -0.018 -3.419 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.103 1.027 -4.119 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.692 0.849 -5.434 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.723 2.193 -3.465 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.925 1.802 -6.077 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.957 3.151 -4.101 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.561 2.951 -5.407 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.797 3.903 -6.044 1.00 0.00 O ATOM 0 H TYR A 99 -18.823 1.260 -2.214 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.477 0.153 -4.914 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.877 0.138 -2.342 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.523 -1.004 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.977 -0.049 -5.963 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.032 2.353 -2.442 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.612 1.648 -7.099 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.670 4.051 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.384 4.546 -6.494 1.00 0.00 H new ATOM 1529 N THR A 100 -20.384 -1.344 -3.390 1.00 0.00 N ATOM 1530 CA THR A 100 -21.125 -2.560 -3.077 1.00 0.00 C ATOM 1531 C THR A 100 -20.975 -3.595 -4.186 1.00 0.00 C ATOM 1532 O THR A 100 -21.033 -4.800 -3.935 1.00 0.00 O ATOM 1533 CB THR A 100 -22.621 -2.266 -2.864 1.00 0.00 C ATOM 1534 OG1 THR A 100 -23.142 -1.538 -3.982 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.840 -1.470 -1.587 1.00 0.00 C ATOM 0 H THR A 100 -20.965 -0.514 -3.507 1.00 0.00 H new ATOM 0 HA THR A 100 -20.705 -2.958 -2.153 1.00 0.00 H new ATOM 0 HB THR A 100 -23.146 -3.217 -2.774 1.00 0.00 H new ATOM 0 HG1 THR A 100 -24.094 -1.357 -3.839 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.905 -1.275 -1.458 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.470 -2.040 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.303 -0.524 -1.651 1.00 0.00 H new ATOM 1543 N SER A 101 -20.782 -3.120 -5.412 1.00 0.00 N ATOM 1544 CA SER A 101 -20.626 -4.006 -6.560 1.00 0.00 C ATOM 1545 C SER A 101 -19.163 -4.392 -6.754 1.00 0.00 C ATOM 1546 O SER A 101 -18.264 -3.570 -6.576 1.00 0.00 O ATOM 1547 CB SER A 101 -21.161 -3.334 -7.826 1.00 0.00 C ATOM 1548 OG SER A 101 -20.506 -3.827 -8.982 1.00 0.00 O ATOM 0 H SER A 101 -20.730 -2.126 -5.636 1.00 0.00 H new ATOM 0 HA SER A 101 -21.200 -4.913 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.233 -3.510 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.019 -2.255 -7.756 1.00 0.00 H new ATOM 0 HG SER A 101 -20.855 -4.716 -9.202 1.00 0.00 H new ATOM 1554 N MET A 102 -18.933 -5.647 -7.122 1.00 0.00 N ATOM 1555 CA MET A 102 -17.579 -6.144 -7.342 1.00 0.00 C ATOM 1556 C MET A 102 -16.966 -5.512 -8.588 1.00 0.00 C ATOM 1557 O MET A 102 -15.903 -4.894 -8.523 1.00 0.00 O ATOM 1558 CB MET A 102 -17.586 -7.667 -7.479 1.00 0.00 C ATOM 1559 CG MET A 102 -16.234 -8.308 -7.208 1.00 0.00 C ATOM 1560 SD MET A 102 -15.782 -8.263 -5.464 1.00 0.00 S ATOM 1561 CE MET A 102 -14.058 -7.785 -5.574 1.00 0.00 C ATOM 0 H MET A 102 -19.666 -6.339 -7.274 1.00 0.00 H new ATOM 0 HA MET A 102 -16.973 -5.869 -6.479 1.00 0.00 H new ATOM 0 HB2 MET A 102 -18.321 -8.082 -6.789 1.00 0.00 H new ATOM 0 HB3 MET A 102 -17.909 -7.932 -8.486 1.00 0.00 H new ATOM 0 HG2 MET A 102 -16.252 -9.343 -7.548 1.00 0.00 H new ATOM 0 HG3 MET A 102 -15.469 -7.795 -7.791 1.00 0.00 H new ATOM 0 HE1 MET A 102 -13.737 -7.358 -4.624 1.00 0.00 H new ATOM 0 HE2 MET A 102 -13.451 -8.662 -5.801 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.935 -7.044 -6.364 1.00 0.00 H new ATOM 1571 N ASP A 103 -17.641 -5.674 -9.721 1.00 0.00 N ATOM 1572 CA ASP A 103 -17.161 -5.120 -10.982 1.00 0.00 C ATOM 1573 C ASP A 103 -16.824 -3.639 -10.832 1.00 0.00 C ATOM 1574 O ASP A 103 -15.940 -3.121 -11.515 1.00 0.00 O ATOM 1575 CB ASP A 103 -18.212 -5.306 -12.078 1.00 0.00 C ATOM 1576 CG ASP A 103 -19.623 -5.074 -11.573 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -20.172 -5.976 -10.907 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -20.177 -3.988 -11.844 1.00 0.00 O ATOM 0 H ASP A 103 -18.521 -6.184 -9.792 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.254 -5.655 -11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.005 -4.617 -12.897 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -18.136 -6.315 -12.483 1.00 0.00 H new ATOM 1583 N LEU A 104 -17.533 -2.965 -9.933 1.00 0.00 N ATOM 1584 CA LEU A 104 -17.309 -1.543 -9.693 1.00 0.00 C ATOM 1585 C LEU A 104 -15.841 -1.267 -9.384 1.00 0.00 C ATOM 1586 O LEU A 104 -15.272 -0.280 -9.852 1.00 0.00 O ATOM 1587 CB LEU A 104 -18.186 -1.057 -8.538 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.600 0.415 -8.581 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.879 0.633 -7.790 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -17.483 1.299 -8.048 1.00 0.00 C ATOM 0 H LEU A 104 -18.267 -3.379 -9.359 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.578 -1.000 -10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -19.089 -1.667 -8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.654 -1.237 -7.604 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.789 0.689 -9.619 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.158 1.686 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.679 0.028 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.719 0.341 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.795 2.343 -8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.262 1.024 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.590 1.165 -8.659 1.00 0.00 H new ATOM 1602 N LEU A 105 -15.233 -2.146 -8.596 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.829 -2.000 -8.227 1.00 0.00 C ATOM 1604 C LEU A 105 -12.931 -2.076 -9.457 1.00 0.00 C ATOM 1605 O LEU A 105 -11.823 -1.539 -9.466 1.00 0.00 O ATOM 1606 CB LEU A 105 -13.430 -3.081 -7.222 1.00 0.00 C ATOM 1607 CG LEU A 105 -14.222 -3.107 -5.914 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.869 -4.343 -5.101 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.962 -1.844 -5.107 1.00 0.00 C ATOM 0 H LEU A 105 -15.690 -2.968 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.700 -1.020 -7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.532 -4.053 -7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.374 -2.954 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.284 -3.147 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.442 -4.345 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.108 -5.237 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.804 -4.334 -4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.534 -1.880 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.899 -1.773 -4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.266 -0.973 -5.687 1.00 0.00 H new ATOM 1621 N LYS A 106 -13.417 -2.745 -10.497 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.661 -2.890 -11.736 1.00 0.00 C ATOM 1623 C LYS A 106 -13.092 -1.846 -12.761 1.00 0.00 C ATOM 1624 O LYS A 106 -12.772 -1.954 -13.945 1.00 0.00 O ATOM 1625 CB LYS A 106 -12.850 -4.294 -12.312 1.00 0.00 C ATOM 1626 CG LYS A 106 -11.665 -4.782 -13.128 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.637 -6.298 -13.220 1.00 0.00 C ATOM 1628 CE LYS A 106 -11.022 -6.921 -11.976 1.00 0.00 C ATOM 1629 NZ LYS A 106 -11.048 -8.409 -12.029 1.00 0.00 N ATOM 0 H LYS A 106 -14.332 -3.196 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.606 -2.737 -11.509 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.029 -4.992 -11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.741 -4.303 -12.940 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.713 -4.357 -14.130 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.739 -4.427 -12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.651 -6.674 -13.353 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.067 -6.600 -14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.992 -6.580 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.563 -6.580 -11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.620 -8.795 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.032 -8.737 -12.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.510 -8.736 -12.857 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.818 -0.834 -12.299 1.00 0.00 N ATOM 1644 CA LYS A 107 -14.291 0.232 -13.176 1.00 0.00 C ATOM 1645 C LYS A 107 -13.748 1.585 -12.729 1.00 0.00 C ATOM 1646 O LYS A 107 -14.364 2.623 -12.972 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.821 0.265 -13.191 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.403 0.867 -14.458 1.00 0.00 C ATOM 1649 CD LYS A 107 -17.914 1.004 -14.368 1.00 0.00 C ATOM 1650 CE LYS A 107 -18.315 2.273 -13.633 1.00 0.00 C ATOM 1651 NZ LYS A 107 -19.786 2.343 -13.410 1.00 0.00 N ATOM 0 H LYS A 107 -14.092 -0.729 -11.322 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.927 0.029 -14.183 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.199 -0.751 -13.074 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.172 0.837 -12.332 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.958 1.846 -14.634 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.144 0.241 -15.312 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.340 1.013 -15.371 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.329 0.137 -13.853 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.800 2.315 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.993 3.142 -14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.019 3.222 -12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -20.277 2.328 -14.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.090 1.527 -12.841 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.589 1.566 -12.078 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.961 2.792 -11.600 1.00 0.00 C ATOM 1667 C ILE A 108 -10.470 2.804 -11.914 1.00 0.00 C ATOM 1668 O ILE A 108 -9.830 1.754 -11.980 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.158 2.971 -10.084 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.731 1.705 -9.339 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.608 3.312 -9.773 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.454 1.932 -7.869 1.00 0.00 C ATOM 0 H ILE A 108 -12.066 0.715 -11.870 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.445 3.619 -12.120 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.532 3.797 -9.747 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.513 0.952 -9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.836 1.300 -9.811 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.730 3.435 -8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.880 4.239 -10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.254 2.506 -10.122 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.157 0.991 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.651 2.661 -7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.354 2.307 -7.383 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.920 3.999 -12.103 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.502 4.148 -12.406 1.00 0.00 C ATOM 1686 C ALA A 109 -7.705 4.486 -11.150 1.00 0.00 C ATOM 1687 O ALA A 109 -8.278 4.723 -10.087 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.297 5.220 -13.466 1.00 0.00 C ATOM 0 H ALA A 109 -10.435 4.878 -12.052 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.137 3.196 -12.792 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.233 5.320 -13.682 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.827 4.938 -14.376 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.684 6.171 -13.101 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.382 4.504 -11.281 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.509 4.812 -10.155 1.00 0.00 C ATOM 1696 C GLU A 110 -5.942 6.104 -9.467 1.00 0.00 C ATOM 1697 O GLU A 110 -5.931 6.200 -8.240 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.058 4.934 -10.625 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.896 5.750 -11.896 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.454 6.139 -12.160 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.670 6.201 -11.190 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -2.111 6.382 -13.336 1.00 0.00 O ATOM 0 H GLU A 110 -5.892 4.309 -12.154 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.584 3.996 -9.437 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.465 5.391 -9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.653 3.935 -10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.274 5.176 -12.742 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.504 6.652 -11.824 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.322 7.094 -10.267 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.759 8.380 -9.736 1.00 0.00 C ATOM 1711 C VAL A 111 -8.116 8.260 -9.051 1.00 0.00 C ATOM 1712 O VAL A 111 -8.326 8.806 -7.968 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.850 9.444 -10.847 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.801 8.990 -11.944 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.289 10.781 -10.269 1.00 0.00 C ATOM 0 H VAL A 111 -6.336 7.031 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.012 8.690 -9.005 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.861 9.571 -11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.853 9.754 -12.720 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.439 8.057 -12.377 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.794 8.833 -11.523 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.348 11.521 -11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.268 10.672 -9.802 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.566 11.110 -9.523 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.033 7.539 -9.689 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.370 7.347 -9.140 1.00 0.00 C ATOM 1727 C GLU A 112 -10.303 6.725 -7.748 1.00 0.00 C ATOM 1728 O GLU A 112 -11.068 7.091 -6.855 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.204 6.460 -10.067 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.489 7.091 -11.420 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.347 8.337 -11.314 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.991 8.524 -10.260 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.375 9.123 -12.283 1.00 0.00 O ATOM 0 H GLU A 112 -8.875 7.079 -10.585 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.845 8.325 -9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.682 5.515 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.150 6.226 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.546 7.344 -11.904 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.990 6.363 -12.058 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.383 5.784 -7.572 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.215 5.109 -6.289 1.00 0.00 C ATOM 1742 C LEU A 113 -8.518 6.020 -5.282 1.00 0.00 C ATOM 1743 O LEU A 113 -9.026 6.252 -4.185 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.411 3.820 -6.470 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.586 3.370 -5.263 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.494 3.059 -4.083 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.739 2.157 -5.620 1.00 0.00 C ATOM 0 H LEU A 113 -8.742 5.471 -8.301 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.204 4.862 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.101 3.018 -6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.738 3.951 -7.317 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.919 4.184 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.890 2.740 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.058 3.952 -3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.185 2.262 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.158 1.850 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.388 1.338 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.063 2.413 -6.436 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.354 6.534 -5.665 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.590 7.422 -4.797 1.00 0.00 C ATOM 1761 C ILE A 114 -7.397 8.665 -4.435 1.00 0.00 C ATOM 1762 O ILE A 114 -7.104 9.343 -3.451 1.00 0.00 O ATOM 1763 CB ILE A 114 -5.269 7.856 -5.458 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.418 6.631 -5.801 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -4.503 8.800 -4.543 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.395 6.891 -6.883 1.00 0.00 C ATOM 0 H ILE A 114 -6.920 6.351 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.365 6.860 -3.890 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.500 8.385 -6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -3.905 6.291 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.074 5.821 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.572 9.098 -5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.108 9.685 -4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.280 8.295 -3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.828 5.980 -7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.902 7.201 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.716 7.680 -6.559 1.00 0.00 H new ATOM 1778 N ASN A 115 -8.416 8.957 -5.237 1.00 0.00 N ATOM 1779 CA ASN A 115 -9.266 10.118 -5.001 1.00 0.00 C ATOM 1780 C ASN A 115 -10.500 9.732 -4.190 1.00 0.00 C ATOM 1781 O ASN A 115 -10.761 10.300 -3.130 1.00 0.00 O ATOM 1782 CB ASN A 115 -9.691 10.745 -6.330 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.265 12.137 -6.156 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -9.537 13.091 -5.883 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -11.578 12.260 -6.314 1.00 0.00 N ATOM 0 H ASN A 115 -8.673 8.406 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 115 -8.691 10.848 -4.431 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -8.831 10.791 -6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.433 10.106 -6.809 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.021 13.173 -6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.143 11.442 -6.540 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.255 8.764 -4.697 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.460 8.300 -4.021 1.00 0.00 C ATOM 1794 C VAL A 116 -12.132 7.715 -2.651 1.00 0.00 C ATOM 1795 O VAL A 116 -12.633 8.183 -1.628 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.200 7.238 -4.856 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.321 6.606 -4.045 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.741 7.852 -6.139 1.00 0.00 C ATOM 0 H VAL A 116 -11.053 8.285 -5.575 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.106 9.169 -3.897 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.492 6.454 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.832 5.858 -4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.904 6.130 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.031 7.376 -3.744 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.261 7.088 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.435 8.656 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.915 8.253 -6.727 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.287 6.691 -2.640 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.889 6.041 -1.396 1.00 0.00 C ATOM 1810 C LEU A 117 -9.933 6.925 -0.601 1.00 0.00 C ATOM 1811 O LEU A 117 -9.717 6.709 0.592 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.229 4.693 -1.689 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.176 3.545 -2.044 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.199 3.336 -0.939 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.869 3.816 -3.371 1.00 0.00 C ATOM 0 H LEU A 117 -10.864 6.292 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.786 5.877 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.527 4.826 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.645 4.399 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.588 2.632 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -12.864 2.516 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.685 3.095 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.782 4.247 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.539 2.989 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.444 4.739 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.122 3.914 -4.158 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.366 7.923 -1.268 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.436 8.844 -0.624 1.00 0.00 C ATOM 1829 C LYS A 118 -7.326 8.083 0.092 1.00 0.00 C ATOM 1830 O LYS A 118 -7.069 8.309 1.276 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.179 9.740 0.369 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.244 10.609 -0.275 1.00 0.00 C ATOM 1833 CD LYS A 118 -10.994 11.432 0.760 1.00 0.00 C ATOM 1834 CE LYS A 118 -10.146 12.585 1.276 1.00 0.00 C ATOM 1835 NZ LYS A 118 -10.648 13.102 2.579 1.00 0.00 N ATOM 0 H LYS A 118 -9.534 8.116 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.985 9.466 -1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.644 9.115 1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.458 10.380 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.780 11.274 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.948 9.980 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.912 11.822 0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.286 10.792 1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.114 12.254 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.143 13.391 0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.044 13.887 2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.624 13.441 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.627 12.340 3.286 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.670 7.181 -0.630 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.586 6.389 -0.062 1.00 0.00 C ATOM 1851 C ILE A 119 -4.256 7.127 -0.162 1.00 0.00 C ATOM 1852 O ILE A 119 -3.532 7.259 0.824 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.457 5.025 -0.766 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.733 4.204 -0.571 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.248 4.269 -0.237 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -6.691 2.851 -1.248 1.00 0.00 C ATOM 0 H ILE A 119 -6.870 6.980 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.831 6.226 0.988 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.316 5.195 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.904 4.062 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.581 4.769 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.170 3.307 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.345 4.851 -0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.361 4.106 0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.628 2.325 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.551 2.985 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.864 2.268 -0.844 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.940 7.609 -1.360 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.697 8.337 -1.589 1.00 0.00 C ATOM 1870 C ASN A 120 -1.533 7.663 -0.867 1.00 0.00 C ATOM 1871 O ASN A 120 -0.663 8.333 -0.311 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.835 9.784 -1.116 1.00 0.00 C ATOM 1873 CG ASN A 120 -3.018 9.888 0.386 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -4.270 9.898 0.829 1.00 0.00 O flip ATOM 1875 ND2 ASN A 120 -2.046 9.959 1.137 1.00 0.00 N flip ATOM 0 H ASN A 120 -4.528 7.508 -2.187 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.492 8.330 -2.660 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.948 10.345 -1.411 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.686 10.247 -1.616 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.102 9.948 0.751 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.184 10.029 2.145 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.523 6.335 -0.882 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.466 5.570 -0.231 1.00 0.00 C ATOM 1884 C LEU A 121 0.068 4.481 -1.157 1.00 0.00 C ATOM 1885 O LEU A 121 -0.667 3.580 -1.561 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.987 4.943 1.063 1.00 0.00 C ATOM 1887 CG LEU A 121 0.013 4.857 2.217 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.525 6.243 2.584 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.623 4.185 3.425 1.00 0.00 C ATOM 0 H LEU A 121 -2.236 5.765 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 121 0.350 6.253 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.851 5.517 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.340 3.936 0.839 1.00 0.00 H new ATOM 0 HG LEU A 121 0.860 4.252 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.235 6.162 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.019 6.689 1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.312 6.872 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.103 4.132 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.488 4.763 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.940 3.177 3.156 1.00 0.00 H new ATOM 1901 N ILE A 122 1.351 4.572 -1.489 1.00 0.00 N ATOM 1902 CA ILE A 122 1.985 3.593 -2.364 1.00 0.00 C ATOM 1903 C ILE A 122 1.714 2.171 -1.886 1.00 0.00 C ATOM 1904 O ILE A 122 1.286 1.315 -2.660 1.00 0.00 O ATOM 1905 CB ILE A 122 3.507 3.814 -2.447 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.813 5.224 -2.956 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.145 2.769 -3.349 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.246 5.652 -2.726 1.00 0.00 C ATOM 0 H ILE A 122 1.972 5.314 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 122 1.552 3.729 -3.355 1.00 0.00 H new ATOM 0 HB ILE A 122 3.930 3.710 -1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.595 5.272 -4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.147 5.932 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.221 2.938 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.952 1.774 -2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.720 2.844 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.391 6.661 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.463 5.637 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.918 4.966 -3.242 1.00 0.00 H new ATOM 1920 N GLY A 123 1.964 1.927 -0.603 1.00 0.00 N ATOM 1921 CA GLY A 123 1.740 0.607 -0.042 1.00 0.00 C ATOM 1922 C GLY A 123 0.361 0.066 -0.366 1.00 0.00 C ATOM 1923 O GLY A 123 0.219 -0.838 -1.190 1.00 0.00 O ATOM 0 H GLY A 123 2.317 2.619 0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.495 -0.080 -0.424 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.865 0.649 1.040 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.658 0.619 0.284 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.032 0.185 0.062 1.00 0.00 C ATOM 1929 C HIS A 124 -2.367 0.183 -1.428 1.00 0.00 C ATOM 1930 O HIS A 124 -2.955 -0.770 -1.940 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.005 1.094 0.814 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.682 1.243 2.268 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.337 2.129 3.097 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.769 0.612 3.041 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -2.839 2.038 4.318 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -1.886 1.123 4.311 1.00 0.00 N ATOM 0 H HIS A 124 -0.558 1.368 0.969 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.131 -0.832 0.441 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -3.004 2.079 0.347 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.014 0.695 0.713 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.076 -0.152 2.720 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.157 2.613 5.175 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.328 0.842 5.117 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.990 1.256 -2.114 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.252 1.379 -3.544 1.00 0.00 C ATOM 1946 C ARG A 125 -1.765 0.142 -4.294 1.00 0.00 C ATOM 1947 O ARG A 125 -2.550 -0.560 -4.932 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.571 2.630 -4.104 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.740 2.796 -5.605 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.484 3.358 -6.249 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.793 4.271 -7.347 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.030 5.229 -7.760 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.204 5.400 -7.170 1.00 0.00 N ATOM 1954 NH2 ARG A 125 -0.324 6.019 -8.766 1.00 0.00 N ATOM 0 H ARG A 125 -1.502 2.053 -1.704 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.329 1.467 -3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.976 3.509 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.507 2.590 -3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.980 1.832 -6.054 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.581 3.459 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.106 3.882 -5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.130 2.538 -6.621 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.689 4.167 -7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.479 4.795 -6.396 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.833 6.136 -7.490 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.227 5.891 -9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.307 6.755 -9.083 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.464 -0.117 -4.213 1.00 0.00 N ATOM 1969 CA LYS A 126 0.129 -1.269 -4.884 1.00 0.00 C ATOM 1970 C LYS A 126 -0.615 -2.550 -4.524 1.00 0.00 C ATOM 1971 O LYS A 126 -0.987 -3.331 -5.401 1.00 0.00 O ATOM 1972 CB LYS A 126 1.606 -1.401 -4.504 1.00 0.00 C ATOM 1973 CG LYS A 126 2.385 -2.338 -5.411 1.00 0.00 C ATOM 1974 CD LYS A 126 3.850 -2.408 -5.012 1.00 0.00 C ATOM 1975 CE LYS A 126 4.599 -1.148 -5.415 1.00 0.00 C ATOM 1976 NZ LYS A 126 4.830 -1.086 -6.885 1.00 0.00 N ATOM 0 H LYS A 126 0.200 0.454 -3.690 1.00 0.00 H new ATOM 0 HA LYS A 126 0.049 -1.113 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.069 -0.415 -4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.678 -1.759 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.947 -3.335 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.304 -1.998 -6.443 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.928 -2.550 -3.934 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.315 -3.275 -5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.032 -0.272 -5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.556 -1.113 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.661 -0.492 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.996 -2.045 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.995 -0.678 -7.351 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.830 -2.761 -3.229 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.531 -3.949 -2.754 1.00 0.00 C ATOM 1992 C ARG A 127 -2.876 -4.104 -3.457 1.00 0.00 C ATOM 1993 O ARG A 127 -3.089 -5.058 -4.206 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.740 -3.873 -1.241 1.00 0.00 C ATOM 1995 CG ARG A 127 -1.336 -5.140 -0.505 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.039 -4.863 0.960 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.276 -5.944 1.578 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.002 -6.002 2.877 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.425 -5.044 3.689 1.00 0.00 N ATOM 2000 NH2 ARG A 127 0.698 -7.019 3.363 1.00 0.00 N ATOM 0 H ARG A 127 -0.529 -2.125 -2.490 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.917 -4.819 -2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.166 -3.035 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.790 -3.665 -1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.135 -5.877 -0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.456 -5.573 -0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.482 -3.930 1.047 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.976 -4.726 1.500 1.00 0.00 H new ATOM 0 HE ARG A 127 0.065 -6.696 0.979 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.962 -4.260 3.317 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.214 -5.090 4.686 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.026 -7.757 2.739 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.908 -7.063 4.360 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.779 -3.161 -3.211 1.00 0.00 N ATOM 2015 CA ILE A 128 -5.102 -3.194 -3.820 1.00 0.00 C ATOM 2016 C ILE A 128 -5.006 -3.339 -5.335 1.00 0.00 C ATOM 2017 O ILE A 128 -5.600 -4.245 -5.922 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.907 -1.923 -3.487 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -6.022 -1.749 -1.971 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -7.287 -1.987 -4.125 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.822 -0.532 -1.562 1.00 0.00 C ATOM 0 H ILE A 128 -3.618 -2.365 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.619 -4.060 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.380 -1.060 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.486 -2.639 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.021 -1.676 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.843 -1.082 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.184 -2.068 -5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.824 -2.856 -3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.862 -0.472 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.347 0.366 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.834 -0.612 -1.959 1.00 0.00 H new ATOM 2033 N LEU A 129 -4.255 -2.442 -5.963 1.00 0.00 N ATOM 2034 CA LEU A 129 -4.079 -2.469 -7.411 1.00 0.00 C ATOM 2035 C LEU A 129 -3.607 -3.844 -7.875 1.00 0.00 C ATOM 2036 O LEU A 129 -3.916 -4.274 -8.986 1.00 0.00 O ATOM 2037 CB LEU A 129 -3.074 -1.400 -7.843 1.00 0.00 C ATOM 2038 CG LEU A 129 -3.637 0.007 -8.047 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -2.529 0.976 -8.426 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -4.726 -0.003 -9.111 1.00 0.00 C ATOM 0 H LEU A 129 -3.758 -1.686 -5.492 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.043 -2.260 -7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.284 -1.348 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.609 -1.722 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.077 0.340 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.949 1.972 -8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.784 1.006 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.058 0.646 -9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.115 1.007 -9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.310 -0.358 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.534 -0.665 -8.799 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.859 -4.528 -7.017 1.00 0.00 N ATOM 2053 CA ALA A 130 -2.348 -5.855 -7.336 1.00 0.00 C ATOM 2054 C ALA A 130 -3.461 -6.897 -7.294 1.00 0.00 C ATOM 2055 O ALA A 130 -3.601 -7.708 -8.210 1.00 0.00 O ATOM 2056 CB ALA A 130 -1.228 -6.236 -6.378 1.00 0.00 C ATOM 0 H ALA A 130 -2.593 -4.185 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.949 -5.828 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.857 -7.230 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.416 -5.513 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.608 -6.238 -5.356 1.00 0.00 H new ATOM 2062 N SER A 131 -4.248 -6.870 -6.223 1.00 0.00 N ATOM 2063 CA SER A 131 -5.346 -7.816 -6.058 1.00 0.00 C ATOM 2064 C SER A 131 -6.333 -7.708 -7.216 1.00 0.00 C ATOM 2065 O SER A 131 -6.728 -8.715 -7.807 1.00 0.00 O ATOM 2066 CB SER A 131 -6.068 -7.566 -4.733 1.00 0.00 C ATOM 2067 OG SER A 131 -6.786 -6.343 -4.766 1.00 0.00 O ATOM 0 H SER A 131 -4.146 -6.204 -5.457 1.00 0.00 H new ATOM 0 HA SER A 131 -4.928 -8.823 -6.051 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.753 -8.388 -4.528 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.344 -7.544 -3.919 1.00 0.00 H new ATOM 0 HG SER A 131 -6.162 -5.601 -4.907 1.00 0.00 H new ATOM 2073 N LEU A 132 -6.730 -6.481 -7.537 1.00 0.00 N ATOM 2074 CA LEU A 132 -7.671 -6.240 -8.625 1.00 0.00 C ATOM 2075 C LEU A 132 -7.014 -6.486 -9.978 1.00 0.00 C ATOM 2076 O LEU A 132 -7.609 -7.092 -10.869 1.00 0.00 O ATOM 2077 CB LEU A 132 -8.203 -4.808 -8.556 1.00 0.00 C ATOM 2078 CG LEU A 132 -9.078 -4.473 -7.347 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -9.277 -2.971 -7.231 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -10.420 -5.185 -7.446 1.00 0.00 C ATOM 0 H LEU A 132 -6.414 -5.637 -7.059 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.502 -6.936 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.353 -4.125 -8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.778 -4.612 -9.461 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.570 -4.821 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.902 -2.753 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.309 -2.484 -7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.763 -2.598 -8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.029 -4.935 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.934 -4.868 -8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.259 -6.263 -7.478 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.779 -6.014 -10.126 1.00 0.00 N ATOM 2093 CA GLY A 133 -5.061 -6.194 -11.374 1.00 0.00 C ATOM 2094 C GLY A 133 -4.986 -4.919 -12.190 1.00 0.00 C ATOM 2095 O GLY A 133 -5.990 -4.232 -12.374 1.00 0.00 O ATOM 0 H GLY A 133 -5.264 -5.511 -9.404 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.051 -6.545 -11.161 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.551 -6.970 -11.962 1.00 0.00 H new ATOM 2099 N ASP A 134 -3.792 -4.602 -12.679 1.00 0.00 N ATOM 2100 CA ASP A 134 -3.590 -3.400 -13.480 1.00 0.00 C ATOM 2101 C ASP A 134 -4.157 -3.579 -14.884 1.00 0.00 C ATOM 2102 O ASP A 134 -4.501 -4.691 -15.287 1.00 0.00 O ATOM 2103 CB ASP A 134 -2.101 -3.058 -13.558 1.00 0.00 C ATOM 2104 CG ASP A 134 -1.521 -2.682 -12.208 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -2.207 -1.970 -11.445 1.00 0.00 O ATOM 2106 OD2 ASP A 134 -0.382 -3.101 -11.915 1.00 0.00 O ATOM 0 H ASP A 134 -2.950 -5.160 -12.535 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.119 -2.579 -12.997 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -1.556 -3.912 -13.959 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -1.957 -2.232 -14.255 1.00 0.00 H new ATOM 2111 N ARG A 135 -4.253 -2.480 -15.624 1.00 0.00 N ATOM 2112 CA ARG A 135 -4.781 -2.517 -16.982 1.00 0.00 C ATOM 2113 C ARG A 135 -3.649 -2.495 -18.006 1.00 0.00 C ATOM 2114 O ARG A 135 -3.752 -3.103 -19.071 1.00 0.00 O ATOM 2115 CB ARG A 135 -5.721 -1.333 -17.219 1.00 0.00 C ATOM 2116 CG ARG A 135 -5.095 0.015 -16.896 1.00 0.00 C ATOM 2117 CD ARG A 135 -6.026 1.161 -17.260 1.00 0.00 C ATOM 2118 NE ARG A 135 -5.341 2.451 -17.234 1.00 0.00 N ATOM 2119 CZ ARG A 135 -4.499 2.856 -18.179 1.00 0.00 C ATOM 2120 NH1 ARG A 135 -4.240 2.075 -19.218 1.00 0.00 N ATOM 2121 NH2 ARG A 135 -3.914 4.043 -18.084 1.00 0.00 N ATOM 0 H ARG A 135 -3.972 -1.553 -15.306 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.339 -3.445 -17.103 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.040 -1.336 -18.261 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.617 -1.463 -16.611 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.856 0.062 -15.833 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.156 0.121 -17.439 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.440 0.990 -18.254 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.865 1.182 -16.564 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.519 3.075 -16.447 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -4.687 1.161 -19.293 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.593 2.388 -19.942 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -4.110 4.646 -17.285 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -3.268 4.353 -18.810 1.00 0.00 H new TER 2135 ARG A 135