USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1152 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 23 THR OG1 : rot 81:sc= 1.31 USER MOD Set 1.2: A 121 CYS SG : rot -50:sc= -0.125 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.992 K(o=6.7,f=0.24) USER MOD Set 2.2: A 82 THR OG1 : rot -58:sc= 1.78 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.13 K(o=6.7,f=1.1) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.26 K(o=6.7,f=2.9) USER MOD Set 2.5: A 109 ASN : amide:sc= 2.51 K(o=6.7,f=-6.1!) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.714 K(o=3,f=-2.5!) USER MOD Set 3.2: A 51 GLN : amide:sc= 0.901 K(o=3,f=1.4) USER MOD Set 3.3: A 97 GLN : amide:sc= 1.43 K(o=3,f=-1.1) USER MOD Set 4.1: A 37 ASN : amide:sc= -1.03 K(o=-1,f=-2.6!) USER MOD Set 4.2: A 159 SER OG : rot 180:sc= -0.0103 USER MOD Set 5.1: A 7 ASN : amide:sc= 0.158 K(o=0.11,f=-8.4!) USER MOD Set 5.2: A 8 HIS : no HD1:sc= -0.0504 K(o=0.11,f=-3.1!) USER MOD Set 6.1: A 5 HIS : no HE2:sc= 0.934 K(o=2.1,f=-3.8!) USER MOD Set 6.2: A 161 THR OG1 : rot 108:sc= 1.15 USER MOD Set 7.1: A 1 MET N :NH3+ -179:sc= 1.22 (180deg=1.22) USER MOD Set 7.2: A 15 THR OG1 : rot 115:sc= 1.29 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -47:sc= 1.27 USER MOD Single : A 14 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.21) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.11) USER MOD Single : A 26 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 30 TYR OH : rot -37:sc= 0.238 USER MOD Single : A 31 CYS SG : rot 71:sc= 0.858 USER MOD Single : A 36 TYR OH : rot 27:sc= 1.29 USER MOD Single : A 38 ASN : amide:sc= 0.944 K(o=0.94,f=-0.19) USER MOD Single : A 39 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 46 ASN : amide:sc= -0.0913 X(o=-0.091,f=-0.2) USER MOD Single : A 49 MET CE :methyl -139:sc= -1.93 (180deg=-2.65) USER MOD Single : A 59 MET CE :methyl 160:sc= -0.146 (180deg=-1.69) USER MOD Single : A 60 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.14) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 178:sc= 2.98 (180deg=2.96) USER MOD Single : A 64 THR OG1 : rot 180:sc=0.000438 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.748 K(o=0.75,f=-4.5!) USER MOD Single : A 73 ASN : amide:sc= -0.025 K(o=-0.025,f=-0.63) USER MOD Single : A 74 ASN : amide:sc= 1.25 K(o=1.2,f=-5.9!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 68:sc= 0.821 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 92 HIS : no HD1:sc= 0.966 K(o=0.97,f=-5.7!) USER MOD Single : A 93 SER OG : rot -100:sc= 1.91 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 111 SER OG : rot -90:sc= -0.0349 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 161:sc= -0.0695 (180deg=-0.515) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.890 0.003 1.487 1.00 0.00 N ATOM 2 CA MET A 1 -2.057 -0.900 1.771 1.00 0.00 C ATOM 3 C MET A 1 -3.134 -0.738 0.690 1.00 0.00 C ATOM 4 O MET A 1 -3.279 0.342 0.128 1.00 0.00 O ATOM 5 CB MET A 1 -2.685 -0.634 3.167 1.00 0.00 C ATOM 6 CG MET A 1 -2.034 -1.411 4.322 1.00 0.00 C ATOM 7 SD MET A 1 -0.234 -1.250 4.495 1.00 0.00 S ATOM 8 CE MET A 1 -0.041 -1.879 6.185 1.00 0.00 C ATOM 0 H1 MET A 1 -0.162 -0.130 2.218 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.491 -0.228 0.555 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.208 0.993 1.492 1.00 0.00 H new ATOM 0 HA MET A 1 -1.674 -1.920 1.765 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.620 0.433 3.382 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.744 -0.887 3.128 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.496 -1.087 5.254 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.272 -2.468 4.199 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.012 -1.854 6.465 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.614 -1.257 6.872 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.405 -2.905 6.235 1.00 0.00 H new ATOM 20 N VAL A 2 -3.931 -1.774 0.422 1.00 0.00 N ATOM 21 CA VAL A 2 -5.098 -1.706 -0.483 1.00 0.00 C ATOM 22 C VAL A 2 -6.327 -2.262 0.226 1.00 0.00 C ATOM 23 O VAL A 2 -6.316 -3.389 0.712 1.00 0.00 O ATOM 24 CB VAL A 2 -4.843 -2.427 -1.825 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.021 -2.234 -2.785 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.594 -1.846 -2.499 1.00 0.00 C ATOM 0 H VAL A 2 -3.789 -2.699 0.828 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.274 -0.660 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.712 -3.487 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.815 -2.752 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.927 -2.642 -2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.160 -1.171 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.419 -2.359 -3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.742 -0.782 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.731 -1.984 -1.847 1.00 0.00 H new ATOM 36 N THR A 3 -7.391 -1.468 0.289 1.00 0.00 N ATOM 37 CA THR A 3 -8.701 -1.890 0.804 1.00 0.00 C ATOM 38 C THR A 3 -9.643 -2.221 -0.351 1.00 0.00 C ATOM 39 O THR A 3 -9.876 -1.385 -1.225 1.00 0.00 O ATOM 40 CB THR A 3 -9.307 -0.807 1.709 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.444 -0.568 2.803 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.656 -1.212 2.296 1.00 0.00 C ATOM 0 H THR A 3 -7.373 -0.496 -0.020 1.00 0.00 H new ATOM 0 HA THR A 3 -8.562 -2.789 1.404 1.00 0.00 H new ATOM 0 HB THR A 3 -9.440 0.075 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.830 0.124 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.035 -0.407 2.926 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.362 -1.403 1.488 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.536 -2.116 2.894 1.00 0.00 H new ATOM 50 N PHE A 4 -10.206 -3.427 -0.344 1.00 0.00 N ATOM 51 CA PHE A 4 -11.285 -3.845 -1.234 1.00 0.00 C ATOM 52 C PHE A 4 -12.634 -3.702 -0.544 1.00 0.00 C ATOM 53 O PHE A 4 -12.837 -4.151 0.585 1.00 0.00 O ATOM 54 CB PHE A 4 -11.103 -5.297 -1.704 1.00 0.00 C ATOM 55 CG PHE A 4 -9.973 -5.581 -2.672 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.501 -4.587 -3.550 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.437 -6.880 -2.741 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.490 -4.882 -4.482 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.435 -7.179 -3.681 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.964 -6.184 -4.552 1.00 0.00 C ATOM 0 H PHE A 4 -9.915 -4.162 0.301 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.252 -3.194 -2.108 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.955 -5.920 -0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.034 -5.619 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.918 -3.592 -3.508 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.795 -7.648 -2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.119 -4.111 -5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -8.026 -8.177 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.198 -6.419 -5.276 1.00 0.00 H new ATOM 70 N HIS A 5 -13.577 -3.149 -1.297 1.00 0.00 N ATOM 71 CA HIS A 5 -14.994 -3.096 -0.941 1.00 0.00 C ATOM 72 C HIS A 5 -15.707 -4.119 -1.817 1.00 0.00 C ATOM 73 O HIS A 5 -15.909 -3.872 -3.006 1.00 0.00 O ATOM 74 CB HIS A 5 -15.543 -1.674 -1.156 1.00 0.00 C ATOM 75 CG HIS A 5 -14.774 -0.577 -0.455 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.140 0.044 0.744 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.655 0.038 -0.944 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.226 1.011 0.952 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.329 1.032 -0.050 1.00 0.00 N ATOM 0 H HIS A 5 -13.374 -2.713 -2.196 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.153 -3.333 0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.553 -1.463 -2.225 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.578 -1.646 -0.816 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.936 -0.188 1.339 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.129 -0.208 -1.855 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.215 1.676 1.803 1.00 0.00 H new ATOM 87 N THR A 6 -16.031 -5.291 -1.273 1.00 0.00 N ATOM 88 CA THR A 6 -16.718 -6.344 -2.045 1.00 0.00 C ATOM 89 C THR A 6 -18.180 -6.462 -1.629 1.00 0.00 C ATOM 90 O THR A 6 -18.528 -6.223 -0.470 1.00 0.00 O ATOM 91 CB THR A 6 -16.018 -7.717 -2.010 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.373 -8.445 -0.862 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.492 -7.640 -2.069 1.00 0.00 C ATOM 0 H THR A 6 -15.833 -5.542 -0.304 1.00 0.00 H new ATOM 0 HA THR A 6 -16.668 -6.021 -3.085 1.00 0.00 H new ATOM 0 HB THR A 6 -16.365 -8.221 -2.912 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.309 -7.865 -0.074 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.075 -8.647 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.188 -7.148 -2.993 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.123 -7.070 -1.216 1.00 0.00 H new ATOM 101 N ASN A 7 -19.030 -6.904 -2.556 1.00 0.00 N ATOM 102 CA ASN A 7 -20.443 -7.211 -2.267 1.00 0.00 C ATOM 103 C ASN A 7 -20.676 -8.329 -1.211 1.00 0.00 C ATOM 104 O ASN A 7 -21.814 -8.499 -0.768 1.00 0.00 O ATOM 105 CB ASN A 7 -21.220 -7.460 -3.578 1.00 0.00 C ATOM 106 CG ASN A 7 -20.788 -8.689 -4.356 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.798 -9.336 -4.063 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.465 -9.016 -5.431 1.00 0.00 N ATOM 0 H ASN A 7 -18.765 -7.061 -3.528 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.847 -6.322 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.280 -7.552 -3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.110 -6.585 -4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.160 -9.801 -6.007 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.296 -8.485 -5.691 1.00 0.00 H new ATOM 115 N HIS A 8 -19.632 -9.046 -0.759 1.00 0.00 N ATOM 116 CA HIS A 8 -19.683 -9.982 0.388 1.00 0.00 C ATOM 117 C HIS A 8 -19.012 -9.445 1.666 1.00 0.00 C ATOM 118 O HIS A 8 -19.191 -10.035 2.733 1.00 0.00 O ATOM 119 CB HIS A 8 -19.122 -11.354 -0.030 1.00 0.00 C ATOM 120 CG HIS A 8 -20.083 -12.094 -0.919 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.101 -12.961 -0.507 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.164 -11.927 -2.263 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.769 -13.294 -1.628 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.227 -12.682 -2.695 1.00 0.00 N ATOM 0 H HIS A 8 -18.708 -8.993 -1.187 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.733 -10.095 0.660 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.174 -11.218 -0.551 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.914 -11.950 0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.517 -11.317 -2.876 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.620 -13.959 -1.664 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.549 -12.764 -3.659 1.00 0.00 H new ATOM 132 N GLY A 9 -18.277 -8.328 1.594 1.00 0.00 N ATOM 133 CA GLY A 9 -17.626 -7.677 2.726 1.00 0.00 C ATOM 134 C GLY A 9 -16.348 -6.918 2.346 1.00 0.00 C ATOM 135 O GLY A 9 -15.741 -7.114 1.293 1.00 0.00 O ATOM 0 H GLY A 9 -18.117 -7.840 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.328 -6.982 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.382 -8.429 3.476 1.00 0.00 H new ATOM 139 N ASP A 10 -15.941 -6.031 3.235 1.00 0.00 N ATOM 140 CA ASP A 10 -14.672 -5.296 3.191 1.00 0.00 C ATOM 141 C ASP A 10 -13.460 -6.191 3.541 1.00 0.00 C ATOM 142 O ASP A 10 -13.522 -7.016 4.459 1.00 0.00 O ATOM 143 CB ASP A 10 -14.821 -4.086 4.115 1.00 0.00 C ATOM 144 CG ASP A 10 -13.549 -3.235 4.254 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.627 -3.638 5.003 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.509 -2.126 3.670 1.00 0.00 O ATOM 0 H ASP A 10 -16.506 -5.786 4.048 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.461 -4.956 2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.627 -3.455 3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.121 -4.433 5.104 1.00 0.00 H new ATOM 151 N ILE A 11 -12.361 -6.032 2.792 1.00 0.00 N ATOM 152 CA ILE A 11 -11.103 -6.795 2.913 1.00 0.00 C ATOM 153 C ILE A 11 -9.917 -5.817 2.833 1.00 0.00 C ATOM 154 O ILE A 11 -9.930 -4.897 2.016 1.00 0.00 O ATOM 155 CB ILE A 11 -11.010 -7.897 1.818 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.213 -8.873 1.858 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.688 -8.687 1.927 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.276 -9.854 0.677 1.00 0.00 C ATOM 0 H ILE A 11 -12.319 -5.335 2.048 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.078 -7.305 3.876 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.034 -7.378 0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.172 -9.443 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.135 -8.292 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.654 -9.449 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.846 -8.006 1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.629 -9.165 2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.148 -10.499 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.352 -9.296 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.373 -10.464 0.662 1.00 0.00 H new ATOM 170 N VAL A 12 -8.868 -6.016 3.638 1.00 0.00 N ATOM 171 CA VAL A 12 -7.668 -5.154 3.681 1.00 0.00 C ATOM 172 C VAL A 12 -6.412 -5.964 3.379 1.00 0.00 C ATOM 173 O VAL A 12 -6.202 -7.026 3.962 1.00 0.00 O ATOM 174 CB VAL A 12 -7.511 -4.448 5.041 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.345 -3.447 5.030 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.773 -3.669 5.435 1.00 0.00 C ATOM 0 H VAL A 12 -8.822 -6.796 4.294 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.801 -4.389 2.916 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.323 -5.244 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.266 -2.969 6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.416 -3.973 4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.524 -2.688 4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.617 -3.188 6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.983 -2.910 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.617 -4.355 5.504 1.00 0.00 H new ATOM 186 N ILE A 13 -5.558 -5.438 2.502 1.00 0.00 N ATOM 187 CA ILE A 13 -4.316 -6.045 2.024 1.00 0.00 C ATOM 188 C ILE A 13 -3.122 -5.118 2.340 1.00 0.00 C ATOM 189 O ILE A 13 -3.199 -3.905 2.144 1.00 0.00 O ATOM 190 CB ILE A 13 -4.456 -6.329 0.504 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.646 -7.265 0.181 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.166 -6.935 -0.051 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.154 -7.110 -1.256 1.00 0.00 C ATOM 0 H ILE A 13 -5.724 -4.524 2.082 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.127 -6.991 2.532 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.650 -5.369 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.343 -8.299 0.344 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.462 -7.059 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.284 -7.127 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.341 -6.239 0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.952 -7.871 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.988 -7.792 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.486 -6.084 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.350 -7.344 -1.953 1.00 0.00 H new ATOM 205 N LYS A 14 -1.991 -5.680 2.773 1.00 0.00 N ATOM 206 CA LYS A 14 -0.697 -5.013 2.980 1.00 0.00 C ATOM 207 C LYS A 14 0.207 -5.338 1.799 1.00 0.00 C ATOM 208 O LYS A 14 0.349 -6.500 1.448 1.00 0.00 O ATOM 209 CB LYS A 14 -0.111 -5.464 4.319 1.00 0.00 C ATOM 210 CG LYS A 14 1.386 -5.170 4.479 1.00 0.00 C ATOM 211 CD LYS A 14 1.735 -5.311 5.963 1.00 0.00 C ATOM 212 CE LYS A 14 3.244 -5.469 6.196 1.00 0.00 C ATOM 213 NZ LYS A 14 3.521 -6.522 7.210 1.00 0.00 N ATOM 0 H LYS A 14 -1.948 -6.673 3.003 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.806 -3.929 3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.655 -4.972 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.274 -6.536 4.432 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.977 -5.863 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.618 -4.165 4.126 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.376 -4.435 6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.214 -6.175 6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.735 -5.725 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.665 -4.520 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.546 -6.585 7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.042 -6.280 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.169 -7.438 6.865 1.00 0.00 H new ATOM 227 N THR A 15 0.805 -4.325 1.194 1.00 0.00 N ATOM 228 CA THR A 15 1.665 -4.473 0.008 1.00 0.00 C ATOM 229 C THR A 15 3.128 -4.610 0.397 1.00 0.00 C ATOM 230 O THR A 15 3.583 -4.006 1.371 1.00 0.00 O ATOM 231 CB THR A 15 1.490 -3.321 -0.993 1.00 0.00 C ATOM 232 OG1 THR A 15 1.600 -2.062 -0.365 1.00 0.00 O ATOM 233 CG2 THR A 15 0.125 -3.382 -1.679 1.00 0.00 C ATOM 0 H THR A 15 0.712 -3.359 1.509 1.00 0.00 H new ATOM 0 HA THR A 15 1.346 -5.390 -0.486 1.00 0.00 H new ATOM 0 HB THR A 15 2.286 -3.437 -1.729 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.394 -1.597 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.033 -2.553 -2.381 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.030 -4.325 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.663 -3.311 -0.929 1.00 0.00 H new ATOM 241 N PHE A 16 3.874 -5.399 -0.376 1.00 0.00 N ATOM 242 CA PHE A 16 5.298 -5.628 -0.168 1.00 0.00 C ATOM 243 C PHE A 16 6.140 -4.859 -1.164 1.00 0.00 C ATOM 244 O PHE A 16 6.760 -5.400 -2.065 1.00 0.00 O ATOM 245 CB PHE A 16 5.629 -7.114 -0.110 1.00 0.00 C ATOM 246 CG PHE A 16 4.875 -7.873 0.968 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.631 -7.278 2.223 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.401 -9.173 0.707 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.963 -8.003 3.225 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.769 -9.910 1.724 1.00 0.00 C ATOM 251 CZ PHE A 16 3.584 -9.333 2.990 1.00 0.00 C ATOM 0 H PHE A 16 3.496 -5.904 -1.177 1.00 0.00 H new ATOM 0 HA PHE A 16 5.560 -5.229 0.812 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.408 -7.563 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.699 -7.231 0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.957 -6.266 2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.523 -9.604 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.742 -7.537 4.174 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.427 -10.916 1.532 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.148 -9.916 3.787 1.00 0.00 H new ATOM 261 N ASP A 17 6.174 -3.557 -0.958 1.00 0.00 N ATOM 262 CA ASP A 17 6.914 -2.614 -1.808 1.00 0.00 C ATOM 263 C ASP A 17 8.440 -2.756 -1.656 1.00 0.00 C ATOM 264 O ASP A 17 9.190 -2.468 -2.585 1.00 0.00 O ATOM 265 CB ASP A 17 6.501 -1.189 -1.422 1.00 0.00 C ATOM 266 CG ASP A 17 5.018 -0.860 -1.686 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.129 -1.348 -0.944 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.753 -0.071 -2.625 1.00 0.00 O ATOM 0 H ASP A 17 5.684 -3.106 -0.185 1.00 0.00 H new ATOM 0 HA ASP A 17 6.670 -2.833 -2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.711 -1.038 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.121 -0.482 -1.974 1.00 0.00 H new ATOM 273 N ASP A 18 8.906 -3.241 -0.500 1.00 0.00 N ATOM 274 CA ASP A 18 10.325 -3.527 -0.235 1.00 0.00 C ATOM 275 C ASP A 18 10.772 -4.844 -0.892 1.00 0.00 C ATOM 276 O ASP A 18 11.940 -4.999 -1.258 1.00 0.00 O ATOM 277 CB ASP A 18 10.559 -3.614 1.279 1.00 0.00 C ATOM 278 CG ASP A 18 10.305 -2.273 1.988 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.168 -1.365 1.892 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.256 -2.130 2.661 1.00 0.00 O ATOM 0 H ASP A 18 8.299 -3.450 0.293 1.00 0.00 H new ATOM 0 HA ASP A 18 10.913 -2.716 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 18 9.904 -4.376 1.702 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.584 -3.934 1.468 1.00 0.00 H new ATOM 285 N LYS A 19 9.830 -5.790 -1.040 1.00 0.00 N ATOM 286 CA LYS A 19 10.065 -7.134 -1.588 1.00 0.00 C ATOM 287 C LYS A 19 9.658 -7.268 -3.062 1.00 0.00 C ATOM 288 O LYS A 19 10.112 -8.194 -3.729 1.00 0.00 O ATOM 289 CB LYS A 19 9.386 -8.195 -0.703 1.00 0.00 C ATOM 290 CG LYS A 19 9.701 -8.092 0.805 1.00 0.00 C ATOM 291 CD LYS A 19 11.188 -8.323 1.113 1.00 0.00 C ATOM 292 CE LYS A 19 11.431 -8.235 2.625 1.00 0.00 C ATOM 293 NZ LYS A 19 12.860 -8.475 2.966 1.00 0.00 N ATOM 0 H LYS A 19 8.857 -5.636 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 19 11.141 -7.305 -1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.307 -8.122 -0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.685 -9.183 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.407 -7.107 1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.103 -8.823 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.497 -9.301 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.795 -7.580 0.595 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.131 -7.251 2.986 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.806 -8.967 3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.987 -8.408 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.139 -9.424 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.453 -7.761 2.497 1.00 0.00 H new ATOM 307 N ALA A 20 8.791 -6.384 -3.558 1.00 0.00 N ATOM 308 CA ALA A 20 8.174 -6.480 -4.884 1.00 0.00 C ATOM 309 C ALA A 20 7.735 -5.105 -5.456 1.00 0.00 C ATOM 310 O ALA A 20 6.550 -4.910 -5.758 1.00 0.00 O ATOM 311 CB ALA A 20 7.023 -7.499 -4.804 1.00 0.00 C ATOM 0 H ALA A 20 8.490 -5.561 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 20 8.916 -6.832 -5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.547 -7.588 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.417 -8.470 -4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.289 -7.162 -4.072 1.00 0.00 H new ATOM 317 N PRO A 21 8.654 -4.124 -5.584 1.00 0.00 N ATOM 318 CA PRO A 21 8.320 -2.751 -5.964 1.00 0.00 C ATOM 319 C PRO A 21 7.651 -2.653 -7.341 1.00 0.00 C ATOM 320 O PRO A 21 6.634 -1.976 -7.473 1.00 0.00 O ATOM 321 CB PRO A 21 9.642 -1.975 -5.943 1.00 0.00 C ATOM 322 CG PRO A 21 10.706 -3.055 -6.142 1.00 0.00 C ATOM 323 CD PRO A 21 10.096 -4.272 -5.452 1.00 0.00 C ATOM 0 HA PRO A 21 7.589 -2.340 -5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.679 -1.227 -6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.780 -1.447 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.896 -3.244 -7.199 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.658 -2.771 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.438 -5.197 -5.917 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.390 -4.315 -4.403 1.00 0.00 H new ATOM 331 N GLU A 22 8.169 -3.347 -8.359 1.00 0.00 N ATOM 332 CA GLU A 22 7.628 -3.296 -9.725 1.00 0.00 C ATOM 333 C GLU A 22 6.256 -3.978 -9.811 1.00 0.00 C ATOM 334 O GLU A 22 5.333 -3.472 -10.456 1.00 0.00 O ATOM 335 CB GLU A 22 8.600 -3.979 -10.702 1.00 0.00 C ATOM 336 CG GLU A 22 9.998 -3.349 -10.732 1.00 0.00 C ATOM 337 CD GLU A 22 9.965 -1.867 -11.157 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.633 -1.577 -12.333 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.280 -0.981 -10.326 1.00 0.00 O ATOM 0 H GLU A 22 8.977 -3.962 -8.261 1.00 0.00 H new ATOM 0 HA GLU A 22 7.508 -2.247 -9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.692 -5.031 -10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.175 -3.944 -11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.452 -3.431 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.631 -3.908 -11.421 1.00 0.00 H new ATOM 346 N THR A 23 6.106 -5.101 -9.107 1.00 0.00 N ATOM 347 CA THR A 23 4.846 -5.850 -9.026 1.00 0.00 C ATOM 348 C THR A 23 3.749 -5.019 -8.356 1.00 0.00 C ATOM 349 O THR A 23 2.656 -4.877 -8.909 1.00 0.00 O ATOM 350 CB THR A 23 5.028 -7.188 -8.290 1.00 0.00 C ATOM 351 OG1 THR A 23 6.130 -7.906 -8.796 1.00 0.00 O ATOM 352 CG2 THR A 23 3.813 -8.094 -8.478 1.00 0.00 C ATOM 0 H THR A 23 6.864 -5.523 -8.570 1.00 0.00 H new ATOM 0 HA THR A 23 4.537 -6.067 -10.049 1.00 0.00 H new ATOM 0 HB THR A 23 5.172 -6.934 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.957 -7.555 -8.404 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.973 -9.032 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.926 -7.599 -8.083 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.672 -8.299 -9.539 1.00 0.00 H new ATOM 360 N VAL A 24 4.051 -4.402 -7.207 1.00 0.00 N ATOM 361 CA VAL A 24 3.120 -3.515 -6.496 1.00 0.00 C ATOM 362 C VAL A 24 2.828 -2.242 -7.303 1.00 0.00 C ATOM 363 O VAL A 24 1.667 -1.848 -7.405 1.00 0.00 O ATOM 364 CB VAL A 24 3.654 -3.184 -5.087 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.750 -2.172 -4.382 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.707 -4.425 -4.183 1.00 0.00 C ATOM 0 H VAL A 24 4.953 -4.504 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 24 2.173 -4.043 -6.381 1.00 0.00 H new ATOM 0 HB VAL A 24 4.656 -2.784 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.149 -1.956 -3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.710 -1.252 -4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.746 -2.585 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.089 -4.144 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.705 -4.841 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.365 -5.172 -4.628 1.00 0.00 H new ATOM 376 N LYS A 25 3.826 -1.622 -7.951 1.00 0.00 N ATOM 377 CA LYS A 25 3.635 -0.421 -8.783 1.00 0.00 C ATOM 378 C LYS A 25 2.571 -0.625 -9.862 1.00 0.00 C ATOM 379 O LYS A 25 1.659 0.188 -9.964 1.00 0.00 O ATOM 380 CB LYS A 25 4.985 -0.007 -9.399 1.00 0.00 C ATOM 381 CG LYS A 25 4.940 1.237 -10.298 1.00 0.00 C ATOM 382 CD LYS A 25 4.323 2.474 -9.628 1.00 0.00 C ATOM 383 CE LYS A 25 4.516 3.696 -10.535 1.00 0.00 C ATOM 384 NZ LYS A 25 3.519 4.758 -10.240 1.00 0.00 N ATOM 0 H LYS A 25 4.794 -1.941 -7.913 1.00 0.00 H new ATOM 0 HA LYS A 25 3.269 0.382 -8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.694 0.174 -8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.372 -0.843 -9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.954 1.478 -10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.370 1.002 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.262 2.309 -9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.792 2.649 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.522 4.093 -10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.428 3.393 -11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.668 5.562 -10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.559 4.380 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.631 5.076 -9.256 1.00 0.00 H new ATOM 398 N ASN A 26 2.630 -1.723 -10.618 1.00 0.00 N ATOM 399 CA ASN A 26 1.702 -1.970 -11.725 1.00 0.00 C ATOM 400 C ASN A 26 0.279 -2.281 -11.224 1.00 0.00 C ATOM 401 O ASN A 26 -0.706 -1.845 -11.820 1.00 0.00 O ATOM 402 CB ASN A 26 2.249 -3.100 -12.608 1.00 0.00 C ATOM 403 CG ASN A 26 1.516 -3.154 -13.944 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.662 -2.275 -14.782 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.697 -4.152 -14.190 1.00 0.00 N ATOM 0 H ASN A 26 3.319 -2.463 -10.482 1.00 0.00 H new ATOM 0 HA ASN A 26 1.624 -1.061 -12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.315 -2.948 -12.780 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.142 -4.054 -12.092 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.189 -4.189 -15.074 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.569 -4.889 -13.497 1.00 0.00 H new ATOM 412 N PHE A 27 0.180 -2.989 -10.094 1.00 0.00 N ATOM 413 CA PHE A 27 -1.077 -3.248 -9.385 1.00 0.00 C ATOM 414 C PHE A 27 -1.757 -1.938 -8.950 1.00 0.00 C ATOM 415 O PHE A 27 -2.920 -1.687 -9.273 1.00 0.00 O ATOM 416 CB PHE A 27 -0.749 -4.145 -8.179 1.00 0.00 C ATOM 417 CG PHE A 27 -1.954 -4.669 -7.422 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.532 -5.896 -7.798 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.480 -3.958 -6.325 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.623 -6.417 -7.081 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.576 -4.479 -5.614 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.143 -5.709 -5.985 1.00 0.00 C ATOM 0 H PHE A 27 0.990 -3.407 -9.637 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.786 -3.750 -10.043 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.160 -4.994 -8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.121 -3.583 -7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.135 -6.440 -8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -2.043 -3.015 -6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.061 -7.360 -7.372 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.984 -3.930 -4.778 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.977 -6.110 -5.429 1.00 0.00 H new ATOM 432 N LEU A 28 -1.012 -1.051 -8.282 1.00 0.00 N ATOM 433 CA LEU A 28 -1.525 0.228 -7.779 1.00 0.00 C ATOM 434 C LEU A 28 -1.813 1.214 -8.912 1.00 0.00 C ATOM 435 O LEU A 28 -2.818 1.917 -8.868 1.00 0.00 O ATOM 436 CB LEU A 28 -0.522 0.835 -6.787 1.00 0.00 C ATOM 437 CG LEU A 28 -0.343 0.020 -5.497 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.739 0.671 -4.644 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.618 -0.054 -4.660 1.00 0.00 C ATOM 0 H LEU A 28 -0.025 -1.202 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.470 0.033 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.446 0.933 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.850 1.841 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.074 -0.993 -5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.872 0.098 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.677 0.691 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.443 1.690 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.430 -0.642 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.926 0.952 -4.377 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.409 -0.525 -5.243 1.00 0.00 H new ATOM 451 N ASP A 29 -0.989 1.210 -9.959 1.00 0.00 N ATOM 452 CA ASP A 29 -1.216 1.994 -11.176 1.00 0.00 C ATOM 453 C ASP A 29 -2.562 1.657 -11.844 1.00 0.00 C ATOM 454 O ASP A 29 -3.238 2.557 -12.343 1.00 0.00 O ATOM 455 CB ASP A 29 -0.062 1.753 -12.162 1.00 0.00 C ATOM 456 CG ASP A 29 1.177 2.639 -11.929 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.140 3.599 -11.117 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.197 2.410 -12.621 1.00 0.00 O ATOM 0 H ASP A 29 -0.133 0.655 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.253 3.046 -10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.239 0.707 -12.100 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.427 1.920 -13.175 1.00 0.00 H new ATOM 463 N TYR A 30 -3.006 0.396 -11.791 1.00 0.00 N ATOM 464 CA TYR A 30 -4.337 -0.003 -12.260 1.00 0.00 C ATOM 465 C TYR A 30 -5.447 0.390 -11.276 1.00 0.00 C ATOM 466 O TYR A 30 -6.511 0.847 -11.694 1.00 0.00 O ATOM 467 CB TYR A 30 -4.370 -1.517 -12.514 1.00 0.00 C ATOM 468 CG TYR A 30 -4.077 -1.988 -13.934 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.680 -1.361 -15.047 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.286 -3.140 -14.134 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.539 -1.908 -16.339 1.00 0.00 C ATOM 472 CE2 TYR A 30 -3.134 -3.685 -15.427 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.784 -3.084 -16.524 1.00 0.00 C ATOM 474 OH TYR A 30 -3.722 -3.659 -17.755 1.00 0.00 O ATOM 0 H TYR A 30 -2.452 -0.377 -11.421 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.527 0.532 -13.190 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.649 -1.988 -11.846 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.356 -1.886 -12.231 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.253 -0.456 -14.907 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.795 -3.607 -13.293 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.008 -1.427 -17.185 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.521 -4.561 -15.576 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.589 -3.568 -18.202 1.00 0.00 H new ATOM 484 N CYS A 31 -5.216 0.266 -9.965 1.00 0.00 N ATOM 485 CA CYS A 31 -6.173 0.709 -8.943 1.00 0.00 C ATOM 486 C CYS A 31 -6.450 2.223 -9.044 1.00 0.00 C ATOM 487 O CYS A 31 -7.583 2.665 -8.864 1.00 0.00 O ATOM 488 CB CYS A 31 -5.631 0.400 -7.538 1.00 0.00 C ATOM 489 SG CYS A 31 -5.364 -1.376 -7.323 1.00 0.00 S ATOM 0 H CYS A 31 -4.364 -0.143 -9.582 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.104 0.168 -9.115 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.694 0.934 -7.380 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.333 0.760 -6.786 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.351 -1.753 -8.045 1.00 0.00 H new ATOM 495 N ARG A 32 -5.416 2.999 -9.395 1.00 0.00 N ATOM 496 CA ARG A 32 -5.462 4.452 -9.630 1.00 0.00 C ATOM 497 C ARG A 32 -6.293 4.828 -10.865 1.00 0.00 C ATOM 498 O ARG A 32 -6.958 5.862 -10.862 1.00 0.00 O ATOM 499 CB ARG A 32 -3.999 4.932 -9.662 1.00 0.00 C ATOM 500 CG ARG A 32 -3.753 6.405 -10.019 1.00 0.00 C ATOM 501 CD ARG A 32 -3.715 6.647 -11.537 1.00 0.00 C ATOM 502 NE ARG A 32 -2.842 7.798 -11.854 1.00 0.00 N ATOM 503 CZ ARG A 32 -2.856 8.563 -12.933 1.00 0.00 C ATOM 504 NH1 ARG A 32 -3.657 8.365 -13.938 1.00 0.00 N ATOM 505 NH2 ARG A 32 -2.037 9.575 -13.021 1.00 0.00 N ATOM 0 H ARG A 32 -4.481 2.615 -9.530 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.991 4.969 -8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.560 4.744 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.456 4.315 -10.378 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.538 7.018 -9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.810 6.729 -9.579 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.349 5.755 -12.045 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.723 6.834 -11.907 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.140 8.031 -11.152 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.317 7.588 -13.918 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.625 8.987 -14.746 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.389 9.774 -12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.045 10.167 -13.852 1.00 0.00 H new ATOM 519 N GLU A 33 -6.325 3.961 -11.878 1.00 0.00 N ATOM 520 CA GLU A 33 -7.228 4.074 -13.038 1.00 0.00 C ATOM 521 C GLU A 33 -8.650 3.547 -12.759 1.00 0.00 C ATOM 522 O GLU A 33 -9.571 3.812 -13.534 1.00 0.00 O ATOM 523 CB GLU A 33 -6.629 3.316 -14.232 1.00 0.00 C ATOM 524 CG GLU A 33 -5.319 3.932 -14.739 1.00 0.00 C ATOM 525 CD GLU A 33 -5.540 5.333 -15.335 1.00 0.00 C ATOM 526 OE1 GLU A 33 -5.866 5.443 -16.543 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.382 6.334 -14.593 1.00 0.00 O ATOM 0 H GLU A 33 -5.716 3.144 -11.922 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.322 5.137 -13.260 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.449 2.280 -13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.355 3.299 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.605 3.995 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.879 3.281 -15.494 1.00 0.00 H new ATOM 534 N GLY A 34 -8.840 2.802 -11.664 1.00 0.00 N ATOM 535 CA GLY A 34 -10.114 2.187 -11.285 1.00 0.00 C ATOM 536 C GLY A 34 -10.344 0.798 -11.896 1.00 0.00 C ATOM 537 O GLY A 34 -11.463 0.289 -11.884 1.00 0.00 O ATOM 0 H GLY A 34 -8.091 2.606 -11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.158 2.106 -10.199 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.928 2.845 -11.589 1.00 0.00 H new ATOM 541 N PHE A 35 -9.291 0.165 -12.421 1.00 0.00 N ATOM 542 CA PHE A 35 -9.347 -1.080 -13.204 1.00 0.00 C ATOM 543 C PHE A 35 -9.760 -2.325 -12.402 1.00 0.00 C ATOM 544 O PHE A 35 -10.174 -3.335 -12.977 1.00 0.00 O ATOM 545 CB PHE A 35 -7.960 -1.274 -13.805 1.00 0.00 C ATOM 546 CG PHE A 35 -7.835 -2.374 -14.838 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.507 -2.254 -16.068 1.00 0.00 C ATOM 548 CD2 PHE A 35 -6.999 -3.481 -14.598 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.340 -3.232 -17.064 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.799 -4.436 -15.614 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.477 -4.317 -16.843 1.00 0.00 C ATOM 0 H PHE A 35 -8.340 0.516 -12.310 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.126 -0.976 -13.960 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.649 -0.335 -14.263 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.260 -1.481 -12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.153 -1.408 -16.248 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.514 -3.597 -13.640 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.875 -3.149 -17.998 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.123 -5.262 -15.450 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.333 -5.059 -17.614 1.00 0.00 H new ATOM 561 N TYR A 36 -9.649 -2.271 -11.072 1.00 0.00 N ATOM 562 CA TYR A 36 -10.147 -3.322 -10.170 1.00 0.00 C ATOM 563 C TYR A 36 -11.528 -3.010 -9.566 1.00 0.00 C ATOM 564 O TYR A 36 -12.194 -3.920 -9.072 1.00 0.00 O ATOM 565 CB TYR A 36 -9.098 -3.592 -9.090 1.00 0.00 C ATOM 566 CG TYR A 36 -7.826 -4.237 -9.606 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.761 -5.636 -9.759 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.699 -3.445 -9.899 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.552 -6.247 -10.143 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.479 -4.056 -10.239 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.401 -5.456 -10.345 1.00 0.00 C ATOM 572 OH TYR A 36 -4.216 -6.035 -10.653 1.00 0.00 O ATOM 0 H TYR A 36 -9.208 -1.492 -10.584 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.302 -4.224 -10.762 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.843 -2.650 -8.604 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.535 -4.237 -8.328 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.639 -6.240 -9.582 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.772 -2.368 -9.863 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.506 -7.317 -10.282 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.603 -3.451 -10.419 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.377 -6.891 -11.101 1.00 0.00 H new ATOM 582 N ASN A 37 -12.009 -1.767 -9.669 1.00 0.00 N ATOM 583 CA ASN A 37 -13.204 -1.256 -8.966 1.00 0.00 C ATOM 584 C ASN A 37 -14.555 -1.775 -9.512 1.00 0.00 C ATOM 585 O ASN A 37 -15.611 -1.386 -9.017 1.00 0.00 O ATOM 586 CB ASN A 37 -13.166 0.291 -8.932 1.00 0.00 C ATOM 587 CG ASN A 37 -11.957 0.884 -8.219 1.00 0.00 C ATOM 588 OD1 ASN A 37 -10.819 0.509 -8.444 1.00 0.00 O ATOM 589 ND2 ASN A 37 -12.160 1.838 -7.338 1.00 0.00 N ATOM 0 H ASN A 37 -11.568 -1.062 -10.260 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.154 -1.655 -7.953 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.185 0.664 -9.956 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.071 0.652 -8.444 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.369 2.258 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.108 2.159 -7.143 1.00 0.00 H new ATOM 596 N ASN A 38 -14.528 -2.647 -10.524 1.00 0.00 N ATOM 597 CA ASN A 38 -15.685 -3.391 -11.032 1.00 0.00 C ATOM 598 C ASN A 38 -15.274 -4.800 -11.503 1.00 0.00 C ATOM 599 O ASN A 38 -15.556 -5.196 -12.631 1.00 0.00 O ATOM 600 CB ASN A 38 -16.377 -2.557 -12.131 1.00 0.00 C ATOM 601 CG ASN A 38 -17.724 -3.140 -12.535 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.571 -3.443 -11.704 1.00 0.00 O ATOM 603 ND2 ASN A 38 -17.981 -3.306 -13.811 1.00 0.00 N ATOM 0 H ASN A 38 -13.669 -2.862 -11.030 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.408 -3.550 -10.232 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -16.517 -1.536 -11.776 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -15.729 -2.504 -13.006 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -18.881 -3.685 -14.105 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -17.281 -3.056 -14.509 1.00 0.00 H new ATOM 610 N THR A 39 -14.532 -5.542 -10.671 1.00 0.00 N ATOM 611 CA THR A 39 -14.000 -6.884 -11.016 1.00 0.00 C ATOM 612 C THR A 39 -14.608 -8.013 -10.186 1.00 0.00 C ATOM 613 O THR A 39 -15.332 -7.749 -9.231 1.00 0.00 O ATOM 614 CB THR A 39 -12.474 -6.937 -10.954 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.972 -6.598 -9.686 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.832 -6.032 -11.993 1.00 0.00 C ATOM 0 H THR A 39 -14.278 -5.234 -9.732 1.00 0.00 H new ATOM 0 HA THR A 39 -14.306 -7.049 -12.049 1.00 0.00 H new ATOM 0 HB THR A 39 -12.213 -7.974 -11.166 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.994 -5.625 -9.575 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.747 -6.100 -11.914 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.144 -6.344 -12.990 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.144 -5.002 -11.821 1.00 0.00 H new ATOM 624 N ILE A 40 -14.347 -9.275 -10.545 1.00 0.00 N ATOM 625 CA ILE A 40 -14.940 -10.457 -9.889 1.00 0.00 C ATOM 626 C ILE A 40 -13.912 -11.475 -9.377 1.00 0.00 C ATOM 627 O ILE A 40 -12.763 -11.500 -9.818 1.00 0.00 O ATOM 628 CB ILE A 40 -15.962 -11.148 -10.829 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.277 -11.929 -11.977 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.976 -10.122 -11.362 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.257 -12.607 -12.938 1.00 0.00 C ATOM 0 H ILE A 40 -13.712 -9.512 -11.307 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.450 -10.076 -9.004 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.501 -11.890 -10.241 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.645 -11.244 -12.542 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.622 -12.687 -11.547 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.687 -10.621 -12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.511 -9.671 -10.526 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.450 -9.346 -11.918 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.701 -13.133 -13.714 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.873 -13.318 -12.388 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.896 -11.853 -13.398 1.00 0.00 H new ATOM 643 N PHE A 41 -14.364 -12.347 -8.475 1.00 0.00 N ATOM 644 CA PHE A 41 -13.654 -13.547 -8.014 1.00 0.00 C ATOM 645 C PHE A 41 -14.298 -14.757 -8.710 1.00 0.00 C ATOM 646 O PHE A 41 -15.525 -14.874 -8.722 1.00 0.00 O ATOM 647 CB PHE A 41 -13.721 -13.655 -6.485 1.00 0.00 C ATOM 648 CG PHE A 41 -12.753 -12.733 -5.765 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.135 -11.419 -5.435 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.462 -13.189 -5.432 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.236 -10.572 -4.763 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.557 -12.334 -4.776 1.00 0.00 C ATOM 653 CZ PHE A 41 -10.947 -11.022 -4.440 1.00 0.00 C ATOM 0 H PHE A 41 -15.272 -12.234 -8.025 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.596 -13.502 -8.271 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.736 -13.429 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.514 -14.684 -6.193 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.119 -11.061 -5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.166 -14.197 -5.681 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.539 -9.571 -4.494 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.565 -12.683 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.255 -10.364 -3.935 1.00 0.00 H new ATOM 663 N HIS A 42 -13.491 -15.643 -9.307 1.00 0.00 N ATOM 664 CA HIS A 42 -14.002 -16.712 -10.193 1.00 0.00 C ATOM 665 C HIS A 42 -13.513 -18.131 -9.872 1.00 0.00 C ATOM 666 O HIS A 42 -14.315 -19.064 -9.914 1.00 0.00 O ATOM 667 CB HIS A 42 -13.717 -16.324 -11.656 1.00 0.00 C ATOM 668 CG HIS A 42 -12.253 -16.186 -12.009 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.415 -17.236 -12.390 1.00 0.00 N ATOM 670 CD2 HIS A 42 -11.542 -15.019 -12.037 1.00 0.00 C ATOM 671 CE1 HIS A 42 -10.220 -16.680 -12.644 1.00 0.00 C ATOM 672 NE2 HIS A 42 -10.264 -15.354 -12.439 1.00 0.00 N ATOM 0 H HIS A 42 -12.477 -15.645 -9.196 1.00 0.00 H new ATOM 0 HA HIS A 42 -15.075 -16.775 -10.014 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -14.163 -17.075 -12.308 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.217 -15.379 -11.869 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.907 -14.032 -11.793 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.345 -17.224 -12.968 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -9.486 -14.705 -12.560 1.00 0.00 H new ATOM 680 N ARG A 43 -12.239 -18.326 -9.516 1.00 0.00 N ATOM 681 CA ARG A 43 -11.657 -19.651 -9.282 1.00 0.00 C ATOM 682 C ARG A 43 -11.879 -20.058 -7.833 1.00 0.00 C ATOM 683 O ARG A 43 -11.353 -19.424 -6.923 1.00 0.00 O ATOM 684 CB ARG A 43 -10.160 -19.653 -9.659 1.00 0.00 C ATOM 685 CG ARG A 43 -9.493 -21.040 -9.715 1.00 0.00 C ATOM 686 CD ARG A 43 -9.701 -21.784 -11.044 1.00 0.00 C ATOM 687 NE ARG A 43 -11.086 -22.271 -11.219 1.00 0.00 N ATOM 688 CZ ARG A 43 -11.798 -22.273 -12.333 1.00 0.00 C ATOM 689 NH1 ARG A 43 -11.326 -21.867 -13.476 1.00 0.00 N ATOM 690 NH2 ARG A 43 -13.022 -22.697 -12.311 1.00 0.00 N ATOM 0 H ARG A 43 -11.577 -17.562 -9.381 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.151 -20.386 -9.917 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.048 -19.175 -10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.621 -19.038 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.423 -20.924 -9.540 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.885 -21.653 -8.903 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.448 -21.120 -11.870 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.015 -22.630 -11.093 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.543 -22.647 -10.388 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.366 -21.528 -13.540 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.916 -21.888 -14.308 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.432 -23.027 -11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.576 -22.701 -13.167 1.00 0.00 H new ATOM 704 N VAL A 44 -12.634 -21.132 -7.646 1.00 0.00 N ATOM 705 CA VAL A 44 -12.811 -21.842 -6.365 1.00 0.00 C ATOM 706 C VAL A 44 -12.463 -23.327 -6.524 1.00 0.00 C ATOM 707 O VAL A 44 -12.919 -23.986 -7.459 1.00 0.00 O ATOM 708 CB VAL A 44 -14.209 -21.600 -5.759 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.366 -22.188 -6.576 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.277 -22.156 -4.332 1.00 0.00 C ATOM 0 H VAL A 44 -13.165 -21.557 -8.406 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.111 -21.428 -5.640 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.338 -20.518 -5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.311 -21.971 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.371 -21.744 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.240 -23.267 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.270 -21.977 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.079 -23.228 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.531 -21.659 -3.712 1.00 0.00 H new ATOM 720 N ILE A 45 -11.616 -23.842 -5.627 1.00 0.00 N ATOM 721 CA ILE A 45 -11.103 -25.219 -5.614 1.00 0.00 C ATOM 722 C ILE A 45 -11.037 -25.684 -4.149 1.00 0.00 C ATOM 723 O ILE A 45 -10.479 -24.993 -3.295 1.00 0.00 O ATOM 724 CB ILE A 45 -9.719 -25.288 -6.318 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.855 -25.025 -7.841 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.043 -26.651 -6.066 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.541 -24.957 -8.629 1.00 0.00 C ATOM 0 H ILE A 45 -11.251 -23.286 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.763 -25.886 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.090 -24.507 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.474 -25.812 -8.272 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.389 -24.085 -7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.076 -26.676 -6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.899 -26.793 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.675 -27.448 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.757 -24.769 -9.681 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.922 -24.150 -8.236 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.009 -25.903 -8.531 1.00 0.00 H new ATOM 739 N ASN A 46 -11.592 -26.861 -3.855 1.00 0.00 N ATOM 740 CA ASN A 46 -11.578 -27.455 -2.514 1.00 0.00 C ATOM 741 C ASN A 46 -10.147 -27.828 -2.066 1.00 0.00 C ATOM 742 O ASN A 46 -9.364 -28.386 -2.835 1.00 0.00 O ATOM 743 CB ASN A 46 -12.582 -28.622 -2.460 1.00 0.00 C ATOM 744 CG ASN A 46 -12.308 -29.715 -3.481 1.00 0.00 C ATOM 745 OD1 ASN A 46 -12.837 -29.714 -4.585 1.00 0.00 O ATOM 746 ND2 ASN A 46 -11.463 -30.664 -3.159 1.00 0.00 N ATOM 0 H ASN A 46 -12.070 -27.437 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.907 -26.717 -1.782 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.565 -29.058 -1.461 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.587 -28.232 -2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.246 -31.402 -3.828 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.023 -30.664 -2.239 1.00 0.00 H new ATOM 753 N GLY A 47 -9.794 -27.493 -0.818 1.00 0.00 N ATOM 754 CA GLY A 47 -8.437 -27.679 -0.271 1.00 0.00 C ATOM 755 C GLY A 47 -7.365 -26.752 -0.874 1.00 0.00 C ATOM 756 O GLY A 47 -6.172 -27.001 -0.686 1.00 0.00 O ATOM 0 H GLY A 47 -10.446 -27.081 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.470 -27.520 0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.134 -28.714 -0.432 1.00 0.00 H new ATOM 760 N PHE A 48 -7.767 -25.704 -1.604 1.00 0.00 N ATOM 761 CA PHE A 48 -6.890 -24.752 -2.302 1.00 0.00 C ATOM 762 C PHE A 48 -7.453 -23.313 -2.243 1.00 0.00 C ATOM 763 O PHE A 48 -8.431 -23.034 -1.547 1.00 0.00 O ATOM 764 CB PHE A 48 -6.630 -25.264 -3.730 1.00 0.00 C ATOM 765 CG PHE A 48 -5.481 -24.646 -4.524 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.231 -24.325 -3.939 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.666 -24.421 -5.903 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.192 -23.808 -4.740 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.634 -23.888 -6.692 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.390 -23.593 -6.113 1.00 0.00 C ATOM 0 H PHE A 48 -8.755 -25.486 -1.731 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.926 -24.692 -1.797 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.453 -26.338 -3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.545 -25.123 -4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.074 -24.476 -2.881 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.615 -24.662 -6.359 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.236 -23.576 -4.294 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.797 -23.705 -7.744 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.588 -23.202 -6.722 1.00 0.00 H new ATOM 780 N MET A 49 -6.767 -22.371 -2.892 1.00 0.00 N ATOM 781 CA MET A 49 -7.001 -20.919 -2.816 1.00 0.00 C ATOM 782 C MET A 49 -8.045 -20.372 -3.819 1.00 0.00 C ATOM 783 O MET A 49 -8.625 -21.134 -4.597 1.00 0.00 O ATOM 784 CB MET A 49 -5.632 -20.219 -2.886 1.00 0.00 C ATOM 785 CG MET A 49 -4.667 -20.668 -3.991 1.00 0.00 C ATOM 786 SD MET A 49 -5.388 -20.892 -5.630 1.00 0.00 S ATOM 787 CE MET A 49 -5.588 -19.157 -6.001 1.00 0.00 C ATOM 0 H MET A 49 -5.995 -22.606 -3.516 1.00 0.00 H new ATOM 0 HA MET A 49 -7.479 -20.692 -1.863 1.00 0.00 H new ATOM 0 HB2 MET A 49 -5.806 -19.149 -3.004 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.133 -20.357 -1.927 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.865 -19.933 -4.066 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.209 -21.609 -3.686 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.547 -18.999 -6.494 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.556 -18.581 -5.076 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.783 -18.831 -6.660 1.00 0.00 H new ATOM 797 N ILE A 50 -8.296 -19.047 -3.788 1.00 0.00 N ATOM 798 CA ILE A 50 -9.221 -18.351 -4.709 1.00 0.00 C ATOM 799 C ILE A 50 -8.558 -17.241 -5.542 1.00 0.00 C ATOM 800 O ILE A 50 -7.712 -16.516 -5.025 1.00 0.00 O ATOM 801 CB ILE A 50 -10.480 -17.820 -3.986 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.151 -16.734 -2.933 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.280 -18.978 -3.368 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.400 -16.006 -2.424 1.00 0.00 C ATOM 0 H ILE A 50 -7.856 -18.421 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.533 -19.119 -5.417 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.101 -17.335 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.636 -17.195 -2.090 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.464 -16.008 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.162 -18.583 -2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.589 -19.667 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.657 -19.507 -2.647 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.110 -15.256 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.903 -15.519 -3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.077 -16.725 -1.962 1.00 0.00 H new ATOM 816 N GLN A 51 -8.957 -17.081 -6.811 1.00 0.00 N ATOM 817 CA GLN A 51 -8.394 -16.100 -7.766 1.00 0.00 C ATOM 818 C GLN A 51 -9.445 -15.082 -8.242 1.00 0.00 C ATOM 819 O GLN A 51 -10.625 -15.417 -8.387 1.00 0.00 O ATOM 820 CB GLN A 51 -7.750 -16.854 -8.946 1.00 0.00 C ATOM 821 CG GLN A 51 -6.857 -16.006 -9.870 1.00 0.00 C ATOM 822 CD GLN A 51 -6.184 -16.866 -10.942 1.00 0.00 C ATOM 823 OE1 GLN A 51 -5.469 -17.816 -10.658 1.00 0.00 O ATOM 824 NE2 GLN A 51 -6.377 -16.574 -12.211 1.00 0.00 N ATOM 0 H GLN A 51 -9.703 -17.645 -7.220 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.627 -15.518 -7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.154 -17.675 -8.547 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.544 -17.299 -9.546 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.457 -15.231 -10.347 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.095 -15.499 -9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.970 -15.785 -12.468 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.933 -17.137 -12.937 1.00 0.00 H new ATOM 833 N GLY A 52 -9.009 -13.849 -8.519 1.00 0.00 N ATOM 834 CA GLY A 52 -9.885 -12.748 -8.935 1.00 0.00 C ATOM 835 C GLY A 52 -9.193 -11.619 -9.708 1.00 0.00 C ATOM 836 O GLY A 52 -8.006 -11.680 -10.036 1.00 0.00 O ATOM 0 H GLY A 52 -8.026 -13.584 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.684 -13.155 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.355 -12.324 -8.048 1.00 0.00 H new ATOM 840 N GLY A 53 -9.983 -10.592 -10.043 1.00 0.00 N ATOM 841 CA GLY A 53 -9.549 -9.382 -10.759 1.00 0.00 C ATOM 842 C GLY A 53 -9.541 -9.484 -12.291 1.00 0.00 C ATOM 843 O GLY A 53 -9.312 -8.474 -12.955 1.00 0.00 O ATOM 0 H GLY A 53 -10.977 -10.578 -9.816 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.201 -8.558 -10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.544 -9.125 -10.425 1.00 0.00 H new ATOM 847 N GLY A 54 -9.804 -10.667 -12.864 1.00 0.00 N ATOM 848 CA GLY A 54 -9.623 -10.968 -14.296 1.00 0.00 C ATOM 849 C GLY A 54 -10.779 -10.622 -15.244 1.00 0.00 C ATOM 850 O GLY A 54 -10.555 -10.557 -16.451 1.00 0.00 O ATOM 0 H GLY A 54 -10.158 -11.463 -12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.735 -10.439 -14.641 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.417 -12.034 -14.392 1.00 0.00 H new ATOM 854 N PHE A 55 -11.988 -10.381 -14.725 1.00 0.00 N ATOM 855 CA PHE A 55 -13.190 -10.047 -15.516 1.00 0.00 C ATOM 856 C PHE A 55 -14.117 -9.073 -14.784 1.00 0.00 C ATOM 857 O PHE A 55 -14.028 -8.914 -13.566 1.00 0.00 O ATOM 858 CB PHE A 55 -13.999 -11.317 -15.839 1.00 0.00 C ATOM 859 CG PHE A 55 -13.298 -12.280 -16.770 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.395 -12.079 -18.155 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.507 -13.331 -16.265 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.643 -12.872 -19.035 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.784 -14.151 -17.150 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.840 -13.912 -18.535 1.00 0.00 C ATOM 0 H PHE A 55 -12.168 -10.412 -13.721 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.829 -9.576 -16.430 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.230 -11.833 -14.907 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.949 -11.025 -16.286 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -14.049 -11.313 -18.544 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.456 -13.507 -15.201 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.681 -12.683 -20.098 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.186 -14.964 -16.766 1.00 0.00 H new ATOM 0 HZ PHE A 55 -11.267 -14.527 -19.213 1.00 0.00 H new ATOM 874 N GLU A 56 -15.034 -8.462 -15.533 1.00 0.00 N ATOM 875 CA GLU A 56 -16.153 -7.671 -14.994 1.00 0.00 C ATOM 876 C GLU A 56 -17.408 -8.554 -14.779 1.00 0.00 C ATOM 877 O GLU A 56 -17.510 -9.616 -15.398 1.00 0.00 O ATOM 878 CB GLU A 56 -16.485 -6.514 -15.949 1.00 0.00 C ATOM 879 CG GLU A 56 -15.346 -5.505 -16.152 1.00 0.00 C ATOM 880 CD GLU A 56 -15.906 -4.166 -16.675 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.231 -4.066 -17.884 1.00 0.00 O ATOM 882 OE2 GLU A 56 -16.057 -3.212 -15.872 1.00 0.00 O ATOM 0 H GLU A 56 -15.025 -8.500 -16.552 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.850 -7.268 -14.028 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.762 -6.929 -16.918 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.358 -5.984 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.821 -5.345 -15.211 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.619 -5.904 -16.859 1.00 0.00 H new ATOM 889 N PRO A 57 -18.417 -8.125 -13.989 1.00 0.00 N ATOM 890 CA PRO A 57 -19.634 -8.907 -13.701 1.00 0.00 C ATOM 891 C PRO A 57 -20.506 -9.316 -14.893 1.00 0.00 C ATOM 892 O PRO A 57 -21.361 -10.193 -14.752 1.00 0.00 O ATOM 893 CB PRO A 57 -20.439 -8.074 -12.696 1.00 0.00 C ATOM 894 CG PRO A 57 -19.385 -7.210 -12.011 1.00 0.00 C ATOM 895 CD PRO A 57 -18.387 -6.947 -13.129 1.00 0.00 C ATOM 0 HA PRO A 57 -19.311 -9.876 -13.319 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.193 -7.465 -13.195 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.963 -8.708 -11.981 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.810 -6.285 -11.623 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.923 -7.726 -11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.656 -6.051 -13.688 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.387 -6.784 -12.727 1.00 0.00 H new ATOM 903 N GLY A 58 -20.272 -8.734 -16.071 1.00 0.00 N ATOM 904 CA GLY A 58 -20.907 -9.142 -17.331 1.00 0.00 C ATOM 905 C GLY A 58 -20.115 -10.172 -18.148 1.00 0.00 C ATOM 906 O GLY A 58 -20.403 -10.365 -19.329 1.00 0.00 O ATOM 0 H GLY A 58 -19.626 -7.953 -16.181 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.891 -9.555 -17.108 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.065 -8.256 -17.945 1.00 0.00 H new ATOM 910 N MET A 59 -19.099 -10.803 -17.543 1.00 0.00 N ATOM 911 CA MET A 59 -18.135 -11.719 -18.180 1.00 0.00 C ATOM 912 C MET A 59 -17.335 -11.051 -19.318 1.00 0.00 C ATOM 913 O MET A 59 -16.917 -11.705 -20.277 1.00 0.00 O ATOM 914 CB MET A 59 -18.798 -13.049 -18.595 1.00 0.00 C ATOM 915 CG MET A 59 -19.649 -13.734 -17.516 1.00 0.00 C ATOM 916 SD MET A 59 -18.776 -14.292 -16.024 1.00 0.00 S ATOM 917 CE MET A 59 -19.111 -12.911 -14.898 1.00 0.00 C ATOM 0 H MET A 59 -18.916 -10.684 -16.547 1.00 0.00 H new ATOM 0 HA MET A 59 -17.391 -11.972 -17.424 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.428 -12.864 -19.465 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.016 -13.741 -18.909 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.435 -13.043 -17.212 1.00 0.00 H new ATOM 0 HG3 MET A 59 -20.140 -14.597 -17.966 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.964 -13.237 -13.868 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.431 -12.088 -15.119 1.00 0.00 H new ATOM 0 HE3 MET A 59 -20.140 -12.576 -15.029 1.00 0.00 H new ATOM 927 N LYS A 60 -17.119 -9.732 -19.209 1.00 0.00 N ATOM 928 CA LYS A 60 -16.381 -8.920 -20.184 1.00 0.00 C ATOM 929 C LYS A 60 -14.889 -9.077 -19.938 1.00 0.00 C ATOM 930 O LYS A 60 -14.404 -8.821 -18.834 1.00 0.00 O ATOM 931 CB LYS A 60 -16.775 -7.436 -20.102 1.00 0.00 C ATOM 932 CG LYS A 60 -18.242 -7.163 -20.468 1.00 0.00 C ATOM 933 CD LYS A 60 -18.669 -5.749 -20.038 1.00 0.00 C ATOM 934 CE LYS A 60 -17.925 -4.645 -20.808 1.00 0.00 C ATOM 935 NZ LYS A 60 -17.882 -3.377 -20.035 1.00 0.00 N ATOM 0 H LYS A 60 -17.463 -9.187 -18.418 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.634 -9.271 -21.184 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.590 -7.076 -19.090 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.131 -6.861 -20.768 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.378 -7.275 -21.544 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.883 -7.901 -19.987 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.742 -5.635 -20.193 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.487 -5.628 -18.970 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -16.909 -4.974 -21.027 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.417 -4.472 -21.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -17.576 -2.602 -20.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -18.829 -3.167 -19.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -17.211 -3.474 -19.247 1.00 0.00 H new ATOM 949 N GLN A 61 -14.171 -9.488 -20.973 1.00 0.00 N ATOM 950 CA GLN A 61 -12.716 -9.616 -20.946 1.00 0.00 C ATOM 951 C GLN A 61 -12.069 -8.224 -20.968 1.00 0.00 C ATOM 952 O GLN A 61 -12.192 -7.476 -21.942 1.00 0.00 O ATOM 953 CB GLN A 61 -12.256 -10.515 -22.097 1.00 0.00 C ATOM 954 CG GLN A 61 -10.772 -10.885 -21.949 1.00 0.00 C ATOM 955 CD GLN A 61 -10.279 -11.704 -23.134 1.00 0.00 C ATOM 956 OE1 GLN A 61 -10.054 -12.906 -23.059 1.00 0.00 O ATOM 957 NE2 GLN A 61 -10.104 -11.079 -24.279 1.00 0.00 N ATOM 0 H GLN A 61 -14.585 -9.746 -21.869 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.393 -10.096 -20.022 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.860 -11.422 -22.118 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.414 -10.005 -23.047 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.177 -9.976 -21.861 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.627 -11.451 -21.029 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.290 -10.078 -24.347 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.783 -11.595 -25.098 1.00 0.00 H new ATOM 966 N LYS A 62 -11.386 -7.884 -19.871 1.00 0.00 N ATOM 967 CA LYS A 62 -10.702 -6.588 -19.689 1.00 0.00 C ATOM 968 C LYS A 62 -9.434 -6.429 -20.540 1.00 0.00 C ATOM 969 O LYS A 62 -8.870 -7.396 -21.058 1.00 0.00 O ATOM 970 CB LYS A 62 -10.426 -6.315 -18.199 1.00 0.00 C ATOM 971 CG LYS A 62 -9.977 -7.549 -17.404 1.00 0.00 C ATOM 972 CD LYS A 62 -9.208 -7.190 -16.130 1.00 0.00 C ATOM 973 CE LYS A 62 -9.946 -6.154 -15.265 1.00 0.00 C ATOM 974 NZ LYS A 62 -9.177 -5.838 -14.029 1.00 0.00 N ATOM 0 H LYS A 62 -11.288 -8.507 -19.069 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.391 -5.829 -20.058 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.658 -5.546 -18.119 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.330 -5.912 -17.742 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.852 -8.142 -17.139 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.348 -8.174 -18.038 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.041 -8.094 -15.544 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.227 -6.799 -16.400 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.104 -5.242 -15.841 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.931 -6.536 -14.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.682 -5.112 -13.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.077 -6.698 -13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.234 -5.483 -14.288 1.00 0.00 H new ATOM 988 N ALA A 63 -8.972 -5.182 -20.637 1.00 0.00 N ATOM 989 CA ALA A 63 -7.794 -4.762 -21.398 1.00 0.00 C ATOM 990 C ALA A 63 -6.509 -4.923 -20.562 1.00 0.00 C ATOM 991 O ALA A 63 -5.933 -3.952 -20.066 1.00 0.00 O ATOM 992 CB ALA A 63 -8.033 -3.330 -21.901 1.00 0.00 C ATOM 0 H ALA A 63 -9.429 -4.401 -20.166 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.644 -5.402 -22.268 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.167 -2.995 -22.472 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.917 -3.311 -22.539 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.185 -2.666 -21.050 1.00 0.00 H new ATOM 998 N THR A 64 -6.074 -6.170 -20.372 1.00 0.00 N ATOM 999 CA THR A 64 -4.820 -6.504 -19.680 1.00 0.00 C ATOM 1000 C THR A 64 -3.600 -6.110 -20.526 1.00 0.00 C ATOM 1001 O THR A 64 -3.503 -6.438 -21.712 1.00 0.00 O ATOM 1002 CB THR A 64 -4.766 -7.990 -19.283 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.119 -8.828 -20.364 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.741 -8.287 -18.142 1.00 0.00 C ATOM 0 H THR A 64 -6.587 -6.990 -20.697 1.00 0.00 H new ATOM 0 HA THR A 64 -4.792 -5.922 -18.759 1.00 0.00 H new ATOM 0 HB THR A 64 -3.740 -8.188 -18.974 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.073 -9.765 -20.080 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.684 -9.344 -17.880 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.479 -7.683 -17.273 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.756 -8.046 -18.459 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.668 -5.379 -19.902 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.462 -4.789 -20.511 1.00 0.00 C ATOM 1014 C LYS A 65 -0.253 -4.902 -19.583 1.00 0.00 C ATOM 1015 O LYS A 65 -0.387 -5.272 -18.417 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.714 -3.301 -20.835 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.842 -3.039 -21.824 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.758 -1.573 -22.276 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.082 -1.167 -22.906 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.264 -1.713 -24.281 1.00 0.00 N ATOM 0 H LYS A 65 -2.735 -5.170 -18.906 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.247 -5.342 -21.426 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.936 -2.775 -19.906 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.795 -2.871 -21.233 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.757 -3.706 -22.682 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.808 -3.238 -21.360 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.534 -0.930 -21.425 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.947 -1.447 -22.993 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.900 -1.511 -22.273 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.143 -0.079 -22.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.182 -1.404 -24.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.501 -1.365 -24.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.235 -2.752 -24.249 1.00 0.00 H new ATOM 1034 N GLU A 66 0.915 -4.542 -20.121 1.00 0.00 N ATOM 1035 CA GLU A 66 2.174 -4.362 -19.382 1.00 0.00 C ATOM 1036 C GLU A 66 2.496 -5.540 -18.436 1.00 0.00 C ATOM 1037 O GLU A 66 2.546 -5.365 -17.213 1.00 0.00 O ATOM 1038 CB GLU A 66 2.174 -2.980 -18.706 1.00 0.00 C ATOM 1039 CG GLU A 66 2.237 -1.868 -19.760 1.00 0.00 C ATOM 1040 CD GLU A 66 2.447 -0.489 -19.109 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.617 -0.095 -18.877 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.447 0.222 -18.842 1.00 0.00 O ATOM 0 H GLU A 66 1.017 -4.360 -21.120 1.00 0.00 H new ATOM 0 HA GLU A 66 3.005 -4.379 -20.087 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.275 -2.865 -18.100 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.026 -2.898 -18.031 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.050 -2.071 -20.457 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.314 -1.862 -20.340 1.00 0.00 H new ATOM 1049 N PRO A 67 2.694 -6.757 -18.991 1.00 0.00 N ATOM 1050 CA PRO A 67 3.076 -7.934 -18.217 1.00 0.00 C ATOM 1051 C PRO A 67 4.362 -7.658 -17.426 1.00 0.00 C ATOM 1052 O PRO A 67 5.363 -7.172 -17.964 1.00 0.00 O ATOM 1053 CB PRO A 67 3.235 -9.077 -19.227 1.00 0.00 C ATOM 1054 CG PRO A 67 3.517 -8.358 -20.547 1.00 0.00 C ATOM 1055 CD PRO A 67 2.729 -7.056 -20.417 1.00 0.00 C ATOM 0 HA PRO A 67 2.325 -8.200 -17.473 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.052 -9.744 -18.952 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.333 -9.686 -19.288 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.582 -8.171 -20.683 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.185 -8.945 -21.403 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.208 -6.251 -20.974 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.722 -7.166 -20.819 1.00 0.00 H new ATOM 1063 N ILE A 68 4.314 -7.951 -16.128 1.00 0.00 N ATOM 1064 CA ILE A 68 5.351 -7.624 -15.155 1.00 0.00 C ATOM 1065 C ILE A 68 6.277 -8.834 -15.045 1.00 0.00 C ATOM 1066 O ILE A 68 5.841 -9.987 -15.162 1.00 0.00 O ATOM 1067 CB ILE A 68 4.775 -7.272 -13.759 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.392 -6.562 -13.748 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.783 -6.388 -12.994 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.620 -6.797 -12.440 1.00 0.00 C ATOM 0 H ILE A 68 3.522 -8.441 -15.711 1.00 0.00 H new ATOM 0 HA ILE A 68 5.885 -6.738 -15.498 1.00 0.00 H new ATOM 0 HB ILE A 68 4.613 -8.238 -13.280 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.536 -5.491 -13.894 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.796 -6.921 -14.587 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.378 -6.140 -12.013 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.722 -6.928 -12.874 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.961 -5.471 -13.555 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.662 -6.279 -12.485 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.450 -7.865 -12.305 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.200 -6.413 -11.601 1.00 0.00 H new ATOM 1082 N LYS A 69 7.550 -8.572 -14.757 1.00 0.00 N ATOM 1083 CA LYS A 69 8.505 -9.631 -14.446 1.00 0.00 C ATOM 1084 C LYS A 69 8.353 -10.103 -13.000 1.00 0.00 C ATOM 1085 O LYS A 69 7.797 -9.411 -12.150 1.00 0.00 O ATOM 1086 CB LYS A 69 9.937 -9.239 -14.879 1.00 0.00 C ATOM 1087 CG LYS A 69 10.525 -7.934 -14.301 1.00 0.00 C ATOM 1088 CD LYS A 69 10.889 -7.936 -12.804 1.00 0.00 C ATOM 1089 CE LYS A 69 11.892 -9.026 -12.381 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.249 -8.813 -12.964 1.00 0.00 N ATOM 0 H LYS A 69 7.944 -7.632 -14.733 1.00 0.00 H new ATOM 0 HA LYS A 69 8.278 -10.514 -15.043 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.605 -10.057 -14.610 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.950 -9.161 -15.966 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.422 -7.686 -14.868 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.807 -7.132 -14.474 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.303 -6.962 -12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.975 -8.059 -12.223 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.966 -9.044 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.516 -10.001 -12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.885 -9.573 -12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.186 -8.822 -14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.623 -7.895 -12.648 1.00 0.00 H new ATOM 1104 N ASN A 70 8.826 -11.312 -12.740 1.00 0.00 N ATOM 1105 CA ASN A 70 8.620 -12.023 -11.484 1.00 0.00 C ATOM 1106 C ASN A 70 9.674 -11.622 -10.438 1.00 0.00 C ATOM 1107 O ASN A 70 10.871 -11.617 -10.725 1.00 0.00 O ATOM 1108 CB ASN A 70 8.620 -13.522 -11.814 1.00 0.00 C ATOM 1109 CG ASN A 70 7.960 -14.379 -10.751 1.00 0.00 C ATOM 1110 OD1 ASN A 70 8.236 -14.260 -9.567 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.044 -15.234 -11.143 1.00 0.00 N ATOM 0 H ASN A 70 9.379 -11.842 -13.414 1.00 0.00 H new ATOM 0 HA ASN A 70 7.666 -11.760 -11.027 1.00 0.00 H new ATOM 0 HB2 ASN A 70 8.107 -13.676 -12.763 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.649 -13.855 -11.950 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.554 -15.808 -10.456 1.00 0.00 H new ATOM 0 HD22 ASN A 70 6.822 -15.325 -12.134 1.00 0.00 H new ATOM 1118 N GLU A 71 9.228 -11.291 -9.223 1.00 0.00 N ATOM 1119 CA GLU A 71 10.089 -10.821 -8.124 1.00 0.00 C ATOM 1120 C GLU A 71 10.132 -11.807 -6.937 1.00 0.00 C ATOM 1121 O GLU A 71 10.567 -11.443 -5.849 1.00 0.00 O ATOM 1122 CB GLU A 71 9.690 -9.386 -7.713 1.00 0.00 C ATOM 1123 CG GLU A 71 9.740 -8.393 -8.886 1.00 0.00 C ATOM 1124 CD GLU A 71 9.474 -6.956 -8.411 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.295 -6.624 -8.131 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.438 -6.158 -8.335 1.00 0.00 O ATOM 0 H GLU A 71 8.242 -11.342 -8.967 1.00 0.00 H new ATOM 0 HA GLU A 71 11.116 -10.784 -8.488 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.683 -9.399 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.357 -9.041 -6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.716 -8.444 -9.368 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.000 -8.674 -9.635 1.00 0.00 H new ATOM 1133 N ALA A 72 9.700 -13.069 -7.115 1.00 0.00 N ATOM 1134 CA ALA A 72 9.616 -14.074 -6.039 1.00 0.00 C ATOM 1135 C ALA A 72 10.972 -14.476 -5.411 1.00 0.00 C ATOM 1136 O ALA A 72 10.999 -15.080 -4.338 1.00 0.00 O ATOM 1137 CB ALA A 72 8.871 -15.307 -6.571 1.00 0.00 C ATOM 0 H ALA A 72 9.396 -13.424 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 72 9.068 -13.608 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.802 -16.058 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.868 -15.018 -6.886 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.413 -15.721 -7.421 1.00 0.00 H new ATOM 1143 N ASN A 73 12.101 -14.086 -6.015 1.00 0.00 N ATOM 1144 CA ASN A 73 13.464 -14.223 -5.472 1.00 0.00 C ATOM 1145 C ASN A 73 13.751 -13.196 -4.342 1.00 0.00 C ATOM 1146 O ASN A 73 14.814 -12.573 -4.277 1.00 0.00 O ATOM 1147 CB ASN A 73 14.458 -14.161 -6.649 1.00 0.00 C ATOM 1148 CG ASN A 73 15.867 -14.630 -6.300 1.00 0.00 C ATOM 1149 OD1 ASN A 73 16.164 -15.132 -5.224 1.00 0.00 O ATOM 1150 ND2 ASN A 73 16.791 -14.487 -7.226 1.00 0.00 N ATOM 0 H ASN A 73 12.093 -13.647 -6.936 1.00 0.00 H new ATOM 0 HA ASN A 73 13.580 -15.189 -4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 73 14.075 -14.772 -7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.508 -13.135 -7.014 1.00 0.00 H new ATOM 0 HD21 ASN A 73 17.747 -14.794 -7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.551 -14.070 -8.125 1.00 0.00 H new ATOM 1157 N ASN A 74 12.753 -12.978 -3.479 1.00 0.00 N ATOM 1158 CA ASN A 74 12.716 -11.997 -2.387 1.00 0.00 C ATOM 1159 C ASN A 74 12.579 -12.627 -0.978 1.00 0.00 C ATOM 1160 O ASN A 74 12.598 -11.909 0.023 1.00 0.00 O ATOM 1161 CB ASN A 74 11.590 -10.990 -2.697 1.00 0.00 C ATOM 1162 CG ASN A 74 10.185 -11.582 -2.703 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.936 -12.707 -2.296 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.213 -10.827 -3.154 1.00 0.00 N ATOM 0 H ASN A 74 11.890 -13.519 -3.528 1.00 0.00 H new ATOM 0 HA ASN A 74 13.678 -11.486 -2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.627 -10.187 -1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.783 -10.539 -3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.256 -11.180 -3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.414 -9.887 -3.495 1.00 0.00 H new ATOM 1171 N GLY A 75 12.438 -13.957 -0.895 1.00 0.00 N ATOM 1172 CA GLY A 75 12.355 -14.729 0.351 1.00 0.00 C ATOM 1173 C GLY A 75 10.939 -14.920 0.911 1.00 0.00 C ATOM 1174 O GLY A 75 10.791 -15.492 1.994 1.00 0.00 O ATOM 0 H GLY A 75 12.376 -14.546 -1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.796 -15.711 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.963 -14.233 1.107 1.00 0.00 H new ATOM 1178 N LEU A 76 9.901 -14.466 0.198 1.00 0.00 N ATOM 1179 CA LEU A 76 8.501 -14.618 0.610 1.00 0.00 C ATOM 1180 C LEU A 76 7.888 -15.957 0.179 1.00 0.00 C ATOM 1181 O LEU A 76 8.342 -16.601 -0.771 1.00 0.00 O ATOM 1182 CB LEU A 76 7.662 -13.439 0.089 1.00 0.00 C ATOM 1183 CG LEU A 76 8.109 -12.068 0.617 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.199 -11.006 0.008 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.015 -11.944 2.139 1.00 0.00 C ATOM 0 H LEU A 76 10.011 -13.978 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 76 8.490 -14.615 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.707 -13.429 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.620 -13.600 0.364 1.00 0.00 H new ATOM 0 HG LEU A 76 9.155 -11.941 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.497 -10.021 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.282 -11.035 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.167 -11.202 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.346 -10.951 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.982 -12.095 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.650 -12.697 2.605 1.00 0.00 H new ATOM 1197 N LYS A 77 6.826 -16.354 0.892 1.00 0.00 N ATOM 1198 CA LYS A 77 6.134 -17.646 0.717 1.00 0.00 C ATOM 1199 C LYS A 77 4.609 -17.537 0.747 1.00 0.00 C ATOM 1200 O LYS A 77 4.031 -16.589 1.275 1.00 0.00 O ATOM 1201 CB LYS A 77 6.594 -18.666 1.774 1.00 0.00 C ATOM 1202 CG LYS A 77 8.101 -18.940 1.735 1.00 0.00 C ATOM 1203 CD LYS A 77 8.515 -19.964 2.800 1.00 0.00 C ATOM 1204 CE LYS A 77 10.035 -20.172 2.770 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.478 -21.136 3.817 1.00 0.00 N ATOM 0 H LYS A 77 6.412 -15.776 1.623 1.00 0.00 H new ATOM 0 HA LYS A 77 6.411 -17.989 -0.280 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.324 -18.300 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.057 -19.603 1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.379 -19.308 0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.645 -18.009 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.207 -19.618 3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.007 -20.912 2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.333 -20.538 1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.537 -19.216 2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.510 -21.252 3.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.215 -20.774 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.018 -22.055 3.659 1.00 0.00 H new ATOM 1219 N ASN A 78 3.976 -18.551 0.170 1.00 0.00 N ATOM 1220 CA ASN A 78 2.529 -18.671 -0.009 1.00 0.00 C ATOM 1221 C ASN A 78 1.908 -19.480 1.141 1.00 0.00 C ATOM 1222 O ASN A 78 1.999 -20.709 1.194 1.00 0.00 O ATOM 1223 CB ASN A 78 2.235 -19.293 -1.381 1.00 0.00 C ATOM 1224 CG ASN A 78 2.560 -18.363 -2.529 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.703 -17.636 -3.012 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.797 -18.350 -2.973 1.00 0.00 N ATOM 0 H ASN A 78 4.481 -19.354 -0.206 1.00 0.00 H new ATOM 0 HA ASN A 78 2.071 -17.682 0.018 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.812 -20.212 -1.489 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.182 -19.570 -1.431 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.059 -17.725 -3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.495 -18.965 -2.555 1.00 0.00 H new ATOM 1233 N THR A 79 1.288 -18.762 2.076 1.00 0.00 N ATOM 1234 CA THR A 79 0.669 -19.318 3.286 1.00 0.00 C ATOM 1235 C THR A 79 -0.729 -18.742 3.521 1.00 0.00 C ATOM 1236 O THR A 79 -1.119 -17.761 2.875 1.00 0.00 O ATOM 1237 CB THR A 79 1.563 -19.104 4.519 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.761 -17.726 4.744 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.940 -19.753 4.381 1.00 0.00 C ATOM 0 H THR A 79 1.198 -17.748 2.014 1.00 0.00 H new ATOM 0 HA THR A 79 0.562 -20.391 3.128 1.00 0.00 H new ATOM 0 HB THR A 79 1.040 -19.574 5.352 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.330 -17.602 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.522 -19.566 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.823 -20.828 4.241 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.458 -19.329 3.521 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.500 -19.335 4.440 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.836 -18.876 4.836 1.00 0.00 C ATOM 1249 C ARG A 80 -2.804 -17.395 5.236 1.00 0.00 C ATOM 1250 O ARG A 80 -2.088 -16.988 6.151 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.363 -19.782 5.966 1.00 0.00 C ATOM 1252 CG ARG A 80 -4.754 -19.357 6.472 1.00 0.00 C ATOM 1253 CD ARG A 80 -5.375 -20.401 7.409 1.00 0.00 C ATOM 1254 NE ARG A 80 -4.620 -20.538 8.672 1.00 0.00 N ATOM 1255 CZ ARG A 80 -4.843 -21.422 9.631 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -5.802 -22.300 9.553 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -4.099 -21.435 10.702 1.00 0.00 N ATOM 0 H ARG A 80 -1.203 -20.171 4.943 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.523 -18.951 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.410 -20.811 5.609 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.658 -19.765 6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.673 -18.404 6.996 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.415 -19.197 5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.404 -20.120 7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.410 -21.366 6.903 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.850 -19.886 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.409 -22.320 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.946 -22.967 10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.340 -20.761 10.804 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.276 -22.119 11.438 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.608 -16.608 4.527 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.731 -15.155 4.682 1.00 0.00 C ATOM 1273 C GLY A 81 -2.745 -14.328 3.846 1.00 0.00 C ATOM 1274 O GLY A 81 -2.402 -13.217 4.238 1.00 0.00 O ATOM 0 H GLY A 81 -4.218 -16.977 3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.746 -14.861 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.592 -14.904 5.734 1.00 0.00 H new ATOM 1278 N THR A 82 -2.279 -14.828 2.697 1.00 0.00 N ATOM 1279 CA THR A 82 -1.333 -14.095 1.822 1.00 0.00 C ATOM 1280 C THR A 82 -1.851 -13.881 0.397 1.00 0.00 C ATOM 1281 O THR A 82 -2.758 -14.590 -0.036 1.00 0.00 O ATOM 1282 CB THR A 82 0.053 -14.736 1.786 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.007 -16.023 1.208 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.708 -14.865 3.157 1.00 0.00 C ATOM 0 H THR A 82 -2.540 -15.747 2.341 1.00 0.00 H new ATOM 0 HA THR A 82 -1.245 -13.112 2.284 1.00 0.00 H new ATOM 0 HB THR A 82 0.662 -14.061 1.185 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.634 -16.580 1.715 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.689 -15.329 3.050 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.821 -13.876 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.083 -15.483 3.802 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.291 -12.910 -0.336 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.650 -12.629 -1.736 1.00 0.00 C ATOM 1294 C LEU A 83 -0.455 -12.716 -2.695 1.00 0.00 C ATOM 1295 O LEU A 83 0.624 -12.188 -2.427 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.295 -11.234 -1.883 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.813 -11.162 -1.660 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.183 -11.000 -0.192 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.385 -9.968 -2.421 1.00 0.00 C ATOM 0 H LEU A 83 -0.568 -12.290 0.028 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.365 -13.405 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.813 -10.557 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.077 -10.860 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.228 -12.104 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.268 -10.955 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.802 -11.849 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.745 -10.080 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.462 -9.918 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.922 -9.050 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.180 -10.083 -3.485 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.682 -13.292 -3.875 1.00 0.00 N ATOM 1312 CA ALA A 84 0.292 -13.272 -4.966 1.00 0.00 C ATOM 1313 C ALA A 84 -0.377 -13.016 -6.327 1.00 0.00 C ATOM 1314 O ALA A 84 -1.589 -13.187 -6.476 1.00 0.00 O ATOM 1315 CB ALA A 84 1.130 -14.551 -4.904 1.00 0.00 C ATOM 0 H ALA A 84 -1.546 -13.785 -4.102 1.00 0.00 H new ATOM 0 HA ALA A 84 0.974 -12.430 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.860 -14.547 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.649 -14.600 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.478 -15.418 -5.008 1.00 0.00 H new ATOM 1321 N MET A 85 0.408 -12.558 -7.305 1.00 0.00 N ATOM 1322 CA MET A 85 -0.078 -12.315 -8.674 1.00 0.00 C ATOM 1323 C MET A 85 -0.179 -13.635 -9.450 1.00 0.00 C ATOM 1324 O MET A 85 0.737 -14.455 -9.392 1.00 0.00 O ATOM 1325 CB MET A 85 0.838 -11.335 -9.424 1.00 0.00 C ATOM 1326 CG MET A 85 0.869 -9.930 -8.812 1.00 0.00 C ATOM 1327 SD MET A 85 -0.709 -9.038 -8.766 1.00 0.00 S ATOM 1328 CE MET A 85 -0.900 -8.597 -10.516 1.00 0.00 C ATOM 0 H MET A 85 1.397 -12.344 -7.175 1.00 0.00 H new ATOM 0 HA MET A 85 -1.070 -11.868 -8.600 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.851 -11.737 -9.439 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.508 -11.263 -10.460 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.247 -10.009 -7.793 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.586 -9.329 -9.372 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.828 -8.042 -10.652 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.058 -7.980 -10.830 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.929 -9.505 -11.119 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.255 -13.825 -10.216 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.394 -14.957 -11.133 1.00 0.00 C ATOM 1340 C ALA A 86 -0.634 -14.697 -12.451 1.00 0.00 C ATOM 1341 O ALA A 86 -0.536 -13.551 -12.900 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.886 -15.218 -11.359 1.00 0.00 C ATOM 0 H ALA A 86 -2.057 -13.195 -10.217 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.946 -15.851 -10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.009 -16.059 -12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.363 -15.450 -10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.349 -14.331 -11.790 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.120 -15.759 -13.089 1.00 0.00 N ATOM 1349 CA ARG A 87 0.632 -15.702 -14.361 1.00 0.00 C ATOM 1350 C ARG A 87 -0.058 -16.502 -15.474 1.00 0.00 C ATOM 1351 O ARG A 87 -0.908 -17.351 -15.207 1.00 0.00 O ATOM 1352 CB ARG A 87 2.112 -16.079 -14.119 1.00 0.00 C ATOM 1353 CG ARG A 87 2.446 -17.576 -14.262 1.00 0.00 C ATOM 1354 CD ARG A 87 3.810 -17.905 -13.639 1.00 0.00 C ATOM 1355 NE ARG A 87 4.379 -19.147 -14.205 1.00 0.00 N ATOM 1356 CZ ARG A 87 5.456 -19.799 -13.811 1.00 0.00 C ATOM 1357 NH1 ARG A 87 6.107 -19.474 -12.734 1.00 0.00 N ATOM 1358 NH2 ARG A 87 5.911 -20.785 -14.526 1.00 0.00 N ATOM 0 H ARG A 87 -0.216 -16.708 -12.729 1.00 0.00 H new ATOM 0 HA ARG A 87 0.633 -14.677 -14.733 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.731 -15.518 -14.819 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.392 -15.756 -13.116 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.671 -18.171 -13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.450 -17.851 -15.317 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.498 -17.077 -13.810 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.702 -18.012 -12.560 1.00 0.00 H new ATOM 0 HE ARG A 87 3.877 -19.549 -14.997 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.789 -18.692 -12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.936 -20.001 -12.460 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.436 -21.052 -15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.743 -21.292 -14.225 1.00 0.00 H new ATOM 1372 N THR A 88 0.324 -16.231 -16.722 1.00 0.00 N ATOM 1373 CA THR A 88 -0.261 -16.868 -17.918 1.00 0.00 C ATOM 1374 C THR A 88 0.283 -18.287 -18.113 1.00 0.00 C ATOM 1375 O THR A 88 -0.488 -19.246 -18.179 1.00 0.00 O ATOM 1376 CB THR A 88 0.002 -16.020 -19.178 1.00 0.00 C ATOM 1377 OG1 THR A 88 -0.433 -14.686 -18.985 1.00 0.00 O ATOM 1378 CG2 THR A 88 -0.724 -16.564 -20.408 1.00 0.00 C ATOM 0 H THR A 88 1.057 -15.556 -16.941 1.00 0.00 H new ATOM 0 HA THR A 88 -1.338 -16.933 -17.761 1.00 0.00 H new ATOM 0 HB THR A 88 1.078 -16.060 -19.346 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.132 -14.252 -18.312 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.506 -15.931 -21.268 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.386 -17.580 -20.610 1.00 0.00 H new ATOM 0 HG23 THR A 88 -1.798 -16.569 -20.224 1.00 0.00 H new ATOM 1386 N GLN A 89 1.613 -18.418 -18.184 1.00 0.00 N ATOM 1387 CA GLN A 89 2.330 -19.699 -18.310 1.00 0.00 C ATOM 1388 C GLN A 89 3.795 -19.560 -17.858 1.00 0.00 C ATOM 1389 O GLN A 89 4.226 -20.228 -16.917 1.00 0.00 O ATOM 1390 CB GLN A 89 2.228 -20.189 -19.771 1.00 0.00 C ATOM 1391 CG GLN A 89 2.846 -21.583 -19.980 1.00 0.00 C ATOM 1392 CD GLN A 89 2.668 -22.130 -21.400 1.00 0.00 C ATOM 1393 OE1 GLN A 89 2.142 -21.493 -22.306 1.00 0.00 O ATOM 1394 NE2 GLN A 89 3.107 -23.347 -21.657 1.00 0.00 N ATOM 0 H GLN A 89 2.241 -17.615 -18.155 1.00 0.00 H new ATOM 0 HA GLN A 89 1.870 -20.440 -17.656 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.180 -20.214 -20.068 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.728 -19.474 -20.424 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.910 -21.537 -19.749 1.00 0.00 H new ATOM 0 HG3 GLN A 89 2.396 -22.280 -19.273 1.00 0.00 H new ATOM 0 HE21 GLN A 89 3.548 -23.896 -20.919 1.00 0.00 H new ATOM 0 HE22 GLN A 89 3.005 -23.739 -22.593 1.00 0.00 H new ATOM 1403 N ALA A 90 4.539 -18.634 -18.475 1.00 0.00 N ATOM 1404 CA ALA A 90 5.938 -18.327 -18.143 1.00 0.00 C ATOM 1405 C ALA A 90 6.046 -17.523 -16.829 1.00 0.00 C ATOM 1406 O ALA A 90 5.081 -16.846 -16.468 1.00 0.00 O ATOM 1407 CB ALA A 90 6.536 -17.574 -19.344 1.00 0.00 C ATOM 0 H ALA A 90 4.177 -18.062 -19.238 1.00 0.00 H new ATOM 0 HA ALA A 90 6.501 -19.243 -17.965 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.577 -17.327 -19.137 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.482 -18.204 -20.232 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.973 -16.657 -19.515 1.00 0.00 H new ATOM 1413 N PRO A 91 7.188 -17.526 -16.110 1.00 0.00 N ATOM 1414 CA PRO A 91 7.332 -16.803 -14.839 1.00 0.00 C ATOM 1415 C PRO A 91 7.016 -15.306 -14.943 1.00 0.00 C ATOM 1416 O PRO A 91 6.403 -14.757 -14.031 1.00 0.00 O ATOM 1417 CB PRO A 91 8.769 -17.071 -14.362 1.00 0.00 C ATOM 1418 CG PRO A 91 9.505 -17.545 -15.613 1.00 0.00 C ATOM 1419 CD PRO A 91 8.414 -18.254 -16.408 1.00 0.00 C ATOM 0 HA PRO A 91 6.600 -17.163 -14.116 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.225 -16.171 -13.950 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.792 -17.827 -13.577 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.932 -16.711 -16.170 1.00 0.00 H new ATOM 0 HG3 PRO A 91 10.326 -18.218 -15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.632 -18.238 -17.476 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.331 -19.301 -16.116 1.00 0.00 H new ATOM 1427 N HIS A 92 7.355 -14.670 -16.070 1.00 0.00 N ATOM 1428 CA HIS A 92 7.247 -13.218 -16.312 1.00 0.00 C ATOM 1429 C HIS A 92 5.983 -12.822 -17.104 1.00 0.00 C ATOM 1430 O HIS A 92 6.007 -11.892 -17.911 1.00 0.00 O ATOM 1431 CB HIS A 92 8.548 -12.735 -16.977 1.00 0.00 C ATOM 1432 CG HIS A 92 9.792 -13.155 -16.234 1.00 0.00 C ATOM 1433 ND1 HIS A 92 10.119 -12.786 -14.931 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.741 -14.014 -16.701 1.00 0.00 C ATOM 1435 CE1 HIS A 92 11.268 -13.422 -14.644 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.664 -14.168 -15.689 1.00 0.00 N ATOM 0 H HIS A 92 7.729 -15.171 -16.876 1.00 0.00 H new ATOM 0 HA HIS A 92 7.125 -12.712 -15.355 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.593 -13.123 -17.995 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.528 -11.648 -17.051 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.765 -14.483 -17.674 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.798 -13.344 -13.706 1.00 0.00 H new ATOM 0 HE2 HIS A 92 12.502 -14.748 -15.727 1.00 0.00 H new ATOM 1444 N SER A 93 4.884 -13.563 -16.909 1.00 0.00 N ATOM 1445 CA SER A 93 3.628 -13.435 -17.677 1.00 0.00 C ATOM 1446 C SER A 93 2.425 -13.015 -16.816 1.00 0.00 C ATOM 1447 O SER A 93 1.299 -13.463 -17.039 1.00 0.00 O ATOM 1448 CB SER A 93 3.384 -14.702 -18.504 1.00 0.00 C ATOM 1449 OG SER A 93 3.032 -15.803 -17.677 1.00 0.00 O ATOM 0 H SER A 93 4.838 -14.289 -16.194 1.00 0.00 H new ATOM 0 HA SER A 93 3.746 -12.607 -18.376 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.588 -14.519 -19.226 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.281 -14.945 -19.073 1.00 0.00 H new ATOM 0 HG SER A 93 3.816 -16.376 -17.544 1.00 0.00 H new ATOM 1455 N ALA A 94 2.672 -12.187 -15.797 1.00 0.00 N ATOM 1456 CA ALA A 94 1.694 -11.726 -14.814 1.00 0.00 C ATOM 1457 C ALA A 94 1.304 -10.268 -15.098 1.00 0.00 C ATOM 1458 O ALA A 94 2.113 -9.357 -14.939 1.00 0.00 O ATOM 1459 CB ALA A 94 2.297 -11.921 -13.416 1.00 0.00 C ATOM 0 H ALA A 94 3.602 -11.804 -15.629 1.00 0.00 H new ATOM 0 HA ALA A 94 0.772 -12.304 -14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.585 -11.584 -12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.518 -12.977 -13.259 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.216 -11.341 -13.332 1.00 0.00 H new ATOM 1465 N THR A 95 0.072 -10.051 -15.555 1.00 0.00 N ATOM 1466 CA THR A 95 -0.479 -8.729 -15.935 1.00 0.00 C ATOM 1467 C THR A 95 -1.267 -8.047 -14.805 1.00 0.00 C ATOM 1468 O THR A 95 -0.837 -7.010 -14.300 1.00 0.00 O ATOM 1469 CB THR A 95 -1.351 -8.841 -17.199 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.275 -9.891 -17.019 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.536 -9.155 -18.450 1.00 0.00 C ATOM 0 H THR A 95 -0.601 -10.808 -15.679 1.00 0.00 H new ATOM 0 HA THR A 95 0.382 -8.094 -16.143 1.00 0.00 H new ATOM 0 HB THR A 95 -1.840 -7.877 -17.340 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.838 -9.972 -17.817 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.202 -9.223 -19.310 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.194 -8.363 -18.617 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.017 -10.104 -18.317 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.419 -8.613 -14.414 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.385 -7.972 -13.502 1.00 0.00 C ATOM 1481 C ALA A 96 -4.068 -8.934 -12.515 1.00 0.00 C ATOM 1482 O ALA A 96 -4.544 -8.501 -11.468 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.437 -7.264 -14.369 1.00 0.00 C ATOM 0 H ALA A 96 -2.711 -9.539 -14.725 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.833 -7.274 -12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.170 -6.777 -13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.950 -6.516 -14.995 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.939 -7.996 -15.002 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.133 -10.235 -12.803 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.760 -11.191 -11.893 1.00 0.00 C ATOM 1491 C GLN A 97 -3.908 -11.446 -10.652 1.00 0.00 C ATOM 1492 O GLN A 97 -2.683 -11.477 -10.698 1.00 0.00 O ATOM 1493 CB GLN A 97 -5.150 -12.470 -12.642 1.00 0.00 C ATOM 1494 CG GLN A 97 -6.415 -12.256 -13.484 1.00 0.00 C ATOM 1495 CD GLN A 97 -7.009 -13.576 -13.956 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.728 -14.247 -13.227 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.725 -14.020 -15.159 1.00 0.00 N ATOM 0 H GLN A 97 -3.760 -10.649 -13.657 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.684 -10.753 -11.516 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.329 -12.781 -13.287 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.317 -13.276 -11.928 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.156 -11.713 -12.896 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.176 -11.635 -14.348 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.127 -13.471 -15.777 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.102 -14.913 -15.475 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.602 -11.652 -9.543 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.080 -11.954 -8.213 1.00 0.00 C ATOM 1508 C PHE A 98 -4.970 -13.004 -7.537 1.00 0.00 C ATOM 1509 O PHE A 98 -6.066 -13.319 -8.011 1.00 0.00 O ATOM 1510 CB PHE A 98 -3.985 -10.672 -7.367 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.338 -10.137 -6.949 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -5.924 -10.609 -5.758 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.042 -9.251 -7.786 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.234 -10.224 -5.423 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.347 -8.857 -7.440 1.00 0.00 C ATOM 1516 CZ PHE A 98 -7.947 -9.354 -6.269 1.00 0.00 C ATOM 0 H PHE A 98 -5.621 -11.610 -9.547 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.073 -12.362 -8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.390 -10.874 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.458 -9.906 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.368 -11.265 -5.104 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.583 -8.876 -8.689 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.692 -10.595 -4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.889 -8.172 -8.075 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.958 -9.067 -6.018 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.499 -13.561 -6.427 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.238 -14.551 -5.659 1.00 0.00 C ATOM 1528 C PHE A 99 -4.989 -14.404 -4.162 1.00 0.00 C ATOM 1529 O PHE A 99 -3.976 -13.833 -3.757 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.881 -15.951 -6.167 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.420 -16.346 -6.169 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.771 -16.607 -4.950 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.739 -16.547 -7.385 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.437 -17.031 -4.947 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.411 -17.009 -7.381 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.762 -17.258 -6.162 1.00 0.00 C ATOM 0 H PHE A 99 -3.586 -13.335 -6.033 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.306 -14.389 -5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.424 -16.676 -5.561 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.255 -16.044 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.301 -16.481 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.237 -16.346 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.923 -17.185 -4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.892 -17.172 -8.314 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.254 -17.623 -6.156 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.896 -14.953 -3.351 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.830 -14.932 -1.884 1.00 0.00 C ATOM 1548 C ILE A 100 -5.676 -16.372 -1.390 1.00 0.00 C ATOM 1549 O ILE A 100 -6.550 -17.211 -1.610 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.058 -14.226 -1.253 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.388 -12.877 -1.936 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.769 -14.028 0.250 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.620 -12.151 -1.375 1.00 0.00 C ATOM 0 H ILE A 100 -6.721 -15.439 -3.704 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.967 -14.346 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.938 -14.852 -1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.524 -12.219 -1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.542 -13.054 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.618 -13.532 0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.608 -14.998 0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.877 -13.414 0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.770 -11.217 -1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.500 -12.784 -1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.466 -11.936 -0.318 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.557 -16.666 -0.731 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.253 -17.994 -0.205 1.00 0.00 C ATOM 1567 C ASN A 101 -5.014 -18.246 1.113 1.00 0.00 C ATOM 1568 O ASN A 101 -4.670 -17.653 2.131 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.730 -18.112 0.028 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.905 -18.211 -1.240 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.245 -18.943 -2.159 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.800 -17.498 -1.310 1.00 0.00 N ATOM 0 H ASN A 101 -3.826 -15.979 -0.545 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.572 -18.745 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.394 -17.246 0.598 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.536 -18.992 0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.211 -17.551 -2.141 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.533 -16.893 -0.533 1.00 0.00 H new ATOM 1579 N VAL A 102 -5.997 -19.156 1.135 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.695 -19.584 2.379 1.00 0.00 C ATOM 1581 C VAL A 102 -6.089 -20.831 3.047 1.00 0.00 C ATOM 1582 O VAL A 102 -6.487 -21.200 4.149 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.211 -19.774 2.165 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.884 -18.445 1.820 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.548 -20.787 1.067 1.00 0.00 C ATOM 0 H VAL A 102 -6.339 -19.623 0.295 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.541 -18.756 3.071 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.590 -20.163 3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.952 -18.605 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.731 -17.738 2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.449 -18.044 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.630 -20.871 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.124 -20.452 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.130 -21.759 1.328 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.111 -21.465 2.395 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.345 -22.623 2.897 1.00 0.00 C ATOM 1597 C VAL A 103 -2.838 -22.386 2.769 1.00 0.00 C ATOM 1598 O VAL A 103 -2.400 -21.499 2.035 1.00 0.00 O ATOM 1599 CB VAL A 103 -4.733 -23.933 2.174 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.167 -24.357 2.499 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.585 -23.844 0.649 1.00 0.00 C ATOM 0 H VAL A 103 -4.814 -21.178 1.462 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.599 -22.731 3.951 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.032 -24.680 2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.401 -25.282 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.265 -24.517 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.858 -23.575 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.872 -24.795 0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.229 -23.052 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.548 -23.622 0.396 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.036 -23.201 3.453 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.585 -23.234 3.261 1.00 0.00 C ATOM 1613 C ASP A 104 -0.240 -24.069 2.016 1.00 0.00 C ATOM 1614 O ASP A 104 -0.549 -25.261 1.949 1.00 0.00 O ATOM 1615 CB ASP A 104 0.101 -23.754 4.529 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.127 -22.850 5.752 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.205 -21.610 5.587 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.215 -23.386 6.884 1.00 0.00 O ATOM 0 H ASP A 104 -2.373 -23.858 4.157 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.210 -22.225 3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.269 -24.755 4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.172 -23.843 4.345 1.00 0.00 H new ATOM 1623 N ASN A 105 0.369 -23.429 1.015 1.00 0.00 N ATOM 1624 CA ASN A 105 0.583 -23.981 -0.324 1.00 0.00 C ATOM 1625 C ASN A 105 1.953 -23.569 -0.902 1.00 0.00 C ATOM 1626 O ASN A 105 2.074 -22.889 -1.920 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.632 -23.639 -1.208 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.075 -22.179 -1.243 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.460 -21.262 -0.725 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.198 -21.928 -1.879 1.00 0.00 N ATOM 0 H ASN A 105 0.738 -22.484 1.118 1.00 0.00 H new ATOM 0 HA ASN A 105 0.642 -25.069 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.406 -23.949 -2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.476 -24.241 -0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.549 -20.972 -1.936 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.718 -22.689 -2.315 1.00 0.00 H new ATOM 1637 N ASP A 106 3.012 -24.031 -0.233 1.00 0.00 N ATOM 1638 CA ASP A 106 4.404 -23.645 -0.496 1.00 0.00 C ATOM 1639 C ASP A 106 4.961 -24.095 -1.861 1.00 0.00 C ATOM 1640 O ASP A 106 5.967 -23.561 -2.324 1.00 0.00 O ATOM 1641 CB ASP A 106 5.279 -24.167 0.651 1.00 0.00 C ATOM 1642 CG ASP A 106 5.062 -23.343 1.927 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.453 -22.153 1.927 1.00 0.00 O ATOM 1644 OD2 ASP A 106 4.521 -23.891 2.919 1.00 0.00 O ATOM 0 H ASP A 106 2.924 -24.703 0.529 1.00 0.00 H new ATOM 0 HA ASP A 106 4.424 -22.556 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 106 5.044 -25.213 0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.329 -24.125 0.361 1.00 0.00 H new ATOM 1649 N PHE A 107 4.284 -25.003 -2.569 1.00 0.00 N ATOM 1650 CA PHE A 107 4.615 -25.341 -3.961 1.00 0.00 C ATOM 1651 C PHE A 107 4.453 -24.152 -4.938 1.00 0.00 C ATOM 1652 O PHE A 107 4.973 -24.202 -6.056 1.00 0.00 O ATOM 1653 CB PHE A 107 3.821 -26.573 -4.394 1.00 0.00 C ATOM 1654 CG PHE A 107 2.326 -26.389 -4.301 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.649 -25.704 -5.322 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.628 -26.861 -3.178 1.00 0.00 C ATOM 1657 CE1 PHE A 107 0.261 -25.508 -5.233 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.237 -26.671 -3.086 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.445 -26.004 -4.121 1.00 0.00 C ATOM 0 H PHE A 107 3.491 -25.526 -2.196 1.00 0.00 H new ATOM 0 HA PHE A 107 5.677 -25.581 -4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 107 4.085 -26.823 -5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 107 4.114 -27.421 -3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.195 -25.328 -6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.158 -27.369 -2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.263 -24.979 -6.015 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.305 -27.035 -2.226 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.515 -25.872 -4.062 1.00 0.00 H new ATOM 1669 N LEU A 108 3.781 -23.066 -4.522 1.00 0.00 N ATOM 1670 CA LEU A 108 3.663 -21.816 -5.286 1.00 0.00 C ATOM 1671 C LEU A 108 4.911 -20.898 -5.179 1.00 0.00 C ATOM 1672 O LEU A 108 4.991 -19.905 -5.904 1.00 0.00 O ATOM 1673 CB LEU A 108 2.398 -21.065 -4.820 1.00 0.00 C ATOM 1674 CG LEU A 108 1.052 -21.797 -5.001 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.076 -20.922 -4.455 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.727 -22.100 -6.462 1.00 0.00 C ATOM 0 H LEU A 108 3.295 -23.033 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 108 3.587 -22.085 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.515 -20.824 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.346 -20.119 -5.359 1.00 0.00 H new ATOM 0 HG LEU A 108 1.139 -22.742 -4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.029 -21.436 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.094 -20.728 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.099 -19.977 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.232 -22.615 -6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.674 -21.167 -7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.507 -22.734 -6.884 1.00 0.00 H new ATOM 1688 N ASN A 109 5.861 -21.185 -4.274 1.00 0.00 N ATOM 1689 CA ASN A 109 7.011 -20.322 -3.947 1.00 0.00 C ATOM 1690 C ASN A 109 8.143 -20.316 -5.005 1.00 0.00 C ATOM 1691 O ASN A 109 8.067 -20.940 -6.064 1.00 0.00 O ATOM 1692 CB ASN A 109 7.569 -20.771 -2.573 1.00 0.00 C ATOM 1693 CG ASN A 109 6.582 -20.742 -1.431 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.518 -20.148 -1.498 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.922 -21.377 -0.341 1.00 0.00 N ATOM 0 H ASN A 109 5.851 -22.050 -3.733 1.00 0.00 H new ATOM 0 HA ASN A 109 6.645 -19.296 -3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.955 -21.786 -2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.414 -20.132 -2.317 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.296 -21.379 0.464 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.814 -21.870 -0.295 1.00 0.00 H new ATOM 1702 N PHE A 110 9.227 -19.596 -4.690 1.00 0.00 N ATOM 1703 CA PHE A 110 10.500 -19.602 -5.419 1.00 0.00 C ATOM 1704 C PHE A 110 11.399 -20.792 -5.018 1.00 0.00 C ATOM 1705 O PHE A 110 11.449 -21.158 -3.840 1.00 0.00 O ATOM 1706 CB PHE A 110 11.199 -18.260 -5.154 1.00 0.00 C ATOM 1707 CG PHE A 110 12.545 -18.099 -5.826 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.613 -17.651 -7.157 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.729 -18.404 -5.130 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.854 -17.533 -7.804 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.973 -18.270 -5.771 1.00 0.00 C ATOM 1712 CZ PHE A 110 15.034 -17.842 -7.108 1.00 0.00 C ATOM 0 H PHE A 110 9.241 -18.968 -3.887 1.00 0.00 H new ATOM 0 HA PHE A 110 10.306 -19.725 -6.484 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.545 -17.454 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.330 -18.141 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.706 -17.396 -7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.682 -18.741 -4.105 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.901 -17.206 -8.832 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.883 -18.496 -5.235 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.990 -17.750 -7.601 1.00 0.00 H new ATOM 1722 N SER A 111 12.141 -21.367 -5.979 1.00 0.00 N ATOM 1723 CA SER A 111 13.129 -22.435 -5.744 1.00 0.00 C ATOM 1724 C SER A 111 14.589 -21.971 -5.902 1.00 0.00 C ATOM 1725 O SER A 111 15.374 -22.071 -4.956 1.00 0.00 O ATOM 1726 CB SER A 111 12.831 -23.628 -6.655 1.00 0.00 C ATOM 1727 OG SER A 111 12.898 -23.239 -8.020 1.00 0.00 O ATOM 0 H SER A 111 12.070 -21.098 -6.960 1.00 0.00 H new ATOM 0 HA SER A 111 13.028 -22.735 -4.701 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.546 -24.428 -6.463 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.841 -24.025 -6.432 1.00 0.00 H new ATOM 0 HG SER A 111 12.016 -22.933 -8.317 1.00 0.00 H new ATOM 1733 N GLY A 112 14.963 -21.468 -7.087 1.00 0.00 N ATOM 1734 CA GLY A 112 16.349 -21.129 -7.437 1.00 0.00 C ATOM 1735 C GLY A 112 16.586 -20.928 -8.939 1.00 0.00 C ATOM 1736 O GLY A 112 17.365 -21.666 -9.541 1.00 0.00 O ATOM 0 H GLY A 112 14.301 -21.283 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.633 -20.218 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.007 -21.921 -7.079 1.00 0.00 H new ATOM 1809 N TRP A 118 10.303 -22.086 -9.897 1.00 0.00 N ATOM 1810 CA TRP A 118 9.730 -20.884 -9.268 1.00 0.00 C ATOM 1811 C TRP A 118 8.353 -20.493 -9.830 1.00 0.00 C ATOM 1812 O TRP A 118 8.142 -20.431 -11.045 1.00 0.00 O ATOM 1813 CB TRP A 118 10.725 -19.717 -9.134 1.00 0.00 C ATOM 1814 CG TRP A 118 11.386 -19.064 -10.313 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.266 -19.656 -11.151 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.470 -17.635 -10.623 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.831 -18.719 -11.992 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.449 -17.445 -11.646 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.906 -16.470 -10.062 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.875 -16.174 -12.059 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.360 -15.190 -10.434 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.342 -15.038 -11.428 1.00 0.00 C ATOM 0 HA TRP A 118 9.525 -21.171 -8.237 1.00 0.00 H new ATOM 0 HB2 TRP A 118 10.203 -18.926 -8.595 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.527 -20.068 -8.485 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.494 -20.712 -11.161 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.452 -18.943 -12.770 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.113 -16.561 -9.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.602 -16.070 -12.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.949 -14.316 -9.950 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.685 -14.052 -11.705 1.00 0.00 H new ATOM 1833 N GLY A 119 7.406 -20.261 -8.912 1.00 0.00 N ATOM 1834 CA GLY A 119 5.977 -20.087 -9.185 1.00 0.00 C ATOM 1835 C GLY A 119 5.478 -18.646 -9.322 1.00 0.00 C ATOM 1836 O GLY A 119 5.589 -18.039 -10.390 1.00 0.00 O ATOM 0 H GLY A 119 7.625 -20.187 -7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.738 -20.620 -10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.416 -20.568 -8.384 1.00 0.00 H new ATOM 1840 N TYR A 120 4.902 -18.107 -8.247 1.00 0.00 N ATOM 1841 CA TYR A 120 4.155 -16.847 -8.238 1.00 0.00 C ATOM 1842 C TYR A 120 4.687 -15.878 -7.179 1.00 0.00 C ATOM 1843 O TYR A 120 5.018 -16.281 -6.062 1.00 0.00 O ATOM 1844 CB TYR A 120 2.671 -17.176 -7.994 1.00 0.00 C ATOM 1845 CG TYR A 120 2.092 -18.198 -8.959 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.221 -19.573 -8.681 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.457 -17.781 -10.144 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.726 -20.534 -9.584 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.933 -18.740 -11.035 1.00 0.00 C ATOM 1850 CZ TYR A 120 1.072 -20.116 -10.762 1.00 0.00 C ATOM 1851 OH TYR A 120 0.580 -21.031 -11.640 1.00 0.00 O ATOM 0 H TYR A 120 4.943 -18.549 -7.329 1.00 0.00 H new ATOM 0 HA TYR A 120 4.276 -16.345 -9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.556 -17.548 -6.976 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.090 -16.256 -8.065 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.703 -19.893 -7.769 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.371 -16.728 -10.370 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.847 -21.587 -9.375 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.423 -18.419 -11.931 1.00 0.00 H new ATOM 0 HH TYR A 120 0.160 -20.568 -12.395 1.00 0.00 H new ATOM 1861 N CYS A 121 4.761 -14.587 -7.519 1.00 0.00 N ATOM 1862 CA CYS A 121 5.340 -13.583 -6.626 1.00 0.00 C ATOM 1863 C CYS A 121 4.326 -13.091 -5.585 1.00 0.00 C ATOM 1864 O CYS A 121 3.274 -12.546 -5.932 1.00 0.00 O ATOM 1865 CB CYS A 121 5.925 -12.432 -7.459 1.00 0.00 C ATOM 1866 SG CYS A 121 6.656 -11.180 -6.359 1.00 0.00 S ATOM 0 H CYS A 121 4.426 -14.214 -8.408 1.00 0.00 H new ATOM 0 HA CYS A 121 6.149 -14.042 -6.058 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.683 -12.815 -8.143 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.144 -11.980 -8.070 1.00 0.00 H new ATOM 0 HG CYS A 121 5.801 -10.865 -5.432 1.00 0.00 H new ATOM 1872 N VAL A 122 4.675 -13.232 -4.302 1.00 0.00 N ATOM 1873 CA VAL A 122 3.911 -12.700 -3.169 1.00 0.00 C ATOM 1874 C VAL A 122 4.135 -11.190 -3.110 1.00 0.00 C ATOM 1875 O VAL A 122 5.081 -10.707 -2.493 1.00 0.00 O ATOM 1876 CB VAL A 122 4.303 -13.410 -1.855 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.414 -12.986 -0.681 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.200 -14.937 -1.968 1.00 0.00 C ATOM 0 H VAL A 122 5.517 -13.731 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 122 2.847 -12.892 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 122 5.336 -13.114 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.728 -13.511 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.505 -11.911 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.376 -13.234 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.485 -15.392 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.174 -15.216 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.867 -15.289 -2.755 1.00 0.00 H new ATOM 1888 N PHE A 123 3.279 -10.440 -3.803 1.00 0.00 N ATOM 1889 CA PHE A 123 3.312 -8.975 -3.808 1.00 0.00 C ATOM 1890 C PHE A 123 2.709 -8.374 -2.534 1.00 0.00 C ATOM 1891 O PHE A 123 2.886 -7.182 -2.289 1.00 0.00 O ATOM 1892 CB PHE A 123 2.604 -8.433 -5.067 1.00 0.00 C ATOM 1893 CG PHE A 123 1.088 -8.311 -4.964 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.269 -9.440 -5.137 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.489 -7.070 -4.667 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.126 -9.341 -4.985 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.905 -6.969 -4.515 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.716 -8.106 -4.660 1.00 0.00 C ATOM 0 H PHE A 123 2.537 -10.833 -4.382 1.00 0.00 H new ATOM 0 HA PHE A 123 4.358 -8.669 -3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.015 -7.451 -5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.843 -9.086 -5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.714 -10.391 -5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.105 -6.190 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.746 -10.215 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.354 -6.014 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.785 -8.033 -4.523 1.00 0.00 H new ATOM 1908 N ALA A 124 1.969 -9.169 -1.750 1.00 0.00 N ATOM 1909 CA ALA A 124 1.173 -8.661 -0.637 1.00 0.00 C ATOM 1910 C ALA A 124 0.703 -9.747 0.350 1.00 0.00 C ATOM 1911 O ALA A 124 0.880 -10.947 0.145 1.00 0.00 O ATOM 1912 CB ALA A 124 -0.022 -7.939 -1.268 1.00 0.00 C ATOM 0 H ALA A 124 1.909 -10.180 -1.873 1.00 0.00 H new ATOM 0 HA ALA A 124 1.788 -7.998 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.659 -7.534 -0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.336 -7.126 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.594 -8.643 -1.873 1.00 0.00 H new ATOM 1918 N GLU A 125 0.047 -9.326 1.429 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.611 -10.210 2.389 1.00 0.00 C ATOM 1920 C GLU A 125 -1.976 -9.680 2.831 1.00 0.00 C ATOM 1921 O GLU A 125 -2.202 -8.472 2.834 1.00 0.00 O ATOM 1922 CB GLU A 125 0.322 -10.489 3.573 1.00 0.00 C ATOM 1923 CG GLU A 125 0.485 -9.299 4.543 1.00 0.00 C ATOM 1924 CD GLU A 125 1.389 -9.625 5.753 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.330 -10.760 6.289 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.152 -8.733 6.200 1.00 0.00 O ATOM 0 H GLU A 125 -0.044 -8.338 1.666 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.816 -11.158 1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.059 -11.346 4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.303 -10.768 3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.904 -8.451 4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.498 -8.993 4.903 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.893 -10.567 3.223 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.178 -10.129 3.810 1.00 0.00 C ATOM 1935 C VAL A 126 -3.982 -9.698 5.272 1.00 0.00 C ATOM 1936 O VAL A 126 -3.235 -10.317 6.032 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.316 -11.159 3.603 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.625 -12.037 4.821 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.623 -10.458 3.215 1.00 0.00 C ATOM 0 H VAL A 126 -2.781 -11.578 3.150 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.517 -9.248 3.265 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.941 -11.805 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.435 -12.725 4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.736 -12.605 5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.924 -11.406 5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.407 -11.202 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.915 -9.768 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.478 -9.905 2.287 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.658 -8.613 5.656 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.574 -7.980 6.987 1.00 0.00 C ATOM 1951 C VAL A 127 -5.892 -8.120 7.749 1.00 0.00 C ATOM 1952 O VAL A 127 -5.891 -8.472 8.929 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.204 -6.487 6.871 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.785 -5.906 8.226 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.048 -6.246 5.897 1.00 0.00 C ATOM 0 H VAL A 127 -5.303 -8.129 5.032 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.789 -8.497 7.540 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.104 -5.995 6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.531 -4.853 8.107 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.608 -6.003 8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.917 -6.448 8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.827 -5.180 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.165 -6.786 6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.328 -6.601 4.905 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.018 -7.899 7.064 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.378 -8.022 7.602 1.00 0.00 C ATOM 1967 C ASP A 128 -9.335 -8.527 6.519 1.00 0.00 C ATOM 1968 O ASP A 128 -9.114 -8.303 5.329 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.893 -6.673 8.135 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.127 -6.164 9.365 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.385 -6.672 10.484 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.312 -5.220 9.229 1.00 0.00 O ATOM 0 H ASP A 128 -7.008 -7.619 6.083 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.341 -8.735 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.825 -5.929 7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.948 -6.772 8.390 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.420 -9.182 6.934 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.482 -9.664 6.039 1.00 0.00 C ATOM 1979 C GLY A 129 -11.385 -11.155 5.732 1.00 0.00 C ATOM 1980 O GLY A 129 -12.044 -11.642 4.821 1.00 0.00 O ATOM 0 H GLY A 129 -10.592 -9.398 7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.451 -9.456 6.492 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.441 -9.105 5.104 1.00 0.00 H new ATOM 1984 N MET A 130 -10.594 -11.904 6.505 1.00 0.00 N ATOM 1985 CA MET A 130 -10.354 -13.344 6.311 1.00 0.00 C ATOM 1986 C MET A 130 -11.660 -14.154 6.348 1.00 0.00 C ATOM 1987 O MET A 130 -11.839 -15.100 5.585 1.00 0.00 O ATOM 1988 CB MET A 130 -9.408 -13.857 7.409 1.00 0.00 C ATOM 1989 CG MET A 130 -8.159 -12.979 7.589 1.00 0.00 C ATOM 1990 SD MET A 130 -6.717 -13.777 8.359 1.00 0.00 S ATOM 1991 CE MET A 130 -6.329 -15.083 7.159 1.00 0.00 C ATOM 0 H MET A 130 -10.089 -11.520 7.304 1.00 0.00 H new ATOM 0 HA MET A 130 -9.905 -13.477 5.327 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.950 -13.905 8.354 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.098 -14.874 7.167 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.860 -12.604 6.610 1.00 0.00 H new ATOM 0 HG3 MET A 130 -8.433 -12.113 8.192 1.00 0.00 H new ATOM 0 HE1 MET A 130 -5.305 -15.424 7.310 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.014 -15.920 7.298 1.00 0.00 H new ATOM 0 HE3 MET A 130 -6.435 -14.691 6.148 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.609 -13.720 7.183 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.951 -14.303 7.270 1.00 0.00 C ATOM 2003 C ASP A 131 -14.766 -14.097 5.978 1.00 0.00 C ATOM 2004 O ASP A 131 -15.550 -14.965 5.603 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.684 -13.690 8.469 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.091 -14.162 9.805 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.398 -15.300 10.236 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.325 -13.393 10.435 1.00 0.00 O ATOM 0 H ASP A 131 -12.464 -12.942 7.827 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.845 -15.380 7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.629 -12.603 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.740 -13.958 8.425 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.541 -12.991 5.254 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.137 -12.724 3.933 1.00 0.00 C ATOM 2015 C VAL A 132 -14.495 -13.627 2.881 1.00 0.00 C ATOM 2016 O VAL A 132 -15.204 -14.241 2.090 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.997 -11.240 3.523 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.768 -10.954 2.230 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.517 -10.285 4.605 1.00 0.00 C ATOM 0 H VAL A 132 -13.928 -12.241 5.575 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.203 -12.943 4.000 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.931 -11.068 3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.654 -9.903 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.375 -11.577 1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.824 -11.177 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.397 -9.255 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.572 -10.485 4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.952 -10.435 5.525 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.167 -13.793 2.907 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.449 -14.699 1.988 1.00 0.00 C ATOM 2031 C VAL A 133 -12.928 -16.153 2.160 1.00 0.00 C ATOM 2032 O VAL A 133 -13.142 -16.863 1.177 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.921 -14.602 2.192 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.145 -15.379 1.124 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.394 -13.163 2.114 1.00 0.00 C ATOM 0 H VAL A 133 -12.556 -13.306 3.563 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.675 -14.384 0.969 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.764 -15.018 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.075 -15.282 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.426 -16.431 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.381 -14.978 0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.315 -13.162 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.623 -12.744 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.869 -12.559 2.887 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.187 -16.585 3.398 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.724 -17.911 3.728 1.00 0.00 C ATOM 2047 C ASP A 134 -15.213 -18.060 3.350 1.00 0.00 C ATOM 2048 O ASP A 134 -15.673 -19.158 3.034 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.507 -18.153 5.227 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.929 -19.567 5.655 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.216 -20.537 5.305 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.956 -19.707 6.362 1.00 0.00 O ATOM 0 H ASP A 134 -13.025 -16.006 4.222 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.195 -18.662 3.141 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.455 -18.001 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.075 -17.418 5.798 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.954 -16.945 3.309 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.373 -16.888 2.931 1.00 0.00 C ATOM 2059 C LYS A 135 -17.538 -16.960 1.416 1.00 0.00 C ATOM 2060 O LYS A 135 -18.352 -17.732 0.918 1.00 0.00 O ATOM 2061 CB LYS A 135 -18.005 -15.617 3.536 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.524 -15.469 3.356 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.320 -16.596 4.033 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.815 -16.243 4.068 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.612 -17.285 4.771 1.00 0.00 N ATOM 0 H LYS A 135 -15.571 -16.029 3.545 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.898 -17.754 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.782 -15.597 4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.520 -14.748 3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.841 -14.510 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.759 -15.454 2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.172 -17.531 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.952 -16.753 5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.950 -15.283 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -22.185 -16.128 3.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.615 -17.011 4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.503 -18.195 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.275 -17.377 5.751 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.678 -16.260 0.677 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.623 -16.215 -0.794 1.00 0.00 C ATOM 2081 C ILE A 136 -16.480 -17.613 -1.429 1.00 0.00 C ATOM 2082 O ILE A 136 -17.014 -17.847 -2.514 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.488 -15.236 -1.200 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -16.021 -13.790 -1.043 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.934 -15.494 -2.614 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.962 -12.686 -1.188 1.00 0.00 C ATOM 0 H ILE A 136 -15.960 -15.676 1.106 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.570 -15.845 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.636 -15.397 -0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.801 -13.624 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.489 -13.696 -0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.145 -14.775 -2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.529 -16.504 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.736 -15.386 -3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.433 -11.711 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.192 -12.818 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.508 -12.745 -2.177 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.832 -18.565 -0.737 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.697 -19.969 -1.192 1.00 0.00 C ATOM 2100 C LYS A 137 -16.793 -20.914 -0.670 1.00 0.00 C ATOM 2101 O LYS A 137 -16.889 -22.054 -1.125 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.287 -20.509 -0.879 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.989 -20.624 0.626 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.851 -21.613 0.915 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.641 -21.708 2.435 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.813 -22.882 2.825 1.00 0.00 N ATOM 0 H LYS A 137 -15.382 -18.386 0.161 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.838 -19.947 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.173 -21.491 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.546 -19.854 -1.338 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.724 -19.642 1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.889 -20.945 1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.093 -22.594 0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.933 -21.283 0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.162 -20.796 2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.611 -21.771 2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.701 -22.900 3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.281 -23.756 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.877 -22.811 2.377 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.594 -20.452 0.292 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.558 -21.253 1.057 1.00 0.00 C ATOM 2122 C GLY A 138 -20.023 -20.901 0.793 1.00 0.00 C ATOM 2123 O GLY A 138 -20.904 -21.663 1.195 1.00 0.00 O ATOM 0 H GLY A 138 -17.591 -19.471 0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.402 -22.306 0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.353 -21.128 2.120 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.301 -19.777 0.112 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.684 -19.324 -0.158 1.00 0.00 C ATOM 2129 C VAL A 139 -22.486 -20.329 -0.994 1.00 0.00 C ATOM 2130 O VAL A 139 -23.516 -20.812 -0.520 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.768 -17.904 -0.768 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.691 -16.860 0.346 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.695 -17.578 -1.820 1.00 0.00 C ATOM 0 H VAL A 139 -19.583 -19.158 -0.266 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.149 -19.267 0.826 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.724 -17.877 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.750 -15.861 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.520 -17.005 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.748 -16.968 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.841 -16.561 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.706 -17.664 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.777 -18.278 -2.652 1.00 0.00 H new ATOM 2143 N ALA A 140 -22.020 -20.651 -2.208 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.632 -21.648 -3.106 1.00 0.00 C ATOM 2145 C ALA A 140 -21.781 -21.904 -4.370 1.00 0.00 C ATOM 2146 O ALA A 140 -21.260 -20.965 -4.971 1.00 0.00 O ATOM 2147 CB ALA A 140 -24.027 -21.162 -3.545 1.00 0.00 C ATOM 0 H ALA A 140 -21.187 -20.217 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.700 -22.582 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -24.477 -21.900 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.659 -21.030 -2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.933 -20.212 -4.070 1.00 0.00 H new ATOM 2153 N THR A 141 -21.729 -23.152 -4.850 1.00 0.00 N ATOM 2154 CA THR A 141 -21.093 -23.555 -6.121 1.00 0.00 C ATOM 2155 C THR A 141 -22.106 -24.024 -7.160 1.00 0.00 C ATOM 2156 O THR A 141 -23.137 -24.616 -6.830 1.00 0.00 O ATOM 2157 CB THR A 141 -20.026 -24.648 -5.938 1.00 0.00 C ATOM 2158 OG1 THR A 141 -20.484 -25.703 -5.112 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.759 -24.080 -5.299 1.00 0.00 C ATOM 0 H THR A 141 -22.141 -23.940 -4.351 1.00 0.00 H new ATOM 0 HA THR A 141 -20.606 -22.650 -6.483 1.00 0.00 H new ATOM 0 HB THR A 141 -19.813 -25.029 -6.937 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.779 -26.377 -5.022 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.023 -24.875 -5.182 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.349 -23.297 -5.937 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.000 -23.662 -4.322 1.00 0.00 H new ATOM 2167 N GLY A 142 -21.780 -23.790 -8.429 1.00 0.00 N ATOM 2168 CA GLY A 142 -22.552 -24.271 -9.576 1.00 0.00 C ATOM 2169 C GLY A 142 -22.177 -23.602 -10.889 1.00 0.00 C ATOM 2170 O GLY A 142 -21.821 -22.425 -10.969 1.00 0.00 O ATOM 0 H GLY A 142 -20.956 -23.251 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.409 -25.347 -9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -23.612 -24.106 -9.384 1.00 0.00 H new ATOM 2279 N VAL A 150 -17.052 -22.961 -10.820 1.00 0.00 N ATOM 2280 CA VAL A 150 -17.181 -21.574 -10.322 1.00 0.00 C ATOM 2281 C VAL A 150 -18.240 -21.445 -9.211 1.00 0.00 C ATOM 2282 O VAL A 150 -19.128 -22.301 -9.105 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.502 -20.600 -11.484 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.317 -20.463 -12.440 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.741 -20.991 -12.304 1.00 0.00 C ATOM 0 HA VAL A 150 -16.218 -21.305 -9.887 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.713 -19.650 -10.994 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.575 -19.773 -13.243 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.453 -20.080 -11.896 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.076 -21.438 -12.863 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.898 -20.260 -13.097 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.590 -21.977 -12.744 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.615 -21.014 -11.654 1.00 0.00 H new ATOM 2295 N PRO A 151 -18.191 -20.393 -8.365 1.00 0.00 N ATOM 2296 CA PRO A 151 -19.286 -20.098 -7.444 1.00 0.00 C ATOM 2297 C PRO A 151 -20.538 -19.671 -8.238 1.00 0.00 C ATOM 2298 O PRO A 151 -20.434 -18.898 -9.196 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.764 -18.998 -6.515 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.748 -18.256 -7.384 1.00 0.00 C ATOM 2301 CD PRO A 151 -17.154 -19.369 -8.249 1.00 0.00 C ATOM 0 HA PRO A 151 -19.590 -20.964 -6.856 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.566 -18.339 -6.182 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -18.301 -19.414 -5.620 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.223 -17.484 -7.990 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.985 -17.763 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.870 -18.990 -9.231 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.253 -19.778 -7.792 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.729 -20.159 -7.848 1.00 0.00 N ATOM 2310 CA LYS A 152 -23.005 -19.731 -8.472 1.00 0.00 C ATOM 2311 C LYS A 152 -23.482 -18.377 -7.946 1.00 0.00 C ATOM 2312 O LYS A 152 -24.172 -17.640 -8.648 1.00 0.00 O ATOM 2313 CB LYS A 152 -24.068 -20.840 -8.423 1.00 0.00 C ATOM 2314 CG LYS A 152 -24.674 -21.150 -7.045 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.878 -20.286 -6.621 1.00 0.00 C ATOM 2316 CE LYS A 152 -27.091 -20.492 -7.541 1.00 0.00 C ATOM 2317 NZ LYS A 152 -28.272 -19.708 -7.083 1.00 0.00 N ATOM 0 H LYS A 152 -21.840 -20.849 -7.105 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.814 -19.565 -9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.879 -20.565 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.624 -21.755 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.982 -22.196 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.892 -21.040 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.156 -20.531 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.590 -19.235 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.831 -20.197 -8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.348 -21.551 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -29.070 -19.873 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.536 -20.007 -6.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.035 -18.695 -7.077 1.00 0.00 H new ATOM 2331 N GLU A 153 -23.099 -18.058 -6.710 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.267 -16.723 -6.127 1.00 0.00 C ATOM 2333 C GLU A 153 -22.233 -15.764 -6.729 1.00 0.00 C ATOM 2334 O GLU A 153 -21.072 -16.125 -6.944 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.144 -16.780 -4.596 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.508 -17.012 -3.941 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.274 -15.688 -3.758 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.914 -15.217 -4.730 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.237 -15.111 -2.645 1.00 0.00 O ATOM 0 H GLU A 153 -22.658 -18.725 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.265 -16.353 -6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.460 -17.580 -4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -22.714 -15.848 -4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.097 -17.694 -4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.371 -17.492 -2.972 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.652 -14.528 -6.993 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.789 -13.511 -7.590 1.00 0.00 C ATOM 2348 C ASP A 154 -20.964 -12.828 -6.502 1.00 0.00 C ATOM 2349 O ASP A 154 -21.489 -12.357 -5.492 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.577 -12.466 -8.385 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.440 -13.084 -9.494 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -22.874 -13.543 -10.515 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -24.689 -13.086 -9.363 1.00 0.00 O ATOM 0 H ASP A 154 -23.599 -14.203 -6.799 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.129 -14.018 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -23.217 -11.905 -7.704 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -21.881 -11.753 -8.828 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.663 -12.749 -6.748 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.661 -12.161 -5.846 1.00 0.00 C ATOM 2360 C VAL A 155 -17.882 -11.109 -6.622 1.00 0.00 C ATOM 2361 O VAL A 155 -17.105 -11.435 -7.520 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.724 -13.226 -5.250 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.696 -12.553 -4.330 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.482 -14.279 -4.424 1.00 0.00 C ATOM 0 H VAL A 155 -19.253 -13.104 -7.612 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.167 -11.699 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.240 -13.726 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.034 -13.310 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.109 -11.836 -4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.214 -12.035 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.775 -15.007 -4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.002 -13.790 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.207 -14.787 -5.060 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.116 -9.843 -6.280 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.625 -8.681 -7.024 1.00 0.00 C ATOM 2376 C ILE A 156 -16.979 -7.658 -6.101 1.00 0.00 C ATOM 2377 O ILE A 156 -17.439 -7.394 -4.988 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.699 -8.041 -7.947 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.503 -6.881 -7.313 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.567 -9.122 -8.610 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.641 -6.329 -8.178 1.00 0.00 C ATOM 0 H ILE A 156 -18.665 -9.589 -5.459 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.851 -9.055 -7.694 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.153 -7.533 -8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.921 -7.224 -6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.816 -6.067 -7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.311 -8.649 -9.251 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.936 -9.778 -9.210 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -20.071 -9.707 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.143 -5.521 -7.646 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.234 -5.949 -9.115 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.356 -7.124 -8.389 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.931 -7.041 -6.618 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.269 -5.878 -6.033 1.00 0.00 C ATOM 2395 C ILE A 157 -16.078 -4.664 -6.507 1.00 0.00 C ATOM 2396 O ILE A 157 -16.002 -4.271 -7.671 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.779 -5.826 -6.441 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.070 -7.163 -6.109 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.099 -4.652 -5.721 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.540 -7.160 -6.237 1.00 0.00 C ATOM 0 H ILE A 157 -15.498 -7.345 -7.490 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.250 -5.910 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.707 -5.676 -7.518 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.329 -7.446 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.469 -7.936 -6.766 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.048 -4.611 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.588 -3.720 -6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.178 -4.791 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.152 -8.146 -5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.261 -6.915 -7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.120 -6.417 -5.559 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.892 -4.108 -5.609 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.724 -2.925 -5.863 1.00 0.00 C ATOM 2414 C GLU A 158 -16.882 -1.643 -5.884 1.00 0.00 C ATOM 2415 O GLU A 158 -17.252 -0.675 -6.551 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.813 -2.798 -4.785 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.781 -3.983 -4.765 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.938 -3.723 -3.781 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.700 -3.687 -2.550 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.096 -3.556 -4.236 1.00 0.00 O ATOM 0 H GLU A 158 -16.996 -4.474 -4.663 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.187 -3.053 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.339 -2.708 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.376 -1.880 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.179 -4.151 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.249 -4.889 -4.477 1.00 0.00 H new ATOM 2427 N SER A 159 -15.761 -1.635 -5.144 1.00 0.00 N ATOM 2428 CA SER A 159 -14.739 -0.570 -5.232 1.00 0.00 C ATOM 2429 C SER A 159 -13.388 -0.951 -4.605 1.00 0.00 C ATOM 2430 O SER A 159 -13.272 -1.949 -3.894 1.00 0.00 O ATOM 2431 CB SER A 159 -15.249 0.730 -4.584 1.00 0.00 C ATOM 2432 OG SER A 159 -14.505 1.829 -5.090 1.00 0.00 O ATOM 0 H SER A 159 -15.535 -2.364 -4.468 1.00 0.00 H new ATOM 0 HA SER A 159 -14.567 -0.422 -6.298 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.309 0.865 -4.797 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.146 0.674 -3.500 1.00 0.00 H new ATOM 0 HG SER A 159 -14.828 2.659 -4.681 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.363 -0.126 -4.839 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.002 -0.238 -4.282 1.00 0.00 C ATOM 2440 C VAL A 160 -10.517 1.125 -3.778 1.00 0.00 C ATOM 2441 O VAL A 160 -10.721 2.144 -4.441 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.000 -0.788 -5.322 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.623 -1.060 -4.702 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.515 -2.080 -5.963 1.00 0.00 C ATOM 0 H VAL A 160 -12.460 0.682 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.051 -0.941 -3.450 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.899 -0.017 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.949 -1.445 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.218 -0.134 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.722 -1.795 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.787 -2.441 -6.690 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.662 -2.835 -5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.463 -1.885 -6.465 1.00 0.00 H new ATOM 2454 N THR A 161 -9.829 1.134 -2.634 1.00 0.00 N ATOM 2455 CA THR A 161 -9.199 2.321 -2.029 1.00 0.00 C ATOM 2456 C THR A 161 -7.746 2.012 -1.669 1.00 0.00 C ATOM 2457 O THR A 161 -7.485 1.068 -0.924 1.00 0.00 O ATOM 2458 CB THR A 161 -9.969 2.756 -0.766 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.342 2.933 -1.042 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.463 4.072 -0.173 1.00 0.00 C ATOM 0 H THR A 161 -9.687 0.289 -2.081 1.00 0.00 H new ATOM 0 HA THR A 161 -9.226 3.136 -2.752 1.00 0.00 H new ATOM 0 HB THR A 161 -9.806 1.951 -0.049 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.854 2.204 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.047 4.320 0.713 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.414 3.967 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.567 4.867 -0.911 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.789 2.804 -2.154 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.370 2.681 -1.761 1.00 0.00 C ATOM 2470 C VAL A 162 -5.134 3.508 -0.491 1.00 0.00 C ATOM 2471 O VAL A 162 -5.417 4.708 -0.468 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.423 3.098 -2.907 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.955 2.910 -2.506 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.679 2.260 -4.169 1.00 0.00 C ATOM 0 H VAL A 162 -6.967 3.549 -2.828 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.144 1.636 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.622 4.150 -3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.311 3.211 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.735 3.523 -1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.774 1.862 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.998 2.575 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.513 1.206 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.708 2.403 -4.498 1.00 0.00 H new ATOM 2484 N SER A 163 -4.634 2.860 0.565 1.00 0.00 N ATOM 2485 CA SER A 163 -4.358 3.475 1.877 1.00 0.00 C ATOM 2486 C SER A 163 -2.863 3.470 2.228 1.00 0.00 C ATOM 2487 O SER A 163 -2.113 2.590 1.794 1.00 0.00 O ATOM 2488 CB SER A 163 -5.209 2.796 2.956 1.00 0.00 C ATOM 2489 OG SER A 163 -5.175 3.543 4.160 1.00 0.00 O ATOM 0 H SER A 163 -4.402 1.867 0.536 1.00 0.00 H new ATOM 0 HA SER A 163 -4.640 4.527 1.825 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.238 2.701 2.609 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.839 1.787 3.137 1.00 0.00 H new ATOM 0 HG SER A 163 -5.725 3.097 4.838 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.422 4.463 3.007 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.007 4.773 3.292 1.00 0.00 C ATOM 2497 C GLU A 164 -0.695 4.881 4.797 1.00 0.00 C ATOM 2498 O GLU A 164 -1.389 5.635 5.519 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.589 6.061 2.554 1.00 0.00 C ATOM 2500 CG GLU A 164 -0.917 6.054 1.050 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.219 7.223 0.320 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -0.794 8.340 0.252 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.909 7.039 -0.204 1.00 0.00 O ATOM 2504 OXT GLU A 164 0.254 4.201 5.252 1.00 0.00 O ATOM 0 H GLU A 164 -3.063 5.102 3.478 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.420 3.932 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.086 6.912 3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.483 6.209 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.602 5.108 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.996 6.127 0.910 1.00 0.00 H new