USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1171 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 15 LYS NZ :NH3+ -169:sc= 0.248 (180deg=-0.523) USER MOD Set 1.2: A 78 GLN : amide:sc= 0.579 K(o=0.83,f=-4.1!) USER MOD Single : A 1 SER N :NH3+ 140:sc= 1.23 (180deg=-0.223!) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0602 USER MOD Single : A 2 SER OG : rot -54:sc= 1.23 USER MOD Single : A 4 ASN : amide:sc= 0.12 K(o=0.12,f=-4.3!) USER MOD Single : A 11 GLN : amide:sc= 0.332 K(o=0.33,f=-4.1!) USER MOD Single : A 13 SER OG : rot -112:sc= 1.41 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 151:sc= 1.27 USER MOD Single : A 26 LYS NZ :NH3+ 156:sc= 0.326 (180deg=0.123) USER MOD Single : A 29 SER OG : rot 50:sc= 0.293 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0.272 K(o=0.27,f=-0.52) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -170:sc= -0.924 USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -146:sc= -0.302 (180deg=-0.928) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 11:sc= 1.03 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.349 K(o=-0.35,f=-5!) USER MOD Single : A 72 ASN : amide:sc= -0.289 K(o=-0.29,f=-3.2!) USER MOD Single : A 76 SER OG : rot -109:sc= 0.00102 USER MOD Single : A 79 LYS NZ :NH3+ -173:sc= 1.11 (180deg=1.02) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 170:sc= 0.896 (180deg=0.646) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -106:sc= 0.135 (180deg=-0.464) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 171:sc= 1.95 (180deg=1.83) USER MOD Single : A 104 ASN : amide:sc= -1.26! K(o=-1.3!,f=-0.14) USER MOD Single : A 105 LYS NZ :NH3+ 168:sc= -0.023 (180deg=-0.222) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.121 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 115 SER OG : rot -45:sc= 0.319 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 119 SER OG : rot -50:sc= 0.61 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0527 K(o=-0.053,f=-1.6) USER MOD Single : A 128 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.82) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.017) USER MOD Single : A 150 LYS NZ :NH3+ 169:sc= -1.25! (180deg=-1.79!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -1.145 21.857 -0.933 1.00 0.00 N ATOM 2 CA SER A 1 -1.458 21.664 -2.361 1.00 0.00 C ATOM 3 C SER A 1 -2.510 20.572 -2.534 1.00 0.00 C ATOM 4 O SER A 1 -2.580 19.643 -1.736 1.00 0.00 O ATOM 5 CB SER A 1 -0.182 21.301 -3.116 1.00 0.00 C ATOM 6 OG SER A 1 0.860 22.208 -2.792 1.00 0.00 O ATOM 0 H1 SER A 1 -0.122 22.007 -0.819 1.00 0.00 H new ATOM 0 H2 SER A 1 -1.658 22.687 -0.574 1.00 0.00 H new ATOM 0 H3 SER A 1 -1.433 21.014 -0.397 1.00 0.00 H new ATOM 0 HA SER A 1 -1.863 22.591 -2.767 1.00 0.00 H new ATOM 0 HB2 SER A 1 0.121 20.285 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 1 -0.369 21.321 -4.190 1.00 0.00 H new ATOM 0 HG SER A 1 1.672 21.962 -3.282 1.00 0.00 H new ATOM 14 N SER A 2 -3.327 20.688 -3.567 1.00 0.00 N ATOM 15 CA SER A 2 -4.312 19.663 -3.869 1.00 0.00 C ATOM 16 C SER A 2 -3.631 18.481 -4.547 1.00 0.00 C ATOM 17 O SER A 2 -3.300 18.536 -5.730 1.00 0.00 O ATOM 18 CB SER A 2 -5.412 20.235 -4.759 1.00 0.00 C ATOM 19 OG SER A 2 -6.061 21.324 -4.122 1.00 0.00 O ATOM 0 H SER A 2 -3.328 21.480 -4.210 1.00 0.00 H new ATOM 0 HA SER A 2 -4.769 19.319 -2.941 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.985 20.564 -5.706 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.140 19.457 -4.991 1.00 0.00 H new ATOM 0 HG SER A 2 -6.384 21.042 -3.241 1.00 0.00 H new ATOM 25 N ARG A 3 -3.402 17.423 -3.785 1.00 0.00 N ATOM 26 CA ARG A 3 -2.649 16.284 -4.283 1.00 0.00 C ATOM 27 C ARG A 3 -3.557 15.275 -4.958 1.00 0.00 C ATOM 28 O ARG A 3 -4.724 15.131 -4.587 1.00 0.00 O ATOM 29 CB ARG A 3 -1.887 15.605 -3.146 1.00 0.00 C ATOM 30 CG ARG A 3 -0.870 16.512 -2.482 1.00 0.00 C ATOM 31 CD ARG A 3 0.207 16.956 -3.453 1.00 0.00 C ATOM 32 NE ARG A 3 1.113 17.932 -2.851 1.00 0.00 N ATOM 33 CZ ARG A 3 2.294 18.267 -3.362 1.00 0.00 C ATOM 34 NH1 ARG A 3 2.736 17.677 -4.466 1.00 0.00 N ATOM 35 NH2 ARG A 3 3.039 19.184 -2.759 1.00 0.00 N ATOM 0 H ARG A 3 -3.726 17.330 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 3 -1.939 16.659 -5.020 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -2.599 15.258 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -1.378 14.723 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -1.375 17.388 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -0.410 15.990 -1.643 1.00 0.00 H new ATOM 0 HD2 ARG A 3 0.777 16.088 -3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -0.258 17.390 -4.338 1.00 0.00 H new ATOM 0 HE ARG A 3 0.821 18.385 -1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 3 2.169 16.964 -4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 3 3.642 17.937 -4.855 1.00 0.00 H new ATOM 0 HH21 ARG A 3 2.706 19.631 -1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 3 3.945 19.442 -3.149 1.00 0.00 H new ATOM 49 N ASN A 4 -3.002 14.603 -5.960 1.00 0.00 N ATOM 50 CA ASN A 4 -3.666 13.506 -6.650 1.00 0.00 C ATOM 51 C ASN A 4 -2.629 12.487 -7.108 1.00 0.00 C ATOM 52 O ASN A 4 -1.885 12.732 -8.060 1.00 0.00 O ATOM 53 CB ASN A 4 -4.470 14.001 -7.859 1.00 0.00 C ATOM 54 CG ASN A 4 -5.893 14.376 -7.497 1.00 0.00 C ATOM 55 OD1 ASN A 4 -6.788 13.535 -7.512 1.00 0.00 O ATOM 56 ND2 ASN A 4 -6.115 15.641 -7.177 1.00 0.00 N ATOM 0 H ASN A 4 -2.069 14.807 -6.319 1.00 0.00 H new ATOM 0 HA ASN A 4 -4.362 13.043 -5.951 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.970 14.866 -8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -4.486 13.224 -8.623 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.056 15.947 -6.931 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.345 16.310 -7.176 1.00 0.00 H new ATOM 63 N PRO A 5 -2.530 11.354 -6.404 1.00 0.00 N ATOM 64 CA PRO A 5 -1.617 10.274 -6.767 1.00 0.00 C ATOM 65 C PRO A 5 -2.207 9.378 -7.856 1.00 0.00 C ATOM 66 O PRO A 5 -3.061 9.806 -8.630 1.00 0.00 O ATOM 67 CB PRO A 5 -1.464 9.513 -5.448 1.00 0.00 C ATOM 68 CG PRO A 5 -2.776 9.688 -4.765 1.00 0.00 C ATOM 69 CD PRO A 5 -3.298 11.039 -5.187 1.00 0.00 C ATOM 0 HA PRO A 5 -0.673 10.630 -7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.243 8.460 -5.620 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.647 9.916 -4.849 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.470 8.897 -5.049 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.660 9.637 -3.682 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.369 11.008 -5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.141 11.788 -4.411 1.00 0.00 H new ATOM 77 N GLU A 6 -1.744 8.140 -7.922 1.00 0.00 N ATOM 78 CA GLU A 6 -2.254 7.197 -8.898 1.00 0.00 C ATOM 79 C GLU A 6 -3.610 6.669 -8.440 1.00 0.00 C ATOM 80 O GLU A 6 -3.705 6.006 -7.403 1.00 0.00 O ATOM 81 CB GLU A 6 -1.278 6.032 -9.073 1.00 0.00 C ATOM 82 CG GLU A 6 -1.322 5.407 -10.456 1.00 0.00 C ATOM 83 CD GLU A 6 -0.642 6.269 -11.500 1.00 0.00 C ATOM 84 OE1 GLU A 6 -1.309 7.144 -12.092 1.00 0.00 O ATOM 85 OE2 GLU A 6 0.572 6.072 -11.726 1.00 0.00 O ATOM 0 H GLU A 6 -1.017 7.767 -7.311 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.366 7.706 -9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.266 6.384 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.501 5.267 -8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.840 4.430 -10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.360 5.242 -10.745 1.00 0.00 H new ATOM 92 N VAL A 7 -4.651 6.991 -9.195 1.00 0.00 N ATOM 93 CA VAL A 7 -5.995 6.533 -8.880 1.00 0.00 C ATOM 94 C VAL A 7 -6.413 5.440 -9.858 1.00 0.00 C ATOM 95 O VAL A 7 -6.605 5.696 -11.047 1.00 0.00 O ATOM 96 CB VAL A 7 -7.021 7.691 -8.927 1.00 0.00 C ATOM 97 CG1 VAL A 7 -8.415 7.193 -8.565 1.00 0.00 C ATOM 98 CG2 VAL A 7 -6.597 8.825 -8.004 1.00 0.00 C ATOM 0 H VAL A 7 -4.589 7.570 -10.033 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.980 6.137 -7.865 1.00 0.00 H new ATOM 0 HB VAL A 7 -7.052 8.076 -9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.120 8.024 -8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.722 6.423 -9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.402 6.776 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.332 9.628 -8.053 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -6.530 8.456 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.624 9.204 -8.317 1.00 0.00 H new ATOM 108 N LEU A 8 -6.536 4.222 -9.353 1.00 0.00 N ATOM 109 CA LEU A 8 -6.863 3.078 -10.185 1.00 0.00 C ATOM 110 C LEU A 8 -8.313 2.677 -9.977 1.00 0.00 C ATOM 111 O LEU A 8 -8.835 2.772 -8.868 1.00 0.00 O ATOM 112 CB LEU A 8 -5.965 1.891 -9.831 1.00 0.00 C ATOM 113 CG LEU A 8 -4.475 2.202 -9.694 1.00 0.00 C ATOM 114 CD1 LEU A 8 -3.707 0.962 -9.270 1.00 0.00 C ATOM 115 CD2 LEU A 8 -3.917 2.751 -10.992 1.00 0.00 C ATOM 0 H LEU A 8 -6.413 4.001 -8.365 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.705 3.357 -11.227 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.315 1.462 -8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.088 1.125 -10.597 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.358 2.963 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.648 1.204 -9.178 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.084 0.611 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.837 0.180 -10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.855 2.965 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.050 2.015 -11.785 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.444 3.668 -11.255 1.00 0.00 H new ATOM 127 N TRP A 9 -8.965 2.247 -11.039 1.00 0.00 N ATOM 128 CA TRP A 9 -10.298 1.683 -10.925 1.00 0.00 C ATOM 129 C TRP A 9 -10.310 0.256 -11.443 1.00 0.00 C ATOM 130 O TRP A 9 -9.560 -0.099 -12.354 1.00 0.00 O ATOM 131 CB TRP A 9 -11.341 2.527 -11.672 1.00 0.00 C ATOM 132 CG TRP A 9 -11.122 2.598 -13.151 1.00 0.00 C ATOM 133 CD1 TRP A 9 -10.145 3.291 -13.790 1.00 0.00 C ATOM 134 CD2 TRP A 9 -11.902 1.965 -14.174 1.00 0.00 C ATOM 135 NE1 TRP A 9 -10.257 3.129 -15.148 1.00 0.00 N ATOM 136 CE2 TRP A 9 -11.331 2.319 -15.410 1.00 0.00 C ATOM 137 CE3 TRP A 9 -13.026 1.132 -14.165 1.00 0.00 C ATOM 138 CZ2 TRP A 9 -11.841 1.871 -16.625 1.00 0.00 C ATOM 139 CZ3 TRP A 9 -13.533 0.689 -15.373 1.00 0.00 C ATOM 140 CH2 TRP A 9 -12.942 1.059 -16.586 1.00 0.00 C ATOM 0 H TRP A 9 -8.596 2.277 -11.989 1.00 0.00 H new ATOM 0 HA TRP A 9 -10.567 1.685 -9.869 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -12.331 2.114 -11.481 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -11.334 3.538 -11.265 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -9.388 3.885 -13.300 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -9.642 3.544 -15.848 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.488 0.841 -13.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.385 2.153 -17.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.401 0.046 -15.380 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.364 0.696 -17.512 1.00 0.00 H new ATOM 151 N ALA A 10 -11.150 -0.558 -10.838 1.00 0.00 N ATOM 152 CA ALA A 10 -11.323 -1.943 -11.243 1.00 0.00 C ATOM 153 C ALA A 10 -12.803 -2.237 -11.438 1.00 0.00 C ATOM 154 O ALA A 10 -13.619 -1.995 -10.545 1.00 0.00 O ATOM 155 CB ALA A 10 -10.710 -2.882 -10.214 1.00 0.00 C ATOM 0 H ALA A 10 -11.735 -0.280 -10.050 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.807 -2.106 -12.189 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.850 -3.914 -10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.645 -2.672 -10.119 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.196 -2.733 -9.250 1.00 0.00 H new ATOM 161 N GLN A 11 -13.146 -2.759 -12.604 1.00 0.00 N ATOM 162 CA GLN A 11 -14.541 -2.926 -12.979 1.00 0.00 C ATOM 163 C GLN A 11 -15.038 -4.341 -12.737 1.00 0.00 C ATOM 164 O GLN A 11 -14.310 -5.313 -12.926 1.00 0.00 O ATOM 165 CB GLN A 11 -14.741 -2.532 -14.453 1.00 0.00 C ATOM 166 CG GLN A 11 -13.721 -3.139 -15.417 1.00 0.00 C ATOM 167 CD GLN A 11 -14.210 -4.403 -16.118 1.00 0.00 C ATOM 168 OE1 GLN A 11 -15.014 -5.164 -15.586 1.00 0.00 O ATOM 169 NE2 GLN A 11 -13.711 -4.630 -17.323 1.00 0.00 N ATOM 0 H GLN A 11 -12.478 -3.074 -13.307 1.00 0.00 H new ATOM 0 HA GLN A 11 -15.132 -2.267 -12.343 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.741 -2.835 -14.764 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -14.697 -1.446 -14.535 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.460 -2.395 -16.170 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.809 -3.370 -14.867 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -13.045 -3.974 -17.731 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -13.992 -5.461 -17.843 1.00 0.00 H new ATOM 178 N ARG A 12 -16.273 -4.432 -12.270 1.00 0.00 N ATOM 179 CA ARG A 12 -17.005 -5.687 -12.231 1.00 0.00 C ATOM 180 C ARG A 12 -18.430 -5.434 -12.699 1.00 0.00 C ATOM 181 O ARG A 12 -18.764 -4.308 -13.080 1.00 0.00 O ATOM 182 CB ARG A 12 -17.005 -6.301 -10.827 1.00 0.00 C ATOM 183 CG ARG A 12 -15.692 -6.962 -10.422 1.00 0.00 C ATOM 184 CD ARG A 12 -15.389 -8.209 -11.248 1.00 0.00 C ATOM 185 NE ARG A 12 -14.997 -7.893 -12.621 1.00 0.00 N ATOM 186 CZ ARG A 12 -14.686 -8.803 -13.545 1.00 0.00 C ATOM 187 NH1 ARG A 12 -14.703 -10.098 -13.246 1.00 0.00 N ATOM 188 NH2 ARG A 12 -14.357 -8.411 -14.768 1.00 0.00 N ATOM 0 H ARG A 12 -16.797 -3.636 -11.907 1.00 0.00 H new ATOM 0 HA ARG A 12 -16.513 -6.401 -12.891 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.242 -5.521 -10.104 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -17.802 -7.042 -10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.878 -6.247 -10.537 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.734 -7.230 -9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -14.590 -8.774 -10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.269 -8.852 -11.264 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.959 -6.910 -12.890 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.955 -10.401 -12.305 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.464 -10.789 -13.957 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -14.343 -7.417 -14.999 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.118 -9.103 -15.478 1.00 0.00 H new ATOM 202 N SER A 13 -19.262 -6.460 -12.661 1.00 0.00 N ATOM 203 CA SER A 13 -20.629 -6.362 -13.148 1.00 0.00 C ATOM 204 C SER A 13 -21.442 -5.312 -12.379 1.00 0.00 C ATOM 205 O SER A 13 -21.817 -4.277 -12.932 1.00 0.00 O ATOM 206 CB SER A 13 -21.290 -7.735 -13.054 1.00 0.00 C ATOM 207 OG SER A 13 -20.397 -8.679 -12.477 1.00 0.00 O ATOM 0 H SER A 13 -19.013 -7.379 -12.295 1.00 0.00 H new ATOM 0 HA SER A 13 -20.602 -6.035 -14.187 1.00 0.00 H new ATOM 0 HB2 SER A 13 -22.197 -7.668 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 13 -21.590 -8.069 -14.047 1.00 0.00 H new ATOM 0 HG SER A 13 -20.135 -9.338 -13.154 1.00 0.00 H new ATOM 213 N ASP A 14 -21.690 -5.562 -11.100 1.00 0.00 N ATOM 214 CA ASP A 14 -22.553 -4.691 -10.303 1.00 0.00 C ATOM 215 C ASP A 14 -21.754 -3.910 -9.268 1.00 0.00 C ATOM 216 O ASP A 14 -22.303 -3.107 -8.520 1.00 0.00 O ATOM 217 CB ASP A 14 -23.631 -5.517 -9.594 1.00 0.00 C ATOM 218 CG ASP A 14 -23.066 -6.389 -8.485 1.00 0.00 C ATOM 219 OD1 ASP A 14 -21.929 -6.893 -8.633 1.00 0.00 O ATOM 220 OD2 ASP A 14 -23.763 -6.595 -7.470 1.00 0.00 O ATOM 0 H ASP A 14 -21.308 -6.359 -10.590 1.00 0.00 H new ATOM 0 HA ASP A 14 -23.022 -3.981 -10.985 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -24.381 -4.846 -9.176 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -24.138 -6.148 -10.324 1.00 0.00 H new ATOM 225 N LYS A 15 -20.455 -4.138 -9.221 1.00 0.00 N ATOM 226 CA LYS A 15 -19.624 -3.479 -8.231 1.00 0.00 C ATOM 227 C LYS A 15 -18.357 -2.916 -8.867 1.00 0.00 C ATOM 228 O LYS A 15 -17.911 -3.390 -9.916 1.00 0.00 O ATOM 229 CB LYS A 15 -19.281 -4.451 -7.097 1.00 0.00 C ATOM 230 CG LYS A 15 -18.525 -5.694 -7.547 1.00 0.00 C ATOM 231 CD LYS A 15 -18.341 -6.682 -6.402 1.00 0.00 C ATOM 232 CE LYS A 15 -19.466 -7.711 -6.332 1.00 0.00 C ATOM 233 NZ LYS A 15 -20.811 -7.091 -6.180 1.00 0.00 N ATOM 0 H LYS A 15 -19.956 -4.768 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.184 -2.642 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -18.683 -3.926 -6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -20.204 -4.759 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.067 -6.176 -8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -17.550 -5.406 -7.940 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -17.388 -7.198 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -18.293 -6.136 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -19.452 -8.319 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -19.285 -8.383 -5.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -21.509 -7.827 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -20.785 -6.389 -5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -21.080 -6.623 -7.069 1.00 0.00 H new ATOM 247 N VAL A 16 -17.801 -1.890 -8.241 1.00 0.00 N ATOM 248 CA VAL A 16 -16.590 -1.258 -8.734 1.00 0.00 C ATOM 249 C VAL A 16 -15.606 -1.042 -7.588 1.00 0.00 C ATOM 250 O VAL A 16 -15.996 -0.661 -6.481 1.00 0.00 O ATOM 251 CB VAL A 16 -16.898 0.089 -9.442 1.00 0.00 C ATOM 252 CG1 VAL A 16 -17.581 1.067 -8.497 1.00 0.00 C ATOM 253 CG2 VAL A 16 -15.631 0.703 -10.023 1.00 0.00 C ATOM 0 H VAL A 16 -18.173 -1.477 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 16 -16.140 -1.924 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 16 -17.584 -0.121 -10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -17.783 2.000 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.519 0.638 -8.145 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.930 1.264 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -15.875 1.645 -10.513 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -14.915 0.885 -9.222 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -15.195 0.018 -10.750 1.00 0.00 H new ATOM 263 N TYR A 17 -14.340 -1.326 -7.846 1.00 0.00 N ATOM 264 CA TYR A 17 -13.300 -1.136 -6.849 1.00 0.00 C ATOM 265 C TYR A 17 -12.470 0.087 -7.196 1.00 0.00 C ATOM 266 O TYR A 17 -12.132 0.316 -8.360 1.00 0.00 O ATOM 267 CB TYR A 17 -12.397 -2.370 -6.748 1.00 0.00 C ATOM 268 CG TYR A 17 -13.029 -3.566 -6.061 1.00 0.00 C ATOM 269 CD1 TYR A 17 -14.346 -3.931 -6.312 1.00 0.00 C ATOM 270 CD2 TYR A 17 -12.296 -4.344 -5.169 1.00 0.00 C ATOM 271 CE1 TYR A 17 -14.917 -5.031 -5.699 1.00 0.00 C ATOM 272 CE2 TYR A 17 -12.859 -5.445 -4.550 1.00 0.00 C ATOM 273 CZ TYR A 17 -14.169 -5.785 -4.818 1.00 0.00 C ATOM 274 OH TYR A 17 -14.731 -6.881 -4.203 1.00 0.00 O ATOM 0 H TYR A 17 -14.008 -1.690 -8.739 1.00 0.00 H new ATOM 0 HA TYR A 17 -13.779 -0.987 -5.881 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -12.094 -2.664 -7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -11.490 -2.096 -6.209 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -14.936 -3.343 -7.000 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -11.270 -4.083 -4.957 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -15.942 -5.298 -5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -12.276 -6.036 -3.860 1.00 0.00 H new ATOM 0 HH TYR A 17 -14.069 -7.301 -3.615 1.00 0.00 H new ATOM 284 N LEU A 18 -12.165 0.875 -6.188 1.00 0.00 N ATOM 285 CA LEU A 18 -11.338 2.058 -6.359 1.00 0.00 C ATOM 286 C LEU A 18 -10.051 1.876 -5.571 1.00 0.00 C ATOM 287 O LEU A 18 -10.082 1.678 -4.355 1.00 0.00 O ATOM 288 CB LEU A 18 -12.097 3.310 -5.884 1.00 0.00 C ATOM 289 CG LEU A 18 -11.614 4.658 -6.450 1.00 0.00 C ATOM 290 CD1 LEU A 18 -10.249 5.041 -5.901 1.00 0.00 C ATOM 291 CD2 LEU A 18 -11.581 4.615 -7.970 1.00 0.00 C ATOM 0 H LEU A 18 -12.479 0.718 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.098 2.192 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.150 3.189 -6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.036 3.354 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.324 5.422 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.942 5.998 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.304 5.125 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.521 4.276 -6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.237 5.576 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.900 3.829 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.582 4.409 -8.350 1.00 0.00 H new ATOM 303 N THR A 19 -8.932 1.930 -6.269 1.00 0.00 N ATOM 304 CA THR A 19 -7.638 1.741 -5.649 1.00 0.00 C ATOM 305 C THR A 19 -6.818 3.021 -5.739 1.00 0.00 C ATOM 306 O THR A 19 -6.270 3.345 -6.788 1.00 0.00 O ATOM 307 CB THR A 19 -6.866 0.598 -6.337 1.00 0.00 C ATOM 308 OG1 THR A 19 -7.668 -0.591 -6.366 1.00 0.00 O ATOM 309 CG2 THR A 19 -5.559 0.315 -5.612 1.00 0.00 C ATOM 0 H THR A 19 -8.896 2.105 -7.273 1.00 0.00 H new ATOM 0 HA THR A 19 -7.801 1.484 -4.602 1.00 0.00 H new ATOM 0 HB THR A 19 -6.639 0.907 -7.357 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.431 -1.127 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 19 -5.032 -0.495 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.938 1.211 -5.618 1.00 0.00 H new ATOM 0 HG23 THR A 19 -5.769 0.026 -4.582 1.00 0.00 H new ATOM 317 N VAL A 20 -6.743 3.761 -4.647 1.00 0.00 N ATOM 318 CA VAL A 20 -5.959 4.983 -4.634 1.00 0.00 C ATOM 319 C VAL A 20 -4.687 4.779 -3.819 1.00 0.00 C ATOM 320 O VAL A 20 -4.729 4.276 -2.693 1.00 0.00 O ATOM 321 CB VAL A 20 -6.775 6.185 -4.091 1.00 0.00 C ATOM 322 CG1 VAL A 20 -7.256 5.933 -2.668 1.00 0.00 C ATOM 323 CG2 VAL A 20 -5.958 7.469 -4.168 1.00 0.00 C ATOM 0 H VAL A 20 -7.210 3.541 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.687 5.218 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.657 6.301 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.824 6.795 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.892 5.048 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.397 5.776 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.549 8.300 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.052 7.360 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.688 7.667 -5.205 1.00 0.00 H new ATOM 333 N ALA A 21 -3.552 5.140 -4.403 1.00 0.00 N ATOM 334 CA ALA A 21 -2.276 4.985 -3.726 1.00 0.00 C ATOM 335 C ALA A 21 -2.098 6.075 -2.682 1.00 0.00 C ATOM 336 O ALA A 21 -1.684 7.191 -2.991 1.00 0.00 O ATOM 337 CB ALA A 21 -1.132 5.005 -4.727 1.00 0.00 C ATOM 0 H ALA A 21 -3.491 5.540 -5.339 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.266 4.019 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.185 4.888 -4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.256 4.188 -5.437 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.134 5.954 -5.263 1.00 0.00 H new ATOM 343 N LEU A 22 -2.440 5.747 -1.449 1.00 0.00 N ATOM 344 CA LEU A 22 -2.391 6.705 -0.365 1.00 0.00 C ATOM 345 C LEU A 22 -1.725 6.076 0.850 1.00 0.00 C ATOM 346 O LEU A 22 -2.231 5.097 1.395 1.00 0.00 O ATOM 347 CB LEU A 22 -3.810 7.157 -0.016 1.00 0.00 C ATOM 348 CG LEU A 22 -3.920 8.583 0.519 1.00 0.00 C ATOM 349 CD1 LEU A 22 -3.535 9.580 -0.560 1.00 0.00 C ATOM 350 CD2 LEU A 22 -5.325 8.866 1.020 1.00 0.00 C ATOM 0 H LEU A 22 -2.757 4.817 -1.175 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.808 7.573 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.432 7.070 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.220 6.473 0.727 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.232 8.687 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.618 10.593 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.508 9.396 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.203 9.468 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.378 9.888 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.035 8.743 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.572 8.171 1.822 1.00 0.00 H new ATOM 362 N PRO A 23 -0.567 6.613 1.270 1.00 0.00 N ATOM 363 CA PRO A 23 0.203 6.065 2.392 1.00 0.00 C ATOM 364 C PRO A 23 -0.509 6.217 3.738 1.00 0.00 C ATOM 365 O PRO A 23 -0.817 5.224 4.400 1.00 0.00 O ATOM 366 CB PRO A 23 1.502 6.881 2.375 1.00 0.00 C ATOM 367 CG PRO A 23 1.165 8.142 1.656 1.00 0.00 C ATOM 368 CD PRO A 23 0.092 7.785 0.664 1.00 0.00 C ATOM 0 HA PRO A 23 0.356 4.992 2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 23 1.851 7.086 3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 23 2.300 6.340 1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 23 0.814 8.905 2.351 1.00 0.00 H new ATOM 0 HG3 PRO A 23 2.042 8.549 1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.608 8.607 0.518 1.00 0.00 H new ATOM 0 HD3 PRO A 23 0.513 7.547 -0.313 1.00 0.00 H new ATOM 376 N ASP A 24 -0.772 7.457 4.137 1.00 0.00 N ATOM 377 CA ASP A 24 -1.381 7.727 5.434 1.00 0.00 C ATOM 378 C ASP A 24 -2.587 8.645 5.282 1.00 0.00 C ATOM 379 O ASP A 24 -2.448 9.820 4.924 1.00 0.00 O ATOM 380 CB ASP A 24 -0.361 8.354 6.386 1.00 0.00 C ATOM 381 CG ASP A 24 -0.952 8.639 7.752 1.00 0.00 C ATOM 382 OD1 ASP A 24 -1.005 7.716 8.590 1.00 0.00 O ATOM 383 OD2 ASP A 24 -1.379 9.784 7.992 1.00 0.00 O ATOM 0 H ASP A 24 -0.573 8.289 3.582 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.716 6.779 5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.492 7.684 6.494 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.014 9.282 5.954 1.00 0.00 H new ATOM 388 N ALA A 25 -3.763 8.104 5.568 1.00 0.00 N ATOM 389 CA ALA A 25 -5.012 8.815 5.343 1.00 0.00 C ATOM 390 C ALA A 25 -5.563 9.412 6.636 1.00 0.00 C ATOM 391 O ALA A 25 -5.360 8.872 7.727 1.00 0.00 O ATOM 392 CB ALA A 25 -6.029 7.881 4.715 1.00 0.00 C ATOM 0 H ALA A 25 -3.877 7.169 5.959 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.812 9.642 4.662 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.963 8.418 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.647 7.514 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.210 7.038 5.382 1.00 0.00 H new ATOM 398 N LYS A 26 -6.274 10.520 6.498 1.00 0.00 N ATOM 399 CA LYS A 26 -6.808 11.250 7.626 1.00 0.00 C ATOM 400 C LYS A 26 -8.123 11.925 7.271 1.00 0.00 C ATOM 401 O LYS A 26 -8.223 12.604 6.250 1.00 0.00 O ATOM 402 CB LYS A 26 -5.802 12.297 8.094 1.00 0.00 C ATOM 403 CG LYS A 26 -5.063 11.877 9.340 1.00 0.00 C ATOM 404 CD LYS A 26 -6.036 11.680 10.486 1.00 0.00 C ATOM 405 CE LYS A 26 -6.492 13.013 11.068 1.00 0.00 C ATOM 406 NZ LYS A 26 -7.619 12.856 12.028 1.00 0.00 N ATOM 0 H LYS A 26 -6.495 10.936 5.594 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.994 10.538 8.430 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.083 12.487 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.322 13.236 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.518 10.952 9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.325 12.634 9.606 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.903 11.119 10.136 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.564 11.083 11.267 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.653 13.493 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.798 13.675 10.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.632 13.664 12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.518 12.819 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.496 11.975 12.567 1.00 0.00 H new ATOM 420 N ASP A 27 -9.124 11.703 8.122 1.00 0.00 N ATOM 421 CA ASP A 27 -10.423 12.379 8.023 1.00 0.00 C ATOM 422 C ASP A 27 -11.025 12.233 6.637 1.00 0.00 C ATOM 423 O ASP A 27 -11.579 13.189 6.087 1.00 0.00 O ATOM 424 CB ASP A 27 -10.284 13.862 8.374 1.00 0.00 C ATOM 425 CG ASP A 27 -9.802 14.080 9.790 1.00 0.00 C ATOM 426 OD1 ASP A 27 -10.253 13.347 10.700 1.00 0.00 O ATOM 427 OD2 ASP A 27 -8.967 14.982 10.004 1.00 0.00 O ATOM 0 H ASP A 27 -9.060 11.049 8.902 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.094 11.901 8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.587 14.332 7.680 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -11.247 14.355 8.242 1.00 0.00 H new ATOM 432 N ILE A 28 -10.919 11.031 6.085 1.00 0.00 N ATOM 433 CA ILE A 28 -11.428 10.745 4.752 1.00 0.00 C ATOM 434 C ILE A 28 -12.915 11.074 4.662 1.00 0.00 C ATOM 435 O ILE A 28 -13.757 10.375 5.231 1.00 0.00 O ATOM 436 CB ILE A 28 -11.208 9.262 4.376 1.00 0.00 C ATOM 437 CG1 ILE A 28 -9.725 8.893 4.477 1.00 0.00 C ATOM 438 CG2 ILE A 28 -11.726 8.988 2.966 1.00 0.00 C ATOM 439 CD1 ILE A 28 -9.469 7.406 4.348 1.00 0.00 C ATOM 0 H ILE A 28 -10.481 10.233 6.545 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.876 11.371 4.050 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.766 8.644 5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.173 9.419 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.335 9.240 5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.564 7.940 2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.792 9.211 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.193 9.617 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.399 7.213 4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.994 6.876 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.829 7.057 3.380 1.00 0.00 H new ATOM 451 N SER A 29 -13.228 12.153 3.967 1.00 0.00 N ATOM 452 CA SER A 29 -14.602 12.559 3.770 1.00 0.00 C ATOM 453 C SER A 29 -14.991 12.303 2.323 1.00 0.00 C ATOM 454 O SER A 29 -14.469 12.941 1.412 1.00 0.00 O ATOM 455 CB SER A 29 -14.753 14.039 4.114 1.00 0.00 C ATOM 456 OG SER A 29 -14.210 14.315 5.399 1.00 0.00 O ATOM 0 H SER A 29 -12.541 12.766 3.528 1.00 0.00 H new ATOM 0 HA SER A 29 -15.260 11.984 4.422 1.00 0.00 H new ATOM 0 HB2 SER A 29 -14.248 14.645 3.362 1.00 0.00 H new ATOM 0 HB3 SER A 29 -15.807 14.317 4.092 1.00 0.00 H new ATOM 0 HG SER A 29 -13.305 13.945 5.458 1.00 0.00 H new ATOM 462 N VAL A 30 -15.906 11.372 2.111 1.00 0.00 N ATOM 463 CA VAL A 30 -16.247 10.951 0.767 1.00 0.00 C ATOM 464 C VAL A 30 -17.740 11.106 0.499 1.00 0.00 C ATOM 465 O VAL A 30 -18.581 10.640 1.270 1.00 0.00 O ATOM 466 CB VAL A 30 -15.801 9.486 0.509 1.00 0.00 C ATOM 467 CG1 VAL A 30 -16.403 8.533 1.533 1.00 0.00 C ATOM 468 CG2 VAL A 30 -16.154 9.054 -0.906 1.00 0.00 C ATOM 0 H VAL A 30 -16.423 10.896 2.850 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.709 11.601 0.077 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.717 9.446 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.071 7.516 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.079 8.822 2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.491 8.578 1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -15.832 8.025 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.232 9.123 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.651 9.705 -1.621 1.00 0.00 H new ATOM 478 N LYS A 31 -18.059 11.805 -0.577 1.00 0.00 N ATOM 479 CA LYS A 31 -19.429 11.929 -1.032 1.00 0.00 C ATOM 480 C LYS A 31 -19.512 11.511 -2.489 1.00 0.00 C ATOM 481 O LYS A 31 -18.809 12.073 -3.332 1.00 0.00 O ATOM 482 CB LYS A 31 -19.936 13.359 -0.875 1.00 0.00 C ATOM 483 CG LYS A 31 -20.009 13.820 0.568 1.00 0.00 C ATOM 484 CD LYS A 31 -20.836 15.085 0.704 1.00 0.00 C ATOM 485 CE LYS A 31 -22.294 14.836 0.343 1.00 0.00 C ATOM 486 NZ LYS A 31 -23.108 16.076 0.411 1.00 0.00 N ATOM 0 H LYS A 31 -17.379 12.299 -1.155 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.057 11.280 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -19.282 14.031 -1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.927 13.436 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.444 13.031 1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.002 13.999 0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -20.771 15.456 1.727 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.427 15.861 0.057 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.352 14.420 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -22.712 14.091 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -24.093 15.859 0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -23.076 16.460 1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -22.726 16.779 -0.254 1.00 0.00 H new ATOM 500 N CYS A 32 -20.327 10.497 -2.761 1.00 0.00 N ATOM 501 CA CYS A 32 -20.543 9.999 -4.118 1.00 0.00 C ATOM 502 C CYS A 32 -22.035 9.957 -4.458 1.00 0.00 C ATOM 503 O CYS A 32 -22.836 9.493 -3.646 1.00 0.00 O ATOM 504 CB CYS A 32 -19.934 8.602 -4.260 1.00 0.00 C ATOM 505 SG CYS A 32 -18.135 8.571 -4.080 1.00 0.00 S ATOM 0 H CYS A 32 -20.857 9.996 -2.048 1.00 0.00 H new ATOM 0 HA CYS A 32 -20.055 10.680 -4.815 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -20.376 7.945 -3.511 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -20.200 8.197 -5.237 1.00 0.00 H new ATOM 0 HG CYS A 32 -17.707 7.351 -4.212 1.00 0.00 H new ATOM 511 N GLU A 33 -22.419 10.446 -5.642 1.00 0.00 N ATOM 512 CA GLU A 33 -23.786 10.289 -6.110 1.00 0.00 C ATOM 513 C GLU A 33 -23.842 9.144 -7.111 1.00 0.00 C ATOM 514 O GLU A 33 -22.802 8.716 -7.613 1.00 0.00 O ATOM 515 CB GLU A 33 -24.297 11.582 -6.759 1.00 0.00 C ATOM 516 CG GLU A 33 -24.674 12.664 -5.765 1.00 0.00 C ATOM 517 CD GLU A 33 -25.305 13.869 -6.436 1.00 0.00 C ATOM 518 OE1 GLU A 33 -26.485 13.783 -6.841 1.00 0.00 O ATOM 519 OE2 GLU A 33 -24.629 14.908 -6.561 1.00 0.00 O ATOM 0 H GLU A 33 -21.804 10.948 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.427 10.066 -5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.528 11.969 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -25.166 11.349 -7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -25.369 12.254 -5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.784 12.979 -5.220 1.00 0.00 H new ATOM 526 N PRO A 34 -25.043 8.627 -7.419 1.00 0.00 N ATOM 527 CA PRO A 34 -25.229 7.614 -8.473 1.00 0.00 C ATOM 528 C PRO A 34 -24.753 8.105 -9.839 1.00 0.00 C ATOM 529 O PRO A 34 -24.759 7.361 -10.818 1.00 0.00 O ATOM 530 CB PRO A 34 -26.745 7.390 -8.498 1.00 0.00 C ATOM 531 CG PRO A 34 -27.220 7.832 -7.158 1.00 0.00 C ATOM 532 CD PRO A 34 -26.313 8.958 -6.750 1.00 0.00 C ATOM 0 HA PRO A 34 -24.652 6.712 -8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -27.216 7.966 -9.294 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -26.987 6.342 -8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -28.258 8.163 -7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -27.175 7.014 -6.439 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -26.699 9.924 -7.075 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -26.196 9.009 -5.667 1.00 0.00 H new ATOM 540 N GLN A 35 -24.331 9.360 -9.879 1.00 0.00 N ATOM 541 CA GLN A 35 -23.893 10.005 -11.103 1.00 0.00 C ATOM 542 C GLN A 35 -22.531 10.672 -10.905 1.00 0.00 C ATOM 543 O GLN A 35 -21.989 11.284 -11.822 1.00 0.00 O ATOM 544 CB GLN A 35 -24.925 11.050 -11.525 1.00 0.00 C ATOM 545 CG GLN A 35 -25.152 12.126 -10.469 1.00 0.00 C ATOM 546 CD GLN A 35 -26.196 13.148 -10.873 1.00 0.00 C ATOM 547 OE1 GLN A 35 -26.389 13.429 -12.059 1.00 0.00 O ATOM 548 NE2 GLN A 35 -26.878 13.715 -9.889 1.00 0.00 N ATOM 0 H GLN A 35 -24.283 9.961 -9.057 1.00 0.00 H new ATOM 0 HA GLN A 35 -23.796 9.249 -11.882 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -24.598 11.522 -12.451 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -25.871 10.552 -11.738 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -25.459 11.652 -9.537 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.210 12.637 -10.272 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -26.688 13.455 -8.921 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -27.593 14.412 -10.099 1.00 0.00 H new ATOM 557 N GLY A 36 -21.981 10.560 -9.701 1.00 0.00 N ATOM 558 CA GLY A 36 -20.704 11.175 -9.423 1.00 0.00 C ATOM 559 C GLY A 36 -20.771 12.141 -8.265 1.00 0.00 C ATOM 560 O GLY A 36 -21.798 12.767 -8.037 1.00 0.00 O ATOM 0 H GLY A 36 -22.397 10.056 -8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.970 10.399 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.356 11.701 -10.312 1.00 0.00 H new ATOM 564 N LEU A 37 -19.738 12.148 -7.445 1.00 0.00 N ATOM 565 CA LEU A 37 -19.572 13.169 -6.420 1.00 0.00 C ATOM 566 C LEU A 37 -18.099 13.280 -6.004 1.00 0.00 C ATOM 567 O LEU A 37 -17.240 12.566 -6.535 1.00 0.00 O ATOM 568 CB LEU A 37 -20.512 12.988 -5.234 1.00 0.00 C ATOM 569 CG LEU A 37 -21.569 14.085 -5.056 1.00 0.00 C ATOM 570 CD1 LEU A 37 -22.264 13.937 -3.711 1.00 0.00 C ATOM 571 CD2 LEU A 37 -20.948 15.468 -5.184 1.00 0.00 C ATOM 0 H LEU A 37 -18.992 11.452 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 37 -19.864 14.122 -6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.022 12.030 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -19.914 12.932 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 37 -22.310 13.973 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -23.011 14.723 -3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -22.751 12.963 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -21.529 14.019 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.720 16.227 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -20.181 15.595 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -20.497 15.575 -6.171 1.00 0.00 H new ATOM 583 N PHE A 38 -17.807 14.177 -5.071 1.00 0.00 N ATOM 584 CA PHE A 38 -16.426 14.562 -4.777 1.00 0.00 C ATOM 585 C PHE A 38 -15.956 13.964 -3.451 1.00 0.00 C ATOM 586 O PHE A 38 -16.761 13.692 -2.559 1.00 0.00 O ATOM 587 CB PHE A 38 -16.280 16.091 -4.748 1.00 0.00 C ATOM 588 CG PHE A 38 -16.963 16.764 -3.586 1.00 0.00 C ATOM 589 CD1 PHE A 38 -18.316 17.062 -3.632 1.00 0.00 C ATOM 590 CD2 PHE A 38 -16.247 17.105 -2.447 1.00 0.00 C ATOM 591 CE1 PHE A 38 -18.941 17.685 -2.568 1.00 0.00 C ATOM 592 CE2 PHE A 38 -16.867 17.728 -1.380 1.00 0.00 C ATOM 593 CZ PHE A 38 -18.215 18.017 -1.440 1.00 0.00 C ATOM 0 H PHE A 38 -18.507 14.654 -4.502 1.00 0.00 H new ATOM 0 HA PHE A 38 -15.797 14.165 -5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -15.219 16.341 -4.724 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -16.683 16.499 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -18.889 16.804 -4.510 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -15.192 16.881 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -19.996 17.912 -2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.297 17.988 -0.500 1.00 0.00 H new ATOM 0 HZ PHE A 38 -18.702 18.502 -0.607 1.00 0.00 H new ATOM 603 N SER A 39 -14.651 13.780 -3.317 1.00 0.00 N ATOM 604 CA SER A 39 -14.087 13.176 -2.122 1.00 0.00 C ATOM 605 C SER A 39 -12.840 13.943 -1.675 1.00 0.00 C ATOM 606 O SER A 39 -12.093 14.470 -2.504 1.00 0.00 O ATOM 607 CB SER A 39 -13.747 11.710 -2.393 1.00 0.00 C ATOM 608 OG SER A 39 -13.260 11.062 -1.231 1.00 0.00 O ATOM 0 H SER A 39 -13.963 14.041 -4.023 1.00 0.00 H new ATOM 0 HA SER A 39 -14.823 13.224 -1.319 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.635 11.191 -2.754 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.999 11.650 -3.184 1.00 0.00 H new ATOM 0 HG SER A 39 -13.054 10.127 -1.440 1.00 0.00 H new ATOM 614 N PHE A 40 -12.629 14.000 -0.364 1.00 0.00 N ATOM 615 CA PHE A 40 -11.503 14.721 0.212 1.00 0.00 C ATOM 616 C PHE A 40 -10.880 13.923 1.356 1.00 0.00 C ATOM 617 O PHE A 40 -11.566 13.511 2.291 1.00 0.00 O ATOM 618 CB PHE A 40 -11.954 16.098 0.714 1.00 0.00 C ATOM 619 CG PHE A 40 -10.992 16.739 1.676 1.00 0.00 C ATOM 620 CD1 PHE A 40 -9.714 17.088 1.273 1.00 0.00 C ATOM 621 CD2 PHE A 40 -11.372 16.988 2.985 1.00 0.00 C ATOM 622 CE1 PHE A 40 -8.832 17.672 2.157 1.00 0.00 C ATOM 623 CE2 PHE A 40 -10.492 17.574 3.873 1.00 0.00 C ATOM 624 CZ PHE A 40 -9.221 17.917 3.460 1.00 0.00 C ATOM 0 H PHE A 40 -13.231 13.550 0.325 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.750 14.858 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -12.092 16.759 -0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -12.925 15.997 1.199 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -9.405 16.901 0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -12.366 16.721 3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -7.837 17.938 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -10.799 17.764 4.891 1.00 0.00 H new ATOM 0 HZ PHE A 40 -8.532 18.376 4.153 1.00 0.00 H new ATOM 634 N SER A 41 -9.578 13.708 1.272 1.00 0.00 N ATOM 635 CA SER A 41 -8.844 13.037 2.327 1.00 0.00 C ATOM 636 C SER A 41 -7.608 13.852 2.687 1.00 0.00 C ATOM 637 O SER A 41 -7.058 14.561 1.849 1.00 0.00 O ATOM 638 CB SER A 41 -8.441 11.623 1.890 1.00 0.00 C ATOM 639 OG SER A 41 -7.729 10.946 2.915 1.00 0.00 O ATOM 0 H SER A 41 -9.006 13.992 0.477 1.00 0.00 H new ATOM 0 HA SER A 41 -9.485 12.951 3.204 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.333 11.054 1.628 1.00 0.00 H new ATOM 0 HB3 SER A 41 -7.824 11.680 0.993 1.00 0.00 H new ATOM 0 HG SER A 41 -7.351 10.116 2.557 1.00 0.00 H new ATOM 645 N ALA A 42 -7.170 13.757 3.924 1.00 0.00 N ATOM 646 CA ALA A 42 -5.965 14.442 4.337 1.00 0.00 C ATOM 647 C ALA A 42 -4.825 13.448 4.469 1.00 0.00 C ATOM 648 O ALA A 42 -5.051 12.261 4.706 1.00 0.00 O ATOM 649 CB ALA A 42 -6.185 15.180 5.647 1.00 0.00 C ATOM 0 H ALA A 42 -7.627 13.215 4.657 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.705 15.178 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.265 15.688 5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.981 15.914 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.467 14.468 6.423 1.00 0.00 H new ATOM 655 N LEU A 43 -3.612 13.925 4.275 1.00 0.00 N ATOM 656 CA LEU A 43 -2.434 13.096 4.435 1.00 0.00 C ATOM 657 C LEU A 43 -1.773 13.429 5.757 1.00 0.00 C ATOM 658 O LEU A 43 -1.157 14.490 5.903 1.00 0.00 O ATOM 659 CB LEU A 43 -1.449 13.330 3.294 1.00 0.00 C ATOM 660 CG LEU A 43 -2.066 13.332 1.896 1.00 0.00 C ATOM 661 CD1 LEU A 43 -1.000 13.564 0.840 1.00 0.00 C ATOM 662 CD2 LEU A 43 -2.794 12.026 1.638 1.00 0.00 C ATOM 0 H LEU A 43 -3.416 14.889 4.005 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.733 12.048 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.950 14.286 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.680 12.558 3.334 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.786 14.148 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.460 13.562 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.519 14.526 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.255 12.771 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.228 12.043 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.091 11.196 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.587 11.899 2.376 1.00 0.00 H new ATOM 674 N GLY A 44 -1.883 12.515 6.703 1.00 0.00 N ATOM 675 CA GLY A 44 -1.459 12.796 8.063 1.00 0.00 C ATOM 676 C GLY A 44 0.041 12.707 8.240 1.00 0.00 C ATOM 677 O GLY A 44 0.593 13.254 9.191 1.00 0.00 O ATOM 0 H GLY A 44 -2.259 11.578 6.557 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.795 13.794 8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.943 12.094 8.742 1.00 0.00 H new ATOM 681 N ALA A 45 0.699 12.014 7.324 1.00 0.00 N ATOM 682 CA ALA A 45 2.145 11.870 7.376 1.00 0.00 C ATOM 683 C ALA A 45 2.843 13.141 6.909 1.00 0.00 C ATOM 684 O ALA A 45 3.975 13.419 7.298 1.00 0.00 O ATOM 685 CB ALA A 45 2.591 10.682 6.537 1.00 0.00 C ATOM 0 H ALA A 45 0.255 11.543 6.536 1.00 0.00 H new ATOM 0 HA ALA A 45 2.427 11.693 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.676 10.588 6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 45 2.130 9.772 6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.287 10.833 5.501 1.00 0.00 H new ATOM 691 N GLN A 46 2.169 13.915 6.075 1.00 0.00 N ATOM 692 CA GLN A 46 2.775 15.106 5.497 1.00 0.00 C ATOM 693 C GLN A 46 2.153 16.386 6.046 1.00 0.00 C ATOM 694 O GLN A 46 2.847 17.383 6.249 1.00 0.00 O ATOM 695 CB GLN A 46 2.636 15.084 3.974 1.00 0.00 C ATOM 696 CG GLN A 46 3.244 13.854 3.321 1.00 0.00 C ATOM 697 CD GLN A 46 3.208 13.918 1.808 1.00 0.00 C ATOM 698 OE1 GLN A 46 2.324 14.533 1.216 1.00 0.00 O ATOM 699 NE2 GLN A 46 4.173 13.278 1.172 1.00 0.00 N ATOM 0 H GLN A 46 1.207 13.743 5.783 1.00 0.00 H new ATOM 0 HA GLN A 46 3.830 15.098 5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 46 1.579 15.137 3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 46 3.110 15.975 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 46 4.277 13.745 3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 46 2.707 12.967 3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 46 4.889 12.779 1.701 1.00 0.00 H new ATOM 0 HE22 GLN A 46 4.202 13.283 0.152 1.00 0.00 H new ATOM 708 N GLY A 47 0.855 16.352 6.310 1.00 0.00 N ATOM 709 CA GLY A 47 0.134 17.572 6.626 1.00 0.00 C ATOM 710 C GLY A 47 -0.409 18.196 5.359 1.00 0.00 C ATOM 711 O GLY A 47 -0.617 19.407 5.273 1.00 0.00 O ATOM 0 H GLY A 47 0.288 15.504 6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.684 17.353 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.796 18.275 7.132 1.00 0.00 H new ATOM 715 N GLU A 48 -0.632 17.336 4.376 1.00 0.00 N ATOM 716 CA GLU A 48 -1.038 17.748 3.040 1.00 0.00 C ATOM 717 C GLU A 48 -2.465 17.274 2.778 1.00 0.00 C ATOM 718 O GLU A 48 -2.956 16.395 3.476 1.00 0.00 O ATOM 719 CB GLU A 48 -0.062 17.152 2.016 1.00 0.00 C ATOM 720 CG GLU A 48 -0.377 17.493 0.570 1.00 0.00 C ATOM 721 CD GLU A 48 -0.217 18.965 0.253 1.00 0.00 C ATOM 722 OE1 GLU A 48 -0.989 19.786 0.786 1.00 0.00 O ATOM 723 OE2 GLU A 48 0.679 19.308 -0.545 1.00 0.00 O ATOM 0 H GLU A 48 -0.536 16.326 4.483 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.016 18.834 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.944 17.501 2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.057 16.068 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.277 16.915 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.400 17.190 0.347 1.00 0.00 H new ATOM 730 N ARG A 49 -3.139 17.859 1.802 1.00 0.00 N ATOM 731 CA ARG A 49 -4.506 17.459 1.500 1.00 0.00 C ATOM 732 C ARG A 49 -4.617 16.831 0.113 1.00 0.00 C ATOM 733 O ARG A 49 -3.997 17.283 -0.851 1.00 0.00 O ATOM 734 CB ARG A 49 -5.463 18.648 1.623 1.00 0.00 C ATOM 735 CG ARG A 49 -5.087 19.841 0.765 1.00 0.00 C ATOM 736 CD ARG A 49 -6.063 20.988 0.964 1.00 0.00 C ATOM 737 NE ARG A 49 -7.382 20.708 0.399 1.00 0.00 N ATOM 738 CZ ARG A 49 -8.528 20.849 1.066 1.00 0.00 C ATOM 739 NH1 ARG A 49 -8.526 21.175 2.354 1.00 0.00 N ATOM 740 NH2 ARG A 49 -9.680 20.639 0.447 1.00 0.00 N ATOM 0 H ARG A 49 -2.769 18.603 1.211 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.791 16.704 2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.467 18.321 1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.501 18.963 2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.079 20.170 1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -5.075 19.548 -0.285 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -6.164 21.193 2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -5.658 21.889 0.503 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.429 20.384 -0.567 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -7.642 21.320 2.842 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -9.408 21.280 2.855 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.689 20.370 -0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -10.558 20.746 0.954 1.00 0.00 H new ATOM 754 N PHE A 50 -5.405 15.775 0.035 1.00 0.00 N ATOM 755 CA PHE A 50 -5.686 15.102 -1.220 1.00 0.00 C ATOM 756 C PHE A 50 -7.165 15.259 -1.538 1.00 0.00 C ATOM 757 O PHE A 50 -8.008 15.084 -0.659 1.00 0.00 O ATOM 758 CB PHE A 50 -5.286 13.623 -1.088 1.00 0.00 C ATOM 759 CG PHE A 50 -6.003 12.670 -2.006 1.00 0.00 C ATOM 760 CD1 PHE A 50 -5.774 12.681 -3.371 1.00 0.00 C ATOM 761 CD2 PHE A 50 -6.896 11.745 -1.491 1.00 0.00 C ATOM 762 CE1 PHE A 50 -6.425 11.792 -4.204 1.00 0.00 C ATOM 763 CE2 PHE A 50 -7.549 10.854 -2.317 1.00 0.00 C ATOM 764 CZ PHE A 50 -7.312 10.877 -3.677 1.00 0.00 C ATOM 0 H PHE A 50 -5.870 15.359 0.842 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.113 15.538 -2.039 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -4.215 13.538 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -5.461 13.309 -0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.078 13.393 -3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.084 11.721 -0.428 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.239 11.814 -5.268 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -8.244 10.140 -1.901 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.820 10.180 -4.327 1.00 0.00 H new ATOM 774 N GLU A 51 -7.491 15.566 -2.782 1.00 0.00 N ATOM 775 CA GLU A 51 -8.879 15.833 -3.129 1.00 0.00 C ATOM 776 C GLU A 51 -9.128 15.665 -4.622 1.00 0.00 C ATOM 777 O GLU A 51 -8.298 16.036 -5.451 1.00 0.00 O ATOM 778 CB GLU A 51 -9.283 17.240 -2.662 1.00 0.00 C ATOM 779 CG GLU A 51 -8.439 18.367 -3.244 1.00 0.00 C ATOM 780 CD GLU A 51 -8.652 19.687 -2.527 1.00 0.00 C ATOM 781 OE1 GLU A 51 -9.812 20.023 -2.202 1.00 0.00 O ATOM 782 OE2 GLU A 51 -7.655 20.391 -2.259 1.00 0.00 O ATOM 0 H GLU A 51 -6.830 15.636 -3.556 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.500 15.101 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.326 17.411 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.219 17.280 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.385 18.093 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.680 18.488 -4.300 1.00 0.00 H new ATOM 789 N PHE A 52 -10.280 15.097 -4.948 1.00 0.00 N ATOM 790 CA PHE A 52 -10.641 14.818 -6.328 1.00 0.00 C ATOM 791 C PHE A 52 -12.156 14.775 -6.470 1.00 0.00 C ATOM 792 O PHE A 52 -12.885 14.855 -5.478 1.00 0.00 O ATOM 793 CB PHE A 52 -10.025 13.489 -6.787 1.00 0.00 C ATOM 794 CG PHE A 52 -10.545 12.278 -6.052 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.239 12.070 -4.715 1.00 0.00 C ATOM 796 CD2 PHE A 52 -11.335 11.348 -6.704 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.712 10.957 -4.046 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.812 10.234 -6.038 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.500 10.039 -4.707 1.00 0.00 C ATOM 0 H PHE A 52 -10.986 14.818 -4.267 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.249 15.615 -6.960 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.215 13.362 -7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.944 13.540 -6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.624 12.786 -4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.582 11.494 -7.745 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.464 10.806 -3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.429 9.516 -6.559 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.872 9.170 -4.185 1.00 0.00 H new ATOM 809 N SER A 53 -12.627 14.654 -7.698 1.00 0.00 N ATOM 810 CA SER A 53 -14.053 14.578 -7.966 1.00 0.00 C ATOM 811 C SER A 53 -14.331 13.576 -9.075 1.00 0.00 C ATOM 812 O SER A 53 -13.943 13.786 -10.224 1.00 0.00 O ATOM 813 CB SER A 53 -14.593 15.955 -8.354 1.00 0.00 C ATOM 814 OG SER A 53 -14.359 16.905 -7.326 1.00 0.00 O ATOM 0 H SER A 53 -12.039 14.606 -8.530 1.00 0.00 H new ATOM 0 HA SER A 53 -14.558 14.245 -7.060 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.118 16.289 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.662 15.886 -8.553 1.00 0.00 H new ATOM 0 HG SER A 53 -14.712 17.777 -7.600 1.00 0.00 H new ATOM 820 N LEU A 54 -14.996 12.484 -8.731 1.00 0.00 N ATOM 821 CA LEU A 54 -15.307 11.461 -9.714 1.00 0.00 C ATOM 822 C LEU A 54 -16.751 11.579 -10.165 1.00 0.00 C ATOM 823 O LEU A 54 -17.673 11.202 -9.441 1.00 0.00 O ATOM 824 CB LEU A 54 -15.048 10.052 -9.164 1.00 0.00 C ATOM 825 CG LEU A 54 -13.580 9.707 -8.901 1.00 0.00 C ATOM 826 CD1 LEU A 54 -13.453 8.272 -8.411 1.00 0.00 C ATOM 827 CD2 LEU A 54 -12.739 9.917 -10.153 1.00 0.00 C ATOM 0 H LEU A 54 -15.328 12.285 -7.787 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.649 11.619 -10.568 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.603 9.937 -8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -15.453 9.326 -9.868 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.207 10.376 -8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.403 8.041 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -14.017 8.152 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.847 7.593 -9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.700 9.665 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -13.111 9.277 -10.953 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.803 10.960 -10.464 1.00 0.00 H new ATOM 839 N GLU A 55 -16.939 12.142 -11.347 1.00 0.00 N ATOM 840 CA GLU A 55 -18.249 12.181 -11.966 1.00 0.00 C ATOM 841 C GLU A 55 -18.437 10.930 -12.809 1.00 0.00 C ATOM 842 O GLU A 55 -17.600 10.609 -13.659 1.00 0.00 O ATOM 843 CB GLU A 55 -18.407 13.429 -12.830 1.00 0.00 C ATOM 844 CG GLU A 55 -18.273 14.729 -12.059 1.00 0.00 C ATOM 845 CD GLU A 55 -18.553 15.935 -12.927 1.00 0.00 C ATOM 846 OE1 GLU A 55 -17.640 16.379 -13.647 1.00 0.00 O ATOM 847 OE2 GLU A 55 -19.702 16.426 -12.917 1.00 0.00 O ATOM 0 H GLU A 55 -16.198 12.578 -11.896 1.00 0.00 H new ATOM 0 HA GLU A 55 -19.010 12.217 -11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.658 13.408 -13.622 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.383 13.403 -13.314 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -18.962 14.722 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.266 14.804 -11.648 1.00 0.00 H new ATOM 854 N LEU A 56 -19.534 10.233 -12.584 1.00 0.00 N ATOM 855 CA LEU A 56 -19.746 8.940 -13.203 1.00 0.00 C ATOM 856 C LEU A 56 -20.554 9.057 -14.484 1.00 0.00 C ATOM 857 O LEU A 56 -21.606 9.692 -14.522 1.00 0.00 O ATOM 858 CB LEU A 56 -20.436 7.973 -12.235 1.00 0.00 C ATOM 859 CG LEU A 56 -19.520 7.276 -11.217 1.00 0.00 C ATOM 860 CD1 LEU A 56 -18.402 6.526 -11.918 1.00 0.00 C ATOM 861 CD2 LEU A 56 -18.949 8.261 -10.211 1.00 0.00 C ATOM 0 H LEU A 56 -20.293 10.541 -11.976 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.763 8.542 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.203 8.522 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.947 7.207 -12.819 1.00 0.00 H new ATOM 0 HG LEU A 56 -20.131 6.557 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.768 6.041 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -18.829 5.771 -12.579 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.806 7.226 -12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.307 7.731 -9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -18.367 9.019 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -19.764 8.740 -9.668 1.00 0.00 H new ATOM 873 N TYR A 57 -20.024 8.451 -15.532 1.00 0.00 N ATOM 874 CA TYR A 57 -20.713 8.340 -16.806 1.00 0.00 C ATOM 875 C TYR A 57 -21.748 7.226 -16.706 1.00 0.00 C ATOM 876 O TYR A 57 -22.777 7.246 -17.381 1.00 0.00 O ATOM 877 CB TYR A 57 -19.686 8.034 -17.902 1.00 0.00 C ATOM 878 CG TYR A 57 -20.210 8.080 -19.322 1.00 0.00 C ATOM 879 CD1 TYR A 57 -20.203 9.267 -20.046 1.00 0.00 C ATOM 880 CD2 TYR A 57 -20.682 6.933 -19.948 1.00 0.00 C ATOM 881 CE1 TYR A 57 -20.652 9.308 -21.354 1.00 0.00 C ATOM 882 CE2 TYR A 57 -21.138 6.967 -21.252 1.00 0.00 C ATOM 883 CZ TYR A 57 -21.121 8.156 -21.952 1.00 0.00 C ATOM 884 OH TYR A 57 -21.571 8.192 -23.254 1.00 0.00 O ATOM 0 H TYR A 57 -19.100 8.020 -15.523 1.00 0.00 H new ATOM 0 HA TYR A 57 -21.221 9.272 -17.054 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -18.865 8.745 -17.814 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -19.271 7.043 -17.719 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -19.841 10.172 -19.580 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -20.693 5.999 -19.406 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -20.636 10.237 -21.904 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -21.506 6.067 -21.721 1.00 0.00 H new ATOM 0 HH TYR A 57 -21.865 7.297 -23.523 1.00 0.00 H new ATOM 894 N GLY A 58 -21.455 6.262 -15.835 1.00 0.00 N ATOM 895 CA GLY A 58 -22.347 5.144 -15.621 1.00 0.00 C ATOM 896 C GLY A 58 -23.359 5.431 -14.534 1.00 0.00 C ATOM 897 O GLY A 58 -23.890 6.542 -14.455 1.00 0.00 O ATOM 0 H GLY A 58 -20.606 6.240 -15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -22.868 4.912 -16.550 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.766 4.262 -15.352 1.00 0.00 H new ATOM 901 N LYS A 59 -23.621 4.441 -13.690 1.00 0.00 N ATOM 902 CA LYS A 59 -24.640 4.569 -12.654 1.00 0.00 C ATOM 903 C LYS A 59 -24.227 3.862 -11.368 1.00 0.00 C ATOM 904 O LYS A 59 -24.053 2.646 -11.334 1.00 0.00 O ATOM 905 CB LYS A 59 -25.974 4.007 -13.151 1.00 0.00 C ATOM 906 CG LYS A 59 -26.534 4.758 -14.343 1.00 0.00 C ATOM 907 CD LYS A 59 -27.917 4.269 -14.721 1.00 0.00 C ATOM 908 CE LYS A 59 -28.547 5.176 -15.760 1.00 0.00 C ATOM 909 NZ LYS A 59 -28.548 6.594 -15.312 1.00 0.00 N ATOM 0 H LYS A 59 -23.142 3.540 -13.702 1.00 0.00 H new ATOM 0 HA LYS A 59 -24.753 5.630 -12.433 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -25.841 2.959 -13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -26.699 4.038 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -26.576 5.823 -14.114 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -25.863 4.641 -15.194 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -27.854 3.253 -15.110 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -28.549 4.232 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -28.001 5.090 -16.700 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -29.570 4.853 -15.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -29.401 7.070 -15.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -28.540 6.630 -14.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -27.703 7.075 -15.682 1.00 0.00 H new ATOM 923 N ILE A 60 -24.084 4.634 -10.301 1.00 0.00 N ATOM 924 CA ILE A 60 -23.710 4.085 -9.004 1.00 0.00 C ATOM 925 C ILE A 60 -24.962 3.801 -8.181 1.00 0.00 C ATOM 926 O ILE A 60 -26.024 4.353 -8.451 1.00 0.00 O ATOM 927 CB ILE A 60 -22.793 5.053 -8.214 1.00 0.00 C ATOM 928 CG1 ILE A 60 -21.717 5.646 -9.125 1.00 0.00 C ATOM 929 CG2 ILE A 60 -22.139 4.341 -7.036 1.00 0.00 C ATOM 930 CD1 ILE A 60 -20.882 4.596 -9.832 1.00 0.00 C ATOM 0 H ILE A 60 -24.221 5.645 -10.307 1.00 0.00 H new ATOM 0 HA ILE A 60 -23.159 3.162 -9.185 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.415 5.862 -7.832 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -22.193 6.283 -9.870 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.061 6.283 -8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -21.500 5.041 -6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.911 3.963 -6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.538 3.509 -7.402 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.139 5.085 -10.461 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.378 3.973 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.528 3.973 -10.451 1.00 0.00 H new ATOM 942 N MET A 61 -24.841 2.929 -7.191 1.00 0.00 N ATOM 943 CA MET A 61 -25.959 2.629 -6.310 1.00 0.00 C ATOM 944 C MET A 61 -25.707 3.198 -4.918 1.00 0.00 C ATOM 945 O MET A 61 -26.645 3.536 -4.199 1.00 0.00 O ATOM 946 CB MET A 61 -26.187 1.119 -6.240 1.00 0.00 C ATOM 947 CG MET A 61 -27.380 0.724 -5.387 1.00 0.00 C ATOM 948 SD MET A 61 -28.925 1.472 -5.939 1.00 0.00 S ATOM 949 CE MET A 61 -30.040 0.872 -4.673 1.00 0.00 C ATOM 0 H MET A 61 -23.984 2.419 -6.978 1.00 0.00 H new ATOM 0 HA MET A 61 -26.857 3.096 -6.714 1.00 0.00 H new ATOM 0 HB2 MET A 61 -26.329 0.734 -7.250 1.00 0.00 H new ATOM 0 HB3 MET A 61 -25.292 0.643 -5.841 1.00 0.00 H new ATOM 0 HG2 MET A 61 -27.484 -0.361 -5.399 1.00 0.00 H new ATOM 0 HG3 MET A 61 -27.192 1.015 -4.353 1.00 0.00 H new ATOM 0 HE1 MET A 61 -31.045 1.246 -4.867 1.00 0.00 H new ATOM 0 HE2 MET A 61 -30.050 -0.218 -4.683 1.00 0.00 H new ATOM 0 HE3 MET A 61 -29.705 1.223 -3.697 1.00 0.00 H new ATOM 959 N THR A 62 -24.424 3.287 -4.553 1.00 0.00 N ATOM 960 CA THR A 62 -23.962 3.877 -3.281 1.00 0.00 C ATOM 961 C THR A 62 -24.536 3.175 -2.039 1.00 0.00 C ATOM 962 O THR A 62 -24.299 3.616 -0.913 1.00 0.00 O ATOM 963 CB THR A 62 -24.243 5.405 -3.186 1.00 0.00 C ATOM 964 OG1 THR A 62 -25.642 5.701 -3.303 1.00 0.00 O ATOM 965 CG2 THR A 62 -23.483 6.161 -4.263 1.00 0.00 C ATOM 0 H THR A 62 -23.661 2.947 -5.139 1.00 0.00 H new ATOM 0 HA THR A 62 -22.883 3.721 -3.290 1.00 0.00 H new ATOM 0 HB THR A 62 -23.903 5.726 -2.202 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.158 4.869 -3.252 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.694 7.227 -4.177 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.413 5.992 -4.140 1.00 0.00 H new ATOM 0 HG23 THR A 62 -23.795 5.807 -5.245 1.00 0.00 H new ATOM 973 N GLU A 63 -25.255 2.066 -2.234 1.00 0.00 N ATOM 974 CA GLU A 63 -25.899 1.371 -1.122 1.00 0.00 C ATOM 975 C GLU A 63 -24.865 0.751 -0.184 1.00 0.00 C ATOM 976 O GLU A 63 -24.909 0.961 1.028 1.00 0.00 O ATOM 977 CB GLU A 63 -26.875 0.296 -1.630 1.00 0.00 C ATOM 978 CG GLU A 63 -26.238 -0.759 -2.525 1.00 0.00 C ATOM 979 CD GLU A 63 -27.156 -1.936 -2.794 1.00 0.00 C ATOM 980 OE1 GLU A 63 -27.252 -2.824 -1.924 1.00 0.00 O ATOM 981 OE2 GLU A 63 -27.773 -1.985 -3.876 1.00 0.00 O ATOM 0 H GLU A 63 -25.404 1.634 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.468 2.112 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -27.330 -0.199 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -27.680 0.784 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -25.955 -0.301 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.321 -1.119 -2.058 1.00 0.00 H new ATOM 988 N TYR A 64 -23.922 0.012 -0.746 1.00 0.00 N ATOM 989 CA TYR A 64 -22.915 -0.660 0.052 1.00 0.00 C ATOM 990 C TYR A 64 -21.534 -0.151 -0.330 1.00 0.00 C ATOM 991 O TYR A 64 -21.226 -0.010 -1.517 1.00 0.00 O ATOM 992 CB TYR A 64 -23.008 -2.174 -0.153 1.00 0.00 C ATOM 993 CG TYR A 64 -22.448 -2.983 0.996 1.00 0.00 C ATOM 994 CD1 TYR A 64 -23.080 -2.981 2.234 1.00 0.00 C ATOM 995 CD2 TYR A 64 -21.300 -3.751 0.849 1.00 0.00 C ATOM 996 CE1 TYR A 64 -22.585 -3.719 3.291 1.00 0.00 C ATOM 997 CE2 TYR A 64 -20.798 -4.493 1.904 1.00 0.00 C ATOM 998 CZ TYR A 64 -21.447 -4.474 3.122 1.00 0.00 C ATOM 999 OH TYR A 64 -20.954 -5.210 4.178 1.00 0.00 O ATOM 0 H TYR A 64 -23.835 -0.136 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 64 -23.087 -0.445 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -24.053 -2.447 -0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -22.476 -2.441 -1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -23.974 -2.392 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -20.791 -3.769 -0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -23.089 -3.704 4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -19.903 -5.084 1.775 1.00 0.00 H new ATOM 0 HH TYR A 64 -20.147 -5.688 3.895 1.00 0.00 H new ATOM 1009 N ARG A 65 -20.721 0.148 0.673 1.00 0.00 N ATOM 1010 CA ARG A 65 -19.383 0.676 0.449 1.00 0.00 C ATOM 1011 C ARG A 65 -18.455 0.274 1.592 1.00 0.00 C ATOM 1012 O ARG A 65 -18.864 0.255 2.755 1.00 0.00 O ATOM 1013 CB ARG A 65 -19.405 2.210 0.301 1.00 0.00 C ATOM 1014 CG ARG A 65 -19.897 2.972 1.531 1.00 0.00 C ATOM 1015 CD ARG A 65 -21.414 2.944 1.656 1.00 0.00 C ATOM 1016 NE ARG A 65 -21.873 3.567 2.895 1.00 0.00 N ATOM 1017 CZ ARG A 65 -23.147 3.887 3.146 1.00 0.00 C ATOM 1018 NH1 ARG A 65 -24.088 3.680 2.227 1.00 0.00 N ATOM 1019 NH2 ARG A 65 -23.470 4.428 4.312 1.00 0.00 N ATOM 0 H ARG A 65 -20.967 0.033 1.656 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.008 0.250 -0.482 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.398 2.551 0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.040 2.469 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.452 2.539 2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.558 4.006 1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.857 3.461 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -21.762 1.912 1.619 1.00 0.00 H new ATOM 0 HE ARG A 65 -21.178 3.771 3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -23.839 3.275 1.325 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -25.058 3.927 2.425 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.748 4.598 5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -24.440 4.674 4.509 1.00 0.00 H new ATOM 1033 N LYS A 66 -17.219 -0.067 1.255 1.00 0.00 N ATOM 1034 CA LYS A 66 -16.235 -0.455 2.258 1.00 0.00 C ATOM 1035 C LYS A 66 -14.863 0.092 1.882 1.00 0.00 C ATOM 1036 O LYS A 66 -14.493 0.089 0.708 1.00 0.00 O ATOM 1037 CB LYS A 66 -16.173 -1.980 2.396 1.00 0.00 C ATOM 1038 CG LYS A 66 -15.406 -2.441 3.622 1.00 0.00 C ATOM 1039 CD LYS A 66 -16.054 -1.912 4.890 1.00 0.00 C ATOM 1040 CE LYS A 66 -15.257 -2.262 6.136 1.00 0.00 C ATOM 1041 NZ LYS A 66 -15.880 -1.681 7.353 1.00 0.00 N ATOM 0 H LYS A 66 -16.873 -0.083 0.296 1.00 0.00 H new ATOM 0 HA LYS A 66 -16.537 -0.035 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -17.188 -2.375 2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -15.706 -2.400 1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.376 -3.530 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.374 -2.095 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.155 -0.829 4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -17.060 -2.321 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.194 -3.345 6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.237 -1.892 6.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.315 -1.936 8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.917 -0.646 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.845 -2.054 7.461 1.00 0.00 H new ATOM 1055 N ASN A 67 -14.122 0.561 2.877 1.00 0.00 N ATOM 1056 CA ASN A 67 -12.808 1.148 2.647 1.00 0.00 C ATOM 1057 C ASN A 67 -11.758 0.555 3.591 1.00 0.00 C ATOM 1058 O ASN A 67 -11.764 0.805 4.798 1.00 0.00 O ATOM 1059 CB ASN A 67 -12.864 2.679 2.780 1.00 0.00 C ATOM 1060 CG ASN A 67 -13.398 3.168 4.121 1.00 0.00 C ATOM 1061 OD1 ASN A 67 -14.229 2.521 4.764 1.00 0.00 O ATOM 1062 ND2 ASN A 67 -12.931 4.332 4.545 1.00 0.00 N ATOM 0 H ASN A 67 -14.410 0.546 3.855 1.00 0.00 H new ATOM 0 HA ASN A 67 -12.509 0.904 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.863 3.083 2.631 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.491 3.079 1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.258 4.721 5.429 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -12.244 4.840 3.987 1.00 0.00 H new ATOM 1069 N VAL A 68 -10.882 -0.266 3.030 1.00 0.00 N ATOM 1070 CA VAL A 68 -9.781 -0.865 3.776 1.00 0.00 C ATOM 1071 C VAL A 68 -8.449 -0.361 3.223 1.00 0.00 C ATOM 1072 O VAL A 68 -8.357 -0.031 2.043 1.00 0.00 O ATOM 1073 CB VAL A 68 -9.828 -2.409 3.717 1.00 0.00 C ATOM 1074 CG1 VAL A 68 -11.092 -2.927 4.388 1.00 0.00 C ATOM 1075 CG2 VAL A 68 -9.749 -2.903 2.279 1.00 0.00 C ATOM 0 H VAL A 68 -10.913 -0.536 2.047 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.880 -0.569 4.820 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.963 -2.795 4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -11.110 -4.016 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.106 -2.611 5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -11.966 -2.526 3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.784 -3.992 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.591 -2.506 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.816 -2.565 1.829 1.00 0.00 H new ATOM 1085 N GLY A 69 -7.422 -0.287 4.061 1.00 0.00 N ATOM 1086 CA GLY A 69 -6.151 0.240 3.593 1.00 0.00 C ATOM 1087 C GLY A 69 -4.951 -0.524 4.110 1.00 0.00 C ATOM 1088 O GLY A 69 -4.953 -1.024 5.234 1.00 0.00 O ATOM 0 H GLY A 69 -7.442 -0.576 5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.140 0.224 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.066 1.283 3.897 1.00 0.00 H new ATOM 1092 N LEU A 70 -3.922 -0.602 3.277 1.00 0.00 N ATOM 1093 CA LEU A 70 -2.671 -1.259 3.634 1.00 0.00 C ATOM 1094 C LEU A 70 -1.535 -0.702 2.777 1.00 0.00 C ATOM 1095 O LEU A 70 -0.687 0.050 3.252 1.00 0.00 O ATOM 1096 CB LEU A 70 -2.789 -2.775 3.434 1.00 0.00 C ATOM 1097 CG LEU A 70 -1.538 -3.579 3.791 1.00 0.00 C ATOM 1098 CD1 LEU A 70 -1.206 -3.421 5.267 1.00 0.00 C ATOM 1099 CD2 LEU A 70 -1.730 -5.043 3.434 1.00 0.00 C ATOM 0 H LEU A 70 -3.931 -0.212 2.335 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.456 -1.065 4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.621 -3.141 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.041 -2.969 2.391 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.699 -3.193 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.313 -4.000 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.026 -2.369 5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.041 -3.781 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.831 -5.602 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.579 -5.444 3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.918 -5.135 2.364 1.00 0.00 H new ATOM 1111 N ARG A 71 -1.546 -1.068 1.502 1.00 0.00 N ATOM 1112 CA ARG A 71 -0.598 -0.533 0.530 1.00 0.00 C ATOM 1113 C ARG A 71 -1.191 0.702 -0.130 1.00 0.00 C ATOM 1114 O ARG A 71 -0.520 1.417 -0.874 1.00 0.00 O ATOM 1115 CB ARG A 71 -0.314 -1.570 -0.556 1.00 0.00 C ATOM 1116 CG ARG A 71 0.546 -2.736 -0.114 1.00 0.00 C ATOM 1117 CD ARG A 71 1.977 -2.299 0.122 1.00 0.00 C ATOM 1118 NE ARG A 71 2.907 -3.418 0.000 1.00 0.00 N ATOM 1119 CZ ARG A 71 4.165 -3.294 -0.421 1.00 0.00 C ATOM 1120 NH1 ARG A 71 4.665 -2.091 -0.678 1.00 0.00 N ATOM 1121 NH2 ARG A 71 4.919 -4.372 -0.573 1.00 0.00 N ATOM 0 H ARG A 71 -2.207 -1.740 1.113 1.00 0.00 H new ATOM 0 HA ARG A 71 0.327 -0.281 1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.263 -1.957 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.175 -1.073 -1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 71 0.138 -3.166 0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 71 0.522 -3.518 -0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 71 2.244 -1.523 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.065 -1.859 1.115 1.00 0.00 H new ATOM 0 HE ARG A 71 2.574 -4.349 0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.086 -1.261 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.628 -1.997 -1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 71 4.536 -5.295 -0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.882 -4.279 -0.895 1.00 0.00 H new ATOM 1135 N ASN A 72 -2.458 0.930 0.164 1.00 0.00 N ATOM 1136 CA ASN A 72 -3.268 1.901 -0.540 1.00 0.00 C ATOM 1137 C ASN A 72 -4.621 1.983 0.141 1.00 0.00 C ATOM 1138 O ASN A 72 -4.831 1.331 1.164 1.00 0.00 O ATOM 1139 CB ASN A 72 -3.442 1.477 -2.010 1.00 0.00 C ATOM 1140 CG ASN A 72 -3.869 0.020 -2.158 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -4.539 -0.545 -1.294 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -3.473 -0.609 -3.253 1.00 0.00 N ATOM 0 H ASN A 72 -2.957 0.440 0.907 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.781 2.876 -0.519 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.185 2.119 -2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.503 1.632 -2.542 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.722 -1.587 -3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.918 -0.115 -3.952 1.00 0.00 H new ATOM 1149 N ILE A 73 -5.530 2.764 -0.412 1.00 0.00 N ATOM 1150 CA ILE A 73 -6.885 2.813 0.100 1.00 0.00 C ATOM 1151 C ILE A 73 -7.830 2.133 -0.877 1.00 0.00 C ATOM 1152 O ILE A 73 -8.072 2.637 -1.976 1.00 0.00 O ATOM 1153 CB ILE A 73 -7.355 4.263 0.355 1.00 0.00 C ATOM 1154 CG1 ILE A 73 -6.432 4.961 1.362 1.00 0.00 C ATOM 1155 CG2 ILE A 73 -8.797 4.279 0.850 1.00 0.00 C ATOM 1156 CD1 ILE A 73 -6.375 4.281 2.717 1.00 0.00 C ATOM 0 H ILE A 73 -5.355 3.371 -1.213 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.895 2.288 1.055 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.309 4.809 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.425 5.006 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.768 5.989 1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.111 5.308 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.444 3.824 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.869 3.716 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.702 4.833 3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.373 4.259 3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.009 3.261 2.597 1.00 0.00 H new ATOM 1168 N ILE A 74 -8.335 0.974 -0.486 1.00 0.00 N ATOM 1169 CA ILE A 74 -9.271 0.235 -1.313 1.00 0.00 C ATOM 1170 C ILE A 74 -10.693 0.614 -0.939 1.00 0.00 C ATOM 1171 O ILE A 74 -11.122 0.411 0.197 1.00 0.00 O ATOM 1172 CB ILE A 74 -9.091 -1.292 -1.151 1.00 0.00 C ATOM 1173 CG1 ILE A 74 -7.670 -1.711 -1.541 1.00 0.00 C ATOM 1174 CG2 ILE A 74 -10.119 -2.050 -1.985 1.00 0.00 C ATOM 1175 CD1 ILE A 74 -7.328 -1.428 -2.987 1.00 0.00 C ATOM 0 H ILE A 74 -8.111 0.525 0.402 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.073 0.493 -2.353 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.250 -1.543 -0.102 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.958 -1.191 -0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.550 -2.777 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -9.973 -3.122 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.123 -1.778 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.996 -1.792 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.307 -1.751 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.016 -1.970 -3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.415 -0.359 -3.179 1.00 0.00 H new ATOM 1187 N PHE A 75 -11.417 1.161 -1.895 1.00 0.00 N ATOM 1188 CA PHE A 75 -12.787 1.565 -1.667 1.00 0.00 C ATOM 1189 C PHE A 75 -13.707 0.810 -2.620 1.00 0.00 C ATOM 1190 O PHE A 75 -13.656 1.005 -3.833 1.00 0.00 O ATOM 1191 CB PHE A 75 -12.920 3.080 -1.853 1.00 0.00 C ATOM 1192 CG PHE A 75 -14.233 3.647 -1.385 1.00 0.00 C ATOM 1193 CD1 PHE A 75 -14.804 3.221 -0.195 1.00 0.00 C ATOM 1194 CD2 PHE A 75 -14.886 4.617 -2.126 1.00 0.00 C ATOM 1195 CE1 PHE A 75 -16.003 3.748 0.243 1.00 0.00 C ATOM 1196 CE2 PHE A 75 -16.088 5.148 -1.695 1.00 0.00 C ATOM 1197 CZ PHE A 75 -16.645 4.713 -0.507 1.00 0.00 C ATOM 0 H PHE A 75 -11.076 1.336 -2.840 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.078 1.323 -0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.111 3.573 -1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -12.790 3.318 -2.909 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.305 2.468 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.451 4.963 -3.052 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.438 3.406 1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.590 5.900 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 75 -17.582 5.128 -0.166 1.00 0.00 H new ATOM 1207 N SER A 76 -14.513 -0.081 -2.072 1.00 0.00 N ATOM 1208 CA SER A 76 -15.423 -0.876 -2.877 1.00 0.00 C ATOM 1209 C SER A 76 -16.825 -0.282 -2.832 1.00 0.00 C ATOM 1210 O SER A 76 -17.381 -0.079 -1.750 1.00 0.00 O ATOM 1211 CB SER A 76 -15.437 -2.315 -2.368 1.00 0.00 C ATOM 1212 OG SER A 76 -14.118 -2.829 -2.299 1.00 0.00 O ATOM 0 H SER A 76 -14.556 -0.273 -1.071 1.00 0.00 H new ATOM 0 HA SER A 76 -15.081 -0.870 -3.912 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.901 -2.354 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 76 -16.041 -2.935 -3.030 1.00 0.00 H new ATOM 0 HG SER A 76 -13.993 -3.504 -2.998 1.00 0.00 H new ATOM 1218 N ILE A 77 -17.384 0.012 -4.000 1.00 0.00 N ATOM 1219 CA ILE A 77 -18.703 0.624 -4.076 1.00 0.00 C ATOM 1220 C ILE A 77 -19.623 -0.199 -4.970 1.00 0.00 C ATOM 1221 O ILE A 77 -19.191 -0.742 -5.990 1.00 0.00 O ATOM 1222 CB ILE A 77 -18.656 2.070 -4.638 1.00 0.00 C ATOM 1223 CG1 ILE A 77 -17.489 2.871 -4.059 1.00 0.00 C ATOM 1224 CG2 ILE A 77 -19.967 2.790 -4.348 1.00 0.00 C ATOM 1225 CD1 ILE A 77 -16.202 2.734 -4.847 1.00 0.00 C ATOM 0 H ILE A 77 -16.945 -0.163 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.082 0.657 -3.055 1.00 0.00 H new ATOM 0 HB ILE A 77 -18.508 1.995 -5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -17.768 3.924 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -17.312 2.548 -3.033 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -19.922 3.803 -4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.790 2.251 -4.818 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -20.129 2.831 -3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -15.421 3.330 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.897 1.688 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -16.361 3.085 -5.867 1.00 0.00 H new ATOM 1237 N GLN A 78 -20.884 -0.300 -4.579 1.00 0.00 N ATOM 1238 CA GLN A 78 -21.890 -0.941 -5.409 1.00 0.00 C ATOM 1239 C GLN A 78 -22.392 0.035 -6.474 1.00 0.00 C ATOM 1240 O GLN A 78 -22.768 1.170 -6.162 1.00 0.00 O ATOM 1241 CB GLN A 78 -23.067 -1.423 -4.554 1.00 0.00 C ATOM 1242 CG GLN A 78 -24.120 -2.169 -5.356 1.00 0.00 C ATOM 1243 CD GLN A 78 -23.711 -3.590 -5.692 1.00 0.00 C ATOM 1244 OE1 GLN A 78 -22.522 -3.918 -5.746 1.00 0.00 O ATOM 1245 NE2 GLN A 78 -24.692 -4.436 -5.956 1.00 0.00 N ATOM 0 H GLN A 78 -21.235 0.055 -3.690 1.00 0.00 H new ATOM 0 HA GLN A 78 -21.435 -1.803 -5.897 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -22.692 -2.074 -3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -23.530 -0.565 -4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -25.052 -2.189 -4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -24.318 -1.625 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -25.662 -4.126 -5.900 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -24.479 -5.399 -6.216 1.00 0.00 H new ATOM 1254 N LYS A 79 -22.404 -0.403 -7.727 1.00 0.00 N ATOM 1255 CA LYS A 79 -22.875 0.435 -8.823 1.00 0.00 C ATOM 1256 C LYS A 79 -24.058 -0.229 -9.517 1.00 0.00 C ATOM 1257 O LYS A 79 -24.012 -1.413 -9.852 1.00 0.00 O ATOM 1258 CB LYS A 79 -21.740 0.732 -9.818 1.00 0.00 C ATOM 1259 CG LYS A 79 -21.185 -0.488 -10.541 1.00 0.00 C ATOM 1260 CD LYS A 79 -20.013 -0.113 -11.435 1.00 0.00 C ATOM 1261 CE LYS A 79 -19.508 -1.299 -12.244 1.00 0.00 C ATOM 1262 NZ LYS A 79 -20.480 -1.729 -13.285 1.00 0.00 N ATOM 0 H LYS A 79 -22.093 -1.333 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 79 -23.207 1.389 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -22.104 1.442 -10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -20.926 1.220 -9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -20.865 -1.232 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -21.971 -0.947 -11.141 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.315 0.685 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -19.201 0.279 -10.822 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -18.563 -1.035 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -19.305 -2.134 -11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.147 -2.609 -13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -21.409 -1.893 -12.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.565 -0.987 -14.008 1.00 0.00 H new ATOM 1276 N GLU A 80 -25.122 0.523 -9.728 1.00 0.00 N ATOM 1277 CA GLU A 80 -26.339 -0.050 -10.270 1.00 0.00 C ATOM 1278 C GLU A 80 -26.464 0.317 -11.740 1.00 0.00 C ATOM 1279 O GLU A 80 -27.112 1.300 -12.103 1.00 0.00 O ATOM 1280 CB GLU A 80 -27.556 0.414 -9.464 1.00 0.00 C ATOM 1281 CG GLU A 80 -28.717 -0.575 -9.464 1.00 0.00 C ATOM 1282 CD GLU A 80 -29.535 -0.541 -10.738 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -29.209 -1.280 -11.683 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -30.516 0.232 -10.792 1.00 0.00 O ATOM 0 H GLU A 80 -25.169 1.523 -9.534 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.296 -1.136 -10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -27.248 0.597 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.903 1.366 -9.866 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.327 -1.582 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -29.368 -0.360 -8.617 1.00 0.00 H new ATOM 1291 N GLU A 81 -25.797 -0.468 -12.568 1.00 0.00 N ATOM 1292 CA GLU A 81 -25.750 -0.241 -14.002 1.00 0.00 C ATOM 1293 C GLU A 81 -25.610 -1.575 -14.722 1.00 0.00 C ATOM 1294 O GLU A 81 -25.871 -2.628 -14.137 1.00 0.00 O ATOM 1295 CB GLU A 81 -24.575 0.680 -14.348 1.00 0.00 C ATOM 1296 CG GLU A 81 -23.263 0.239 -13.721 1.00 0.00 C ATOM 1297 CD GLU A 81 -22.077 1.042 -14.212 1.00 0.00 C ATOM 1298 OE1 GLU A 81 -22.121 2.284 -14.135 1.00 0.00 O ATOM 1299 OE2 GLU A 81 -21.098 0.418 -14.671 1.00 0.00 O ATOM 0 H GLU A 81 -25.270 -1.286 -12.262 1.00 0.00 H new ATOM 0 HA GLU A 81 -26.673 0.241 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -24.458 0.717 -15.431 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -24.806 1.693 -14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -23.335 0.332 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -23.097 -0.816 -13.941 1.00 0.00 H new ATOM 1306 N ARG A 82 -25.218 -1.542 -15.985 1.00 0.00 N ATOM 1307 CA ARG A 82 -25.047 -2.758 -16.752 1.00 0.00 C ATOM 1308 C ARG A 82 -23.609 -2.854 -17.245 1.00 0.00 C ATOM 1309 O ARG A 82 -22.673 -2.612 -16.489 1.00 0.00 O ATOM 1310 CB ARG A 82 -26.035 -2.785 -17.928 1.00 0.00 C ATOM 1311 CG ARG A 82 -27.489 -2.612 -17.510 1.00 0.00 C ATOM 1312 CD ARG A 82 -27.895 -3.625 -16.450 1.00 0.00 C ATOM 1313 NE ARG A 82 -29.265 -3.415 -15.994 1.00 0.00 N ATOM 1314 CZ ARG A 82 -29.596 -2.912 -14.804 1.00 0.00 C ATOM 1315 NH1 ARG A 82 -28.660 -2.601 -13.914 1.00 0.00 N ATOM 1316 NH2 ARG A 82 -30.869 -2.736 -14.502 1.00 0.00 N ATOM 0 H ARG A 82 -25.013 -0.685 -16.498 1.00 0.00 H new ATOM 0 HA ARG A 82 -25.254 -3.619 -16.117 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -25.772 -1.994 -18.631 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -25.929 -3.731 -18.459 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.639 -1.603 -17.126 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.134 -2.720 -18.382 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.797 -4.633 -16.854 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.215 -3.555 -15.601 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.021 -3.670 -16.629 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.675 -2.746 -14.137 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.926 -2.217 -13.007 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.592 -2.984 -15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.129 -2.352 -13.594 1.00 0.00 H new ATOM 1330 N SER A 83 -23.440 -3.183 -18.511 1.00 0.00 N ATOM 1331 CA SER A 83 -22.112 -3.375 -19.078 1.00 0.00 C ATOM 1332 C SER A 83 -21.865 -2.397 -20.222 1.00 0.00 C ATOM 1333 O SER A 83 -20.866 -2.492 -20.934 1.00 0.00 O ATOM 1334 CB SER A 83 -21.970 -4.814 -19.575 1.00 0.00 C ATOM 1335 OG SER A 83 -22.277 -5.734 -18.541 1.00 0.00 O ATOM 0 H SER A 83 -24.205 -3.324 -19.171 1.00 0.00 H new ATOM 0 HA SER A 83 -21.370 -3.185 -18.303 1.00 0.00 H new ATOM 0 HB2 SER A 83 -22.634 -4.978 -20.424 1.00 0.00 H new ATOM 0 HB3 SER A 83 -20.953 -4.983 -19.929 1.00 0.00 H new ATOM 0 HG SER A 83 -22.182 -6.649 -18.879 1.00 0.00 H new ATOM 1341 N TRP A 84 -22.777 -1.449 -20.389 1.00 0.00 N ATOM 1342 CA TRP A 84 -22.688 -0.490 -21.482 1.00 0.00 C ATOM 1343 C TRP A 84 -21.721 0.637 -21.158 1.00 0.00 C ATOM 1344 O TRP A 84 -21.113 1.225 -22.051 1.00 0.00 O ATOM 1345 CB TRP A 84 -24.069 0.080 -21.798 1.00 0.00 C ATOM 1346 CG TRP A 84 -24.960 -0.897 -22.495 1.00 0.00 C ATOM 1347 CD1 TRP A 84 -25.796 -1.811 -21.920 1.00 0.00 C ATOM 1348 CD2 TRP A 84 -25.096 -1.058 -23.910 1.00 0.00 C ATOM 1349 NE1 TRP A 84 -26.451 -2.526 -22.894 1.00 0.00 N ATOM 1350 CE2 TRP A 84 -26.035 -2.083 -24.126 1.00 0.00 C ATOM 1351 CE3 TRP A 84 -24.515 -0.430 -25.015 1.00 0.00 C ATOM 1352 CZ2 TRP A 84 -26.404 -2.493 -25.404 1.00 0.00 C ATOM 1353 CZ3 TRP A 84 -24.881 -0.838 -26.282 1.00 0.00 C ATOM 1354 CH2 TRP A 84 -25.818 -1.861 -26.468 1.00 0.00 C ATOM 0 H TRP A 84 -23.587 -1.323 -19.782 1.00 0.00 H new ATOM 0 HA TRP A 84 -22.307 -1.018 -22.357 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -24.545 0.399 -20.871 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -23.956 0.968 -22.420 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -25.924 -1.951 -20.857 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -27.134 -3.265 -22.729 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -23.792 0.361 -24.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -27.127 -3.282 -25.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -24.437 -0.360 -27.143 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -26.084 -2.158 -27.472 1.00 0.00 H new ATOM 1365 N TRP A 85 -21.572 0.927 -19.882 1.00 0.00 N ATOM 1366 CA TRP A 85 -20.711 2.007 -19.454 1.00 0.00 C ATOM 1367 C TRP A 85 -19.323 1.473 -19.123 1.00 0.00 C ATOM 1368 O TRP A 85 -19.021 1.148 -17.979 1.00 0.00 O ATOM 1369 CB TRP A 85 -21.332 2.730 -18.259 1.00 0.00 C ATOM 1370 CG TRP A 85 -22.685 3.312 -18.562 1.00 0.00 C ATOM 1371 CD1 TRP A 85 -22.948 4.565 -19.034 1.00 0.00 C ATOM 1372 CD2 TRP A 85 -23.957 2.665 -18.420 1.00 0.00 C ATOM 1373 NE1 TRP A 85 -24.302 4.741 -19.187 1.00 0.00 N ATOM 1374 CE2 TRP A 85 -24.943 3.590 -18.819 1.00 0.00 C ATOM 1375 CE3 TRP A 85 -24.359 1.396 -17.994 1.00 0.00 C ATOM 1376 CZ2 TRP A 85 -26.301 3.284 -18.804 1.00 0.00 C ATOM 1377 CZ3 TRP A 85 -25.708 1.095 -17.980 1.00 0.00 C ATOM 1378 CH2 TRP A 85 -26.664 2.035 -18.382 1.00 0.00 C ATOM 0 H TRP A 85 -22.037 0.429 -19.123 1.00 0.00 H new ATOM 0 HA TRP A 85 -20.606 2.727 -20.265 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -21.421 2.033 -17.426 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -20.663 3.528 -17.937 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -22.199 5.311 -19.256 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -24.755 5.592 -19.521 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -23.629 0.664 -17.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -27.041 4.007 -19.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -26.030 0.117 -17.653 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -27.710 1.768 -18.358 1.00 0.00 H new ATOM 1389 N THR A 86 -18.496 1.348 -20.150 1.00 0.00 N ATOM 1390 CA THR A 86 -17.143 0.847 -19.985 1.00 0.00 C ATOM 1391 C THR A 86 -16.209 1.974 -19.554 1.00 0.00 C ATOM 1392 O THR A 86 -15.131 1.734 -19.012 1.00 0.00 O ATOM 1393 CB THR A 86 -16.626 0.187 -21.286 1.00 0.00 C ATOM 1394 OG1 THR A 86 -15.251 -0.188 -21.140 1.00 0.00 O ATOM 1395 CG2 THR A 86 -16.777 1.115 -22.483 1.00 0.00 C ATOM 0 H THR A 86 -18.741 1.588 -21.110 1.00 0.00 H new ATOM 0 HA THR A 86 -17.160 0.085 -19.206 1.00 0.00 H new ATOM 0 HB THR A 86 -17.231 -0.702 -21.465 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.936 -0.606 -21.969 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.404 0.618 -23.378 1.00 0.00 H new ATOM 0 HG22 THR A 86 -17.829 1.365 -22.619 1.00 0.00 H new ATOM 0 HG23 THR A 86 -16.206 2.028 -22.310 1.00 0.00 H new ATOM 1403 N ARG A 87 -16.638 3.201 -19.800 1.00 0.00 N ATOM 1404 CA ARG A 87 -15.897 4.373 -19.379 1.00 0.00 C ATOM 1405 C ARG A 87 -16.729 5.136 -18.364 1.00 0.00 C ATOM 1406 O ARG A 87 -17.577 5.944 -18.728 1.00 0.00 O ATOM 1407 CB ARG A 87 -15.576 5.262 -20.585 1.00 0.00 C ATOM 1408 CG ARG A 87 -14.899 4.509 -21.719 1.00 0.00 C ATOM 1409 CD ARG A 87 -14.838 5.333 -22.993 1.00 0.00 C ATOM 1410 NE ARG A 87 -14.401 4.529 -24.131 1.00 0.00 N ATOM 1411 CZ ARG A 87 -14.782 4.741 -25.390 1.00 0.00 C ATOM 1412 NH1 ARG A 87 -15.557 5.770 -25.702 1.00 0.00 N ATOM 1413 NH2 ARG A 87 -14.375 3.918 -26.343 1.00 0.00 N ATOM 0 H ARG A 87 -17.505 3.410 -20.295 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.954 4.069 -18.925 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.499 5.710 -20.954 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -14.931 6.080 -20.264 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -13.889 4.232 -21.418 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.439 3.582 -21.912 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.821 5.756 -23.201 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.154 6.170 -22.854 1.00 0.00 H new ATOM 0 HE ARG A 87 -13.762 3.755 -23.950 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.870 6.412 -24.974 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -15.841 5.920 -26.670 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.774 3.127 -26.112 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.663 4.074 -27.309 1.00 0.00 H new ATOM 1427 N LEU A 88 -16.504 4.855 -17.089 1.00 0.00 N ATOM 1428 CA LEU A 88 -17.344 5.401 -16.029 1.00 0.00 C ATOM 1429 C LEU A 88 -17.002 6.855 -15.705 1.00 0.00 C ATOM 1430 O LEU A 88 -17.581 7.446 -14.799 1.00 0.00 O ATOM 1431 CB LEU A 88 -17.278 4.514 -14.775 1.00 0.00 C ATOM 1432 CG LEU A 88 -15.875 4.125 -14.281 1.00 0.00 C ATOM 1433 CD1 LEU A 88 -15.196 5.280 -13.567 1.00 0.00 C ATOM 1434 CD2 LEU A 88 -15.963 2.913 -13.366 1.00 0.00 C ATOM 0 H LEU A 88 -15.748 4.253 -16.762 1.00 0.00 H new ATOM 0 HA LEU A 88 -18.371 5.401 -16.396 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.794 5.030 -13.965 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -17.835 3.599 -14.975 1.00 0.00 H new ATOM 0 HG LEU A 88 -15.269 3.873 -15.151 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.207 4.969 -13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.099 6.124 -14.250 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.794 5.578 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -14.965 2.644 -13.021 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -16.592 3.150 -12.508 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -16.395 2.075 -13.913 1.00 0.00 H new ATOM 1446 N LEU A 89 -16.079 7.435 -16.451 1.00 0.00 N ATOM 1447 CA LEU A 89 -15.762 8.846 -16.291 1.00 0.00 C ATOM 1448 C LEU A 89 -16.707 9.681 -17.141 1.00 0.00 C ATOM 1449 O LEU A 89 -16.678 9.592 -18.368 1.00 0.00 O ATOM 1450 CB LEU A 89 -14.306 9.144 -16.678 1.00 0.00 C ATOM 1451 CG LEU A 89 -13.234 8.669 -15.688 1.00 0.00 C ATOM 1452 CD1 LEU A 89 -13.598 9.083 -14.272 1.00 0.00 C ATOM 1453 CD2 LEU A 89 -13.027 7.164 -15.776 1.00 0.00 C ATOM 0 H LEU A 89 -15.537 6.956 -17.170 1.00 0.00 H new ATOM 0 HA LEU A 89 -15.886 9.105 -15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.107 8.684 -17.646 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -14.199 10.221 -16.809 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.292 9.147 -15.957 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.827 8.738 -13.583 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.673 10.169 -14.218 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.555 8.639 -13.998 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.262 6.860 -15.062 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.962 6.654 -15.545 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.709 6.899 -16.784 1.00 0.00 H new ATOM 1465 N LYS A 90 -17.559 10.468 -16.481 1.00 0.00 N ATOM 1466 CA LYS A 90 -18.545 11.299 -17.174 1.00 0.00 C ATOM 1467 C LYS A 90 -17.859 12.196 -18.198 1.00 0.00 C ATOM 1468 O LYS A 90 -18.332 12.359 -19.324 1.00 0.00 O ATOM 1469 CB LYS A 90 -19.314 12.167 -16.176 1.00 0.00 C ATOM 1470 CG LYS A 90 -20.520 12.870 -16.784 1.00 0.00 C ATOM 1471 CD LYS A 90 -20.868 14.147 -16.036 1.00 0.00 C ATOM 1472 CE LYS A 90 -19.785 15.195 -16.221 1.00 0.00 C ATOM 1473 NZ LYS A 90 -20.119 16.477 -15.550 1.00 0.00 N ATOM 0 H LYS A 90 -17.586 10.547 -15.464 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.244 10.637 -17.685 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.647 11.544 -15.346 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -18.638 12.915 -15.762 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.315 13.105 -17.828 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -21.377 12.197 -16.772 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -21.821 14.536 -16.395 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -20.992 13.930 -14.975 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.843 14.815 -15.825 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.634 15.374 -17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.286 17.100 -15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -20.902 16.939 -16.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -20.403 16.291 -14.567 1.00 0.00 H new ATOM 1487 N SER A 91 -16.741 12.773 -17.792 1.00 0.00 N ATOM 1488 CA SER A 91 -15.944 13.594 -18.679 1.00 0.00 C ATOM 1489 C SER A 91 -15.042 12.711 -19.534 1.00 0.00 C ATOM 1490 O SER A 91 -13.846 12.573 -19.273 1.00 0.00 O ATOM 1491 CB SER A 91 -15.120 14.608 -17.877 1.00 0.00 C ATOM 1492 OG SER A 91 -15.965 15.404 -17.056 1.00 0.00 O ATOM 0 H SER A 91 -16.365 12.686 -16.848 1.00 0.00 H new ATOM 0 HA SER A 91 -16.609 14.151 -19.339 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.392 14.084 -17.258 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.558 15.248 -18.558 1.00 0.00 H new ATOM 0 HG SER A 91 -15.422 16.044 -16.551 1.00 0.00 H new ATOM 1498 N GLU A 92 -15.652 12.072 -20.526 1.00 0.00 N ATOM 1499 CA GLU A 92 -14.932 11.235 -21.477 1.00 0.00 C ATOM 1500 C GLU A 92 -13.926 12.073 -22.260 1.00 0.00 C ATOM 1501 O GLU A 92 -12.908 11.568 -22.741 1.00 0.00 O ATOM 1502 CB GLU A 92 -15.926 10.558 -22.426 1.00 0.00 C ATOM 1503 CG GLU A 92 -15.281 9.618 -23.430 1.00 0.00 C ATOM 1504 CD GLU A 92 -16.301 8.892 -24.283 1.00 0.00 C ATOM 1505 OE1 GLU A 92 -16.943 9.541 -25.134 1.00 0.00 O ATOM 1506 OE2 GLU A 92 -16.470 7.672 -24.103 1.00 0.00 O ATOM 0 H GLU A 92 -16.657 12.120 -20.693 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.385 10.464 -20.934 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -16.653 10.000 -21.836 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -16.478 11.327 -22.967 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.610 10.185 -24.075 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.670 8.888 -22.899 1.00 0.00 H new ATOM 1513 N GLU A 93 -14.224 13.360 -22.379 1.00 0.00 N ATOM 1514 CA GLU A 93 -13.314 14.304 -23.003 1.00 0.00 C ATOM 1515 C GLU A 93 -12.150 14.608 -22.060 1.00 0.00 C ATOM 1516 O GLU A 93 -12.219 15.529 -21.249 1.00 0.00 O ATOM 1517 CB GLU A 93 -14.066 15.583 -23.395 1.00 0.00 C ATOM 1518 CG GLU A 93 -14.905 16.173 -22.270 1.00 0.00 C ATOM 1519 CD GLU A 93 -15.680 17.398 -22.701 1.00 0.00 C ATOM 1520 OE1 GLU A 93 -15.050 18.438 -22.990 1.00 0.00 O ATOM 1521 OE2 GLU A 93 -16.925 17.326 -22.759 1.00 0.00 O ATOM 0 H GLU A 93 -15.096 13.774 -22.048 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.905 13.864 -23.913 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -13.345 16.330 -23.728 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -14.715 15.366 -24.244 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -15.601 15.417 -21.906 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.254 16.435 -21.436 1.00 0.00 H new ATOM 1528 N LYS A 94 -11.100 13.789 -22.175 1.00 0.00 N ATOM 1529 CA LYS A 94 -9.913 13.834 -21.306 1.00 0.00 C ATOM 1530 C LYS A 94 -10.286 13.899 -19.814 1.00 0.00 C ATOM 1531 O LYS A 94 -10.502 14.967 -19.246 1.00 0.00 O ATOM 1532 CB LYS A 94 -8.913 14.945 -21.727 1.00 0.00 C ATOM 1533 CG LYS A 94 -9.462 16.370 -21.789 1.00 0.00 C ATOM 1534 CD LYS A 94 -9.150 17.155 -20.523 1.00 0.00 C ATOM 1535 CE LYS A 94 -9.818 18.519 -20.528 1.00 0.00 C ATOM 1536 NZ LYS A 94 -11.296 18.417 -20.658 1.00 0.00 N ATOM 0 H LYS A 94 -11.047 13.061 -22.888 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.387 12.890 -21.446 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.076 14.932 -21.029 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.514 14.690 -22.709 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.036 16.886 -22.650 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.541 16.337 -21.939 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.484 16.590 -19.653 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.071 17.279 -20.428 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.571 19.047 -19.607 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.422 19.113 -21.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.580 18.698 -21.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.593 17.436 -20.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.750 19.045 -19.965 1.00 0.00 H new ATOM 1550 N PRO A 95 -10.398 12.722 -19.173 1.00 0.00 N ATOM 1551 CA PRO A 95 -10.736 12.610 -17.751 1.00 0.00 C ATOM 1552 C PRO A 95 -9.755 13.344 -16.844 1.00 0.00 C ATOM 1553 O PRO A 95 -10.036 14.447 -16.369 1.00 0.00 O ATOM 1554 CB PRO A 95 -10.682 11.102 -17.465 1.00 0.00 C ATOM 1555 CG PRO A 95 -9.976 10.497 -18.634 1.00 0.00 C ATOM 1556 CD PRO A 95 -10.236 11.404 -19.801 1.00 0.00 C ATOM 0 HA PRO A 95 -11.707 13.063 -17.549 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.149 10.898 -16.536 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.684 10.688 -17.355 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -8.907 10.410 -18.440 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.346 9.491 -18.834 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.408 11.395 -20.510 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.129 11.107 -20.350 1.00 0.00 H new ATOM 1564 N ALA A 96 -8.599 12.730 -16.621 1.00 0.00 N ATOM 1565 CA ALA A 96 -7.595 13.270 -15.725 1.00 0.00 C ATOM 1566 C ALA A 96 -6.332 12.429 -15.799 1.00 0.00 C ATOM 1567 O ALA A 96 -6.403 11.216 -16.008 1.00 0.00 O ATOM 1568 CB ALA A 96 -8.121 13.305 -14.298 1.00 0.00 C ATOM 0 H ALA A 96 -8.336 11.846 -17.057 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.361 14.290 -16.031 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.355 13.713 -13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.011 13.933 -14.253 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.374 12.294 -13.979 1.00 0.00 H new ATOM 1574 N PRO A 97 -5.160 13.050 -15.613 1.00 0.00 N ATOM 1575 CA PRO A 97 -3.873 12.352 -15.706 1.00 0.00 C ATOM 1576 C PRO A 97 -3.668 11.332 -14.587 1.00 0.00 C ATOM 1577 O PRO A 97 -2.853 10.419 -14.708 1.00 0.00 O ATOM 1578 CB PRO A 97 -2.843 13.478 -15.585 1.00 0.00 C ATOM 1579 CG PRO A 97 -3.559 14.577 -14.878 1.00 0.00 C ATOM 1580 CD PRO A 97 -4.993 14.484 -15.314 1.00 0.00 C ATOM 0 HA PRO A 97 -3.799 11.778 -16.630 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.966 13.153 -15.025 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.493 13.801 -16.566 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.472 14.467 -13.797 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.135 15.548 -15.135 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -5.675 14.814 -14.530 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.189 15.104 -16.189 1.00 0.00 H new ATOM 1588 N TYR A 98 -4.417 11.479 -13.500 1.00 0.00 N ATOM 1589 CA TYR A 98 -4.243 10.609 -12.344 1.00 0.00 C ATOM 1590 C TYR A 98 -5.142 9.375 -12.421 1.00 0.00 C ATOM 1591 O TYR A 98 -5.037 8.483 -11.583 1.00 0.00 O ATOM 1592 CB TYR A 98 -4.492 11.371 -11.036 1.00 0.00 C ATOM 1593 CG TYR A 98 -5.821 12.089 -10.951 1.00 0.00 C ATOM 1594 CD1 TYR A 98 -6.984 11.413 -10.601 1.00 0.00 C ATOM 1595 CD2 TYR A 98 -5.905 13.452 -11.201 1.00 0.00 C ATOM 1596 CE1 TYR A 98 -8.192 12.077 -10.502 1.00 0.00 C ATOM 1597 CE2 TYR A 98 -7.108 14.122 -11.107 1.00 0.00 C ATOM 1598 CZ TYR A 98 -8.249 13.432 -10.758 1.00 0.00 C ATOM 1599 OH TYR A 98 -9.450 14.101 -10.666 1.00 0.00 O ATOM 0 H TYR A 98 -5.145 12.186 -13.395 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.208 10.268 -12.355 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.424 10.668 -10.206 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.694 12.101 -10.902 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -6.943 10.352 -10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.014 13.997 -11.474 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -9.087 11.539 -10.226 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -7.155 15.182 -11.306 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.314 15.048 -10.877 1.00 0.00 H new ATOM 1609 N ILE A 99 -6.016 9.321 -13.422 1.00 0.00 N ATOM 1610 CA ILE A 99 -6.910 8.182 -13.576 1.00 0.00 C ATOM 1611 C ILE A 99 -6.281 7.087 -14.417 1.00 0.00 C ATOM 1612 O ILE A 99 -5.893 7.299 -15.570 1.00 0.00 O ATOM 1613 CB ILE A 99 -8.277 8.602 -14.156 1.00 0.00 C ATOM 1614 CG1 ILE A 99 -9.131 9.158 -13.026 1.00 0.00 C ATOM 1615 CG2 ILE A 99 -8.986 7.428 -14.828 1.00 0.00 C ATOM 1616 CD1 ILE A 99 -10.137 10.196 -13.470 1.00 0.00 C ATOM 0 H ILE A 99 -6.123 10.046 -14.131 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.083 7.779 -12.578 1.00 0.00 H new ATOM 0 HB ILE A 99 -8.120 9.363 -14.920 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.661 8.335 -12.546 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.477 9.599 -12.273 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.945 7.761 -15.225 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.369 7.048 -15.642 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -9.151 6.636 -14.097 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -10.706 10.543 -12.608 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.615 11.039 -13.923 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.816 9.756 -14.200 1.00 0.00 H new ATOM 1628 N LYS A 100 -6.166 5.926 -13.802 1.00 0.00 N ATOM 1629 CA LYS A 100 -5.653 4.729 -14.457 1.00 0.00 C ATOM 1630 C LYS A 100 -6.525 3.546 -14.061 1.00 0.00 C ATOM 1631 O LYS A 100 -7.302 3.640 -13.113 1.00 0.00 O ATOM 1632 CB LYS A 100 -4.208 4.427 -14.035 1.00 0.00 C ATOM 1633 CG LYS A 100 -3.236 5.590 -14.131 1.00 0.00 C ATOM 1634 CD LYS A 100 -2.974 6.011 -15.562 1.00 0.00 C ATOM 1635 CE LYS A 100 -1.715 6.856 -15.653 1.00 0.00 C ATOM 1636 NZ LYS A 100 -1.691 7.951 -14.642 1.00 0.00 N ATOM 0 H LYS A 100 -6.427 5.781 -12.827 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.671 4.896 -15.534 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.217 4.069 -13.005 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.832 3.611 -14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.633 6.438 -13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.294 5.311 -13.659 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.871 5.128 -16.193 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.825 6.576 -15.941 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.842 6.218 -15.515 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.641 7.286 -16.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.754 8.402 -14.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.415 8.659 -14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.887 7.558 -13.699 1.00 0.00 H new ATOM 1650 N VAL A 101 -6.392 2.442 -14.771 1.00 0.00 N ATOM 1651 CA VAL A 101 -7.081 1.217 -14.406 1.00 0.00 C ATOM 1652 C VAL A 101 -6.164 0.356 -13.536 1.00 0.00 C ATOM 1653 O VAL A 101 -4.966 0.262 -13.802 1.00 0.00 O ATOM 1654 CB VAL A 101 -7.531 0.430 -15.663 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -6.346 0.071 -16.548 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -8.303 -0.826 -15.279 1.00 0.00 C ATOM 0 H VAL A 101 -5.812 2.367 -15.606 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.977 1.477 -13.842 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.194 1.082 -16.231 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.697 -0.480 -17.420 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.845 0.983 -16.873 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.646 -0.547 -15.986 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.606 -1.357 -16.181 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.668 -1.472 -14.673 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.189 -0.548 -14.707 1.00 0.00 H new ATOM 1666 N ASP A 102 -6.717 -0.221 -12.473 1.00 0.00 N ATOM 1667 CA ASP A 102 -5.944 -1.088 -11.584 1.00 0.00 C ATOM 1668 C ASP A 102 -5.543 -2.359 -12.321 1.00 0.00 C ATOM 1669 O ASP A 102 -6.326 -3.296 -12.430 1.00 0.00 O ATOM 1670 CB ASP A 102 -6.748 -1.453 -10.329 1.00 0.00 C ATOM 1671 CG ASP A 102 -5.901 -2.139 -9.266 1.00 0.00 C ATOM 1672 OD1 ASP A 102 -4.905 -2.812 -9.619 1.00 0.00 O ATOM 1673 OD2 ASP A 102 -6.220 -2.000 -8.066 1.00 0.00 O ATOM 0 H ASP A 102 -7.694 -0.106 -12.205 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.051 -0.545 -11.274 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.188 -0.549 -9.909 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.573 -2.108 -10.609 1.00 0.00 H new ATOM 1678 N TRP A 103 -4.330 -2.365 -12.846 1.00 0.00 N ATOM 1679 CA TRP A 103 -3.839 -3.487 -13.634 1.00 0.00 C ATOM 1680 C TRP A 103 -3.383 -4.654 -12.760 1.00 0.00 C ATOM 1681 O TRP A 103 -2.927 -5.677 -13.273 1.00 0.00 O ATOM 1682 CB TRP A 103 -2.699 -3.034 -14.563 1.00 0.00 C ATOM 1683 CG TRP A 103 -1.508 -2.459 -13.844 1.00 0.00 C ATOM 1684 CD1 TRP A 103 -0.423 -3.147 -13.377 1.00 0.00 C ATOM 1685 CD2 TRP A 103 -1.275 -1.082 -13.518 1.00 0.00 C ATOM 1686 NE1 TRP A 103 0.464 -2.283 -12.782 1.00 0.00 N ATOM 1687 CE2 TRP A 103 -0.036 -1.012 -12.856 1.00 0.00 C ATOM 1688 CE3 TRP A 103 -1.993 0.100 -13.726 1.00 0.00 C ATOM 1689 CZ2 TRP A 103 0.495 0.189 -12.394 1.00 0.00 C ATOM 1690 CZ3 TRP A 103 -1.463 1.291 -13.265 1.00 0.00 C ATOM 1691 CH2 TRP A 103 -0.227 1.328 -12.610 1.00 0.00 C ATOM 0 H TRP A 103 -3.662 -1.601 -12.741 1.00 0.00 H new ATOM 0 HA TRP A 103 -4.673 -3.844 -14.239 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.372 -3.885 -15.160 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.086 -2.287 -15.257 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.283 -4.214 -13.463 1.00 0.00 H new ATOM 0 HE1 TRP A 103 1.352 -2.547 -12.354 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -2.944 0.083 -14.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 1.446 0.219 -11.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -2.013 2.209 -13.413 1.00 0.00 H new ATOM 0 HH2 TRP A 103 0.163 2.275 -12.269 1.00 0.00 H new ATOM 1702 N ASN A 104 -3.506 -4.517 -11.449 1.00 0.00 N ATOM 1703 CA ASN A 104 -3.025 -5.554 -10.547 1.00 0.00 C ATOM 1704 C ASN A 104 -4.160 -6.237 -9.800 1.00 0.00 C ATOM 1705 O ASN A 104 -4.157 -7.461 -9.642 1.00 0.00 O ATOM 1706 CB ASN A 104 -2.007 -4.980 -9.559 1.00 0.00 C ATOM 1707 CG ASN A 104 -0.602 -4.914 -10.135 1.00 0.00 C ATOM 1708 OD1 ASN A 104 0.144 -3.968 -9.882 1.00 0.00 O ATOM 1709 ND2 ASN A 104 -0.208 -5.941 -10.881 1.00 0.00 N ATOM 0 H ASN A 104 -3.928 -3.710 -10.990 1.00 0.00 H new ATOM 0 HA ASN A 104 -2.537 -6.311 -11.161 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -2.320 -3.979 -9.261 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -1.997 -5.592 -8.657 1.00 0.00 H new ATOM 0 HD21 ASN A 104 0.738 -5.961 -11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -0.851 -6.709 -11.072 1.00 0.00 H new ATOM 1716 N LYS A 105 -5.125 -5.463 -9.343 1.00 0.00 N ATOM 1717 CA LYS A 105 -6.201 -6.012 -8.533 1.00 0.00 C ATOM 1718 C LYS A 105 -7.511 -6.124 -9.308 1.00 0.00 C ATOM 1719 O LYS A 105 -8.551 -6.437 -8.721 1.00 0.00 O ATOM 1720 CB LYS A 105 -6.404 -5.166 -7.276 1.00 0.00 C ATOM 1721 CG LYS A 105 -5.195 -5.147 -6.356 1.00 0.00 C ATOM 1722 CD LYS A 105 -5.473 -4.368 -5.078 1.00 0.00 C ATOM 1723 CE LYS A 105 -6.595 -4.999 -4.265 1.00 0.00 C ATOM 1724 NZ LYS A 105 -6.292 -6.405 -3.886 1.00 0.00 N ATOM 0 H LYS A 105 -5.189 -4.460 -9.515 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.905 -7.021 -8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.643 -4.144 -7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.264 -5.548 -6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.912 -6.169 -6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.348 -4.701 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.567 -4.324 -4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.739 -3.341 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.764 -4.410 -3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.519 -4.971 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.976 -6.727 -3.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.357 -7.013 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.331 -6.459 -3.493 1.00 0.00 H new ATOM 1738 N TRP A 106 -7.479 -5.881 -10.615 1.00 0.00 N ATOM 1739 CA TRP A 106 -8.684 -6.039 -11.419 1.00 0.00 C ATOM 1740 C TRP A 106 -9.035 -7.519 -11.539 1.00 0.00 C ATOM 1741 O TRP A 106 -8.169 -8.358 -11.793 1.00 0.00 O ATOM 1742 CB TRP A 106 -8.531 -5.396 -12.808 1.00 0.00 C ATOM 1743 CG TRP A 106 -7.589 -6.108 -13.736 1.00 0.00 C ATOM 1744 CD1 TRP A 106 -6.231 -6.180 -13.634 1.00 0.00 C ATOM 1745 CD2 TRP A 106 -7.940 -6.831 -14.925 1.00 0.00 C ATOM 1746 NE1 TRP A 106 -5.716 -6.905 -14.680 1.00 0.00 N ATOM 1747 CE2 TRP A 106 -6.743 -7.319 -15.482 1.00 0.00 C ATOM 1748 CE3 TRP A 106 -9.148 -7.119 -15.566 1.00 0.00 C ATOM 1749 CZ2 TRP A 106 -6.720 -8.072 -16.655 1.00 0.00 C ATOM 1750 CZ3 TRP A 106 -9.122 -7.867 -16.728 1.00 0.00 C ATOM 1751 CH2 TRP A 106 -7.917 -8.338 -17.261 1.00 0.00 C ATOM 0 H TRP A 106 -6.651 -5.581 -11.130 1.00 0.00 H new ATOM 0 HA TRP A 106 -9.499 -5.520 -10.916 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -9.513 -5.346 -13.279 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -8.186 -4.370 -12.681 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -5.646 -5.732 -12.845 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -4.727 -7.103 -14.834 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -10.084 -6.764 -15.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -5.790 -8.432 -17.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -10.049 -8.092 -17.234 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -7.932 -8.923 -18.169 1.00 0.00 H new ATOM 1762 N CYS A 107 -10.298 -7.841 -11.310 1.00 0.00 N ATOM 1763 CA CYS A 107 -10.757 -9.212 -11.425 1.00 0.00 C ATOM 1764 C CYS A 107 -10.850 -9.603 -12.895 1.00 0.00 C ATOM 1765 O CYS A 107 -11.317 -8.821 -13.726 1.00 0.00 O ATOM 1766 CB CYS A 107 -12.112 -9.380 -10.728 1.00 0.00 C ATOM 1767 SG CYS A 107 -12.794 -11.058 -10.788 1.00 0.00 S ATOM 0 H CYS A 107 -11.021 -7.172 -11.044 1.00 0.00 H new ATOM 0 HA CYS A 107 -10.041 -9.872 -10.934 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -12.008 -9.082 -9.685 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -12.827 -8.696 -11.185 1.00 0.00 H new ATOM 0 HG CYS A 107 -13.936 -11.085 -10.168 1.00 0.00 H new ATOM 1773 N ASP A 108 -10.386 -10.806 -13.204 1.00 0.00 N ATOM 1774 CA ASP A 108 -10.332 -11.291 -14.577 1.00 0.00 C ATOM 1775 C ASP A 108 -11.694 -11.246 -15.256 1.00 0.00 C ATOM 1776 O ASP A 108 -12.711 -11.631 -14.674 1.00 0.00 O ATOM 1777 CB ASP A 108 -9.800 -12.725 -14.622 1.00 0.00 C ATOM 1778 CG ASP A 108 -8.310 -12.809 -14.373 1.00 0.00 C ATOM 1779 OD1 ASP A 108 -7.532 -12.516 -15.306 1.00 0.00 O ATOM 1780 OD2 ASP A 108 -7.911 -13.185 -13.251 1.00 0.00 O ATOM 0 H ASP A 108 -10.038 -11.471 -12.514 1.00 0.00 H new ATOM 0 HA ASP A 108 -9.657 -10.627 -15.117 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -10.322 -13.324 -13.876 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -10.026 -13.160 -15.595 1.00 0.00 H new ATOM 1785 N GLU A 109 -11.702 -10.795 -16.504 1.00 0.00 N ATOM 1786 CA GLU A 109 -12.912 -10.800 -17.309 1.00 0.00 C ATOM 1787 C GLU A 109 -13.139 -12.197 -17.877 1.00 0.00 C ATOM 1788 O GLU A 109 -14.164 -12.479 -18.501 1.00 0.00 O ATOM 1789 CB GLU A 109 -12.826 -9.757 -18.428 1.00 0.00 C ATOM 1790 CG GLU A 109 -12.678 -8.334 -17.911 1.00 0.00 C ATOM 1791 CD GLU A 109 -12.774 -7.293 -19.005 1.00 0.00 C ATOM 1792 OE1 GLU A 109 -11.742 -6.983 -19.633 1.00 0.00 O ATOM 1793 OE2 GLU A 109 -13.884 -6.771 -19.242 1.00 0.00 O ATOM 0 H GLU A 109 -10.881 -10.421 -16.980 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.761 -10.534 -16.679 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.978 -9.993 -19.071 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.722 -9.821 -19.045 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.450 -8.142 -17.166 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.717 -8.235 -17.407 1.00 0.00 H new ATOM 1800 N ASP A 110 -12.157 -13.067 -17.651 1.00 0.00 N ATOM 1801 CA ASP A 110 -12.283 -14.485 -17.966 1.00 0.00 C ATOM 1802 C ASP A 110 -13.297 -15.125 -17.028 1.00 0.00 C ATOM 1803 O ASP A 110 -13.953 -16.111 -17.373 1.00 0.00 O ATOM 1804 CB ASP A 110 -10.934 -15.204 -17.826 1.00 0.00 C ATOM 1805 CG ASP A 110 -9.894 -14.730 -18.824 1.00 0.00 C ATOM 1806 OD1 ASP A 110 -9.197 -13.735 -18.538 1.00 0.00 O ATOM 1807 OD2 ASP A 110 -9.752 -15.364 -19.889 1.00 0.00 O ATOM 0 H ASP A 110 -11.257 -12.809 -17.247 1.00 0.00 H new ATOM 0 HA ASP A 110 -12.618 -14.579 -18.999 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.553 -15.053 -16.816 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -11.087 -16.276 -17.953 1.00 0.00 H new ATOM 1812 N GLU A 111 -13.416 -14.557 -15.836 1.00 0.00 N ATOM 1813 CA GLU A 111 -14.373 -15.033 -14.856 1.00 0.00 C ATOM 1814 C GLU A 111 -15.533 -14.046 -14.736 1.00 0.00 C ATOM 1815 O GLU A 111 -15.494 -13.109 -13.937 1.00 0.00 O ATOM 1816 CB GLU A 111 -13.691 -15.250 -13.502 1.00 0.00 C ATOM 1817 CG GLU A 111 -14.615 -15.809 -12.428 1.00 0.00 C ATOM 1818 CD GLU A 111 -13.874 -16.212 -11.169 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -13.470 -15.319 -10.394 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -13.699 -17.428 -10.941 1.00 0.00 O ATOM 0 H GLU A 111 -12.857 -13.762 -15.526 1.00 0.00 H new ATOM 0 HA GLU A 111 -14.772 -15.992 -15.186 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.850 -15.931 -13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -13.281 -14.301 -13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -15.368 -15.062 -12.178 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -15.145 -16.675 -12.825 1.00 0.00 H new ATOM 1827 N GLU A 112 -16.532 -14.244 -15.585 1.00 0.00 N ATOM 1828 CA GLU A 112 -17.741 -13.436 -15.586 1.00 0.00 C ATOM 1829 C GLU A 112 -18.819 -14.197 -16.350 1.00 0.00 C ATOM 1830 O GLU A 112 -18.550 -14.754 -17.415 1.00 0.00 O ATOM 1831 CB GLU A 112 -17.473 -12.063 -16.223 1.00 0.00 C ATOM 1832 CG GLU A 112 -18.705 -11.179 -16.368 1.00 0.00 C ATOM 1833 CD GLU A 112 -19.443 -10.960 -15.061 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -19.112 -10.002 -14.336 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -20.371 -11.738 -14.768 1.00 0.00 O ATOM 0 H GLU A 112 -16.525 -14.975 -16.297 1.00 0.00 H new ATOM 0 HA GLU A 112 -18.075 -13.256 -14.564 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -16.733 -11.536 -15.621 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -17.033 -12.214 -17.209 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -18.405 -10.213 -16.774 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -19.385 -11.631 -17.090 1.00 0.00 H new ATOM 1842 N VAL A 113 -20.025 -14.216 -15.812 1.00 0.00 N ATOM 1843 CA VAL A 113 -21.082 -15.077 -16.331 1.00 0.00 C ATOM 1844 C VAL A 113 -21.570 -14.622 -17.707 1.00 0.00 C ATOM 1845 O VAL A 113 -21.873 -15.445 -18.569 1.00 0.00 O ATOM 1846 CB VAL A 113 -22.275 -15.165 -15.355 1.00 0.00 C ATOM 1847 CG1 VAL A 113 -21.843 -15.809 -14.046 1.00 0.00 C ATOM 1848 CG2 VAL A 113 -22.885 -13.792 -15.098 1.00 0.00 C ATOM 0 H VAL A 113 -20.301 -13.645 -15.013 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.643 -16.069 -16.436 1.00 0.00 H new ATOM 0 HB VAL A 113 -23.040 -15.788 -15.818 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -22.695 -15.864 -13.369 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -21.469 -16.814 -14.241 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.054 -15.211 -13.589 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.722 -13.889 -14.407 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -22.131 -13.134 -14.665 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.238 -13.369 -16.038 1.00 0.00 H new ATOM 1858 N ASN A 114 -21.614 -13.315 -17.925 1.00 0.00 N ATOM 1859 CA ASN A 114 -22.123 -12.782 -19.184 1.00 0.00 C ATOM 1860 C ASN A 114 -21.001 -12.635 -20.205 1.00 0.00 C ATOM 1861 O ASN A 114 -21.216 -12.145 -21.309 1.00 0.00 O ATOM 1862 CB ASN A 114 -22.826 -11.431 -18.973 1.00 0.00 C ATOM 1863 CG ASN A 114 -21.872 -10.306 -18.601 1.00 0.00 C ATOM 1864 OD1 ASN A 114 -21.301 -9.645 -19.468 1.00 0.00 O ATOM 1865 ND2 ASN A 114 -21.719 -10.059 -17.308 1.00 0.00 N ATOM 0 H ASN A 114 -21.307 -12.609 -17.255 1.00 0.00 H new ATOM 0 HA ASN A 114 -22.855 -13.493 -19.569 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -23.358 -11.160 -19.885 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -23.574 -11.538 -18.188 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -21.111 -9.299 -17.002 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -22.209 -10.629 -16.618 1.00 0.00 H new ATOM 1872 N SER A 115 -19.813 -13.102 -19.846 1.00 0.00 N ATOM 1873 CA SER A 115 -18.639 -12.962 -20.697 1.00 0.00 C ATOM 1874 C SER A 115 -18.514 -14.154 -21.652 1.00 0.00 C ATOM 1875 O SER A 115 -17.456 -14.391 -22.242 1.00 0.00 O ATOM 1876 CB SER A 115 -17.386 -12.840 -19.818 1.00 0.00 C ATOM 1877 OG SER A 115 -16.257 -12.424 -20.568 1.00 0.00 O ATOM 0 H SER A 115 -19.636 -13.584 -18.965 1.00 0.00 H new ATOM 0 HA SER A 115 -18.743 -12.061 -21.302 1.00 0.00 H new ATOM 0 HB2 SER A 115 -17.573 -12.126 -19.016 1.00 0.00 H new ATOM 0 HB3 SER A 115 -17.176 -13.801 -19.348 1.00 0.00 H new ATOM 0 HG SER A 115 -16.215 -12.932 -21.405 1.00 0.00 H new ATOM 1883 N GLU A 116 -19.601 -14.903 -21.816 1.00 0.00 N ATOM 1884 CA GLU A 116 -19.577 -16.080 -22.673 1.00 0.00 C ATOM 1885 C GLU A 116 -20.930 -16.319 -23.336 1.00 0.00 C ATOM 1886 O GLU A 116 -21.060 -16.237 -24.557 1.00 0.00 O ATOM 1887 CB GLU A 116 -19.182 -17.312 -21.859 1.00 0.00 C ATOM 1888 CG GLU A 116 -18.724 -18.479 -22.714 1.00 0.00 C ATOM 1889 CD GLU A 116 -17.422 -18.185 -23.426 1.00 0.00 C ATOM 1890 OE1 GLU A 116 -16.353 -18.368 -22.808 1.00 0.00 O ATOM 1891 OE2 GLU A 116 -17.458 -17.754 -24.598 1.00 0.00 O ATOM 0 H GLU A 116 -20.500 -14.717 -21.371 1.00 0.00 H new ATOM 0 HA GLU A 116 -18.840 -15.904 -23.457 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -18.383 -17.041 -21.169 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -20.032 -17.626 -21.254 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.602 -19.362 -22.087 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -19.494 -18.714 -23.449 1.00 0.00 H new ATOM 1898 N THR A 117 -21.944 -16.583 -22.518 1.00 0.00 N ATOM 1899 CA THR A 117 -23.252 -17.008 -23.011 1.00 0.00 C ATOM 1900 C THR A 117 -23.982 -15.902 -23.775 1.00 0.00 C ATOM 1901 O THR A 117 -24.978 -16.157 -24.446 1.00 0.00 O ATOM 1902 CB THR A 117 -24.127 -17.478 -21.841 1.00 0.00 C ATOM 1903 OG1 THR A 117 -24.071 -16.511 -20.784 1.00 0.00 O ATOM 1904 CG2 THR A 117 -23.657 -18.830 -21.323 1.00 0.00 C ATOM 0 H THR A 117 -21.885 -16.510 -21.502 1.00 0.00 H new ATOM 0 HA THR A 117 -23.076 -17.828 -23.707 1.00 0.00 H new ATOM 0 HB THR A 117 -25.153 -17.581 -22.193 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.631 -16.810 -20.037 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.292 -19.143 -20.494 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.716 -19.567 -22.124 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.626 -18.750 -20.980 1.00 0.00 H new ATOM 1912 N ALA A 118 -23.471 -14.682 -23.685 1.00 0.00 N ATOM 1913 CA ALA A 118 -24.104 -13.539 -24.325 1.00 0.00 C ATOM 1914 C ALA A 118 -23.692 -13.417 -25.791 1.00 0.00 C ATOM 1915 O ALA A 118 -24.027 -12.440 -26.460 1.00 0.00 O ATOM 1916 CB ALA A 118 -23.763 -12.260 -23.571 1.00 0.00 C ATOM 0 H ALA A 118 -22.617 -14.459 -23.173 1.00 0.00 H new ATOM 0 HA ALA A 118 -25.182 -13.694 -24.296 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -24.242 -11.411 -24.059 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -24.120 -12.337 -22.544 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -22.683 -12.115 -23.570 1.00 0.00 H new ATOM 1922 N SER A 119 -22.967 -14.408 -26.291 1.00 0.00 N ATOM 1923 CA SER A 119 -22.512 -14.376 -27.670 1.00 0.00 C ATOM 1924 C SER A 119 -22.804 -15.695 -28.381 1.00 0.00 C ATOM 1925 O SER A 119 -22.185 -16.717 -28.087 1.00 0.00 O ATOM 1926 CB SER A 119 -21.011 -14.070 -27.727 1.00 0.00 C ATOM 1927 OG SER A 119 -20.576 -13.839 -29.061 1.00 0.00 O ATOM 0 H SER A 119 -22.684 -15.236 -25.767 1.00 0.00 H new ATOM 0 HA SER A 119 -23.059 -13.585 -28.184 1.00 0.00 H new ATOM 0 HB2 SER A 119 -20.794 -13.194 -27.116 1.00 0.00 H new ATOM 0 HB3 SER A 119 -20.452 -14.903 -27.300 1.00 0.00 H new ATOM 0 HG SER A 119 -20.895 -14.563 -29.639 1.00 0.00 H new ATOM 1933 N ASP A 120 -23.763 -15.646 -29.307 1.00 0.00 N ATOM 1934 CA ASP A 120 -24.049 -16.753 -30.226 1.00 0.00 C ATOM 1935 C ASP A 120 -24.617 -17.974 -29.515 1.00 0.00 C ATOM 1936 O ASP A 120 -23.877 -18.808 -28.991 1.00 0.00 O ATOM 1937 CB ASP A 120 -22.799 -17.142 -31.024 1.00 0.00 C ATOM 1938 CG ASP A 120 -22.262 -15.990 -31.842 1.00 0.00 C ATOM 1939 OD1 ASP A 120 -22.767 -15.766 -32.963 1.00 0.00 O ATOM 1940 OD2 ASP A 120 -21.345 -15.288 -31.362 1.00 0.00 O ATOM 0 H ASP A 120 -24.366 -14.835 -29.443 1.00 0.00 H new ATOM 0 HA ASP A 120 -24.814 -16.392 -30.914 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -22.026 -17.490 -30.339 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -23.037 -17.975 -31.685 1.00 0.00 H new ATOM 1945 N ASP A 121 -25.936 -18.071 -29.513 1.00 0.00 N ATOM 1946 CA ASP A 121 -26.636 -19.216 -28.950 1.00 0.00 C ATOM 1947 C ASP A 121 -28.060 -19.244 -29.489 1.00 0.00 C ATOM 1948 O ASP A 121 -28.995 -18.761 -28.844 1.00 0.00 O ATOM 1949 CB ASP A 121 -26.647 -19.160 -27.414 1.00 0.00 C ATOM 1950 CG ASP A 121 -27.236 -20.409 -26.781 1.00 0.00 C ATOM 1951 OD1 ASP A 121 -28.469 -20.465 -26.590 1.00 0.00 O ATOM 1952 OD2 ASP A 121 -26.469 -21.337 -26.447 1.00 0.00 O ATOM 0 H ASP A 121 -26.553 -17.358 -29.902 1.00 0.00 H new ATOM 0 HA ASP A 121 -26.114 -20.127 -29.243 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -25.628 -19.022 -27.053 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -27.220 -18.291 -27.091 1.00 0.00 H new ATOM 1957 N GLU A 122 -28.210 -19.757 -30.702 1.00 0.00 N ATOM 1958 CA GLU A 122 -29.495 -19.797 -31.364 1.00 0.00 C ATOM 1959 C GLU A 122 -29.568 -21.030 -32.258 1.00 0.00 C ATOM 1960 O GLU A 122 -28.635 -21.832 -32.289 1.00 0.00 O ATOM 1961 CB GLU A 122 -29.706 -18.520 -32.194 1.00 0.00 C ATOM 1962 CG GLU A 122 -28.763 -18.364 -33.393 1.00 0.00 C ATOM 1963 CD GLU A 122 -27.304 -18.214 -33.003 1.00 0.00 C ATOM 1964 OE1 GLU A 122 -26.888 -17.089 -32.662 1.00 0.00 O ATOM 1965 OE2 GLU A 122 -26.565 -19.221 -33.038 1.00 0.00 O ATOM 0 H GLU A 122 -27.445 -20.154 -31.248 1.00 0.00 H new ATOM 0 HA GLU A 122 -30.284 -19.853 -30.614 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.734 -18.505 -32.555 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -29.585 -17.656 -31.541 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -28.869 -19.232 -34.043 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -29.067 -17.492 -33.973 1.00 0.00 H new ATOM 1972 N SER A 123 -30.665 -21.175 -32.987 1.00 0.00 N ATOM 1973 CA SER A 123 -30.813 -22.289 -33.907 1.00 0.00 C ATOM 1974 C SER A 123 -29.864 -22.126 -35.092 1.00 0.00 C ATOM 1975 O SER A 123 -29.244 -23.096 -35.535 1.00 0.00 O ATOM 1976 CB SER A 123 -32.256 -22.370 -34.393 1.00 0.00 C ATOM 1977 OG SER A 123 -33.153 -22.380 -33.296 1.00 0.00 O ATOM 0 H SER A 123 -31.461 -20.538 -32.959 1.00 0.00 H new ATOM 0 HA SER A 123 -30.562 -23.214 -33.387 1.00 0.00 H new ATOM 0 HB2 SER A 123 -32.475 -21.521 -35.041 1.00 0.00 H new ATOM 0 HB3 SER A 123 -32.394 -23.271 -34.990 1.00 0.00 H new ATOM 0 HG SER A 123 -34.074 -22.431 -33.627 1.00 0.00 H new ATOM 1983 N ALA A 124 -29.768 -20.885 -35.586 1.00 0.00 N ATOM 1984 CA ALA A 124 -28.888 -20.503 -36.700 1.00 0.00 C ATOM 1985 C ALA A 124 -29.318 -21.102 -38.040 1.00 0.00 C ATOM 1986 O ALA A 124 -29.216 -20.448 -39.078 1.00 0.00 O ATOM 1987 CB ALA A 124 -27.441 -20.860 -36.393 1.00 0.00 C ATOM 0 H ALA A 124 -30.309 -20.103 -35.216 1.00 0.00 H new ATOM 0 HA ALA A 124 -28.975 -19.421 -36.802 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -26.808 -20.568 -37.231 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -27.119 -20.333 -35.495 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -27.358 -21.935 -36.233 1.00 0.00 H new ATOM 1993 N PHE A 125 -29.792 -22.333 -38.009 1.00 0.00 N ATOM 1994 CA PHE A 125 -30.122 -23.072 -39.213 1.00 0.00 C ATOM 1995 C PHE A 125 -31.317 -22.480 -39.955 1.00 0.00 C ATOM 1996 O PHE A 125 -32.349 -22.165 -39.361 1.00 0.00 O ATOM 1997 CB PHE A 125 -30.401 -24.534 -38.867 1.00 0.00 C ATOM 1998 CG PHE A 125 -30.374 -25.433 -40.062 1.00 0.00 C ATOM 1999 CD1 PHE A 125 -29.169 -25.751 -40.657 1.00 0.00 C ATOM 2000 CD2 PHE A 125 -31.542 -25.951 -40.594 1.00 0.00 C ATOM 2001 CE1 PHE A 125 -29.122 -26.575 -41.763 1.00 0.00 C ATOM 2002 CE2 PHE A 125 -31.503 -26.777 -41.700 1.00 0.00 C ATOM 2003 CZ PHE A 125 -30.292 -27.088 -42.286 1.00 0.00 C ATOM 0 H PHE A 125 -29.960 -22.850 -37.146 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.261 -23.003 -39.878 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -29.662 -24.878 -38.144 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.376 -24.608 -38.386 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -28.252 -25.350 -40.252 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.491 -25.707 -40.141 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.173 -26.818 -42.218 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -32.419 -27.179 -42.106 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.260 -27.732 -43.153 1.00 0.00 H new ATOM 2013 N VAL A 126 -31.152 -22.338 -41.264 1.00 0.00 N ATOM 2014 CA VAL A 126 -32.213 -21.883 -42.150 1.00 0.00 C ATOM 2015 C VAL A 126 -31.865 -22.267 -43.590 1.00 0.00 C ATOM 2016 O VAL A 126 -30.703 -22.189 -43.990 1.00 0.00 O ATOM 2017 CB VAL A 126 -32.434 -20.351 -42.040 1.00 0.00 C ATOM 2018 CG1 VAL A 126 -31.166 -19.581 -42.391 1.00 0.00 C ATOM 2019 CG2 VAL A 126 -33.595 -19.908 -42.919 1.00 0.00 C ATOM 0 H VAL A 126 -30.273 -22.537 -41.742 1.00 0.00 H new ATOM 0 HA VAL A 126 -33.143 -22.367 -41.852 1.00 0.00 H new ATOM 0 HB VAL A 126 -32.684 -20.125 -41.003 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -31.354 -18.511 -42.304 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -30.366 -19.865 -41.707 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -30.869 -19.815 -43.413 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -33.731 -18.831 -42.826 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -33.381 -20.158 -43.958 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -34.505 -20.418 -42.603 1.00 0.00 H new ATOM 2029 N ASN A 127 -32.858 -22.718 -44.352 1.00 0.00 N ATOM 2030 CA ASN A 127 -32.632 -23.128 -45.733 1.00 0.00 C ATOM 2031 C ASN A 127 -33.942 -23.106 -46.511 1.00 0.00 C ATOM 2032 O ASN A 127 -35.012 -23.307 -45.938 1.00 0.00 O ATOM 2033 CB ASN A 127 -32.017 -24.535 -45.787 1.00 0.00 C ATOM 2034 CG ASN A 127 -31.635 -24.960 -47.196 1.00 0.00 C ATOM 2035 OD1 ASN A 127 -31.257 -24.134 -48.031 1.00 0.00 O ATOM 2036 ND2 ASN A 127 -31.751 -26.248 -47.475 1.00 0.00 N ATOM 0 H ASN A 127 -33.824 -22.808 -44.037 1.00 0.00 H new ATOM 0 HA ASN A 127 -31.935 -22.424 -46.188 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -31.132 -24.564 -45.152 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -32.727 -25.253 -45.376 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -31.524 -26.590 -48.409 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -32.067 -26.899 -46.756 1.00 0.00 H new ATOM 2043 N GLN A 128 -33.848 -22.860 -47.810 1.00 0.00 N ATOM 2044 CA GLN A 128 -35.018 -22.822 -48.675 1.00 0.00 C ATOM 2045 C GLN A 128 -34.690 -23.506 -49.997 1.00 0.00 C ATOM 2046 O GLN A 128 -33.974 -22.950 -50.829 1.00 0.00 O ATOM 2047 CB GLN A 128 -35.451 -21.376 -48.914 1.00 0.00 C ATOM 2048 CG GLN A 128 -36.768 -21.240 -49.659 1.00 0.00 C ATOM 2049 CD GLN A 128 -37.938 -21.801 -48.876 1.00 0.00 C ATOM 2050 OE1 GLN A 128 -37.936 -21.801 -47.645 1.00 0.00 O ATOM 2051 NE2 GLN A 128 -38.945 -22.285 -49.583 1.00 0.00 N ATOM 0 H GLN A 128 -32.966 -22.682 -48.291 1.00 0.00 H new ATOM 0 HA GLN A 128 -35.842 -23.350 -48.194 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -35.535 -20.869 -47.953 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -34.672 -20.863 -49.478 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -36.952 -20.188 -49.877 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -36.695 -21.756 -50.617 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -38.908 -22.266 -50.602 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -39.759 -22.677 -49.109 1.00 0.00 H new ATOM 2060 N ASP A 129 -35.200 -24.712 -50.173 1.00 0.00 N ATOM 2061 CA ASP A 129 -34.855 -25.528 -51.339 1.00 0.00 C ATOM 2062 C ASP A 129 -36.098 -26.073 -52.038 1.00 0.00 C ATOM 2063 O ASP A 129 -35.997 -26.894 -52.949 1.00 0.00 O ATOM 2064 CB ASP A 129 -33.969 -26.700 -50.906 1.00 0.00 C ATOM 2065 CG ASP A 129 -34.692 -27.676 -49.992 1.00 0.00 C ATOM 2066 OD1 ASP A 129 -34.803 -27.393 -48.782 1.00 0.00 O ATOM 2067 OD2 ASP A 129 -35.157 -28.728 -50.481 1.00 0.00 O ATOM 0 H ASP A 129 -35.855 -25.154 -49.528 1.00 0.00 H new ATOM 0 HA ASP A 129 -34.321 -24.888 -52.042 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -33.617 -27.230 -51.791 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -33.088 -26.314 -50.394 1.00 0.00 H new ATOM 2072 N SER A 130 -37.263 -25.601 -51.633 1.00 0.00 N ATOM 2073 CA SER A 130 -38.513 -26.168 -52.115 1.00 0.00 C ATOM 2074 C SER A 130 -38.977 -25.505 -53.412 1.00 0.00 C ATOM 2075 O SER A 130 -39.562 -24.422 -53.397 1.00 0.00 O ATOM 2076 CB SER A 130 -39.582 -26.033 -51.034 1.00 0.00 C ATOM 2077 OG SER A 130 -39.122 -26.583 -49.810 1.00 0.00 O ATOM 0 H SER A 130 -37.372 -24.830 -50.974 1.00 0.00 H new ATOM 0 HA SER A 130 -38.346 -27.222 -52.336 1.00 0.00 H new ATOM 0 HB2 SER A 130 -39.836 -24.982 -50.895 1.00 0.00 H new ATOM 0 HB3 SER A 130 -40.493 -26.542 -51.349 1.00 0.00 H new ATOM 0 HG SER A 130 -39.818 -26.487 -49.126 1.00 0.00 H new ATOM 2083 N GLU A 131 -38.685 -26.154 -54.529 1.00 0.00 N ATOM 2084 CA GLU A 131 -39.186 -25.720 -55.828 1.00 0.00 C ATOM 2085 C GLU A 131 -39.806 -26.915 -56.541 1.00 0.00 C ATOM 2086 O GLU A 131 -39.206 -27.988 -56.594 1.00 0.00 O ATOM 2087 CB GLU A 131 -38.069 -25.120 -56.687 1.00 0.00 C ATOM 2088 CG GLU A 131 -38.582 -24.501 -57.978 1.00 0.00 C ATOM 2089 CD GLU A 131 -37.479 -24.001 -58.884 1.00 0.00 C ATOM 2090 OE1 GLU A 131 -36.742 -23.075 -58.481 1.00 0.00 O ATOM 2091 OE2 GLU A 131 -37.362 -24.518 -60.018 1.00 0.00 O ATOM 0 H GLU A 131 -38.100 -26.989 -54.563 1.00 0.00 H new ATOM 0 HA GLU A 131 -39.935 -24.944 -55.673 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -37.542 -24.360 -56.110 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -37.344 -25.898 -56.926 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -39.177 -25.240 -58.515 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -39.247 -23.672 -57.736 1.00 0.00 H new ATOM 2098 N SER A 132 -41.000 -26.736 -57.077 1.00 0.00 N ATOM 2099 CA SER A 132 -41.743 -27.843 -57.656 1.00 0.00 C ATOM 2100 C SER A 132 -41.293 -28.157 -59.082 1.00 0.00 C ATOM 2101 O SER A 132 -41.036 -27.259 -59.889 1.00 0.00 O ATOM 2102 CB SER A 132 -43.241 -27.537 -57.619 1.00 0.00 C ATOM 2103 OG SER A 132 -43.503 -26.206 -58.037 1.00 0.00 O ATOM 0 H SER A 132 -41.476 -25.835 -57.124 1.00 0.00 H new ATOM 0 HA SER A 132 -41.539 -28.730 -57.057 1.00 0.00 H new ATOM 0 HB2 SER A 132 -43.774 -28.235 -58.265 1.00 0.00 H new ATOM 0 HB3 SER A 132 -43.620 -27.685 -56.608 1.00 0.00 H new ATOM 0 HG SER A 132 -44.468 -26.037 -58.006 1.00 0.00 H new ATOM 2109 N SER A 133 -41.171 -29.441 -59.366 1.00 0.00 N ATOM 2110 CA SER A 133 -40.869 -29.921 -60.701 1.00 0.00 C ATOM 2111 C SER A 133 -41.850 -31.034 -61.052 1.00 0.00 C ATOM 2112 O SER A 133 -42.245 -31.807 -60.180 1.00 0.00 O ATOM 2113 CB SER A 133 -39.433 -30.446 -60.767 1.00 0.00 C ATOM 2114 OG SER A 133 -38.505 -29.492 -60.273 1.00 0.00 O ATOM 0 H SER A 133 -41.279 -30.183 -58.674 1.00 0.00 H new ATOM 0 HA SER A 133 -40.965 -29.103 -61.415 1.00 0.00 H new ATOM 0 HB2 SER A 133 -39.354 -31.365 -60.187 1.00 0.00 H new ATOM 0 HB3 SER A 133 -39.184 -30.697 -61.798 1.00 0.00 H new ATOM 0 HG SER A 133 -37.598 -29.859 -60.328 1.00 0.00 H new ATOM 2120 N ASP A 134 -42.246 -31.116 -62.312 1.00 0.00 N ATOM 2121 CA ASP A 134 -43.252 -32.095 -62.723 1.00 0.00 C ATOM 2122 C ASP A 134 -43.094 -32.461 -64.193 1.00 0.00 C ATOM 2123 O ASP A 134 -42.957 -31.584 -65.049 1.00 0.00 O ATOM 2124 CB ASP A 134 -44.663 -31.550 -62.475 1.00 0.00 C ATOM 2125 CG ASP A 134 -45.754 -32.499 -62.936 1.00 0.00 C ATOM 2126 OD1 ASP A 134 -46.061 -33.462 -62.203 1.00 0.00 O ATOM 2127 OD2 ASP A 134 -46.317 -32.278 -64.029 1.00 0.00 O ATOM 0 H ASP A 134 -41.893 -30.525 -63.065 1.00 0.00 H new ATOM 0 HA ASP A 134 -43.104 -32.994 -62.125 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -44.788 -31.351 -61.411 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -44.775 -30.597 -62.993 1.00 0.00 H new ATOM 2132 N ASP A 135 -43.114 -33.756 -64.479 1.00 0.00 N ATOM 2133 CA ASP A 135 -43.034 -34.240 -65.851 1.00 0.00 C ATOM 2134 C ASP A 135 -44.225 -35.146 -66.146 1.00 0.00 C ATOM 2135 O ASP A 135 -44.698 -35.873 -65.271 1.00 0.00 O ATOM 2136 CB ASP A 135 -41.714 -34.986 -66.102 1.00 0.00 C ATOM 2137 CG ASP A 135 -41.693 -36.390 -65.522 1.00 0.00 C ATOM 2138 OD1 ASP A 135 -41.584 -36.532 -64.288 1.00 0.00 O ATOM 2139 OD2 ASP A 135 -41.775 -37.357 -66.307 1.00 0.00 O ATOM 0 H ASP A 135 -43.185 -34.492 -63.777 1.00 0.00 H new ATOM 0 HA ASP A 135 -43.061 -33.382 -66.523 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -41.536 -35.042 -67.176 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -40.893 -34.411 -65.672 1.00 0.00 H new ATOM 2144 N ASP A 136 -44.722 -35.087 -67.372 1.00 0.00 N ATOM 2145 CA ASP A 136 -45.909 -35.845 -67.747 1.00 0.00 C ATOM 2146 C ASP A 136 -45.533 -37.045 -68.610 1.00 0.00 C ATOM 2147 O ASP A 136 -45.429 -38.170 -68.121 1.00 0.00 O ATOM 2148 CB ASP A 136 -46.886 -34.944 -68.511 1.00 0.00 C ATOM 2149 CG ASP A 136 -48.274 -35.542 -68.663 1.00 0.00 C ATOM 2150 OD1 ASP A 136 -48.403 -36.782 -68.757 1.00 0.00 O ATOM 2151 OD2 ASP A 136 -49.250 -34.763 -68.691 1.00 0.00 O ATOM 0 H ASP A 136 -44.324 -34.524 -68.124 1.00 0.00 H new ATOM 0 HA ASP A 136 -46.387 -36.207 -66.837 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -46.966 -33.988 -67.993 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -46.478 -34.737 -69.501 1.00 0.00 H new ATOM 2156 N GLY A 137 -45.311 -36.784 -69.890 1.00 0.00 N ATOM 2157 CA GLY A 137 -45.042 -37.844 -70.836 1.00 0.00 C ATOM 2158 C GLY A 137 -45.991 -37.765 -72.011 1.00 0.00 C ATOM 2159 O GLY A 137 -45.585 -37.397 -73.115 1.00 0.00 O ATOM 0 H GLY A 137 -45.313 -35.847 -70.292 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -44.013 -37.772 -71.188 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -45.144 -38.812 -70.344 1.00 0.00 H new ATOM 2163 N LEU A 138 -47.258 -38.099 -71.754 1.00 0.00 N ATOM 2164 CA LEU A 138 -48.335 -37.974 -72.739 1.00 0.00 C ATOM 2165 C LEU A 138 -48.066 -38.835 -73.978 1.00 0.00 C ATOM 2166 O LEU A 138 -48.598 -38.582 -75.059 1.00 0.00 O ATOM 2167 CB LEU A 138 -48.505 -36.499 -73.135 1.00 0.00 C ATOM 2168 CG LEU A 138 -49.731 -36.174 -73.990 1.00 0.00 C ATOM 2169 CD1 LEU A 138 -51.010 -36.445 -73.216 1.00 0.00 C ATOM 2170 CD2 LEU A 138 -49.680 -34.732 -74.463 1.00 0.00 C ATOM 0 H LEU A 138 -47.567 -38.465 -70.853 1.00 0.00 H new ATOM 0 HA LEU A 138 -49.258 -38.335 -72.285 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -48.552 -35.902 -72.225 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -47.614 -36.183 -73.677 1.00 0.00 H new ATOM 0 HG LEU A 138 -49.723 -36.821 -74.867 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -51.871 -36.208 -73.841 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -51.047 -37.497 -72.931 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -51.031 -35.825 -72.319 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -50.559 -34.517 -75.070 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -49.663 -34.066 -73.600 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -48.781 -34.576 -75.059 1.00 0.00 H new ATOM 2182 N LEU A 139 -47.267 -39.877 -73.815 1.00 0.00 N ATOM 2183 CA LEU A 139 -46.891 -40.711 -74.943 1.00 0.00 C ATOM 2184 C LEU A 139 -47.236 -42.169 -74.673 1.00 0.00 C ATOM 2185 O LEU A 139 -46.577 -42.843 -73.882 1.00 0.00 O ATOM 2186 CB LEU A 139 -45.396 -40.553 -75.249 1.00 0.00 C ATOM 2187 CG LEU A 139 -44.963 -40.890 -76.687 1.00 0.00 C ATOM 2188 CD1 LEU A 139 -43.545 -40.399 -76.936 1.00 0.00 C ATOM 2189 CD2 LEU A 139 -45.045 -42.388 -76.956 1.00 0.00 C ATOM 0 H LEU A 139 -46.870 -40.163 -72.920 1.00 0.00 H new ATOM 0 HA LEU A 139 -47.457 -40.386 -75.816 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -45.109 -39.523 -75.036 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -44.836 -41.189 -74.563 1.00 0.00 H new ATOM 0 HG LEU A 139 -45.647 -40.384 -77.368 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -43.249 -40.643 -77.956 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -43.504 -39.319 -76.795 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -42.864 -40.883 -76.236 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -44.732 -42.591 -77.980 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -44.390 -42.918 -76.265 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -46.071 -42.727 -76.816 1.00 0.00 H new ATOM 2201 N TYR A 140 -48.288 -42.635 -75.327 1.00 0.00 N ATOM 2202 CA TYR A 140 -48.673 -44.040 -75.293 1.00 0.00 C ATOM 2203 C TYR A 140 -49.356 -44.418 -76.603 1.00 0.00 C ATOM 2204 O TYR A 140 -50.392 -43.861 -76.962 1.00 0.00 O ATOM 2205 CB TYR A 140 -49.568 -44.351 -74.078 1.00 0.00 C ATOM 2206 CG TYR A 140 -50.724 -43.391 -73.856 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -51.966 -43.616 -74.438 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -50.574 -42.273 -73.044 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -53.022 -42.754 -74.220 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -51.627 -41.406 -72.822 1.00 0.00 C ATOM 2211 CZ TYR A 140 -52.849 -41.651 -73.412 1.00 0.00 C ATOM 2212 OH TYR A 140 -53.905 -40.800 -73.185 1.00 0.00 O ATOM 0 H TYR A 140 -48.900 -42.051 -75.897 1.00 0.00 H new ATOM 0 HA TYR A 140 -47.773 -44.645 -75.183 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -49.971 -45.357 -74.193 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -48.946 -44.357 -73.183 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -52.107 -44.479 -75.071 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -49.619 -42.079 -72.579 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -53.980 -42.943 -74.681 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -51.493 -40.541 -72.190 1.00 0.00 H new ATOM 0 HH TYR A 140 -53.618 -40.073 -72.593 1.00 0.00 H new ATOM 2222 N LEU A 141 -48.746 -45.335 -77.338 1.00 0.00 N ATOM 2223 CA LEU A 141 -49.254 -45.714 -78.646 1.00 0.00 C ATOM 2224 C LEU A 141 -49.238 -47.229 -78.819 1.00 0.00 C ATOM 2225 O LEU A 141 -48.185 -47.861 -78.730 1.00 0.00 O ATOM 2226 CB LEU A 141 -48.415 -45.056 -79.748 1.00 0.00 C ATOM 2227 CG LEU A 141 -48.878 -45.346 -81.178 1.00 0.00 C ATOM 2228 CD1 LEU A 141 -50.243 -44.730 -81.438 1.00 0.00 C ATOM 2229 CD2 LEU A 141 -47.857 -44.837 -82.184 1.00 0.00 C ATOM 0 H LEU A 141 -47.901 -45.829 -77.052 1.00 0.00 H new ATOM 0 HA LEU A 141 -50.285 -45.369 -78.723 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -48.421 -43.977 -79.592 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -47.382 -45.387 -79.643 1.00 0.00 H new ATOM 0 HG LEU A 141 -48.966 -46.426 -81.296 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -50.552 -44.949 -82.460 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -50.970 -45.149 -80.742 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -50.187 -43.650 -81.299 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -48.204 -45.052 -83.195 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -47.734 -43.761 -82.064 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -46.901 -45.333 -82.015 1.00 0.00 H new ATOM 2241 N PRO A 142 -50.413 -47.832 -79.040 1.00 0.00 N ATOM 2242 CA PRO A 142 -50.527 -49.258 -79.345 1.00 0.00 C ATOM 2243 C PRO A 142 -49.977 -49.576 -80.731 1.00 0.00 C ATOM 2244 O PRO A 142 -50.267 -48.869 -81.700 1.00 0.00 O ATOM 2245 CB PRO A 142 -52.039 -49.527 -79.295 1.00 0.00 C ATOM 2246 CG PRO A 142 -52.640 -48.321 -78.657 1.00 0.00 C ATOM 2247 CD PRO A 142 -51.725 -47.181 -78.991 1.00 0.00 C ATOM 0 HA PRO A 142 -49.958 -49.874 -78.649 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -52.443 -49.683 -80.295 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -52.258 -50.426 -78.719 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -53.646 -48.139 -79.036 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -52.725 -48.451 -77.578 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -51.984 -46.718 -79.943 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -51.761 -46.397 -78.235 1.00 0.00 H new ATOM 2255 N ASP A 143 -49.176 -50.628 -80.823 1.00 0.00 N ATOM 2256 CA ASP A 143 -48.582 -51.023 -82.095 1.00 0.00 C ATOM 2257 C ASP A 143 -49.602 -51.757 -82.960 1.00 0.00 C ATOM 2258 O ASP A 143 -49.687 -51.511 -84.165 1.00 0.00 O ATOM 2259 CB ASP A 143 -47.328 -51.892 -81.880 1.00 0.00 C ATOM 2260 CG ASP A 143 -47.605 -53.187 -81.136 1.00 0.00 C ATOM 2261 OD1 ASP A 143 -47.979 -54.187 -81.783 1.00 0.00 O ATOM 2262 OD2 ASP A 143 -47.446 -53.212 -79.898 1.00 0.00 O ATOM 0 H ASP A 143 -48.922 -51.223 -80.035 1.00 0.00 H new ATOM 0 HA ASP A 143 -48.275 -50.116 -82.616 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -46.888 -52.127 -82.849 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -46.588 -51.316 -81.325 1.00 0.00 H new ATOM 2267 N LEU A 144 -50.385 -52.638 -82.330 1.00 0.00 N ATOM 2268 CA LEU A 144 -51.391 -53.448 -83.020 1.00 0.00 C ATOM 2269 C LEU A 144 -50.769 -54.242 -84.159 1.00 0.00 C ATOM 2270 O LEU A 144 -51.437 -54.559 -85.140 1.00 0.00 O ATOM 2271 CB LEU A 144 -52.509 -52.575 -83.583 1.00 0.00 C ATOM 2272 CG LEU A 144 -53.149 -51.597 -82.594 1.00 0.00 C ATOM 2273 CD1 LEU A 144 -54.182 -50.731 -83.299 1.00 0.00 C ATOM 2274 CD2 LEU A 144 -53.787 -52.354 -81.440 1.00 0.00 C ATOM 0 H LEU A 144 -50.338 -52.809 -81.326 1.00 0.00 H new ATOM 0 HA LEU A 144 -51.805 -54.136 -82.283 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -52.112 -52.006 -84.424 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -53.289 -53.226 -83.979 1.00 0.00 H new ATOM 0 HG LEU A 144 -52.370 -50.948 -82.193 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -54.628 -50.041 -82.583 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -53.700 -50.165 -84.096 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -54.960 -51.366 -83.724 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -54.238 -51.646 -80.745 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -54.556 -53.024 -81.825 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -53.025 -52.936 -80.921 1.00 0.00 H new ATOM 2286 N GLU A 145 -49.500 -54.587 -84.022 1.00 0.00 N ATOM 2287 CA GLU A 145 -48.798 -55.317 -85.065 1.00 0.00 C ATOM 2288 C GLU A 145 -49.054 -56.815 -84.912 1.00 0.00 C ATOM 2289 O GLU A 145 -48.223 -57.652 -85.268 1.00 0.00 O ATOM 2290 CB GLU A 145 -47.299 -55.005 -85.006 1.00 0.00 C ATOM 2291 CG GLU A 145 -46.527 -55.488 -86.226 1.00 0.00 C ATOM 2292 CD GLU A 145 -45.070 -55.093 -86.188 1.00 0.00 C ATOM 2293 OE1 GLU A 145 -44.303 -55.703 -85.414 1.00 0.00 O ATOM 2294 OE2 GLU A 145 -44.685 -54.174 -86.938 1.00 0.00 O ATOM 0 H GLU A 145 -48.935 -54.374 -83.200 1.00 0.00 H new ATOM 0 HA GLU A 145 -49.171 -55.004 -86.040 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -47.164 -53.928 -84.904 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -46.876 -55.465 -84.113 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -46.603 -56.573 -86.293 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -46.986 -55.080 -87.126 1.00 0.00 H new ATOM 2301 N LYS A 146 -50.230 -57.147 -84.395 1.00 0.00 N ATOM 2302 CA LYS A 146 -50.603 -58.541 -84.192 1.00 0.00 C ATOM 2303 C LYS A 146 -51.006 -59.167 -85.525 1.00 0.00 C ATOM 2304 O LYS A 146 -52.123 -58.959 -86.010 1.00 0.00 O ATOM 2305 CB LYS A 146 -51.737 -58.651 -83.158 1.00 0.00 C ATOM 2306 CG LYS A 146 -52.038 -60.073 -82.690 1.00 0.00 C ATOM 2307 CD LYS A 146 -53.033 -60.782 -83.597 1.00 0.00 C ATOM 2308 CE LYS A 146 -54.408 -60.131 -83.533 1.00 0.00 C ATOM 2309 NZ LYS A 146 -55.381 -60.799 -84.434 1.00 0.00 N ATOM 0 H LYS A 146 -50.940 -56.473 -84.109 1.00 0.00 H new ATOM 0 HA LYS A 146 -49.745 -59.088 -83.800 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -51.479 -58.044 -82.290 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -52.644 -58.225 -83.587 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -51.111 -60.645 -82.654 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -52.433 -60.043 -81.675 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -52.668 -60.764 -84.624 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -53.111 -61.829 -83.305 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -54.779 -60.166 -82.509 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -54.324 -59.079 -83.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -56.304 -60.325 -84.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -55.041 -60.743 -85.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -55.481 -61.797 -84.158 1.00 0.00 H new ATOM 2323 N ALA A 147 -50.078 -59.912 -86.117 1.00 0.00 N ATOM 2324 CA ALA A 147 -50.289 -60.530 -87.419 1.00 0.00 C ATOM 2325 C ALA A 147 -49.290 -61.663 -87.634 1.00 0.00 C ATOM 2326 O ALA A 147 -48.206 -61.670 -87.045 1.00 0.00 O ATOM 2327 CB ALA A 147 -50.159 -59.492 -88.528 1.00 0.00 C ATOM 0 H ALA A 147 -49.163 -60.103 -85.709 1.00 0.00 H new ATOM 0 HA ALA A 147 -51.297 -60.943 -87.448 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -50.319 -59.970 -89.494 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -50.903 -58.709 -88.382 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -49.161 -59.054 -88.501 1.00 0.00 H new ATOM 2333 N ARG A 148 -49.653 -62.621 -88.474 1.00 0.00 N ATOM 2334 CA ARG A 148 -48.792 -63.763 -88.746 1.00 0.00 C ATOM 2335 C ARG A 148 -48.616 -63.980 -90.242 1.00 0.00 C ATOM 2336 O ARG A 148 -49.589 -64.074 -90.988 1.00 0.00 O ATOM 2337 CB ARG A 148 -49.352 -65.035 -88.103 1.00 0.00 C ATOM 2338 CG ARG A 148 -49.169 -65.095 -86.595 1.00 0.00 C ATOM 2339 CD ARG A 148 -47.699 -65.004 -86.214 1.00 0.00 C ATOM 2340 NE ARG A 148 -47.480 -65.262 -84.792 1.00 0.00 N ATOM 2341 CZ ARG A 148 -46.778 -64.466 -83.986 1.00 0.00 C ATOM 2342 NH1 ARG A 148 -46.279 -63.325 -84.441 1.00 0.00 N ATOM 2343 NH2 ARG A 148 -46.593 -64.810 -82.719 1.00 0.00 N ATOM 0 H ARG A 148 -50.539 -62.630 -88.980 1.00 0.00 H new ATOM 0 HA ARG A 148 -47.817 -63.544 -88.310 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -50.415 -65.109 -88.333 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -48.867 -65.901 -88.553 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -49.720 -64.279 -86.127 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -49.590 -66.025 -86.212 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -47.128 -65.721 -86.804 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -47.321 -64.013 -86.464 1.00 0.00 H new ATOM 0 HE ARG A 148 -47.891 -66.105 -84.391 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -46.432 -63.053 -85.412 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -45.742 -62.719 -83.820 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -46.987 -65.681 -82.364 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -46.056 -64.203 -82.099 1.00 0.00 H new ATOM 2357 N ASN A 149 -47.367 -64.041 -90.674 1.00 0.00 N ATOM 2358 CA ASN A 149 -47.051 -64.351 -92.063 1.00 0.00 C ATOM 2359 C ASN A 149 -46.862 -65.855 -92.217 1.00 0.00 C ATOM 2360 O ASN A 149 -46.650 -66.559 -91.228 1.00 0.00 O ATOM 2361 CB ASN A 149 -45.794 -63.598 -92.522 1.00 0.00 C ATOM 2362 CG ASN A 149 -44.529 -64.065 -91.824 1.00 0.00 C ATOM 2363 OD1 ASN A 149 -43.816 -64.937 -92.318 1.00 0.00 O ATOM 2364 ND2 ASN A 149 -44.238 -63.485 -90.671 1.00 0.00 N ATOM 0 H ASN A 149 -46.552 -63.880 -90.083 1.00 0.00 H new ATOM 0 HA ASN A 149 -47.879 -64.027 -92.694 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -45.675 -63.724 -93.598 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -45.930 -62.532 -92.339 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -43.398 -63.758 -90.161 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -44.854 -62.765 -90.292 1.00 0.00 H new ATOM 2371 N LYS A 150 -46.946 -66.344 -93.445 1.00 0.00 N ATOM 2372 CA LYS A 150 -46.871 -67.776 -93.695 1.00 0.00 C ATOM 2373 C LYS A 150 -45.893 -68.091 -94.822 1.00 0.00 C ATOM 2374 O LYS A 150 -46.343 -68.460 -95.928 1.00 0.00 O ATOM 2375 CB LYS A 150 -48.262 -68.323 -94.033 1.00 0.00 C ATOM 2376 CG LYS A 150 -49.026 -67.486 -95.055 1.00 0.00 C ATOM 2377 CD LYS A 150 -50.170 -68.270 -95.687 1.00 0.00 C ATOM 2378 CE LYS A 150 -49.696 -69.148 -96.841 1.00 0.00 C ATOM 2379 NZ LYS A 150 -48.627 -70.097 -96.432 1.00 0.00 N ATOM 2380 OXT LYS A 150 -44.674 -67.954 -94.602 1.00 0.00 O ATOM 0 H LYS A 150 -47.066 -65.773 -94.282 1.00 0.00 H new ATOM 0 HA LYS A 150 -46.505 -68.259 -92.789 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -48.159 -69.339 -94.415 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -48.849 -68.385 -93.117 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -49.421 -66.593 -94.571 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -48.342 -67.150 -95.834 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -50.644 -68.893 -94.929 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -50.929 -67.576 -96.048 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -50.542 -69.708 -97.238 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -49.326 -68.515 -97.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -48.470 -70.791 -97.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -47.746 -69.573 -96.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -48.916 -70.592 -95.564 1.00 0.00 H new TER 2394 LYS A 150