USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1234 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 96:sc= 1.27 USER MOD Set 1.2: A 121 CYS SG : rot -170:sc= -0.27 USER MOD Set 2.1: A 78 ASN : amide:sc= 1.05 K(o=5.2,f=-0.28) USER MOD Set 2.2: A 82 THR OG1 : rot -60:sc= 1.82 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.23 K(o=5.2,f=0.22) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.264 K(o=5.2,f=2.2) USER MOD Set 2.5: A 109 ASN : amide:sc= 0.829 K(o=5.2,f=-5.8!) USER MOD Set 3.1: A 95 THR OG1 : rot -160:sc= 0.508 USER MOD Set 3.2: A 97 GLN : amide:sc= 0.711 K(o=1.2,f=-4.7!) USER MOD Set 4.1: A 6 THR OG1 : rot -95:sc= 2.12 USER MOD Set 4.2: A 7 ASN : amide:sc= 0.35 K(o=1.2,f=-6.1!) USER MOD Set 4.3: A 8 HIS : no HD1:sc= -1.3 K(o=1.2,f=-2.6!) USER MOD Set 5.1: A 5 HIS : no HE2:sc= 1.08 K(o=2.4,f=-4.2!) USER MOD Set 5.2: A 161 THR OG1 : rot 120:sc= 1.27 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0.886 (180deg=0.835) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 165:sc= 1.3 (180deg=1.11) USER MOD Single : A 15 THR OG1 : rot 115:sc= 1.29 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 1.15 (180deg=1.12) USER MOD Single : A 26 ASN : amide:sc= -0.684 K(o=-0.68,f=-0.012) USER MOD Single : A 30 TYR OH : rot 162:sc= 1.03 USER MOD Single : A 31 CYS SG : rot 72:sc= 0.85 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 38 ASN : amide:sc= -0.0351 K(o=-0.035,f=-2.5) USER MOD Single : A 39 THR OG1 : rot -89:sc= 1.31 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 46 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.03) USER MOD Single : A 49 MET CE :methyl -127:sc= -1.82! (180deg=-2.56) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 59 MET CE :methyl 165:sc= -0.0409 (180deg=-0.784) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 62 LYS NZ :NH3+ 171:sc= 2.08 (180deg=1.87) USER MOD Single : A 64 THR OG1 : rot 40:sc= 0.027 USER MOD Single : A 65 LYS NZ :NH3+ -174:sc= 0.573 (180deg=0.552) USER MOD Single : A 69 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.2) USER MOD Single : A 70 ASN : amide:sc= 0.149 K(o=0.15,f=-2) USER MOD Single : A 73 ASN : amide:sc= 1 K(o=1,f=-0.15) USER MOD Single : A 74 ASN : amide:sc= 0.866 K(o=0.87,f=0) 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 -156:sc= -0.263 (180deg=-0.702) USER MOD Single : A 88 THR OG1 : rot 73:sc= 0.915 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.93 K(o=0.93,f=-5.5!) USER MOD Single : A 93 SER OG : rot -61:sc= 1.86 USER MOD Single : A 111 SER OG : rot 150:sc= -0.0315 USER MOD Single : A 114 SER OG : rot 65:sc= 0.727 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -163:sc= -0.0478 (180deg=-0.411) 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 139:sc= 1.23 USER MOD Single : A 144 SER OG : rot 170:sc= 0.654 USER MOD Single : A 146 MET CE :methyl 174:sc= 0 (180deg=-0.0443) USER MOD Single : A 147 HIS : no HD1:sc=-0.00889 X(o=-0.0089,f=-0.074) USER MOD Single : A 148 GLN : amide:sc= 0.813 K(o=0.81,f=-6.4!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.864 0.268 1.482 1.00 0.00 N ATOM 2 CA MET A 1 -1.984 -0.647 1.880 1.00 0.00 C ATOM 3 C MET A 1 -3.165 -0.462 0.912 1.00 0.00 C ATOM 4 O MET A 1 -3.377 0.640 0.425 1.00 0.00 O ATOM 5 CB MET A 1 -2.392 -0.389 3.355 1.00 0.00 C ATOM 6 CG MET A 1 -3.315 -1.455 3.968 1.00 0.00 C ATOM 7 SD MET A 1 -3.837 -1.120 5.675 1.00 0.00 S ATOM 8 CE MET A 1 -2.321 -1.541 6.583 1.00 0.00 C ATOM 0 H1 MET A 1 -0.014 0.038 2.036 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.660 0.147 0.469 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.140 1.254 1.664 1.00 0.00 H new ATOM 0 HA MET A 1 -1.655 -1.684 1.815 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.488 -0.321 3.960 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.889 0.579 3.415 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.203 -1.549 3.343 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.803 -2.417 3.942 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.481 -1.387 7.650 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.066 -2.585 6.401 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.505 -0.904 6.243 1.00 0.00 H new ATOM 20 N VAL A 2 -3.954 -1.500 0.614 1.00 0.00 N ATOM 21 CA VAL A 2 -5.154 -1.396 -0.248 1.00 0.00 C ATOM 22 C VAL A 2 -6.378 -1.964 0.464 1.00 0.00 C ATOM 23 O VAL A 2 -6.342 -3.069 0.996 1.00 0.00 O ATOM 24 CB VAL A 2 -4.948 -2.063 -1.627 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.172 -1.886 -2.536 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.754 -1.422 -2.344 1.00 0.00 C ATOM 0 H VAL A 2 -3.784 -2.444 0.962 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.325 -0.336 -0.438 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.781 -3.124 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.986 -2.369 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.044 -2.339 -2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.357 -0.824 -2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.615 -1.897 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.943 -0.358 -2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.854 -1.555 -1.743 1.00 0.00 H new ATOM 36 N THR A 3 -7.470 -1.203 0.454 1.00 0.00 N ATOM 37 CA THR A 3 -8.802 -1.647 0.891 1.00 0.00 C ATOM 38 C THR A 3 -9.681 -1.948 -0.321 1.00 0.00 C ATOM 39 O THR A 3 -9.862 -1.095 -1.193 1.00 0.00 O ATOM 40 CB THR A 3 -9.462 -0.586 1.783 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.663 -0.357 2.926 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.839 -1.006 2.287 1.00 0.00 C ATOM 0 H THR A 3 -7.458 -0.234 0.134 1.00 0.00 H new ATOM 0 HA THR A 3 -8.688 -2.560 1.476 1.00 0.00 H new ATOM 0 HB THR A 3 -9.565 0.306 1.164 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.087 0.322 3.491 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.254 -0.215 2.912 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.499 -1.182 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.749 -1.921 2.872 1.00 0.00 H new ATOM 50 N PHE A 4 -10.251 -3.150 -0.359 1.00 0.00 N ATOM 51 CA PHE A 4 -11.283 -3.553 -1.305 1.00 0.00 C ATOM 52 C PHE A 4 -12.651 -3.480 -0.637 1.00 0.00 C ATOM 53 O PHE A 4 -12.916 -4.138 0.370 1.00 0.00 O ATOM 54 CB PHE A 4 -11.016 -4.963 -1.858 1.00 0.00 C ATOM 55 CG PHE A 4 -9.860 -5.120 -2.829 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.453 -4.054 -3.651 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.231 -6.373 -2.957 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.417 -4.233 -4.587 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.201 -6.553 -3.898 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.796 -5.486 -4.716 1.00 0.00 C ATOM 0 H PHE A 4 -9.997 -3.894 0.291 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.265 -2.865 -2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.841 -5.629 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.923 -5.309 -2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.938 -3.093 -3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.540 -7.198 -2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.100 -3.407 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.720 -7.515 -3.992 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.009 -5.628 -5.442 1.00 0.00 H new ATOM 70 N HIS A 5 -13.533 -2.703 -1.257 1.00 0.00 N ATOM 71 CA HIS A 5 -14.943 -2.604 -0.878 1.00 0.00 C ATOM 72 C HIS A 5 -15.737 -3.499 -1.816 1.00 0.00 C ATOM 73 O HIS A 5 -15.834 -3.234 -3.014 1.00 0.00 O ATOM 74 CB HIS A 5 -15.438 -1.154 -0.955 1.00 0.00 C ATOM 75 CG HIS A 5 -14.581 -0.148 -0.227 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.705 0.220 1.116 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.604 0.610 -0.806 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.794 1.189 1.315 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.125 1.444 0.177 1.00 0.00 N ATOM 0 H HIS A 5 -13.286 -2.113 -2.051 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.075 -2.926 0.155 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.502 -0.863 -2.003 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.449 -1.109 -0.549 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.353 -0.167 1.803 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.273 0.564 -1.833 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.624 1.691 2.256 1.00 0.00 H new ATOM 87 N THR A 6 -16.257 -4.604 -1.293 1.00 0.00 N ATOM 88 CA THR A 6 -16.852 -5.654 -2.129 1.00 0.00 C ATOM 89 C THR A 6 -18.314 -5.924 -1.763 1.00 0.00 C ATOM 90 O THR A 6 -18.750 -5.662 -0.638 1.00 0.00 O ATOM 91 CB THR A 6 -16.018 -6.940 -2.067 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.401 -7.645 -0.933 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.500 -6.748 -2.021 1.00 0.00 C ATOM 0 H THR A 6 -16.281 -4.801 -0.292 1.00 0.00 H new ATOM 0 HA THR A 6 -16.845 -5.291 -3.157 1.00 0.00 H new ATOM 0 HB THR A 6 -16.217 -7.468 -3.000 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.796 -7.428 -0.193 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.011 -7.721 -1.979 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.173 -6.216 -2.915 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.233 -6.169 -1.137 1.00 0.00 H new ATOM 101 N ASN A 7 -19.062 -6.511 -2.701 1.00 0.00 N ATOM 102 CA ASN A 7 -20.432 -6.973 -2.441 1.00 0.00 C ATOM 103 C ASN A 7 -20.526 -8.196 -1.489 1.00 0.00 C ATOM 104 O ASN A 7 -21.631 -8.568 -1.088 1.00 0.00 O ATOM 105 CB ASN A 7 -21.175 -7.194 -3.772 1.00 0.00 C ATOM 106 CG ASN A 7 -20.788 -8.454 -4.533 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.934 -9.242 -4.162 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.397 -8.682 -5.666 1.00 0.00 N ATOM 0 H ASN A 7 -18.741 -6.679 -3.654 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.934 -6.178 -1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.246 -7.226 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.998 -6.332 -4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.155 -9.504 -6.219 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.115 -8.038 -5.998 1.00 0.00 H new ATOM 115 N HIS A 8 -19.392 -8.806 -1.114 1.00 0.00 N ATOM 116 CA HIS A 8 -19.302 -9.974 -0.221 1.00 0.00 C ATOM 117 C HIS A 8 -18.726 -9.639 1.168 1.00 0.00 C ATOM 118 O HIS A 8 -19.085 -10.290 2.152 1.00 0.00 O ATOM 119 CB HIS A 8 -18.521 -11.093 -0.932 1.00 0.00 C ATOM 120 CG HIS A 8 -17.203 -10.689 -1.553 1.00 0.00 C ATOM 121 ND1 HIS A 8 -15.957 -10.737 -0.933 1.00 0.00 N ATOM 122 CD2 HIS A 8 -17.026 -10.299 -2.850 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.058 -10.393 -1.869 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.672 -10.128 -3.034 1.00 0.00 N ATOM 0 H HIS A 8 -18.477 -8.489 -1.436 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.314 -10.323 -0.015 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.332 -11.890 -0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.155 -11.512 -1.713 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.800 -10.153 -3.589 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -13.992 -10.337 -1.708 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.215 -9.849 -3.902 1.00 0.00 H new ATOM 132 N GLY A 9 -17.909 -8.590 1.268 1.00 0.00 N ATOM 133 CA GLY A 9 -17.370 -8.025 2.508 1.00 0.00 C ATOM 134 C GLY A 9 -16.082 -7.212 2.296 1.00 0.00 C ATOM 135 O GLY A 9 -15.256 -7.525 1.440 1.00 0.00 O ATOM 0 H GLY A 9 -17.588 -8.084 0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.124 -7.385 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.169 -8.834 3.211 1.00 0.00 H new ATOM 139 N ASP A 10 -15.904 -6.150 3.078 1.00 0.00 N ATOM 140 CA ASP A 10 -14.665 -5.363 3.136 1.00 0.00 C ATOM 141 C ASP A 10 -13.420 -6.247 3.377 1.00 0.00 C ATOM 142 O ASP A 10 -13.410 -7.110 4.263 1.00 0.00 O ATOM 143 CB ASP A 10 -14.823 -4.315 4.241 1.00 0.00 C ATOM 144 CG ASP A 10 -13.544 -3.505 4.497 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.724 -3.919 5.350 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.387 -2.431 3.873 1.00 0.00 O ATOM 0 H ASP A 10 -16.630 -5.801 3.704 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.503 -4.877 2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.629 -3.633 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.121 -4.812 5.164 1.00 0.00 H new ATOM 151 N ILE A 11 -12.372 -6.013 2.580 1.00 0.00 N ATOM 152 CA ILE A 11 -11.081 -6.729 2.617 1.00 0.00 C ATOM 153 C ILE A 11 -9.936 -5.705 2.647 1.00 0.00 C ATOM 154 O ILE A 11 -10.008 -4.674 1.978 1.00 0.00 O ATOM 155 CB ILE A 11 -10.964 -7.710 1.417 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.912 -8.920 1.591 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.521 -8.211 1.197 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.114 -9.746 0.316 1.00 0.00 C ATOM 0 H ILE A 11 -12.396 -5.291 1.860 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.019 -7.334 3.521 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.258 -7.144 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.516 -9.569 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.882 -8.561 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.498 -8.893 0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.867 -7.362 0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.177 -8.733 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.791 -10.575 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.541 -9.114 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.154 -10.137 -0.020 1.00 0.00 H new ATOM 170 N VAL A 12 -8.859 -5.990 3.386 1.00 0.00 N ATOM 171 CA VAL A 12 -7.676 -5.113 3.498 1.00 0.00 C ATOM 172 C VAL A 12 -6.398 -5.902 3.227 1.00 0.00 C ATOM 173 O VAL A 12 -6.260 -7.030 3.694 1.00 0.00 O ATOM 174 CB VAL A 12 -7.603 -4.427 4.876 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.484 -3.376 4.920 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.905 -3.701 5.239 1.00 0.00 C ATOM 0 H VAL A 12 -8.778 -6.847 3.933 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.774 -4.331 2.745 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.414 -5.232 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.460 -2.911 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.526 -3.856 4.722 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.671 -2.614 4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.801 -3.235 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.114 -2.934 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.726 -4.417 5.264 1.00 0.00 H new ATOM 186 N ILE A 13 -5.464 -5.310 2.479 1.00 0.00 N ATOM 187 CA ILE A 13 -4.236 -5.924 1.963 1.00 0.00 C ATOM 188 C ILE A 13 -3.026 -5.012 2.249 1.00 0.00 C ATOM 189 O ILE A 13 -3.087 -3.812 1.988 1.00 0.00 O ATOM 190 CB ILE A 13 -4.407 -6.167 0.442 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.609 -7.081 0.098 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.124 -6.755 -0.155 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.110 -6.897 -1.338 1.00 0.00 C ATOM 0 H ILE A 13 -5.549 -4.332 2.200 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.054 -6.877 2.459 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.612 -5.192 0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.321 -8.122 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.425 -6.875 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.262 -6.919 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.298 -6.061 0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.898 -7.704 0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.953 -7.565 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.428 -5.864 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.307 -7.131 -2.036 1.00 0.00 H new ATOM 205 N LYS A 14 -1.901 -5.566 2.716 1.00 0.00 N ATOM 206 CA LYS A 14 -0.619 -4.870 2.948 1.00 0.00 C ATOM 207 C LYS A 14 0.352 -5.235 1.830 1.00 0.00 C ATOM 208 O LYS A 14 0.567 -6.411 1.567 1.00 0.00 O ATOM 209 CB LYS A 14 -0.098 -5.224 4.350 1.00 0.00 C ATOM 210 CG LYS A 14 1.384 -4.897 4.600 1.00 0.00 C ATOM 211 CD LYS A 14 1.619 -4.642 6.096 1.00 0.00 C ATOM 212 CE LYS A 14 3.098 -4.802 6.478 1.00 0.00 C ATOM 213 NZ LYS A 14 3.362 -6.106 7.146 1.00 0.00 N ATOM 0 H LYS A 14 -1.852 -6.556 2.955 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.743 -3.787 2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.700 -4.694 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.252 -6.290 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.010 -5.722 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.674 -4.019 4.023 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.285 -3.636 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.016 -5.335 6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.715 -4.722 5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.391 -3.988 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.386 -6.288 7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.004 -6.075 8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.881 -6.867 6.625 1.00 0.00 H new ATOM 227 N THR A 15 0.910 -4.236 1.157 1.00 0.00 N ATOM 228 CA THR A 15 1.784 -4.416 -0.014 1.00 0.00 C ATOM 229 C THR A 15 3.246 -4.585 0.384 1.00 0.00 C ATOM 230 O THR A 15 3.714 -3.996 1.363 1.00 0.00 O ATOM 231 CB THR A 15 1.637 -3.257 -1.011 1.00 0.00 C ATOM 232 OG1 THR A 15 1.774 -2.003 -0.382 1.00 0.00 O ATOM 233 CG2 THR A 15 0.270 -3.290 -1.701 1.00 0.00 C ATOM 0 H THR A 15 0.770 -3.257 1.408 1.00 0.00 H new ATOM 0 HA THR A 15 1.461 -5.335 -0.503 1.00 0.00 H new ATOM 0 HB THR A 15 2.433 -3.386 -1.745 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.573 -1.551 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.195 -2.458 -2.401 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.158 -4.230 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.518 -3.206 -0.952 1.00 0.00 H new ATOM 241 N PHE A 16 3.979 -5.384 -0.394 1.00 0.00 N ATOM 242 CA PHE A 16 5.407 -5.636 -0.221 1.00 0.00 C ATOM 243 C PHE A 16 6.220 -4.888 -1.260 1.00 0.00 C ATOM 244 O PHE A 16 6.766 -5.444 -2.202 1.00 0.00 O ATOM 245 CB PHE A 16 5.708 -7.135 -0.164 1.00 0.00 C ATOM 246 CG PHE A 16 4.965 -7.874 0.945 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.704 -7.238 2.182 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.482 -9.180 0.726 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.000 -7.915 3.192 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.823 -9.875 1.759 1.00 0.00 C ATOM 251 CZ PHE A 16 3.618 -9.250 2.999 1.00 0.00 C ATOM 0 H PHE A 16 3.581 -5.888 -1.186 1.00 0.00 H new ATOM 0 HA PHE A 16 5.716 -5.240 0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.449 -7.584 -1.123 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.780 -7.275 -0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.047 -6.228 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.618 -9.649 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.754 -7.409 4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.477 -10.885 1.597 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.163 -9.801 3.809 1.00 0.00 H new ATOM 261 N ASP A 17 6.313 -3.588 -1.046 1.00 0.00 N ATOM 262 CA ASP A 17 7.015 -2.645 -1.926 1.00 0.00 C ATOM 263 C ASP A 17 8.544 -2.836 -1.889 1.00 0.00 C ATOM 264 O ASP A 17 9.238 -2.538 -2.859 1.00 0.00 O ATOM 265 CB ASP A 17 6.679 -1.218 -1.476 1.00 0.00 C ATOM 266 CG ASP A 17 5.201 -0.825 -1.665 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.320 -1.340 -0.931 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.934 0.042 -2.532 1.00 0.00 O ATOM 0 H ASP A 17 5.893 -3.137 -0.233 1.00 0.00 H new ATOM 0 HA ASP A 17 6.686 -2.828 -2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.940 -1.111 -0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.303 -0.518 -2.032 1.00 0.00 H new ATOM 273 N ASP A 18 9.068 -3.377 -0.783 1.00 0.00 N ATOM 274 CA ASP A 18 10.483 -3.740 -0.624 1.00 0.00 C ATOM 275 C ASP A 18 10.823 -5.026 -1.392 1.00 0.00 C ATOM 276 O ASP A 18 11.945 -5.189 -1.880 1.00 0.00 O ATOM 277 CB ASP A 18 10.791 -3.959 0.864 1.00 0.00 C ATOM 278 CG ASP A 18 10.611 -2.677 1.695 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.498 -1.790 1.640 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.594 -2.564 2.421 1.00 0.00 O ATOM 0 H ASP A 18 8.508 -3.580 0.045 1.00 0.00 H new ATOM 0 HA ASP A 18 11.085 -2.925 -1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.137 -4.738 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.815 -4.318 0.971 1.00 0.00 H new ATOM 285 N LYS A 19 9.841 -5.935 -1.499 1.00 0.00 N ATOM 286 CA LYS A 19 9.979 -7.238 -2.161 1.00 0.00 C ATOM 287 C LYS A 19 9.540 -7.214 -3.629 1.00 0.00 C ATOM 288 O LYS A 19 10.021 -8.016 -4.421 1.00 0.00 O ATOM 289 CB LYS A 19 9.240 -8.334 -1.381 1.00 0.00 C ATOM 290 CG LYS A 19 9.588 -8.416 0.120 1.00 0.00 C ATOM 291 CD LYS A 19 11.021 -8.913 0.371 1.00 0.00 C ATOM 292 CE LYS A 19 11.316 -8.914 1.878 1.00 0.00 C ATOM 293 NZ LYS A 19 12.701 -9.377 2.171 1.00 0.00 N ATOM 0 H LYS A 19 8.908 -5.779 -1.118 1.00 0.00 H new ATOM 0 HA LYS A 19 11.044 -7.472 -2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.167 -8.169 -1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.459 -9.297 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.465 -7.432 0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.884 -9.084 0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.143 -9.918 -0.033 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.734 -8.272 -0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.177 -7.909 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.601 -9.560 2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.861 -9.364 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.826 -10.346 1.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.384 -8.746 1.706 1.00 0.00 H new ATOM 307 N ALA A 20 8.625 -6.317 -3.990 1.00 0.00 N ATOM 308 CA ALA A 20 7.960 -6.320 -5.293 1.00 0.00 C ATOM 309 C ALA A 20 7.562 -4.902 -5.770 1.00 0.00 C ATOM 310 O ALA A 20 6.374 -4.622 -5.972 1.00 0.00 O ATOM 311 CB ALA A 20 6.788 -7.312 -5.214 1.00 0.00 C ATOM 0 H ALA A 20 8.320 -5.559 -3.380 1.00 0.00 H new ATOM 0 HA ALA A 20 8.650 -6.653 -6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.269 -7.339 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.168 -8.306 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.095 -6.995 -4.435 1.00 0.00 H new ATOM 317 N PRO A 21 8.532 -3.976 -5.927 1.00 0.00 N ATOM 318 CA PRO A 21 8.260 -2.569 -6.228 1.00 0.00 C ATOM 319 C PRO A 21 7.536 -2.379 -7.565 1.00 0.00 C ATOM 320 O PRO A 21 6.561 -1.630 -7.629 1.00 0.00 O ATOM 321 CB PRO A 21 9.629 -1.875 -6.246 1.00 0.00 C ATOM 322 CG PRO A 21 10.612 -3.003 -6.553 1.00 0.00 C ATOM 323 CD PRO A 21 9.969 -4.214 -5.879 1.00 0.00 C ATOM 0 HA PRO A 21 7.592 -2.144 -5.479 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.670 -1.093 -7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.850 -1.403 -5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.730 -3.154 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.603 -2.796 -6.149 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.231 -5.136 -6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.314 -4.319 -4.850 1.00 0.00 H new ATOM 331 N GLU A 22 7.960 -3.081 -8.620 1.00 0.00 N ATOM 332 CA GLU A 22 7.349 -2.969 -9.950 1.00 0.00 C ATOM 333 C GLU A 22 5.921 -3.530 -9.940 1.00 0.00 C ATOM 334 O GLU A 22 5.000 -2.931 -10.500 1.00 0.00 O ATOM 335 CB GLU A 22 8.193 -3.722 -10.993 1.00 0.00 C ATOM 336 CG GLU A 22 9.644 -3.234 -11.097 1.00 0.00 C ATOM 337 CD GLU A 22 9.738 -1.743 -11.472 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.345 -1.373 -12.606 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.216 -0.929 -10.643 1.00 0.00 O ATOM 0 H GLU A 22 8.735 -3.742 -8.577 1.00 0.00 H new ATOM 0 HA GLU A 22 7.310 -1.913 -10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.195 -4.783 -10.745 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.717 -3.624 -11.969 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.149 -3.399 -10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.171 -3.827 -11.844 1.00 0.00 H new ATOM 346 N THR A 23 5.724 -4.650 -9.240 1.00 0.00 N ATOM 347 CA THR A 23 4.412 -5.292 -9.086 1.00 0.00 C ATOM 348 C THR A 23 3.427 -4.402 -8.341 1.00 0.00 C ATOM 349 O THR A 23 2.321 -4.171 -8.833 1.00 0.00 O ATOM 350 CB THR A 23 4.531 -6.653 -8.387 1.00 0.00 C ATOM 351 OG1 THR A 23 5.483 -7.461 -9.035 1.00 0.00 O ATOM 352 CG2 THR A 23 3.217 -7.429 -8.410 1.00 0.00 C ATOM 0 H THR A 23 6.476 -5.143 -8.759 1.00 0.00 H new ATOM 0 HA THR A 23 4.024 -5.454 -10.092 1.00 0.00 H new ATOM 0 HB THR A 23 4.820 -6.437 -7.359 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.348 -7.375 -8.582 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.350 -8.385 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.445 -6.853 -7.900 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.916 -7.604 -9.443 1.00 0.00 H new ATOM 360 N VAL A 24 3.827 -3.846 -7.196 1.00 0.00 N ATOM 361 CA VAL A 24 2.970 -2.942 -6.419 1.00 0.00 C ATOM 362 C VAL A 24 2.711 -1.638 -7.181 1.00 0.00 C ATOM 363 O VAL A 24 1.565 -1.196 -7.234 1.00 0.00 O ATOM 364 CB VAL A 24 3.548 -2.688 -5.015 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.657 -1.706 -4.251 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.611 -3.981 -4.188 1.00 0.00 C ATOM 0 H VAL A 24 4.745 -4.006 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 24 2.006 -3.430 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 24 4.553 -2.288 -5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.074 -1.533 -3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.607 -0.762 -4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.654 -2.123 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.024 -3.763 -3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.607 -4.392 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.246 -4.707 -4.695 1.00 0.00 H new ATOM 376 N LYS A 25 3.709 -1.054 -7.861 1.00 0.00 N ATOM 377 CA LYS A 25 3.506 0.159 -8.673 1.00 0.00 C ATOM 378 C LYS A 25 2.449 -0.058 -9.763 1.00 0.00 C ATOM 379 O LYS A 25 1.514 0.729 -9.858 1.00 0.00 O ATOM 380 CB LYS A 25 4.850 0.621 -9.266 1.00 0.00 C ATOM 381 CG LYS A 25 4.792 1.945 -10.050 1.00 0.00 C ATOM 382 CD LYS A 25 4.242 3.126 -9.227 1.00 0.00 C ATOM 383 CE LYS A 25 4.472 4.486 -9.905 1.00 0.00 C ATOM 384 NZ LYS A 25 3.724 4.624 -11.182 1.00 0.00 N ATOM 0 H LYS A 25 4.668 -1.402 -7.866 1.00 0.00 H new ATOM 0 HA LYS A 25 3.124 0.949 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.571 0.727 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.226 -0.160 -9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.793 2.193 -10.402 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.169 1.807 -10.934 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.174 2.983 -9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.716 3.130 -8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.171 5.282 -9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.537 4.616 -10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.888 5.571 -11.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.053 3.904 -11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.707 4.494 -11.005 1.00 0.00 H new ATOM 398 N ASN A 26 2.543 -1.151 -10.523 1.00 0.00 N ATOM 399 CA ASN A 26 1.617 -1.460 -11.615 1.00 0.00 C ATOM 400 C ASN A 26 0.202 -1.800 -11.099 1.00 0.00 C ATOM 401 O ASN A 26 -0.791 -1.405 -11.708 1.00 0.00 O ATOM 402 CB ASN A 26 2.204 -2.600 -12.464 1.00 0.00 C ATOM 403 CG ASN A 26 1.577 -2.668 -13.853 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.603 -1.711 -14.613 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.042 -3.798 -14.254 1.00 0.00 N ATOM 0 H ASN A 26 3.271 -1.854 -10.397 1.00 0.00 H new ATOM 0 HA ASN A 26 1.502 -0.573 -12.238 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.281 -2.461 -12.560 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.049 -3.549 -11.951 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.652 -3.873 -15.194 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.016 -4.601 -13.626 1.00 0.00 H new ATOM 412 N PHE A 27 0.105 -2.477 -9.950 1.00 0.00 N ATOM 413 CA PHE A 27 -1.158 -2.729 -9.245 1.00 0.00 C ATOM 414 C PHE A 27 -1.855 -1.423 -8.839 1.00 0.00 C ATOM 415 O PHE A 27 -3.021 -1.197 -9.172 1.00 0.00 O ATOM 416 CB PHE A 27 -0.848 -3.590 -8.011 1.00 0.00 C ATOM 417 CG PHE A 27 -2.013 -3.880 -7.081 1.00 0.00 C ATOM 418 CD1 PHE A 27 -3.231 -4.373 -7.587 1.00 0.00 C ATOM 419 CD2 PHE A 27 -1.865 -3.686 -5.693 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.296 -4.662 -6.715 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.923 -3.993 -4.819 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.141 -4.475 -5.329 1.00 0.00 C ATOM 0 H PHE A 27 0.916 -2.873 -9.475 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.846 -3.252 -9.910 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.438 -4.541 -8.352 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.067 -3.094 -7.436 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.348 -4.530 -8.649 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.936 -3.300 -5.299 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.233 -5.027 -7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.800 -3.858 -3.755 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.957 -4.701 -4.658 1.00 0.00 H new ATOM 432 N LEU A 28 -1.130 -0.522 -8.173 1.00 0.00 N ATOM 433 CA LEU A 28 -1.674 0.747 -7.687 1.00 0.00 C ATOM 434 C LEU A 28 -1.976 1.708 -8.840 1.00 0.00 C ATOM 435 O LEU A 28 -2.991 2.398 -8.804 1.00 0.00 O ATOM 436 CB LEU A 28 -0.696 1.372 -6.685 1.00 0.00 C ATOM 437 CG LEU A 28 -0.503 0.547 -5.400 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.581 1.192 -4.542 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.773 0.440 -4.560 1.00 0.00 C ATOM 0 H LEU A 28 -0.142 -0.654 -7.954 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.621 0.551 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.272 1.502 -7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.053 2.366 -6.416 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.224 -0.459 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.719 0.609 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.517 1.221 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.282 2.207 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.571 -0.154 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.100 1.437 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.557 -0.040 -5.145 1.00 0.00 H new ATOM 451 N ASP A 29 -1.162 1.683 -9.895 1.00 0.00 N ATOM 452 CA ASP A 29 -1.415 2.413 -11.145 1.00 0.00 C ATOM 453 C ASP A 29 -2.781 2.058 -11.765 1.00 0.00 C ATOM 454 O ASP A 29 -3.470 2.943 -12.273 1.00 0.00 O ATOM 455 CB ASP A 29 -0.293 2.103 -12.151 1.00 0.00 C ATOM 456 CG ASP A 29 0.994 2.927 -11.967 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.009 3.957 -11.246 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.015 2.578 -12.605 1.00 0.00 O ATOM 0 H ASP A 29 -0.294 1.148 -9.909 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.433 3.477 -10.910 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.042 1.045 -12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.673 2.271 -13.159 1.00 0.00 H new ATOM 463 N TYR A 30 -3.218 0.795 -11.671 1.00 0.00 N ATOM 464 CA TYR A 30 -4.548 0.365 -12.122 1.00 0.00 C ATOM 465 C TYR A 30 -5.658 0.774 -11.152 1.00 0.00 C ATOM 466 O TYR A 30 -6.715 1.244 -11.571 1.00 0.00 O ATOM 467 CB TYR A 30 -4.566 -1.159 -12.296 1.00 0.00 C ATOM 468 CG TYR A 30 -4.043 -1.678 -13.625 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.586 -1.218 -14.842 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.053 -2.681 -13.637 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.169 -1.784 -16.064 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.610 -3.226 -14.855 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.186 -2.791 -16.065 1.00 0.00 C ATOM 474 OH TYR A 30 -2.811 -3.350 -17.241 1.00 0.00 O ATOM 0 H TYR A 30 -2.656 0.040 -11.278 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.741 0.863 -13.072 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.975 -1.604 -11.495 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.591 -1.508 -12.169 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.324 -0.429 -14.838 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.633 -3.033 -12.706 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.602 -1.447 -16.994 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.832 -3.975 -14.863 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.948 -3.801 -17.128 1.00 0.00 H new ATOM 484 N CYS A 31 -5.429 0.624 -9.847 1.00 0.00 N ATOM 485 CA CYS A 31 -6.389 1.020 -8.810 1.00 0.00 C ATOM 486 C CYS A 31 -6.693 2.529 -8.859 1.00 0.00 C ATOM 487 O CYS A 31 -7.834 2.941 -8.657 1.00 0.00 O ATOM 488 CB CYS A 31 -5.842 0.661 -7.420 1.00 0.00 C ATOM 489 SG CYS A 31 -5.541 -1.118 -7.300 1.00 0.00 S ATOM 0 H CYS A 31 -4.568 0.222 -9.475 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.315 0.477 -9.000 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.916 1.206 -7.235 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.552 0.969 -6.652 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.504 -1.432 -8.018 1.00 0.00 H new ATOM 495 N ARG A 32 -5.679 3.338 -9.196 1.00 0.00 N ATOM 496 CA ARG A 32 -5.762 4.796 -9.384 1.00 0.00 C ATOM 497 C ARG A 32 -6.612 5.189 -10.601 1.00 0.00 C ATOM 498 O ARG A 32 -7.320 6.194 -10.554 1.00 0.00 O ATOM 499 CB ARG A 32 -4.312 5.312 -9.421 1.00 0.00 C ATOM 500 CG ARG A 32 -4.109 6.802 -9.720 1.00 0.00 C ATOM 501 CD ARG A 32 -4.102 7.105 -11.225 1.00 0.00 C ATOM 502 NE ARG A 32 -3.280 8.302 -11.508 1.00 0.00 N ATOM 503 CZ ARG A 32 -3.419 9.180 -12.485 1.00 0.00 C ATOM 504 NH1 ARG A 32 -4.292 9.050 -13.442 1.00 0.00 N ATOM 505 NH2 ARG A 32 -2.659 10.238 -12.521 1.00 0.00 N ATOM 0 H ARG A 32 -4.737 2.980 -9.352 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.294 5.273 -8.561 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.851 5.094 -8.458 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.768 4.739 -10.172 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.902 7.377 -9.241 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.167 7.132 -9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.709 6.249 -11.773 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.122 7.266 -11.574 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.506 8.471 -10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.911 8.239 -13.461 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.357 9.759 -14.173 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.958 10.387 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.765 10.917 -13.275 1.00 0.00 H new ATOM 519 N GLU A 33 -6.609 4.365 -11.648 1.00 0.00 N ATOM 520 CA GLU A 33 -7.509 4.492 -12.808 1.00 0.00 C ATOM 521 C GLU A 33 -8.908 3.893 -12.564 1.00 0.00 C ATOM 522 O GLU A 33 -9.832 4.133 -13.344 1.00 0.00 O ATOM 523 CB GLU A 33 -6.868 3.815 -14.030 1.00 0.00 C ATOM 524 CG GLU A 33 -5.585 4.513 -14.504 1.00 0.00 C ATOM 525 CD GLU A 33 -5.872 5.925 -15.046 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.177 6.068 -16.255 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.788 6.899 -14.259 1.00 0.00 O ATOM 0 H GLU A 33 -5.971 3.573 -11.721 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.649 5.559 -12.983 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.640 2.778 -13.785 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.588 3.799 -14.848 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.879 4.578 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.111 3.914 -15.282 1.00 0.00 H new ATOM 534 N GLY A 34 -9.074 3.109 -11.493 1.00 0.00 N ATOM 535 CA GLY A 34 -10.319 2.412 -11.156 1.00 0.00 C ATOM 536 C GLY A 34 -10.511 1.082 -11.891 1.00 0.00 C ATOM 537 O GLY A 34 -11.619 0.556 -11.936 1.00 0.00 O ATOM 0 H GLY A 34 -8.327 2.938 -10.820 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.340 2.227 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.161 3.065 -11.384 1.00 0.00 H new ATOM 541 N PHE A 35 -9.444 0.497 -12.446 1.00 0.00 N ATOM 542 CA PHE A 35 -9.487 -0.731 -13.258 1.00 0.00 C ATOM 543 C PHE A 35 -9.846 -2.010 -12.478 1.00 0.00 C ATOM 544 O PHE A 35 -10.197 -3.034 -13.068 1.00 0.00 O ATOM 545 CB PHE A 35 -8.126 -0.880 -13.924 1.00 0.00 C ATOM 546 CG PHE A 35 -8.030 -1.983 -14.963 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.835 -1.944 -16.117 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.108 -3.032 -14.796 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.692 -2.923 -17.118 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.909 -3.963 -15.832 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.699 -3.907 -16.994 1.00 0.00 C ATOM 0 H PHE A 35 -8.501 0.872 -12.342 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.294 -0.621 -13.983 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.866 0.067 -14.398 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.380 -1.065 -13.151 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.567 -1.158 -16.235 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.553 -3.123 -13.874 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.344 -2.917 -17.979 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.148 -4.723 -15.735 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.542 -4.620 -17.790 1.00 0.00 H new ATOM 561 N TYR A 36 -9.733 -1.976 -11.146 1.00 0.00 N ATOM 562 CA TYR A 36 -10.232 -3.039 -10.267 1.00 0.00 C ATOM 563 C TYR A 36 -11.669 -2.784 -9.769 1.00 0.00 C ATOM 564 O TYR A 36 -12.281 -3.684 -9.191 1.00 0.00 O ATOM 565 CB TYR A 36 -9.240 -3.261 -9.118 1.00 0.00 C ATOM 566 CG TYR A 36 -8.004 -4.036 -9.530 1.00 0.00 C ATOM 567 CD1 TYR A 36 -8.009 -5.440 -9.448 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.852 -3.360 -9.982 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.852 -6.170 -9.781 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.694 -4.090 -10.313 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.687 -5.494 -10.196 1.00 0.00 C ATOM 572 OH TYR A 36 -4.552 -6.193 -10.463 1.00 0.00 O ATOM 0 H TYR A 36 -9.290 -1.206 -10.645 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.300 -3.958 -10.850 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.936 -2.294 -8.718 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.743 -3.795 -8.312 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.901 -5.959 -9.129 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.858 -2.284 -10.074 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.857 -7.248 -9.718 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.810 -3.573 -10.657 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.844 -5.574 -10.737 1.00 0.00 H new ATOM 582 N ASN A 37 -12.253 -1.610 -10.038 1.00 0.00 N ATOM 583 CA ASN A 37 -13.665 -1.366 -9.729 1.00 0.00 C ATOM 584 C ASN A 37 -14.546 -2.214 -10.662 1.00 0.00 C ATOM 585 O ASN A 37 -14.303 -2.309 -11.868 1.00 0.00 O ATOM 586 CB ASN A 37 -14.040 0.129 -9.805 1.00 0.00 C ATOM 587 CG ASN A 37 -13.341 1.033 -8.799 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.537 0.623 -7.976 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.642 2.311 -8.817 1.00 0.00 N ATOM 0 H ASN A 37 -11.772 -0.819 -10.466 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.841 -1.665 -8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.817 0.491 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.117 0.223 -9.665 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.206 2.947 -8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.312 2.668 -9.499 1.00 0.00 H new ATOM 596 N ASN A 38 -15.564 -2.846 -10.081 1.00 0.00 N ATOM 597 CA ASN A 38 -16.412 -3.866 -10.703 1.00 0.00 C ATOM 598 C ASN A 38 -15.631 -5.029 -11.356 1.00 0.00 C ATOM 599 O ASN A 38 -15.921 -5.451 -12.480 1.00 0.00 O ATOM 600 CB ASN A 38 -17.478 -3.196 -11.595 1.00 0.00 C ATOM 601 CG ASN A 38 -18.604 -4.141 -11.990 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.831 -5.177 -11.382 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.372 -3.799 -13.000 1.00 0.00 N ATOM 0 H ASN A 38 -15.835 -2.653 -9.117 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.952 -4.385 -9.912 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.898 -2.339 -11.068 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.000 -2.812 -12.497 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.152 -4.397 -13.273 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.188 -2.936 -13.511 1.00 0.00 H new ATOM 610 N THR A 39 -14.625 -5.548 -10.642 1.00 0.00 N ATOM 611 CA THR A 39 -13.924 -6.797 -11.008 1.00 0.00 C ATOM 612 C THR A 39 -14.369 -7.952 -10.117 1.00 0.00 C ATOM 613 O THR A 39 -14.926 -7.716 -9.047 1.00 0.00 O ATOM 614 CB THR A 39 -12.406 -6.671 -11.012 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.897 -6.270 -9.767 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.940 -5.702 -12.086 1.00 0.00 C ATOM 0 H THR A 39 -14.268 -5.116 -9.790 1.00 0.00 H new ATOM 0 HA THR A 39 -14.210 -7.009 -12.038 1.00 0.00 H new ATOM 0 HB THR A 39 -12.018 -7.666 -11.229 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.871 -5.291 -9.724 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.852 -5.632 -12.066 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.262 -6.060 -13.064 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.371 -4.718 -11.900 1.00 0.00 H new ATOM 624 N ILE A 40 -14.164 -9.201 -10.543 1.00 0.00 N ATOM 625 CA ILE A 40 -14.747 -10.374 -9.865 1.00 0.00 C ATOM 626 C ILE A 40 -13.730 -11.422 -9.407 1.00 0.00 C ATOM 627 O ILE A 40 -12.603 -11.480 -9.899 1.00 0.00 O ATOM 628 CB ILE A 40 -15.841 -11.030 -10.744 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.250 -11.820 -11.933 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.848 -9.971 -11.223 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.289 -12.591 -12.747 1.00 0.00 C ATOM 0 H ILE A 40 -13.596 -9.432 -11.358 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.191 -9.981 -8.951 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.366 -11.756 -10.123 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.728 -11.127 -12.593 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.506 -12.522 -11.556 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.611 -10.447 -11.839 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.320 -9.501 -10.360 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.328 -9.213 -11.809 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.794 -13.118 -13.562 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.795 -13.311 -12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.020 -11.894 -13.157 1.00 0.00 H new ATOM 643 N PHE A 41 -14.173 -12.283 -8.492 1.00 0.00 N ATOM 644 CA PHE A 41 -13.482 -13.503 -8.072 1.00 0.00 C ATOM 645 C PHE A 41 -14.005 -14.631 -8.978 1.00 0.00 C ATOM 646 O PHE A 41 -15.197 -14.939 -8.961 1.00 0.00 O ATOM 647 CB PHE A 41 -13.712 -13.741 -6.576 1.00 0.00 C ATOM 648 CG PHE A 41 -12.885 -12.821 -5.696 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.324 -11.507 -5.435 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.649 -13.256 -5.180 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.537 -10.641 -4.655 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.863 -12.387 -4.400 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.308 -11.079 -4.137 1.00 0.00 C ATOM 0 H PHE A 41 -15.058 -12.145 -8.003 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.400 -13.441 -8.185 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.769 -13.599 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.471 -14.777 -6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.267 -11.165 -5.835 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.303 -14.259 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.879 -9.636 -4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.917 -12.725 -4.003 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.705 -10.413 -3.538 1.00 0.00 H new ATOM 663 N HIS A 42 -13.125 -15.217 -9.798 1.00 0.00 N ATOM 664 CA HIS A 42 -13.498 -16.139 -10.890 1.00 0.00 C ATOM 665 C HIS A 42 -12.989 -17.585 -10.775 1.00 0.00 C ATOM 666 O HIS A 42 -13.363 -18.414 -11.604 1.00 0.00 O ATOM 667 CB HIS A 42 -13.078 -15.501 -12.225 1.00 0.00 C ATOM 668 CG HIS A 42 -11.586 -15.346 -12.382 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.726 -16.319 -12.895 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.857 -14.240 -12.046 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.499 -15.777 -12.867 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.544 -14.534 -12.355 1.00 0.00 N ATOM 0 H HIS A 42 -12.119 -15.066 -9.725 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.579 -16.263 -10.822 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.459 -16.111 -13.044 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.547 -14.521 -12.312 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.233 -13.320 -11.623 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.601 -16.270 -13.208 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.745 -13.915 -12.218 1.00 0.00 H new ATOM 680 N ARG A 43 -12.186 -17.922 -9.754 1.00 0.00 N ATOM 681 CA ARG A 43 -11.654 -19.286 -9.544 1.00 0.00 C ATOM 682 C ARG A 43 -11.683 -19.671 -8.067 1.00 0.00 C ATOM 683 O ARG A 43 -11.213 -18.915 -7.224 1.00 0.00 O ATOM 684 CB ARG A 43 -10.219 -19.352 -10.109 1.00 0.00 C ATOM 685 CG ARG A 43 -9.533 -20.732 -10.137 1.00 0.00 C ATOM 686 CD ARG A 43 -10.156 -21.725 -11.127 1.00 0.00 C ATOM 687 NE ARG A 43 -11.215 -22.555 -10.510 1.00 0.00 N ATOM 688 CZ ARG A 43 -12.269 -23.072 -11.115 1.00 0.00 C ATOM 689 NH1 ARG A 43 -12.549 -22.853 -12.363 1.00 0.00 N ATOM 690 NH2 ARG A 43 -13.094 -23.825 -10.460 1.00 0.00 N ATOM 0 H ARG A 43 -11.883 -17.255 -9.044 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.284 -20.003 -10.070 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.239 -18.965 -11.128 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.595 -18.677 -9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.481 -20.597 -10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.569 -21.163 -9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.575 -21.177 -11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.376 -22.374 -11.524 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.121 -22.748 -9.513 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.942 -22.257 -12.925 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.377 -23.277 -12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.931 -24.021 -9.472 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.907 -24.222 -10.932 1.00 0.00 H new ATOM 704 N VAL A 44 -12.184 -20.872 -7.794 1.00 0.00 N ATOM 705 CA VAL A 44 -12.138 -21.579 -6.497 1.00 0.00 C ATOM 706 C VAL A 44 -11.817 -23.058 -6.748 1.00 0.00 C ATOM 707 O VAL A 44 -12.191 -23.594 -7.792 1.00 0.00 O ATOM 708 CB VAL A 44 -13.449 -21.370 -5.704 1.00 0.00 C ATOM 709 CG1 VAL A 44 -14.694 -21.899 -6.424 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.401 -22.007 -4.311 1.00 0.00 C ATOM 0 H VAL A 44 -12.664 -21.419 -8.508 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.347 -21.165 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.530 -20.287 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.575 -21.718 -5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.807 -21.386 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.587 -22.970 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.346 -21.831 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.235 -23.080 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.588 -21.564 -3.736 1.00 0.00 H new ATOM 720 N ILE A 45 -11.089 -23.700 -5.835 1.00 0.00 N ATOM 721 CA ILE A 45 -10.705 -25.120 -5.864 1.00 0.00 C ATOM 722 C ILE A 45 -10.762 -25.642 -4.418 1.00 0.00 C ATOM 723 O ILE A 45 -10.279 -24.984 -3.496 1.00 0.00 O ATOM 724 CB ILE A 45 -9.299 -25.288 -6.507 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.379 -25.077 -8.040 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.652 -26.648 -6.170 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.063 -25.217 -8.816 1.00 0.00 C ATOM 0 H ILE A 45 -10.730 -23.222 -5.009 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.389 -25.704 -6.480 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.654 -24.522 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.094 -25.793 -8.447 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.782 -24.082 -8.228 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.673 -26.712 -6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.539 -26.739 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.287 -27.454 -6.538 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.246 -25.048 -9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.345 -24.483 -8.450 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.661 -26.220 -8.673 1.00 0.00 H new ATOM 739 N ASN A 46 -11.345 -26.826 -4.209 1.00 0.00 N ATOM 740 CA ASN A 46 -11.450 -27.450 -2.886 1.00 0.00 C ATOM 741 C ASN A 46 -10.061 -27.799 -2.302 1.00 0.00 C ATOM 742 O ASN A 46 -9.186 -28.312 -3.003 1.00 0.00 O ATOM 743 CB ASN A 46 -12.416 -28.648 -2.923 1.00 0.00 C ATOM 744 CG ASN A 46 -11.998 -29.763 -3.865 1.00 0.00 C ATOM 745 OD1 ASN A 46 -11.255 -30.671 -3.514 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.474 -29.729 -5.089 1.00 0.00 N ATOM 0 H ASN A 46 -11.760 -27.382 -4.957 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.880 -26.723 -2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.509 -29.055 -1.916 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.404 -28.293 -3.216 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.225 -30.462 -5.753 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.092 -28.970 -5.375 1.00 0.00 H new ATOM 753 N GLY A 47 -9.845 -27.481 -1.018 1.00 0.00 N ATOM 754 CA GLY A 47 -8.539 -27.611 -0.349 1.00 0.00 C ATOM 755 C GLY A 47 -7.464 -26.619 -0.830 1.00 0.00 C ATOM 756 O GLY A 47 -6.281 -26.814 -0.543 1.00 0.00 O ATOM 0 H GLY A 47 -10.579 -27.122 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.681 -27.478 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.170 -28.626 -0.498 1.00 0.00 H new ATOM 760 N PHE A 48 -7.853 -25.577 -1.576 1.00 0.00 N ATOM 761 CA PHE A 48 -6.974 -24.584 -2.210 1.00 0.00 C ATOM 762 C PHE A 48 -7.611 -23.172 -2.171 1.00 0.00 C ATOM 763 O PHE A 48 -8.638 -22.945 -1.530 1.00 0.00 O ATOM 764 CB PHE A 48 -6.614 -25.074 -3.623 1.00 0.00 C ATOM 765 CG PHE A 48 -5.426 -24.442 -4.344 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.227 -24.091 -3.679 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.509 -24.256 -5.738 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.143 -23.567 -4.411 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.432 -23.720 -6.463 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.243 -23.382 -5.800 1.00 0.00 C ATOM 0 H PHE A 48 -8.839 -25.394 -1.764 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.042 -24.484 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.430 -26.147 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.493 -24.936 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.143 -24.225 -2.611 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.415 -24.530 -6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.228 -23.306 -3.900 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.519 -23.568 -7.529 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.408 -22.981 -6.355 1.00 0.00 H new ATOM 780 N MET A 49 -6.932 -22.191 -2.767 1.00 0.00 N ATOM 781 CA MET A 49 -7.222 -20.748 -2.688 1.00 0.00 C ATOM 782 C MET A 49 -8.218 -20.217 -3.750 1.00 0.00 C ATOM 783 O MET A 49 -8.747 -20.983 -4.559 1.00 0.00 O ATOM 784 CB MET A 49 -5.868 -20.007 -2.667 1.00 0.00 C ATOM 785 CG MET A 49 -4.802 -20.496 -3.658 1.00 0.00 C ATOM 786 SD MET A 49 -5.381 -20.764 -5.349 1.00 0.00 S ATOM 787 CE MET A 49 -5.564 -19.040 -5.787 1.00 0.00 C ATOM 0 H MET A 49 -6.119 -22.387 -3.351 1.00 0.00 H new ATOM 0 HA MET A 49 -7.770 -20.549 -1.767 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.055 -18.951 -2.861 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.456 -20.078 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.990 -19.769 -3.681 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.383 -21.430 -3.283 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.569 -18.867 -6.173 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.403 -18.421 -4.904 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.832 -18.779 -6.551 1.00 0.00 H new ATOM 797 N ILE A 50 -8.486 -18.898 -3.725 1.00 0.00 N ATOM 798 CA ILE A 50 -9.376 -18.194 -4.675 1.00 0.00 C ATOM 799 C ILE A 50 -8.658 -17.087 -5.469 1.00 0.00 C ATOM 800 O ILE A 50 -7.826 -16.379 -4.906 1.00 0.00 O ATOM 801 CB ILE A 50 -10.646 -17.647 -3.976 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.315 -16.570 -2.916 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.464 -18.803 -3.369 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.553 -15.872 -2.339 1.00 0.00 C ATOM 0 H ILE A 50 -8.081 -18.274 -3.027 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.688 -18.944 -5.402 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.254 -17.155 -4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.758 -17.033 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.662 -15.821 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.353 -18.403 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.762 -19.492 -4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.856 -19.333 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.243 -15.130 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.100 -15.379 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.197 -16.610 -1.861 1.00 0.00 H new ATOM 816 N GLN A 51 -8.993 -16.912 -6.755 1.00 0.00 N ATOM 817 CA GLN A 51 -8.400 -15.900 -7.658 1.00 0.00 C ATOM 818 C GLN A 51 -9.423 -14.837 -8.085 1.00 0.00 C ATOM 819 O GLN A 51 -10.608 -15.137 -8.246 1.00 0.00 O ATOM 820 CB GLN A 51 -7.777 -16.593 -8.888 1.00 0.00 C ATOM 821 CG GLN A 51 -6.731 -15.762 -9.654 1.00 0.00 C ATOM 822 CD GLN A 51 -6.233 -16.461 -10.920 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.413 -15.983 -12.028 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.574 -17.597 -10.809 1.00 0.00 N ATOM 0 H GLN A 51 -9.703 -17.483 -7.214 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.616 -15.379 -7.108 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.310 -17.523 -8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.578 -16.862 -9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.164 -14.799 -9.923 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.884 -15.559 -8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.417 -18.007 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.221 -18.066 -11.644 1.00 0.00 H new ATOM 833 N GLY A 52 -8.959 -13.608 -8.313 1.00 0.00 N ATOM 834 CA GLY A 52 -9.802 -12.462 -8.671 1.00 0.00 C ATOM 835 C GLY A 52 -9.100 -11.324 -9.421 1.00 0.00 C ATOM 836 O GLY A 52 -7.912 -11.384 -9.745 1.00 0.00 O ATOM 0 H GLY A 52 -7.968 -13.374 -8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.628 -12.821 -9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.237 -12.056 -7.758 1.00 0.00 H new ATOM 840 N GLY A 53 -9.889 -10.300 -9.761 1.00 0.00 N ATOM 841 CA GLY A 53 -9.460 -9.068 -10.448 1.00 0.00 C ATOM 842 C GLY A 53 -9.362 -9.155 -11.977 1.00 0.00 C ATOM 843 O GLY A 53 -9.319 -8.120 -12.643 1.00 0.00 O ATOM 0 H GLY A 53 -10.889 -10.303 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.158 -8.270 -10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.485 -8.777 -10.056 1.00 0.00 H new ATOM 847 N GLY A 54 -9.365 -10.367 -12.547 1.00 0.00 N ATOM 848 CA GLY A 54 -9.086 -10.629 -13.969 1.00 0.00 C ATOM 849 C GLY A 54 -10.270 -10.511 -14.938 1.00 0.00 C ATOM 850 O GLY A 54 -10.042 -10.512 -16.147 1.00 0.00 O ATOM 0 H GLY A 54 -9.567 -11.216 -12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.309 -9.938 -14.296 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.675 -11.635 -14.055 1.00 0.00 H new ATOM 854 N PHE A 55 -11.510 -10.397 -14.443 1.00 0.00 N ATOM 855 CA PHE A 55 -12.732 -10.311 -15.264 1.00 0.00 C ATOM 856 C PHE A 55 -13.800 -9.379 -14.671 1.00 0.00 C ATOM 857 O PHE A 55 -13.727 -8.975 -13.509 1.00 0.00 O ATOM 858 CB PHE A 55 -13.330 -11.718 -15.473 1.00 0.00 C ATOM 859 CG PHE A 55 -12.502 -12.617 -16.365 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.596 -12.467 -17.758 1.00 0.00 C ATOM 861 CD2 PHE A 55 -11.613 -13.563 -15.820 1.00 0.00 C ATOM 862 CE1 PHE A 55 -11.750 -13.197 -18.605 1.00 0.00 C ATOM 863 CE2 PHE A 55 -10.799 -14.334 -16.671 1.00 0.00 C ATOM 864 CZ PHE A 55 -10.857 -14.142 -18.065 1.00 0.00 C ATOM 0 H PHE A 55 -11.699 -10.361 -13.441 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.431 -9.881 -16.219 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.449 -12.198 -14.502 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.327 -11.617 -15.902 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.322 -11.787 -18.178 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -11.556 -13.697 -14.750 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -11.783 -13.034 -19.672 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.130 -15.073 -16.255 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.218 -14.718 -18.718 1.00 0.00 H new ATOM 874 N GLU A 56 -14.817 -9.090 -15.484 1.00 0.00 N ATOM 875 CA GLU A 56 -16.066 -8.404 -15.125 1.00 0.00 C ATOM 876 C GLU A 56 -17.238 -9.417 -15.016 1.00 0.00 C ATOM 877 O GLU A 56 -17.131 -10.520 -15.559 1.00 0.00 O ATOM 878 CB GLU A 56 -16.351 -7.331 -16.191 1.00 0.00 C ATOM 879 CG GLU A 56 -15.298 -6.215 -16.221 1.00 0.00 C ATOM 880 CD GLU A 56 -15.676 -5.139 -17.257 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.471 -4.225 -16.926 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.180 -5.193 -18.408 1.00 0.00 O ATOM 0 H GLU A 56 -14.792 -9.343 -16.472 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.965 -7.929 -14.149 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.397 -7.805 -17.171 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.331 -6.892 -16.003 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.212 -5.762 -15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.322 -6.635 -16.465 1.00 0.00 H new ATOM 889 N PRO A 57 -18.380 -9.077 -14.372 1.00 0.00 N ATOM 890 CA PRO A 57 -19.451 -10.033 -14.030 1.00 0.00 C ATOM 891 C PRO A 57 -20.128 -10.816 -15.157 1.00 0.00 C ATOM 892 O PRO A 57 -20.785 -11.825 -14.887 1.00 0.00 O ATOM 893 CB PRO A 57 -20.487 -9.228 -13.235 1.00 0.00 C ATOM 894 CG PRO A 57 -19.676 -8.089 -12.631 1.00 0.00 C ATOM 895 CD PRO A 57 -18.649 -7.798 -13.718 1.00 0.00 C ATOM 0 HA PRO A 57 -18.971 -10.842 -13.479 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.283 -8.855 -13.879 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.960 -9.836 -12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.297 -7.219 -12.417 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.202 -8.381 -11.694 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.032 -7.068 -14.431 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.738 -7.379 -13.291 1.00 0.00 H new ATOM 903 N GLY A 58 -19.954 -10.396 -16.410 1.00 0.00 N ATOM 904 CA GLY A 58 -20.477 -11.093 -17.590 1.00 0.00 C ATOM 905 C GLY A 58 -19.477 -12.031 -18.276 1.00 0.00 C ATOM 906 O GLY A 58 -19.657 -12.352 -19.451 1.00 0.00 O ATOM 0 H GLY A 58 -19.437 -9.547 -16.640 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.353 -11.671 -17.295 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.814 -10.351 -18.314 1.00 0.00 H new ATOM 910 N MET A 59 -18.404 -12.425 -17.574 1.00 0.00 N ATOM 911 CA MET A 59 -17.238 -13.148 -18.120 1.00 0.00 C ATOM 912 C MET A 59 -16.522 -12.364 -19.238 1.00 0.00 C ATOM 913 O MET A 59 -15.893 -12.944 -20.127 1.00 0.00 O ATOM 914 CB MET A 59 -17.604 -14.590 -18.540 1.00 0.00 C ATOM 915 CG MET A 59 -18.410 -15.415 -17.526 1.00 0.00 C ATOM 916 SD MET A 59 -17.541 -15.908 -16.009 1.00 0.00 S ATOM 917 CE MET A 59 -17.959 -14.522 -14.919 1.00 0.00 C ATOM 0 H MET A 59 -18.318 -12.244 -16.574 1.00 0.00 H new ATOM 0 HA MET A 59 -16.513 -13.232 -17.311 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.172 -14.541 -19.469 1.00 0.00 H new ATOM 0 HB3 MET A 59 -16.681 -15.126 -18.759 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.292 -14.840 -17.243 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.764 -16.317 -18.025 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.734 -14.790 -13.887 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.374 -13.647 -15.202 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.021 -14.294 -15.011 1.00 0.00 H new ATOM 927 N LYS A 60 -16.623 -11.027 -19.197 1.00 0.00 N ATOM 928 CA LYS A 60 -16.033 -10.111 -20.179 1.00 0.00 C ATOM 929 C LYS A 60 -14.574 -9.868 -19.822 1.00 0.00 C ATOM 930 O LYS A 60 -14.254 -9.453 -18.705 1.00 0.00 O ATOM 931 CB LYS A 60 -16.834 -8.800 -20.267 1.00 0.00 C ATOM 932 CG LYS A 60 -18.212 -9.020 -20.911 1.00 0.00 C ATOM 933 CD LYS A 60 -19.017 -7.712 -20.944 1.00 0.00 C ATOM 934 CE LYS A 60 -20.421 -7.895 -21.542 1.00 0.00 C ATOM 935 NZ LYS A 60 -20.391 -8.160 -23.008 1.00 0.00 N ATOM 0 H LYS A 60 -17.132 -10.542 -18.458 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.075 -10.564 -21.170 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.961 -8.383 -19.268 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.273 -8.069 -20.848 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.087 -9.401 -21.925 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.763 -9.777 -20.352 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.106 -7.319 -19.931 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.472 -6.969 -21.527 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.921 -8.722 -21.038 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.013 -7.000 -21.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.363 -8.275 -23.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -19.939 -7.361 -23.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -19.851 -9.029 -23.193 1.00 0.00 H new ATOM 949 N GLN A 61 -13.693 -10.162 -20.771 1.00 0.00 N ATOM 950 CA GLN A 61 -12.249 -10.007 -20.621 1.00 0.00 C ATOM 951 C GLN A 61 -11.866 -8.524 -20.659 1.00 0.00 C ATOM 952 O GLN A 61 -12.126 -7.818 -21.638 1.00 0.00 O ATOM 953 CB GLN A 61 -11.531 -10.842 -21.691 1.00 0.00 C ATOM 954 CG GLN A 61 -10.022 -10.896 -21.411 1.00 0.00 C ATOM 955 CD GLN A 61 -9.247 -11.812 -22.357 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.733 -12.314 -23.364 1.00 0.00 O ATOM 957 NE2 GLN A 61 -7.990 -12.062 -22.057 1.00 0.00 N ATOM 0 H GLN A 61 -13.967 -10.522 -21.685 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.929 -10.382 -19.649 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.940 -11.852 -21.707 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.708 -10.411 -22.676 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.613 -9.888 -21.482 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.865 -11.232 -20.386 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.573 -11.650 -21.222 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.432 -12.667 -22.660 1.00 0.00 H new ATOM 966 N LYS A 62 -11.234 -8.069 -19.574 1.00 0.00 N ATOM 967 CA LYS A 62 -10.725 -6.686 -19.445 1.00 0.00 C ATOM 968 C LYS A 62 -9.531 -6.383 -20.364 1.00 0.00 C ATOM 969 O LYS A 62 -8.868 -7.279 -20.885 1.00 0.00 O ATOM 970 CB LYS A 62 -10.426 -6.329 -17.976 1.00 0.00 C ATOM 971 CG LYS A 62 -9.787 -7.460 -17.158 1.00 0.00 C ATOM 972 CD LYS A 62 -8.970 -6.960 -15.962 1.00 0.00 C ATOM 973 CE LYS A 62 -9.751 -5.966 -15.087 1.00 0.00 C ATOM 974 NZ LYS A 62 -8.971 -5.572 -13.882 1.00 0.00 N ATOM 0 H LYS A 62 -11.056 -8.646 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.530 -6.036 -19.789 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.763 -5.464 -17.954 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.356 -6.030 -17.492 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.571 -8.127 -16.799 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.141 -8.049 -17.809 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.664 -7.811 -15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.059 -6.483 -16.323 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.994 -5.078 -15.671 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.696 -6.414 -14.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.456 -4.791 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.891 -6.385 -13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.020 -5.264 -14.169 1.00 0.00 H new ATOM 988 N ALA A 63 -9.242 -5.091 -20.519 1.00 0.00 N ATOM 989 CA ALA A 63 -8.197 -4.543 -21.392 1.00 0.00 C ATOM 990 C ALA A 63 -6.809 -4.593 -20.721 1.00 0.00 C ATOM 991 O ALA A 63 -6.233 -3.565 -20.357 1.00 0.00 O ATOM 992 CB ALA A 63 -8.631 -3.137 -21.831 1.00 0.00 C ATOM 0 H ALA A 63 -9.751 -4.363 -20.018 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.083 -5.156 -22.286 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.869 -2.708 -22.482 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.576 -3.200 -22.371 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.756 -2.504 -20.953 1.00 0.00 H new ATOM 998 N THR A 64 -6.298 -5.807 -20.511 1.00 0.00 N ATOM 999 CA THR A 64 -5.039 -6.103 -19.804 1.00 0.00 C ATOM 1000 C THR A 64 -3.803 -5.585 -20.550 1.00 0.00 C ATOM 1001 O THR A 64 -3.582 -5.917 -21.716 1.00 0.00 O ATOM 1002 CB THR A 64 -4.895 -7.619 -19.564 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.154 -8.362 -20.738 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.880 -8.105 -18.501 1.00 0.00 C ATOM 0 H THR A 64 -6.766 -6.651 -20.841 1.00 0.00 H new ATOM 0 HA THR A 64 -5.092 -5.579 -18.850 1.00 0.00 H new ATOM 0 HB THR A 64 -3.866 -7.775 -19.239 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.770 -7.897 -21.511 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.755 -9.178 -18.353 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.689 -7.584 -17.563 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.899 -7.900 -18.828 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.982 -4.793 -19.849 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.762 -4.120 -20.345 1.00 0.00 C ATOM 1014 C LYS A 65 -0.581 -4.299 -19.389 1.00 0.00 C ATOM 1015 O LYS A 65 -0.748 -4.804 -18.278 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.054 -2.628 -20.548 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.086 -2.454 -21.654 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.304 -0.983 -21.981 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.170 -0.231 -20.953 1.00 0.00 C ATOM 1020 NZ LYS A 65 -5.577 -0.726 -20.902 1.00 0.00 N ATOM 0 H LYS A 65 -3.156 -4.589 -18.865 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.483 -4.579 -21.293 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.423 -2.190 -19.621 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.136 -2.100 -20.807 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.756 -2.983 -22.548 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.030 -2.904 -21.348 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.334 -0.490 -22.053 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.774 -0.906 -22.961 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.720 -0.330 -19.965 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.173 0.831 -21.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.136 -0.119 -20.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.988 -0.702 -21.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.589 -1.702 -20.544 1.00 0.00 H new ATOM 1034 N GLU A 66 0.594 -3.838 -19.817 1.00 0.00 N ATOM 1035 CA GLU A 66 1.808 -3.700 -18.996 1.00 0.00 C ATOM 1036 C GLU A 66 2.116 -4.941 -18.129 1.00 0.00 C ATOM 1037 O GLU A 66 2.033 -4.883 -16.896 1.00 0.00 O ATOM 1038 CB GLU A 66 1.723 -2.385 -18.202 1.00 0.00 C ATOM 1039 CG GLU A 66 1.821 -1.180 -19.148 1.00 0.00 C ATOM 1040 CD GLU A 66 1.932 0.144 -18.370 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.069 0.566 -18.043 1.00 0.00 O ATOM 1042 OE2 GLU A 66 0.886 0.790 -18.110 1.00 0.00 O ATOM 0 H GLU A 66 0.737 -3.538 -20.781 1.00 0.00 H new ATOM 0 HA GLU A 66 2.673 -3.646 -19.657 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.784 -2.346 -17.650 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.527 -2.344 -17.467 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.689 -1.296 -19.796 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.943 -1.151 -19.793 1.00 0.00 H new ATOM 1049 N PRO A 67 2.449 -6.083 -18.767 1.00 0.00 N ATOM 1050 CA PRO A 67 2.833 -7.309 -18.071 1.00 0.00 C ATOM 1051 C PRO A 67 4.087 -7.089 -17.210 1.00 0.00 C ATOM 1052 O PRO A 67 5.054 -6.444 -17.628 1.00 0.00 O ATOM 1053 CB PRO A 67 3.048 -8.362 -19.163 1.00 0.00 C ATOM 1054 CG PRO A 67 3.391 -7.534 -20.403 1.00 0.00 C ATOM 1055 CD PRO A 67 2.586 -6.250 -20.209 1.00 0.00 C ATOM 0 HA PRO A 67 2.063 -7.637 -17.373 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.854 -9.048 -18.904 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.154 -8.965 -19.319 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.460 -7.332 -20.467 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.109 -8.050 -21.321 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.097 -5.397 -20.655 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.610 -6.324 -20.689 1.00 0.00 H new ATOM 1063 N ILE A 68 4.061 -7.642 -15.998 1.00 0.00 N ATOM 1064 CA ILE A 68 5.074 -7.467 -14.959 1.00 0.00 C ATOM 1065 C ILE A 68 5.904 -8.745 -14.866 1.00 0.00 C ATOM 1066 O ILE A 68 5.410 -9.858 -15.079 1.00 0.00 O ATOM 1067 CB ILE A 68 4.457 -7.159 -13.570 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.171 -6.287 -13.562 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.502 -6.473 -12.668 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.250 -6.617 -12.379 1.00 0.00 C ATOM 0 H ILE A 68 3.299 -8.251 -15.701 1.00 0.00 H new ATOM 0 HA ILE A 68 5.691 -6.612 -15.236 1.00 0.00 H new ATOM 0 HB ILE A 68 4.156 -8.139 -13.199 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.449 -5.234 -13.520 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.628 -6.436 -14.495 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.059 -6.261 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.361 -7.132 -12.540 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.826 -5.541 -13.130 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.366 -5.981 -12.418 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.948 -7.663 -12.434 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.782 -6.442 -11.444 1.00 0.00 H new ATOM 1082 N LYS A 69 7.161 -8.574 -14.465 1.00 0.00 N ATOM 1083 CA LYS A 69 8.062 -9.675 -14.138 1.00 0.00 C ATOM 1084 C LYS A 69 7.812 -10.231 -12.736 1.00 0.00 C ATOM 1085 O LYS A 69 7.325 -9.544 -11.843 1.00 0.00 O ATOM 1086 CB LYS A 69 9.534 -9.321 -14.454 1.00 0.00 C ATOM 1087 CG LYS A 69 10.008 -7.883 -14.158 1.00 0.00 C ATOM 1088 CD LYS A 69 10.138 -7.446 -12.688 1.00 0.00 C ATOM 1089 CE LYS A 69 11.360 -8.081 -12.001 1.00 0.00 C ATOM 1090 NZ LYS A 69 11.878 -7.230 -10.890 1.00 0.00 N ATOM 0 H LYS A 69 7.588 -7.654 -14.357 1.00 0.00 H new ATOM 0 HA LYS A 69 7.831 -10.511 -14.798 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.171 -10.005 -13.893 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.706 -9.519 -15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 69 10.980 -7.749 -14.632 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.317 -7.197 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 69 10.219 -6.360 -12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.234 -7.723 -12.147 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.088 -9.062 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.149 -8.238 -12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.523 -7.789 -10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.390 -6.416 -11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.082 -6.891 -10.312 1.00 0.00 H new ATOM 1104 N ASN A 70 8.124 -11.508 -12.572 1.00 0.00 N ATOM 1105 CA ASN A 70 7.791 -12.324 -11.407 1.00 0.00 C ATOM 1106 C ASN A 70 8.880 -12.189 -10.327 1.00 0.00 C ATOM 1107 O ASN A 70 9.953 -12.780 -10.416 1.00 0.00 O ATOM 1108 CB ASN A 70 7.548 -13.744 -11.946 1.00 0.00 C ATOM 1109 CG ASN A 70 7.018 -14.759 -10.950 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.043 -14.574 -9.742 1.00 0.00 O ATOM 1111 ND2 ASN A 70 6.505 -15.858 -11.455 1.00 0.00 N ATOM 0 H ASN A 70 8.641 -12.031 -13.279 1.00 0.00 H new ATOM 0 HA ASN A 70 6.888 -12.002 -10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 70 6.844 -13.679 -12.776 1.00 0.00 H new ATOM 0 HB3 ASN A 70 8.486 -14.121 -12.352 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.120 -16.572 -10.837 1.00 0.00 H new ATOM 0 HD22 ASN A 70 6.492 -15.997 -12.465 1.00 0.00 H new ATOM 1118 N GLU A 71 8.601 -11.381 -9.297 1.00 0.00 N ATOM 1119 CA GLU A 71 9.578 -10.946 -8.278 1.00 0.00 C ATOM 1120 C GLU A 71 9.728 -11.932 -7.094 1.00 0.00 C ATOM 1121 O GLU A 71 10.239 -11.579 -6.032 1.00 0.00 O ATOM 1122 CB GLU A 71 9.309 -9.475 -7.858 1.00 0.00 C ATOM 1123 CG GLU A 71 8.850 -8.600 -9.042 1.00 0.00 C ATOM 1124 CD GLU A 71 8.910 -7.090 -8.772 1.00 0.00 C ATOM 1125 OE1 GLU A 71 10.013 -6.517 -8.939 1.00 0.00 O ATOM 1126 OE2 GLU A 71 7.854 -6.479 -8.472 1.00 0.00 O ATOM 0 H GLU A 71 7.668 -10.999 -9.141 1.00 0.00 H new ATOM 0 HA GLU A 71 10.565 -10.967 -8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.547 -9.456 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.216 -9.051 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 71 9.471 -8.827 -9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.827 -8.870 -9.303 1.00 0.00 H new ATOM 1133 N ALA A 72 9.302 -13.193 -7.264 1.00 0.00 N ATOM 1134 CA ALA A 72 9.379 -14.264 -6.255 1.00 0.00 C ATOM 1135 C ALA A 72 10.817 -14.604 -5.801 1.00 0.00 C ATOM 1136 O ALA A 72 11.014 -15.089 -4.687 1.00 0.00 O ATOM 1137 CB ALA A 72 8.672 -15.496 -6.835 1.00 0.00 C ATOM 0 H ALA A 72 8.880 -13.507 -8.138 1.00 0.00 H new ATOM 0 HA ALA A 72 8.887 -13.915 -5.347 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.710 -16.311 -6.112 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.632 -15.251 -7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.171 -15.803 -7.754 1.00 0.00 H new ATOM 1143 N ASN A 73 11.828 -14.269 -6.614 1.00 0.00 N ATOM 1144 CA ASN A 73 13.266 -14.498 -6.378 1.00 0.00 C ATOM 1145 C ASN A 73 13.853 -13.814 -5.119 1.00 0.00 C ATOM 1146 O ASN A 73 15.007 -14.046 -4.760 1.00 0.00 O ATOM 1147 CB ASN A 73 13.998 -14.124 -7.684 1.00 0.00 C ATOM 1148 CG ASN A 73 15.507 -14.325 -7.639 1.00 0.00 C ATOM 1149 OD1 ASN A 73 16.284 -13.382 -7.706 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.973 -15.550 -7.540 1.00 0.00 N ATOM 0 H ASN A 73 11.658 -13.804 -7.506 1.00 0.00 H new ATOM 0 HA ASN A 73 13.418 -15.550 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.588 -14.720 -8.499 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.790 -13.080 -7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 73 16.980 -15.713 -7.519 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.328 -16.338 -7.484 1.00 0.00 H new ATOM 1157 N ASN A 74 13.043 -13.040 -4.390 1.00 0.00 N ATOM 1158 CA ASN A 74 13.383 -12.508 -3.064 1.00 0.00 C ATOM 1159 C ASN A 74 13.254 -13.579 -1.950 1.00 0.00 C ATOM 1160 O ASN A 74 13.465 -13.277 -0.773 1.00 0.00 O ATOM 1161 CB ASN A 74 12.513 -11.270 -2.768 1.00 0.00 C ATOM 1162 CG ASN A 74 12.846 -10.075 -3.643 1.00 0.00 C ATOM 1163 OD1 ASN A 74 13.706 -9.265 -3.322 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.174 -9.905 -4.755 1.00 0.00 N ATOM 0 H ASN A 74 12.116 -12.760 -4.709 1.00 0.00 H new ATOM 0 HA ASN A 74 14.431 -12.210 -3.073 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.464 -11.531 -2.907 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.636 -10.990 -1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.368 -9.100 -5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.457 -10.578 -5.025 1.00 0.00 H new ATOM 1171 N GLY A 75 12.883 -14.820 -2.301 1.00 0.00 N ATOM 1172 CA GLY A 75 12.608 -15.912 -1.360 1.00 0.00 C ATOM 1173 C GLY A 75 11.215 -15.822 -0.735 1.00 0.00 C ATOM 1174 O GLY A 75 11.040 -16.120 0.448 1.00 0.00 O ATOM 0 H GLY A 75 12.763 -15.097 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.707 -16.866 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.357 -15.900 -0.569 1.00 0.00 H new ATOM 1178 N LEU A 76 10.232 -15.363 -1.520 1.00 0.00 N ATOM 1179 CA LEU A 76 8.859 -15.129 -1.063 1.00 0.00 C ATOM 1180 C LEU A 76 8.070 -16.438 -0.880 1.00 0.00 C ATOM 1181 O LEU A 76 8.235 -17.386 -1.656 1.00 0.00 O ATOM 1182 CB LEU A 76 8.159 -14.172 -2.047 1.00 0.00 C ATOM 1183 CG LEU A 76 8.580 -12.696 -1.906 1.00 0.00 C ATOM 1184 CD1 LEU A 76 8.090 -11.905 -3.118 1.00 0.00 C ATOM 1185 CD2 LEU A 76 7.997 -12.058 -0.645 1.00 0.00 C ATOM 0 H LEU A 76 10.372 -15.141 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 76 8.895 -14.667 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.367 -14.501 -3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.081 -14.245 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 76 9.668 -12.671 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.389 -10.862 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 76 8.528 -12.321 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.003 -11.967 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.317 -11.018 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.909 -12.101 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.349 -12.600 0.233 1.00 0.00 H new ATOM 1197 N LYS A 77 7.190 -16.475 0.135 1.00 0.00 N ATOM 1198 CA LYS A 77 6.418 -17.673 0.522 1.00 0.00 C ATOM 1199 C LYS A 77 4.921 -17.422 0.722 1.00 0.00 C ATOM 1200 O LYS A 77 4.480 -16.320 1.040 1.00 0.00 O ATOM 1201 CB LYS A 77 7.007 -18.339 1.777 1.00 0.00 C ATOM 1202 CG LYS A 77 8.456 -18.797 1.582 1.00 0.00 C ATOM 1203 CD LYS A 77 9.004 -19.482 2.841 1.00 0.00 C ATOM 1204 CE LYS A 77 10.468 -19.887 2.629 1.00 0.00 C ATOM 1205 NZ LYS A 77 11.035 -20.551 3.835 1.00 0.00 N ATOM 0 H LYS A 77 6.991 -15.663 0.719 1.00 0.00 H new ATOM 0 HA LYS A 77 6.508 -18.347 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.962 -17.638 2.610 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.393 -19.197 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.511 -19.486 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.080 -17.938 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.925 -18.808 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.406 -20.363 3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.539 -20.561 1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.059 -19.003 2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.026 -20.811 3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.990 -19.899 4.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.486 -21.408 4.050 1.00 0.00 H new ATOM 1219 N ASN A 78 4.158 -18.496 0.539 1.00 0.00 N ATOM 1220 CA ASN A 78 2.698 -18.537 0.459 1.00 0.00 C ATOM 1221 C ASN A 78 2.113 -19.300 1.657 1.00 0.00 C ATOM 1222 O ASN A 78 2.322 -20.505 1.812 1.00 0.00 O ATOM 1223 CB ASN A 78 2.281 -19.207 -0.862 1.00 0.00 C ATOM 1224 CG ASN A 78 2.677 -18.430 -2.096 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.883 -17.692 -2.662 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.907 -18.579 -2.535 1.00 0.00 N ATOM 0 H ASN A 78 4.569 -19.424 0.436 1.00 0.00 H new ATOM 0 HA ASN A 78 2.308 -17.519 0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.728 -20.200 -0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.200 -19.344 -0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.217 -18.073 -3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.551 -19.200 -2.046 1.00 0.00 H new ATOM 1233 N THR A 79 1.371 -18.587 2.500 1.00 0.00 N ATOM 1234 CA THR A 79 0.701 -19.125 3.696 1.00 0.00 C ATOM 1235 C THR A 79 -0.705 -18.537 3.849 1.00 0.00 C ATOM 1236 O THR A 79 -1.077 -17.614 3.113 1.00 0.00 O ATOM 1237 CB THR A 79 1.532 -18.871 4.965 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.717 -17.487 5.161 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.917 -19.520 4.926 1.00 0.00 C ATOM 0 H THR A 79 1.210 -17.588 2.372 1.00 0.00 H new ATOM 0 HA THR A 79 0.610 -20.203 3.563 1.00 0.00 H new ATOM 0 HB THR A 79 0.964 -19.320 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.246 -17.339 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.448 -19.300 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.810 -20.599 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.481 -19.124 4.082 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.499 -19.052 4.796 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.844 -18.567 5.114 1.00 0.00 C ATOM 1249 C ARG A 80 -2.838 -17.050 5.357 1.00 0.00 C ATOM 1250 O ARG A 80 -2.068 -16.517 6.156 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.458 -19.376 6.279 1.00 0.00 C ATOM 1252 CG ARG A 80 -2.798 -19.151 7.652 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.418 -20.018 8.754 1.00 0.00 C ATOM 1254 NE ARG A 80 -3.017 -21.432 8.646 1.00 0.00 N ATOM 1255 CZ ARG A 80 -3.454 -22.441 9.374 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -4.369 -22.308 10.294 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -2.948 -23.618 9.169 1.00 0.00 N ATOM 0 H ARG A 80 -1.214 -19.840 5.378 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.494 -18.731 4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.516 -19.125 6.357 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.399 -20.437 6.035 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.733 -19.370 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.889 -18.100 7.927 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.119 -19.631 9.728 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.504 -19.946 8.702 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.326 -21.655 7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.780 -21.392 10.476 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.674 -23.120 10.831 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.229 -23.747 8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.270 -24.414 9.719 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.700 -16.366 4.618 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.848 -14.908 4.638 1.00 0.00 C ATOM 1273 C GLY A 81 -2.751 -14.140 3.892 1.00 0.00 C ATOM 1274 O GLY A 81 -2.363 -13.057 4.319 1.00 0.00 O ATOM 0 H GLY A 81 -4.339 -16.820 3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.813 -14.649 4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.865 -14.573 5.675 1.00 0.00 H new ATOM 1278 N THR A 82 -2.249 -14.660 2.769 1.00 0.00 N ATOM 1279 CA THR A 82 -1.269 -13.948 1.915 1.00 0.00 C ATOM 1280 C THR A 82 -1.772 -13.731 0.485 1.00 0.00 C ATOM 1281 O THR A 82 -2.681 -14.434 0.051 1.00 0.00 O ATOM 1282 CB THR A 82 0.107 -14.613 1.913 1.00 0.00 C ATOM 1283 OG1 THR A 82 0.031 -15.921 1.390 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.744 -14.699 3.297 1.00 0.00 C ATOM 0 H THR A 82 -2.504 -15.583 2.419 1.00 0.00 H new ATOM 0 HA THR A 82 -1.155 -12.965 2.371 1.00 0.00 H new ATOM 0 HB THR A 82 0.731 -13.975 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.583 -16.456 1.935 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.718 -15.182 3.220 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.868 -13.695 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.102 -15.281 3.958 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.213 -12.762 -0.251 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.611 -12.463 -1.639 1.00 0.00 C ATOM 1294 C LEU A 83 -0.447 -12.533 -2.633 1.00 0.00 C ATOM 1295 O LEU A 83 0.619 -11.956 -2.418 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.261 -11.068 -1.752 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.777 -11.011 -1.516 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.130 -10.850 -0.043 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.371 -9.825 -2.268 1.00 0.00 C ATOM 0 H LEU A 83 -0.468 -12.159 0.098 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.331 -13.239 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.777 -10.404 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.053 -10.671 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.186 -11.956 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.214 -10.815 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.734 -11.695 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.696 -9.925 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.447 -9.788 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.915 -8.902 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.176 -9.936 -3.335 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.697 -13.153 -3.785 1.00 0.00 N ATOM 1312 CA ALA A 84 0.239 -13.146 -4.906 1.00 0.00 C ATOM 1313 C ALA A 84 -0.458 -12.858 -6.246 1.00 0.00 C ATOM 1314 O ALA A 84 -1.673 -13.019 -6.373 1.00 0.00 O ATOM 1315 CB ALA A 84 1.025 -14.456 -4.878 1.00 0.00 C ATOM 0 H ALA A 84 -1.555 -13.674 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 84 0.946 -12.323 -4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.732 -14.474 -5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.568 -14.534 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.336 -15.296 -4.970 1.00 0.00 H new ATOM 1321 N MET A 85 0.311 -12.391 -7.235 1.00 0.00 N ATOM 1322 CA MET A 85 -0.209 -12.113 -8.581 1.00 0.00 C ATOM 1323 C MET A 85 -0.295 -13.397 -9.409 1.00 0.00 C ATOM 1324 O MET A 85 0.674 -14.153 -9.493 1.00 0.00 O ATOM 1325 CB MET A 85 0.648 -11.079 -9.325 1.00 0.00 C ATOM 1326 CG MET A 85 0.572 -9.666 -8.739 1.00 0.00 C ATOM 1327 SD MET A 85 -1.091 -8.948 -8.659 1.00 0.00 S ATOM 1328 CE MET A 85 -0.682 -7.272 -8.122 1.00 0.00 C ATOM 0 H MET A 85 1.306 -12.195 -7.128 1.00 0.00 H new ATOM 0 HA MET A 85 -1.209 -11.698 -8.453 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.687 -11.409 -9.315 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.334 -11.046 -10.368 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.990 -9.685 -7.733 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.205 -9.009 -9.335 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.544 -6.830 -7.622 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.160 -7.307 -7.431 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.416 -6.667 -8.989 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.432 -13.612 -10.066 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.600 -14.666 -11.063 1.00 0.00 C ATOM 1340 C ALA A 86 -1.029 -14.219 -12.427 1.00 0.00 C ATOM 1341 O ALA A 86 -0.836 -13.025 -12.673 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.083 -15.046 -11.117 1.00 0.00 C ATOM 0 H ALA A 86 -2.272 -13.053 -9.919 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.035 -15.557 -10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.230 -15.833 -11.857 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.403 -15.404 -10.138 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.673 -14.172 -11.395 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.754 -15.179 -13.320 1.00 0.00 N ATOM 1349 CA ARG A 87 -0.132 -14.948 -14.640 1.00 0.00 C ATOM 1350 C ARG A 87 -0.858 -15.678 -15.777 1.00 0.00 C ATOM 1351 O ARG A 87 -1.593 -16.637 -15.549 1.00 0.00 O ATOM 1352 CB ARG A 87 1.387 -15.208 -14.573 1.00 0.00 C ATOM 1353 CG ARG A 87 1.795 -16.564 -13.973 1.00 0.00 C ATOM 1354 CD ARG A 87 3.322 -16.653 -13.876 1.00 0.00 C ATOM 1355 NE ARG A 87 3.764 -17.859 -13.148 1.00 0.00 N ATOM 1356 CZ ARG A 87 3.988 -19.067 -13.631 1.00 0.00 C ATOM 1357 NH1 ARG A 87 3.722 -19.393 -14.865 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.508 -19.967 -12.854 1.00 0.00 N ATOM 0 H ARG A 87 -0.961 -16.162 -13.145 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.251 -13.895 -14.897 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.796 -15.137 -15.581 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.849 -14.415 -13.985 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.352 -16.682 -12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.413 -17.375 -14.593 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.749 -16.659 -14.879 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.705 -15.766 -13.372 1.00 0.00 H new ATOM 0 HE ARG A 87 3.915 -17.744 -12.146 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.324 -18.702 -15.501 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.912 -20.339 -15.195 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.737 -19.736 -11.887 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.688 -20.906 -13.210 1.00 0.00 H new ATOM 1372 N THR A 88 -0.657 -15.186 -17.000 1.00 0.00 N ATOM 1373 CA THR A 88 -1.414 -15.581 -18.204 1.00 0.00 C ATOM 1374 C THR A 88 -1.024 -16.971 -18.721 1.00 0.00 C ATOM 1375 O THR A 88 -1.881 -17.847 -18.838 1.00 0.00 O ATOM 1376 CB THR A 88 -1.252 -14.516 -19.308 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.576 -13.226 -18.821 1.00 0.00 O ATOM 1378 CG2 THR A 88 -2.146 -14.781 -20.518 1.00 0.00 C ATOM 0 H THR A 88 0.055 -14.482 -17.193 1.00 0.00 H new ATOM 0 HA THR A 88 -2.464 -15.643 -17.918 1.00 0.00 H new ATOM 0 HB THR A 88 -0.207 -14.569 -19.612 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.867 -12.916 -18.220 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.991 -14.001 -21.263 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.896 -15.750 -20.950 1.00 0.00 H new ATOM 0 HG23 THR A 88 -3.190 -14.782 -20.206 1.00 0.00 H new ATOM 1386 N GLN A 89 0.264 -17.178 -19.026 1.00 0.00 N ATOM 1387 CA GLN A 89 0.824 -18.450 -19.502 1.00 0.00 C ATOM 1388 C GLN A 89 2.347 -18.563 -19.276 1.00 0.00 C ATOM 1389 O GLN A 89 2.819 -19.565 -18.736 1.00 0.00 O ATOM 1390 CB GLN A 89 0.456 -18.666 -20.981 1.00 0.00 C ATOM 1391 CG GLN A 89 0.826 -17.534 -21.956 1.00 0.00 C ATOM 1392 CD GLN A 89 0.197 -17.748 -23.333 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.820 -17.160 -23.679 1.00 0.00 O ATOM 1394 NE2 GLN A 89 0.762 -18.597 -24.167 1.00 0.00 N ATOM 0 H GLN A 89 0.966 -16.443 -18.946 1.00 0.00 H new ATOM 0 HA GLN A 89 0.378 -19.245 -18.904 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.940 -19.581 -21.322 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -0.620 -18.832 -21.044 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.494 -16.579 -21.548 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.910 -17.479 -22.055 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.609 -19.094 -23.893 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.352 -18.757 -25.087 1.00 0.00 H new ATOM 1403 N ALA A 90 3.112 -17.526 -19.640 1.00 0.00 N ATOM 1404 CA ALA A 90 4.567 -17.452 -19.439 1.00 0.00 C ATOM 1405 C ALA A 90 4.915 -17.037 -17.991 1.00 0.00 C ATOM 1406 O ALA A 90 4.085 -16.390 -17.342 1.00 0.00 O ATOM 1407 CB ALA A 90 5.130 -16.488 -20.497 1.00 0.00 C ATOM 0 H ALA A 90 2.729 -16.696 -20.093 1.00 0.00 H new ATOM 0 HA ALA A 90 5.028 -18.431 -19.569 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.211 -16.408 -20.378 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.902 -16.867 -21.493 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.677 -15.505 -20.371 1.00 0.00 H new ATOM 1413 N PRO A 91 6.123 -17.328 -17.465 1.00 0.00 N ATOM 1414 CA PRO A 91 6.485 -17.036 -16.069 1.00 0.00 C ATOM 1415 C PRO A 91 6.458 -15.544 -15.700 1.00 0.00 C ATOM 1416 O PRO A 91 6.283 -15.228 -14.525 1.00 0.00 O ATOM 1417 CB PRO A 91 7.870 -17.664 -15.859 1.00 0.00 C ATOM 1418 CG PRO A 91 8.448 -17.762 -17.268 1.00 0.00 C ATOM 1419 CD PRO A 91 7.212 -18.045 -18.117 1.00 0.00 C ATOM 0 HA PRO A 91 5.737 -17.461 -15.399 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.495 -17.047 -15.213 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.797 -18.644 -15.389 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.943 -16.838 -17.568 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.186 -18.560 -17.349 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.352 -17.700 -19.142 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.005 -19.114 -18.166 1.00 0.00 H new ATOM 1427 N HIS A 92 6.552 -14.640 -16.686 1.00 0.00 N ATOM 1428 CA HIS A 92 6.537 -13.171 -16.538 1.00 0.00 C ATOM 1429 C HIS A 92 5.336 -12.521 -17.258 1.00 0.00 C ATOM 1430 O HIS A 92 5.475 -11.507 -17.945 1.00 0.00 O ATOM 1431 CB HIS A 92 7.892 -12.607 -17.005 1.00 0.00 C ATOM 1432 CG HIS A 92 9.072 -13.136 -16.230 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.444 -12.732 -14.947 1.00 0.00 N ATOM 1434 CD2 HIS A 92 9.962 -14.068 -16.677 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.558 -13.424 -14.652 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.888 -14.238 -15.671 1.00 0.00 N ATOM 0 H HIS A 92 6.646 -14.925 -17.661 1.00 0.00 H new ATOM 0 HA HIS A 92 6.402 -12.920 -15.486 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.028 -12.842 -18.061 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.871 -11.521 -16.920 1.00 0.00 H new ATOM 0 HD2 HIS A 92 9.944 -14.573 -17.631 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.110 -13.339 -13.728 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.687 -14.872 -15.695 1.00 0.00 H new ATOM 1444 N SER A 93 4.151 -13.136 -17.139 1.00 0.00 N ATOM 1445 CA SER A 93 2.904 -12.713 -17.823 1.00 0.00 C ATOM 1446 C SER A 93 1.780 -12.294 -16.863 1.00 0.00 C ATOM 1447 O SER A 93 0.598 -12.530 -17.121 1.00 0.00 O ATOM 1448 CB SER A 93 2.469 -13.763 -18.852 1.00 0.00 C ATOM 1449 OG SER A 93 2.048 -14.963 -18.221 1.00 0.00 O ATOM 0 H SER A 93 4.022 -13.961 -16.553 1.00 0.00 H new ATOM 0 HA SER A 93 3.134 -11.797 -18.368 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.656 -13.365 -19.459 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.297 -13.977 -19.528 1.00 0.00 H new ATOM 0 HG SER A 93 2.792 -15.341 -17.707 1.00 0.00 H new ATOM 1455 N ALA A 94 2.147 -11.698 -15.727 1.00 0.00 N ATOM 1456 CA ALA A 94 1.234 -11.156 -14.727 1.00 0.00 C ATOM 1457 C ALA A 94 0.870 -9.718 -15.113 1.00 0.00 C ATOM 1458 O ALA A 94 1.681 -8.808 -14.960 1.00 0.00 O ATOM 1459 CB ALA A 94 1.916 -11.239 -13.353 1.00 0.00 C ATOM 0 H ALA A 94 3.127 -11.577 -15.471 1.00 0.00 H new ATOM 0 HA ALA A 94 0.307 -11.727 -14.679 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.248 -10.838 -12.591 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.146 -12.279 -13.123 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.839 -10.659 -13.369 1.00 0.00 H new ATOM 1465 N THR A 95 -0.323 -9.514 -15.666 1.00 0.00 N ATOM 1466 CA THR A 95 -0.824 -8.176 -16.050 1.00 0.00 C ATOM 1467 C THR A 95 -1.633 -7.502 -14.938 1.00 0.00 C ATOM 1468 O THR A 95 -1.253 -6.424 -14.483 1.00 0.00 O ATOM 1469 CB THR A 95 -1.618 -8.193 -17.368 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.559 -9.240 -17.386 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.720 -8.393 -18.583 1.00 0.00 C ATOM 0 H THR A 95 -0.980 -10.268 -15.865 1.00 0.00 H new ATOM 0 HA THR A 95 0.070 -7.574 -16.214 1.00 0.00 H new ATOM 0 HB THR A 95 -2.109 -7.221 -17.420 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.817 -9.432 -18.312 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.328 -8.398 -19.488 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.005 -7.581 -18.637 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.194 -9.344 -18.494 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.739 -8.116 -14.496 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.722 -7.495 -13.592 1.00 0.00 C ATOM 1481 C ALA A 96 -4.565 -8.510 -12.780 1.00 0.00 C ATOM 1482 O ALA A 96 -5.749 -8.287 -12.520 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.607 -6.556 -14.429 1.00 0.00 C ATOM 0 H ALA A 96 -2.981 -9.071 -14.759 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.179 -6.935 -12.831 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.346 -6.081 -13.784 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.987 -5.790 -14.895 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.117 -7.130 -15.203 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.984 -9.654 -12.409 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.668 -10.779 -11.753 1.00 0.00 C ATOM 1491 C GLN A 97 -3.985 -11.127 -10.424 1.00 0.00 C ATOM 1492 O GLN A 97 -2.762 -11.148 -10.359 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.696 -12.005 -12.689 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.302 -11.770 -14.086 1.00 0.00 C ATOM 1495 CD GLN A 97 -4.358 -11.102 -15.089 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -3.156 -10.973 -14.903 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -4.868 -10.598 -16.188 1.00 0.00 N ATOM 0 H GLN A 97 -2.991 -9.832 -12.561 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.695 -10.483 -11.538 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.675 -12.367 -12.813 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.259 -12.800 -12.199 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -5.624 -12.728 -14.493 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.194 -11.153 -13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.867 -10.688 -16.375 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -4.266 -10.117 -16.856 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.752 -11.446 -9.379 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.256 -11.768 -8.035 1.00 0.00 C ATOM 1508 C PHE A 98 -5.073 -12.892 -7.394 1.00 0.00 C ATOM 1509 O PHE A 98 -6.143 -13.258 -7.882 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.254 -10.514 -7.145 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.626 -10.124 -6.622 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.474 -9.310 -7.396 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.075 -10.627 -5.384 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.770 -9.010 -6.942 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.375 -10.334 -4.935 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.224 -9.533 -5.718 1.00 0.00 C ATOM 0 H PHE A 98 -5.769 -11.489 -9.445 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.230 -12.122 -8.132 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.589 -10.683 -6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.842 -9.679 -7.712 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.128 -8.915 -8.340 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.420 -11.238 -4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.417 -8.378 -7.533 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.721 -10.724 -3.989 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.227 -9.319 -5.379 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.583 -13.439 -6.288 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.311 -14.409 -5.478 1.00 0.00 C ATOM 1528 C PHE A 99 -5.031 -14.230 -3.991 1.00 0.00 C ATOM 1529 O PHE A 99 -4.006 -13.660 -3.621 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.971 -15.831 -5.929 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.516 -16.236 -5.942 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.862 -16.509 -4.729 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.852 -16.456 -7.164 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.538 -16.963 -4.740 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.539 -16.956 -7.174 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.887 -17.226 -5.959 1.00 0.00 C ATOM 0 H PHE A 99 -3.656 -13.218 -5.923 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.377 -14.236 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.506 -16.525 -5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.366 -15.966 -6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.379 -16.369 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.353 -16.240 -8.096 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.013 -17.112 -3.808 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.033 -17.132 -8.112 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.113 -17.635 -5.961 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.922 -14.765 -3.151 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.791 -14.749 -1.688 1.00 0.00 C ATOM 1548 C ILE A 100 -5.616 -16.188 -1.203 1.00 0.00 C ATOM 1549 O ILE A 100 -6.513 -17.018 -1.355 1.00 0.00 O ATOM 1550 CB ILE A 100 -6.986 -14.037 -1.000 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.335 -12.684 -1.671 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.620 -13.848 0.487 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.567 -11.969 -1.099 1.00 0.00 C ATOM 0 H ILE A 100 -6.771 -15.230 -3.473 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.912 -14.167 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.881 -14.651 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.475 -12.020 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.496 -12.855 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.440 -13.349 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.442 -14.821 0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.719 -13.240 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.726 -11.034 -1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.444 -12.607 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.407 -11.758 -0.042 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.454 -16.501 -0.626 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.138 -17.828 -0.102 1.00 0.00 C ATOM 1567 C ASN A 101 -4.931 -18.092 1.193 1.00 0.00 C ATOM 1568 O ASN A 101 -4.536 -17.625 2.258 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.623 -17.926 0.176 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.769 -18.067 -1.068 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.077 -18.844 -1.959 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.675 -17.341 -1.142 1.00 0.00 N ATOM 0 H ASN A 101 -3.696 -15.829 -0.509 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.418 -18.579 -0.840 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.307 -17.036 0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.439 -18.780 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.064 -17.420 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.437 -16.699 -0.386 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.037 -18.842 1.133 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.829 -19.192 2.339 1.00 0.00 C ATOM 1581 C VAL A 102 -6.189 -20.313 3.181 1.00 0.00 C ATOM 1582 O VAL A 102 -6.386 -20.367 4.393 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.287 -19.506 1.945 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.461 -20.853 1.238 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.223 -19.465 3.155 1.00 0.00 C ATOM 0 H VAL A 102 -6.412 -19.224 0.265 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.833 -18.320 2.993 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.553 -18.720 1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.513 -21.002 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.870 -20.862 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.124 -21.655 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.240 -19.691 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.900 -20.203 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.196 -18.471 3.603 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.386 -21.174 2.546 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.643 -22.288 3.168 1.00 0.00 C ATOM 1597 C VAL A 103 -3.127 -22.078 3.075 1.00 0.00 C ATOM 1598 O VAL A 103 -2.651 -21.246 2.302 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.005 -23.651 2.531 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.409 -24.107 2.936 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.907 -23.650 0.998 1.00 0.00 C ATOM 0 H VAL A 103 -5.226 -21.115 1.540 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.938 -22.301 4.217 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.263 -24.350 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.628 -25.068 2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.460 -24.210 4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.140 -23.369 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.174 -24.635 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.591 -22.905 0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.887 -23.409 0.699 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.358 -22.862 3.831 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.900 -22.931 3.686 1.00 0.00 C ATOM 1613 C ASP A 104 -0.529 -23.834 2.498 1.00 0.00 C ATOM 1614 O ASP A 104 -0.933 -24.999 2.440 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.250 -23.415 4.987 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.606 -22.518 6.173 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.372 -21.292 6.092 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -1.150 -23.033 7.178 1.00 0.00 O ATOM 0 H ASP A 104 -2.727 -23.469 4.563 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.516 -21.931 3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.571 -24.436 5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.833 -23.440 4.864 1.00 0.00 H new ATOM 1623 N ASN A 105 0.220 -23.290 1.536 1.00 0.00 N ATOM 1624 CA ASN A 105 0.493 -23.920 0.240 1.00 0.00 C ATOM 1625 C ASN A 105 1.939 -23.674 -0.247 1.00 0.00 C ATOM 1626 O ASN A 105 2.208 -22.950 -1.204 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.623 -23.537 -0.757 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.017 -22.068 -0.840 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.375 -21.160 -0.337 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.123 -21.798 -1.502 1.00 0.00 N ATOM 0 H ASN A 105 0.664 -22.378 1.638 1.00 0.00 H new ATOM 0 HA ASN A 105 0.458 -25.005 0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.311 -23.858 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.514 -24.110 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.440 -20.833 -1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.662 -22.554 -1.924 1.00 0.00 H new ATOM 1637 N ASP A 106 2.875 -24.345 0.433 1.00 0.00 N ATOM 1638 CA ASP A 106 4.336 -24.264 0.256 1.00 0.00 C ATOM 1639 C ASP A 106 4.813 -24.471 -1.187 1.00 0.00 C ATOM 1640 O ASP A 106 5.754 -23.831 -1.655 1.00 0.00 O ATOM 1641 CB ASP A 106 4.953 -25.374 1.113 1.00 0.00 C ATOM 1642 CG ASP A 106 6.476 -25.230 1.255 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.933 -24.325 1.994 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.220 -26.036 0.646 1.00 0.00 O ATOM 0 H ASP A 106 2.620 -25.002 1.170 1.00 0.00 H new ATOM 0 HA ASP A 106 4.641 -23.258 0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.496 -25.361 2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.723 -26.342 0.668 1.00 0.00 H new ATOM 1649 N PHE A 107 4.125 -25.355 -1.906 1.00 0.00 N ATOM 1650 CA PHE A 107 4.415 -25.696 -3.306 1.00 0.00 C ATOM 1651 C PHE A 107 4.332 -24.505 -4.292 1.00 0.00 C ATOM 1652 O PHE A 107 4.812 -24.621 -5.420 1.00 0.00 O ATOM 1653 CB PHE A 107 3.535 -26.872 -3.733 1.00 0.00 C ATOM 1654 CG PHE A 107 2.057 -26.567 -3.697 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.472 -25.870 -4.765 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.281 -26.951 -2.591 1.00 0.00 C ATOM 1657 CE1 PHE A 107 0.101 -25.564 -4.735 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.093 -26.652 -2.561 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.682 -25.961 -3.637 1.00 0.00 C ATOM 0 H PHE A 107 3.330 -25.869 -1.526 1.00 0.00 H new ATOM 0 HA PHE A 107 5.463 -25.991 -3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.811 -27.173 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.738 -27.722 -3.081 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.075 -25.569 -5.609 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.739 -27.475 -1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.351 -25.025 -5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.694 -26.951 -1.715 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.738 -25.735 -3.619 1.00 0.00 H new ATOM 1669 N LEU A 108 3.769 -23.357 -3.882 1.00 0.00 N ATOM 1670 CA LEU A 108 3.753 -22.116 -4.676 1.00 0.00 C ATOM 1671 C LEU A 108 5.053 -21.279 -4.564 1.00 0.00 C ATOM 1672 O LEU A 108 5.252 -20.350 -5.351 1.00 0.00 O ATOM 1673 CB LEU A 108 2.538 -21.268 -4.248 1.00 0.00 C ATOM 1674 CG LEU A 108 1.152 -21.908 -4.456 1.00 0.00 C ATOM 1675 CD1 LEU A 108 0.072 -20.910 -4.038 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.890 -22.285 -5.913 1.00 0.00 C ATOM 0 H LEU A 108 3.306 -23.263 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 108 3.680 -22.408 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.647 -21.023 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.567 -20.327 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 108 1.128 -22.816 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.912 -21.357 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.202 -20.652 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.154 -20.009 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.100 -22.731 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.942 -21.391 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.642 -23.002 -6.244 1.00 0.00 H new ATOM 1688 N ASN A 109 5.920 -21.566 -3.585 1.00 0.00 N ATOM 1689 CA ASN A 109 7.084 -20.745 -3.212 1.00 0.00 C ATOM 1690 C ASN A 109 8.252 -20.803 -4.213 1.00 0.00 C ATOM 1691 O ASN A 109 8.367 -21.736 -5.011 1.00 0.00 O ATOM 1692 CB ASN A 109 7.561 -21.178 -1.810 1.00 0.00 C ATOM 1693 CG ASN A 109 6.493 -21.069 -0.743 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.451 -20.460 -0.925 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.720 -21.616 0.423 1.00 0.00 N ATOM 0 H ASN A 109 5.829 -22.404 -3.010 1.00 0.00 H new ATOM 0 HA ASN A 109 6.755 -19.706 -3.218 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.911 -22.209 -1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.415 -20.565 -1.521 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.030 -21.531 1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.587 -22.127 0.586 1.00 0.00 H new ATOM 1702 N PHE A 110 9.162 -19.821 -4.138 1.00 0.00 N ATOM 1703 CA PHE A 110 10.401 -19.813 -4.921 1.00 0.00 C ATOM 1704 C PHE A 110 11.396 -20.898 -4.455 1.00 0.00 C ATOM 1705 O PHE A 110 11.514 -21.165 -3.255 1.00 0.00 O ATOM 1706 CB PHE A 110 11.039 -18.412 -4.891 1.00 0.00 C ATOM 1707 CG PHE A 110 12.185 -18.264 -5.875 1.00 0.00 C ATOM 1708 CD1 PHE A 110 11.918 -17.933 -7.217 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.508 -18.535 -5.477 1.00 0.00 C ATOM 1710 CE1 PHE A 110 12.954 -17.926 -8.167 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.546 -18.525 -6.426 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.265 -18.244 -7.776 1.00 0.00 C ATOM 0 H PHE A 110 9.057 -19.009 -3.530 1.00 0.00 H new ATOM 0 HA PHE A 110 10.144 -20.056 -5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.276 -17.666 -5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.402 -18.205 -3.884 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.911 -17.683 -7.518 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.726 -18.751 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.742 -17.676 -9.196 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.560 -18.733 -6.118 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.056 -18.273 -8.510 1.00 0.00 H new ATOM 1722 N SER A 111 12.136 -21.488 -5.402 1.00 0.00 N ATOM 1723 CA SER A 111 13.196 -22.482 -5.145 1.00 0.00 C ATOM 1724 C SER A 111 14.542 -22.106 -5.783 1.00 0.00 C ATOM 1725 O SER A 111 15.538 -21.949 -5.071 1.00 0.00 O ATOM 1726 CB SER A 111 12.735 -23.872 -5.598 1.00 0.00 C ATOM 1727 OG SER A 111 12.445 -23.886 -6.988 1.00 0.00 O ATOM 0 H SER A 111 12.014 -21.285 -6.394 1.00 0.00 H new ATOM 0 HA SER A 111 13.370 -22.496 -4.069 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.511 -24.606 -5.378 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.849 -24.166 -5.035 1.00 0.00 H new ATOM 0 HG SER A 111 12.623 -24.779 -7.350 1.00 0.00 H new ATOM 1733 N GLY A 112 14.586 -21.945 -7.112 1.00 0.00 N ATOM 1734 CA GLY A 112 15.813 -21.650 -7.863 1.00 0.00 C ATOM 1735 C GLY A 112 15.666 -21.801 -9.377 1.00 0.00 C ATOM 1736 O GLY A 112 16.207 -22.743 -9.960 1.00 0.00 O ATOM 0 H GLY A 112 13.758 -22.017 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.128 -20.631 -7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.607 -22.312 -7.517 1.00 0.00 H new ATOM 1740 N GLU A 113 14.916 -20.891 -10.016 1.00 0.00 N ATOM 1741 CA GLU A 113 14.817 -20.728 -11.479 1.00 0.00 C ATOM 1742 C GLU A 113 14.407 -22.003 -12.247 1.00 0.00 C ATOM 1743 O GLU A 113 14.695 -22.157 -13.437 1.00 0.00 O ATOM 1744 CB GLU A 113 16.084 -20.042 -12.015 1.00 0.00 C ATOM 1745 CG GLU A 113 16.194 -18.598 -11.516 1.00 0.00 C ATOM 1746 CD GLU A 113 17.374 -17.875 -12.189 1.00 0.00 C ATOM 1747 OE1 GLU A 113 18.511 -17.932 -11.659 1.00 0.00 O ATOM 1748 OE2 GLU A 113 17.176 -17.238 -13.254 1.00 0.00 O ATOM 0 H GLU A 113 14.338 -20.220 -9.510 1.00 0.00 H new ATOM 0 HA GLU A 113 13.973 -20.067 -11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.964 -20.604 -11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.071 -20.052 -13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.267 -18.064 -11.726 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.327 -18.592 -10.434 1.00 0.00 H new ATOM 1755 N SER A 114 13.703 -22.914 -11.563 1.00 0.00 N ATOM 1756 CA SER A 114 13.304 -24.233 -12.081 1.00 0.00 C ATOM 1757 C SER A 114 11.785 -24.337 -12.230 1.00 0.00 C ATOM 1758 O SER A 114 11.065 -24.170 -11.249 1.00 0.00 O ATOM 1759 CB SER A 114 13.864 -25.337 -11.174 1.00 0.00 C ATOM 1760 OG SER A 114 15.280 -25.253 -11.100 1.00 0.00 O ATOM 0 H SER A 114 13.386 -22.751 -10.607 1.00 0.00 H new ATOM 0 HA SER A 114 13.725 -24.361 -13.078 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.436 -25.247 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.572 -26.314 -11.559 1.00 0.00 H new ATOM 0 HG SER A 114 15.536 -24.411 -10.668 1.00 0.00 H new ATOM 1766 N LEU A 115 11.288 -24.641 -13.435 1.00 0.00 N ATOM 1767 CA LEU A 115 9.857 -24.562 -13.792 1.00 0.00 C ATOM 1768 C LEU A 115 8.913 -25.396 -12.912 1.00 0.00 C ATOM 1769 O LEU A 115 7.785 -24.973 -12.654 1.00 0.00 O ATOM 1770 CB LEU A 115 9.678 -24.983 -15.262 1.00 0.00 C ATOM 1771 CG LEU A 115 10.280 -24.015 -16.301 1.00 0.00 C ATOM 1772 CD1 LEU A 115 10.055 -24.583 -17.701 1.00 0.00 C ATOM 1773 CD2 LEU A 115 9.657 -22.617 -16.253 1.00 0.00 C ATOM 0 H LEU A 115 11.876 -24.955 -14.207 1.00 0.00 H new ATOM 0 HA LEU A 115 9.572 -23.523 -13.624 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.130 -25.965 -15.399 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.613 -25.092 -15.465 1.00 0.00 H new ATOM 0 HG LEU A 115 11.339 -23.918 -16.064 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.478 -23.904 -18.441 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.540 -25.556 -17.781 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.986 -24.695 -17.881 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.124 -21.985 -17.008 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.587 -22.688 -16.450 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.816 -22.182 -15.266 1.00 0.00 H new ATOM 1785 N GLN A 116 9.366 -26.559 -12.427 1.00 0.00 N ATOM 1786 CA GLN A 116 8.579 -27.402 -11.512 1.00 0.00 C ATOM 1787 C GLN A 116 8.528 -26.867 -10.061 1.00 0.00 C ATOM 1788 O GLN A 116 7.770 -27.377 -9.233 1.00 0.00 O ATOM 1789 CB GLN A 116 9.065 -28.859 -11.583 1.00 0.00 C ATOM 1790 CG GLN A 116 10.482 -29.063 -11.018 1.00 0.00 C ATOM 1791 CD GLN A 116 10.990 -30.505 -11.132 1.00 0.00 C ATOM 1792 OE1 GLN A 116 10.336 -31.411 -11.636 1.00 0.00 O ATOM 1793 NE2 GLN A 116 12.190 -30.778 -10.661 1.00 0.00 N ATOM 0 H GLN A 116 10.283 -26.942 -12.655 1.00 0.00 H new ATOM 0 HA GLN A 116 7.545 -27.365 -11.854 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.369 -29.493 -11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.046 -29.190 -12.621 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.171 -28.402 -11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.492 -28.766 -9.969 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.752 -30.039 -10.237 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.557 -31.728 -10.720 1.00 0.00 H new ATOM 1802 N GLY A 117 9.349 -25.856 -9.751 1.00 0.00 N ATOM 1803 CA GLY A 117 9.502 -25.210 -8.449 1.00 0.00 C ATOM 1804 C GLY A 117 8.718 -23.899 -8.334 1.00 0.00 C ATOM 1805 O GLY A 117 7.575 -23.891 -7.874 1.00 0.00 O ATOM 0 H GLY A 117 9.963 -25.443 -10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.170 -25.895 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.559 -25.012 -8.270 1.00 0.00 H new ATOM 1809 N TRP A 118 9.350 -22.786 -8.729 1.00 0.00 N ATOM 1810 CA TRP A 118 8.829 -21.434 -8.485 1.00 0.00 C ATOM 1811 C TRP A 118 7.522 -21.106 -9.229 1.00 0.00 C ATOM 1812 O TRP A 118 7.360 -21.402 -10.416 1.00 0.00 O ATOM 1813 CB TRP A 118 9.916 -20.366 -8.671 1.00 0.00 C ATOM 1814 CG TRP A 118 10.415 -20.039 -10.048 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.066 -20.881 -10.883 1.00 0.00 C ATOM 1816 CD2 TRP A 118 10.438 -18.737 -10.714 1.00 0.00 C ATOM 1817 NE1 TRP A 118 11.474 -20.202 -12.012 1.00 0.00 N ATOM 1818 CE2 TRP A 118 11.154 -18.867 -11.943 1.00 0.00 C ATOM 1819 CE3 TRP A 118 9.979 -17.444 -10.378 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 11.430 -17.777 -12.778 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 10.265 -16.337 -11.201 1.00 0.00 C ATOM 1822 CH2 TRP A 118 10.992 -16.499 -12.394 1.00 0.00 C ATOM 0 H TRP A 118 10.239 -22.798 -9.228 1.00 0.00 H new ATOM 0 HA TRP A 118 8.538 -21.418 -7.435 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.541 -19.441 -8.233 1.00 0.00 H new ATOM 0 HB3 TRP A 118 10.777 -20.673 -8.078 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.240 -21.930 -10.694 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.954 -20.637 -12.800 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.400 -17.302 -9.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 11.971 -17.917 -13.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 9.923 -15.354 -10.913 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.213 -15.642 -13.014 1.00 0.00 H new ATOM 1833 N GLY A 119 6.582 -20.490 -8.500 1.00 0.00 N ATOM 1834 CA GLY A 119 5.199 -20.276 -8.936 1.00 0.00 C ATOM 1835 C GLY A 119 4.836 -18.826 -9.256 1.00 0.00 C ATOM 1836 O GLY A 119 4.837 -18.424 -10.424 1.00 0.00 O ATOM 0 H GLY A 119 6.768 -20.118 -7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.016 -20.884 -9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.529 -20.638 -8.157 1.00 0.00 H new ATOM 1840 N TYR A 120 4.514 -18.047 -8.221 1.00 0.00 N ATOM 1841 CA TYR A 120 3.919 -16.709 -8.322 1.00 0.00 C ATOM 1842 C TYR A 120 4.553 -15.719 -7.341 1.00 0.00 C ATOM 1843 O TYR A 120 5.052 -16.111 -6.283 1.00 0.00 O ATOM 1844 CB TYR A 120 2.415 -16.843 -8.027 1.00 0.00 C ATOM 1845 CG TYR A 120 1.714 -17.900 -8.863 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.666 -19.228 -8.398 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.182 -17.575 -10.125 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.117 -20.238 -9.207 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.599 -18.580 -10.924 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.574 -19.918 -10.468 1.00 0.00 C ATOM 1851 OH TYR A 120 0.040 -20.899 -11.243 1.00 0.00 O ATOM 0 H TYR A 120 4.665 -18.339 -7.255 1.00 0.00 H new ATOM 0 HA TYR A 120 4.095 -16.318 -9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.282 -17.082 -6.972 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.934 -15.880 -8.199 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.051 -19.471 -7.419 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.220 -16.556 -10.481 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.111 -21.261 -8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.172 -18.328 -11.883 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.292 -20.511 -12.080 1.00 0.00 H new ATOM 1861 N CYS A 121 4.501 -14.423 -7.660 1.00 0.00 N ATOM 1862 CA CYS A 121 5.089 -13.387 -6.813 1.00 0.00 C ATOM 1863 C CYS A 121 4.130 -12.952 -5.695 1.00 0.00 C ATOM 1864 O CYS A 121 3.074 -12.375 -5.962 1.00 0.00 O ATOM 1865 CB CYS A 121 5.523 -12.203 -7.688 1.00 0.00 C ATOM 1866 SG CYS A 121 6.142 -10.841 -6.648 1.00 0.00 S ATOM 0 H CYS A 121 4.054 -14.067 -8.505 1.00 0.00 H new ATOM 0 HA CYS A 121 5.968 -13.796 -6.315 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.300 -12.521 -8.383 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.681 -11.858 -8.288 1.00 0.00 H new ATOM 0 HG CYS A 121 6.307 -9.778 -7.378 1.00 0.00 H new ATOM 1872 N VAL A 122 4.531 -13.177 -4.440 1.00 0.00 N ATOM 1873 CA VAL A 122 3.808 -12.738 -3.234 1.00 0.00 C ATOM 1874 C VAL A 122 4.056 -11.245 -3.029 1.00 0.00 C ATOM 1875 O VAL A 122 4.936 -10.829 -2.285 1.00 0.00 O ATOM 1876 CB VAL A 122 4.155 -13.589 -1.990 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.111 -13.405 -0.885 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.231 -15.088 -2.318 1.00 0.00 C ATOM 0 H VAL A 122 5.390 -13.683 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 122 2.739 -12.895 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 122 5.131 -13.241 -1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.382 -14.015 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.075 -12.356 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.132 -13.712 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.477 -15.646 -1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.268 -15.426 -2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.001 -15.257 -3.070 1.00 0.00 H new ATOM 1888 N PHE A 123 3.304 -10.432 -3.768 1.00 0.00 N ATOM 1889 CA PHE A 123 3.408 -8.973 -3.771 1.00 0.00 C ATOM 1890 C PHE A 123 2.804 -8.345 -2.509 1.00 0.00 C ATOM 1891 O PHE A 123 2.997 -7.152 -2.285 1.00 0.00 O ATOM 1892 CB PHE A 123 2.727 -8.406 -5.032 1.00 0.00 C ATOM 1893 CG PHE A 123 1.216 -8.252 -4.924 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.369 -9.355 -5.128 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.654 -7.009 -4.573 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.023 -9.228 -4.963 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.736 -6.882 -4.401 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.578 -7.991 -4.588 1.00 0.00 C ATOM 0 H PHE A 123 2.584 -10.780 -4.401 1.00 0.00 H new ATOM 0 HA PHE A 123 4.467 -8.716 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.163 -7.433 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.953 -9.059 -5.875 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.790 -10.308 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.293 -6.150 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.666 -10.081 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.158 -5.927 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.644 -7.894 -4.445 1.00 0.00 H new ATOM 1908 N ALA A 124 2.029 -9.110 -1.730 1.00 0.00 N ATOM 1909 CA ALA A 124 1.252 -8.576 -0.615 1.00 0.00 C ATOM 1910 C ALA A 124 0.780 -9.651 0.379 1.00 0.00 C ATOM 1911 O ALA A 124 0.972 -10.853 0.200 1.00 0.00 O ATOM 1912 CB ALA A 124 0.060 -7.828 -1.224 1.00 0.00 C ATOM 0 H ALA A 124 1.926 -10.117 -1.859 1.00 0.00 H new ATOM 0 HA ALA A 124 1.886 -7.914 -0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.553 -7.409 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.423 -7.023 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.539 -8.519 -1.817 1.00 0.00 H new ATOM 1918 N GLU A 125 0.101 -9.218 1.436 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.572 -10.087 2.393 1.00 0.00 C ATOM 1920 C GLU A 125 -1.955 -9.564 2.780 1.00 0.00 C ATOM 1921 O GLU A 125 -2.205 -8.362 2.723 1.00 0.00 O ATOM 1922 CB GLU A 125 0.325 -10.317 3.610 1.00 0.00 C ATOM 1923 CG GLU A 125 0.463 -9.076 4.514 1.00 0.00 C ATOM 1924 CD GLU A 125 1.383 -9.300 5.732 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.405 -10.416 6.308 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.079 -8.337 6.138 1.00 0.00 O ATOM 0 H GLU A 125 0.001 -8.227 1.656 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.747 -11.050 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.078 -11.142 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.315 -10.621 3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.852 -8.247 3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.526 -8.781 4.865 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.858 -10.456 3.191 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.146 -10.026 3.768 1.00 0.00 C ATOM 1935 C VAL A 126 -3.916 -9.443 5.172 1.00 0.00 C ATOM 1936 O VAL A 126 -3.077 -9.917 5.943 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.206 -11.156 3.753 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.420 -11.849 5.102 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.587 -10.656 3.308 1.00 0.00 C ATOM 0 H VAL A 126 -2.731 -11.467 3.139 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.561 -9.239 3.139 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.786 -11.868 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.178 -12.625 4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.484 -12.299 5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.750 -11.117 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.294 -11.486 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.931 -9.881 3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.518 -10.246 2.300 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.691 -8.416 5.503 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.717 -7.745 6.815 1.00 0.00 C ATOM 1951 C VAL A 127 -6.071 -7.946 7.504 1.00 0.00 C ATOM 1952 O VAL A 127 -6.116 -8.222 8.704 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.393 -6.247 6.660 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -4.230 -5.542 8.011 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.101 -6.026 5.866 1.00 0.00 C ATOM 0 H VAL A 127 -5.350 -8.004 4.842 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.952 -8.196 7.447 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.244 -5.823 6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.003 -4.489 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.155 -5.629 8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.416 -6.006 8.568 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.906 -4.957 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.270 -6.505 6.383 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.207 -6.459 4.871 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.168 -7.892 6.739 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.536 -8.184 7.187 1.00 0.00 C ATOM 1967 C ASP A 128 -9.350 -8.826 6.052 1.00 0.00 C ATOM 1968 O ASP A 128 -9.142 -8.500 4.881 1.00 0.00 O ATOM 1969 CB ASP A 128 -9.249 -6.900 7.647 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.688 -6.325 8.958 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -9.004 -6.880 10.038 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.980 -5.290 8.917 1.00 0.00 O ATOM 0 H ASP A 128 -7.126 -7.634 5.753 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.467 -8.877 8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.166 -6.147 6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.311 -7.109 7.776 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.305 -9.696 6.403 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.293 -10.264 5.468 1.00 0.00 C ATOM 1979 C GLY A 129 -11.237 -11.782 5.270 1.00 0.00 C ATOM 1980 O GLY A 129 -11.965 -12.311 4.436 1.00 0.00 O ATOM 0 H GLY A 129 -10.418 -10.033 7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.290 -10.000 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.161 -9.786 4.497 1.00 0.00 H new ATOM 1984 N MET A 130 -10.429 -12.519 6.040 1.00 0.00 N ATOM 1985 CA MET A 130 -10.268 -13.977 5.922 1.00 0.00 C ATOM 1986 C MET A 130 -11.590 -14.741 6.058 1.00 0.00 C ATOM 1987 O MET A 130 -11.825 -15.721 5.355 1.00 0.00 O ATOM 1988 CB MET A 130 -9.333 -14.459 7.040 1.00 0.00 C ATOM 1989 CG MET A 130 -7.868 -14.207 6.684 1.00 0.00 C ATOM 1990 SD MET A 130 -7.277 -15.168 5.254 1.00 0.00 S ATOM 1991 CE MET A 130 -7.420 -16.849 5.913 1.00 0.00 C ATOM 0 H MET A 130 -9.856 -12.112 6.779 1.00 0.00 H new ATOM 0 HA MET A 130 -9.866 -14.175 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.578 -13.944 7.969 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.489 -15.524 7.215 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.733 -13.146 6.476 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.249 -14.444 7.549 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.829 -17.531 5.301 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.052 -16.870 6.939 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.465 -17.159 5.896 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.481 -14.258 6.926 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.815 -14.832 7.124 1.00 0.00 C ATOM 2003 C ASP A 131 -14.680 -14.747 5.852 1.00 0.00 C ATOM 2004 O ASP A 131 -15.498 -15.628 5.596 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.488 -14.102 8.292 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.892 -14.519 9.644 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.260 -15.602 10.159 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.059 -13.761 10.201 1.00 0.00 O ATOM 0 H ASP A 131 -12.295 -13.448 7.518 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.711 -15.893 7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.375 -13.026 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.557 -14.314 8.285 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.459 -13.721 5.021 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.092 -13.518 3.710 1.00 0.00 C ATOM 2015 C VAL A 132 -14.442 -14.416 2.650 1.00 0.00 C ATOM 2016 O VAL A 132 -15.139 -15.061 1.868 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.004 -12.033 3.292 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.875 -11.778 2.064 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.468 -11.068 4.394 1.00 0.00 C ATOM 0 H VAL A 132 -13.804 -12.975 5.254 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.144 -13.792 3.790 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.951 -11.845 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.804 -10.728 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.532 -12.402 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.912 -12.022 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.382 -10.041 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.507 -11.278 4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.845 -11.199 5.279 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.112 -14.556 2.671 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.363 -15.484 1.795 1.00 0.00 C ATOM 2031 C VAL A 133 -12.815 -16.937 2.019 1.00 0.00 C ATOM 2032 O VAL A 133 -13.007 -17.686 1.062 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.844 -15.329 2.032 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.001 -16.253 1.148 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.370 -13.899 1.746 1.00 0.00 C ATOM 0 H VAL A 133 -12.512 -14.025 3.302 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.576 -15.231 0.756 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.703 -15.591 3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.944 -16.096 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.263 -17.291 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.196 -16.030 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.297 -13.829 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.583 -13.646 0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.893 -13.204 2.403 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.069 -17.323 3.271 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.611 -18.633 3.655 1.00 0.00 C ATOM 2047 C ASP A 134 -15.099 -18.795 3.281 1.00 0.00 C ATOM 2048 O ASP A 134 -15.563 -19.907 3.023 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.396 -18.807 5.165 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.833 -20.194 5.658 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.127 -21.187 5.359 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.862 -20.291 6.371 1.00 0.00 O ATOM 0 H ASP A 134 -12.899 -16.715 4.072 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.085 -19.411 3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.342 -18.655 5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.956 -18.040 5.701 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.839 -17.683 3.174 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.264 -17.647 2.818 1.00 0.00 C ATOM 2059 C LYS A 135 -17.459 -17.869 1.319 1.00 0.00 C ATOM 2060 O LYS A 135 -18.268 -18.703 0.925 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.879 -16.321 3.315 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.406 -16.204 3.192 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.152 -17.184 4.115 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.669 -16.933 4.146 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.037 -15.718 4.925 1.00 0.00 N ATOM 0 H LYS A 135 -15.450 -16.754 3.338 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.790 -18.464 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.606 -16.186 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.425 -15.501 2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.709 -15.184 3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.699 -16.390 2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.964 -18.205 3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.753 -17.099 5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -22.037 -16.830 3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -22.168 -17.801 4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.070 -15.597 4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.713 -15.824 5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.586 -14.883 4.500 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.629 -17.237 0.485 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.646 -17.371 -0.988 1.00 0.00 C ATOM 2081 C ILE A 136 -16.546 -18.842 -1.438 1.00 0.00 C ATOM 2082 O ILE A 136 -17.178 -19.229 -2.422 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.512 -16.509 -1.604 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.896 -15.018 -1.484 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.241 -16.857 -3.085 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.754 -14.050 -1.816 1.00 0.00 C ATOM 0 H ILE A 136 -15.905 -16.600 0.817 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.606 -17.005 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.596 -16.720 -1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.735 -14.815 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.240 -14.823 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.439 -16.225 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.947 -17.904 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.145 -16.688 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.104 -13.023 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.921 -14.223 -1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.424 -14.215 -2.842 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.797 -19.672 -0.695 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.611 -21.104 -1.005 1.00 0.00 C ATOM 2100 C LYS A 137 -16.637 -22.027 -0.324 1.00 0.00 C ATOM 2101 O LYS A 137 -16.753 -23.196 -0.690 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.160 -21.545 -0.723 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.777 -21.523 0.768 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.561 -22.414 1.062 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.292 -22.421 2.575 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.357 -23.508 2.982 1.00 0.00 N ATOM 0 H LYS A 137 -15.300 -19.370 0.143 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.800 -21.211 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.016 -22.554 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.480 -20.893 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.558 -20.499 1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.625 -21.858 1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.745 -23.429 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.686 -22.044 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.876 -21.458 2.872 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.235 -22.539 3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.208 -23.470 4.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.763 -24.430 2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.446 -23.383 2.495 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.357 -21.505 0.672 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.259 -22.260 1.545 1.00 0.00 C ATOM 2122 C GLY A 138 -19.739 -22.139 1.178 1.00 0.00 C ATOM 2123 O GLY A 138 -20.527 -23.007 1.562 1.00 0.00 O ATOM 0 H GLY A 138 -17.327 -20.511 0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.975 -23.312 1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.122 -21.919 2.571 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.133 -21.094 0.432 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.562 -20.857 0.119 1.00 0.00 C ATOM 2129 C VAL A 139 -22.077 -21.795 -0.977 1.00 0.00 C ATOM 2130 O VAL A 139 -22.961 -22.613 -0.716 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.842 -19.378 -0.230 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -23.274 -19.131 -0.724 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -21.655 -18.504 1.010 1.00 0.00 C ATOM 0 H VAL A 139 -19.495 -20.404 0.036 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.118 -21.087 1.028 1.00 0.00 H new ATOM 0 HB VAL A 139 -21.141 -19.128 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -23.403 -18.073 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -23.455 -19.720 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -23.982 -19.425 0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -21.854 -17.463 0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -22.346 -18.825 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.631 -18.599 1.371 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.531 -21.681 -2.194 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.022 -22.410 -3.377 1.00 0.00 C ATOM 2145 C ALA A 140 -21.100 -22.301 -4.608 1.00 0.00 C ATOM 2146 O ALA A 140 -20.393 -21.304 -4.785 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.401 -21.842 -3.774 1.00 0.00 C ATOM 0 H ALA A 140 -20.732 -21.078 -2.390 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.064 -23.461 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.775 -22.374 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.099 -21.969 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.304 -20.782 -4.008 1.00 0.00 H new ATOM 2153 N THR A 141 -21.186 -23.283 -5.512 1.00 0.00 N ATOM 2154 CA THR A 141 -20.564 -23.258 -6.852 1.00 0.00 C ATOM 2155 C THR A 141 -21.505 -23.789 -7.934 1.00 0.00 C ATOM 2156 O THR A 141 -22.375 -24.628 -7.687 1.00 0.00 O ATOM 2157 CB THR A 141 -19.234 -24.028 -6.955 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.346 -25.381 -6.582 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.123 -23.394 -6.129 1.00 0.00 C ATOM 0 H THR A 141 -21.703 -24.144 -5.332 1.00 0.00 H new ATOM 0 HA THR A 141 -20.353 -22.201 -7.014 1.00 0.00 H new ATOM 0 HB THR A 141 -18.976 -23.974 -8.013 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.828 -25.935 -7.203 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.209 -23.978 -6.239 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.947 -22.376 -6.476 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.416 -23.374 -5.079 1.00 0.00 H new ATOM 2167 N GLY A 142 -21.307 -23.300 -9.158 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.941 -23.799 -10.378 1.00 0.00 C ATOM 2169 C GLY A 142 -21.309 -23.185 -11.626 1.00 0.00 C ATOM 2170 O GLY A 142 -20.972 -22.001 -11.654 1.00 0.00 O ATOM 0 H GLY A 142 -20.678 -22.517 -9.333 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.851 -24.884 -10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -23.006 -23.568 -10.357 1.00 0.00 H new ATOM 2174 N ARG A 143 -21.093 -24.022 -12.644 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.308 -23.680 -13.841 1.00 0.00 C ATOM 2176 C ARG A 143 -20.954 -22.596 -14.719 1.00 0.00 C ATOM 2177 O ARG A 143 -22.176 -22.543 -14.879 1.00 0.00 O ATOM 2178 CB ARG A 143 -19.967 -24.953 -14.637 1.00 0.00 C ATOM 2179 CG ARG A 143 -21.158 -25.820 -15.050 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.681 -27.004 -15.901 1.00 0.00 C ATOM 2181 NE ARG A 143 -21.794 -27.886 -16.297 1.00 0.00 N ATOM 2182 CZ ARG A 143 -21.688 -29.036 -16.942 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -20.536 -29.524 -17.311 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -22.754 -29.727 -17.234 1.00 0.00 N ATOM 0 H ARG A 143 -21.463 -24.972 -12.663 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.378 -23.230 -13.492 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.425 -24.662 -15.537 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.289 -25.562 -14.039 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.676 -26.185 -14.163 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.874 -25.222 -15.614 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -20.180 -26.630 -16.794 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.945 -27.580 -15.340 1.00 0.00 H new ATOM 0 HE ARG A 143 -22.735 -27.580 -16.050 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.677 -29.015 -17.104 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.495 -30.414 -17.807 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.675 -29.382 -16.965 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -22.667 -30.613 -17.732 1.00 0.00 H new ATOM 2198 N SER A 144 -20.101 -21.765 -15.318 1.00 0.00 N ATOM 2199 CA SER A 144 -20.435 -20.747 -16.324 1.00 0.00 C ATOM 2200 C SER A 144 -20.143 -21.254 -17.743 1.00 0.00 C ATOM 2201 O SER A 144 -19.496 -22.288 -17.933 1.00 0.00 O ATOM 2202 CB SER A 144 -19.698 -19.433 -16.020 1.00 0.00 C ATOM 2203 OG SER A 144 -18.374 -19.447 -16.528 1.00 0.00 O ATOM 0 H SER A 144 -19.104 -21.782 -15.105 1.00 0.00 H new ATOM 0 HA SER A 144 -21.505 -20.547 -16.274 1.00 0.00 H new ATOM 0 HB2 SER A 144 -20.247 -18.598 -16.456 1.00 0.00 H new ATOM 0 HB3 SER A 144 -19.673 -19.270 -14.943 1.00 0.00 H new ATOM 0 HG SER A 144 -17.989 -18.548 -16.464 1.00 0.00 H new ATOM 2209 N GLY A 145 -20.596 -20.514 -18.760 1.00 0.00 N ATOM 2210 CA GLY A 145 -20.240 -20.761 -20.167 1.00 0.00 C ATOM 2211 C GLY A 145 -18.744 -20.602 -20.506 1.00 0.00 C ATOM 2212 O GLY A 145 -18.358 -20.879 -21.644 1.00 0.00 O ATOM 0 H GLY A 145 -21.224 -19.721 -18.633 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -20.550 -21.772 -20.431 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -20.812 -20.078 -20.795 1.00 0.00 H new ATOM 2216 N MET A 146 -17.902 -20.172 -19.550 1.00 0.00 N ATOM 2217 CA MET A 146 -16.454 -19.970 -19.733 1.00 0.00 C ATOM 2218 C MET A 146 -15.577 -20.773 -18.748 1.00 0.00 C ATOM 2219 O MET A 146 -14.489 -21.216 -19.128 1.00 0.00 O ATOM 2220 CB MET A 146 -16.172 -18.460 -19.633 1.00 0.00 C ATOM 2221 CG MET A 146 -14.754 -18.070 -20.074 1.00 0.00 C ATOM 2222 SD MET A 146 -14.293 -18.480 -21.785 1.00 0.00 S ATOM 2223 CE MET A 146 -15.451 -17.438 -22.716 1.00 0.00 C ATOM 0 H MET A 146 -18.217 -19.950 -18.606 1.00 0.00 H new ATOM 0 HA MET A 146 -16.179 -20.354 -20.715 1.00 0.00 H new ATOM 0 HB2 MET A 146 -16.895 -17.922 -20.246 1.00 0.00 H new ATOM 0 HB3 MET A 146 -16.325 -18.138 -18.603 1.00 0.00 H new ATOM 0 HG2 MET A 146 -14.638 -16.995 -19.938 1.00 0.00 H new ATOM 0 HG3 MET A 146 -14.043 -18.554 -19.404 1.00 0.00 H new ATOM 0 HE1 MET A 146 -15.220 -17.498 -23.780 1.00 0.00 H new ATOM 0 HE2 MET A 146 -16.470 -17.785 -22.545 1.00 0.00 H new ATOM 0 HE3 MET A 146 -15.359 -16.404 -22.383 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.030 -20.997 -17.505 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.259 -21.598 -16.411 1.00 0.00 C ATOM 2235 C HIS A 147 -16.143 -22.536 -15.574 1.00 0.00 C ATOM 2236 O HIS A 147 -17.247 -22.171 -15.173 1.00 0.00 O ATOM 2237 CB HIS A 147 -14.700 -20.482 -15.512 1.00 0.00 C ATOM 2238 CG HIS A 147 -13.822 -19.453 -16.190 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -12.476 -19.621 -16.537 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -14.194 -18.169 -16.467 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -12.075 -18.430 -17.021 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -13.084 -17.541 -16.988 1.00 0.00 N ATOM 0 H HIS A 147 -16.981 -20.754 -17.226 1.00 0.00 H new ATOM 0 HA HIS A 147 -14.441 -22.180 -16.836 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -15.539 -19.964 -15.048 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.127 -20.945 -14.708 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -15.168 -17.731 -16.309 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.081 -18.218 -17.385 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.036 -16.570 -17.296 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.648 -23.735 -15.265 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.373 -24.746 -14.470 1.00 0.00 C ATOM 2252 C GLN A 148 -16.054 -24.708 -12.963 1.00 0.00 C ATOM 2253 O GLN A 148 -14.981 -24.268 -12.552 1.00 0.00 O ATOM 2254 CB GLN A 148 -16.212 -26.150 -15.084 1.00 0.00 C ATOM 2255 CG GLN A 148 -16.867 -26.255 -16.476 1.00 0.00 C ATOM 2256 CD GLN A 148 -16.914 -27.689 -16.988 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -17.941 -28.357 -16.943 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -15.824 -28.224 -17.490 1.00 0.00 N ATOM 0 H GLN A 148 -14.721 -24.042 -15.560 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.429 -24.481 -14.524 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.152 -26.390 -15.164 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.657 -26.889 -14.418 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.880 -25.855 -16.429 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.313 -25.637 -17.183 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.962 -27.680 -17.534 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.839 -29.183 -17.836 1.00 0.00 H new ATOM 2267 N ASP A 149 -17.005 -25.151 -12.128 1.00 0.00 N ATOM 2268 CA ASP A 149 -16.956 -25.155 -10.648 1.00 0.00 C ATOM 2269 C ASP A 149 -16.563 -23.800 -10.014 1.00 0.00 C ATOM 2270 O ASP A 149 -15.818 -23.727 -9.040 1.00 0.00 O ATOM 2271 CB ASP A 149 -16.141 -26.359 -10.143 1.00 0.00 C ATOM 2272 CG ASP A 149 -16.326 -26.626 -8.633 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -17.465 -26.496 -8.120 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -15.337 -27.027 -7.972 1.00 0.00 O ATOM 0 H ASP A 149 -17.880 -25.539 -12.481 1.00 0.00 H new ATOM 0 HA ASP A 149 -17.978 -25.286 -10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.434 -27.248 -10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.085 -26.187 -10.349 1.00 0.00 H new ATOM 2279 N VAL A 150 -17.050 -22.706 -10.609 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.873 -21.317 -10.130 1.00 0.00 C ATOM 2281 C VAL A 150 -17.978 -20.927 -9.139 1.00 0.00 C ATOM 2282 O VAL A 150 -19.017 -21.591 -9.116 1.00 0.00 O ATOM 2283 CB VAL A 150 -16.805 -20.341 -11.326 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.559 -20.643 -12.155 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.032 -20.367 -12.244 1.00 0.00 C ATOM 0 H VAL A 150 -17.598 -22.757 -11.468 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.927 -21.254 -9.593 1.00 0.00 H new ATOM 0 HB VAL A 150 -16.771 -19.342 -10.892 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -15.509 -19.956 -13.000 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -14.671 -20.521 -11.535 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.607 -21.668 -12.523 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -17.895 -19.651 -13.054 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.154 -21.367 -12.660 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -18.921 -20.102 -11.671 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.818 -19.878 -8.304 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.940 -19.363 -7.516 1.00 0.00 C ATOM 2297 C PRO A 151 -20.097 -18.945 -8.445 1.00 0.00 C ATOM 2298 O PRO A 151 -19.902 -18.218 -9.423 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.381 -18.191 -6.699 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.200 -17.720 -7.544 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.647 -19.034 -8.095 1.00 0.00 C ATOM 0 HA PRO A 151 -19.358 -20.115 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.122 -17.403 -6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -18.066 -18.506 -5.704 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.514 -17.045 -8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.460 -17.186 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.104 -18.874 -9.027 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.949 -19.493 -7.395 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.306 -19.443 -8.145 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.516 -19.226 -8.970 1.00 0.00 C ATOM 2311 C LYS A 152 -23.155 -17.852 -8.763 1.00 0.00 C ATOM 2312 O LYS A 152 -23.763 -17.300 -9.679 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.504 -20.394 -8.803 1.00 0.00 C ATOM 2314 CG LYS A 152 -24.098 -20.590 -7.398 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.417 -19.839 -7.143 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.581 -20.461 -7.930 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.867 -19.758 -7.664 1.00 0.00 N ATOM 0 H LYS A 152 -21.478 -20.013 -7.317 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.200 -19.217 -10.013 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.326 -20.250 -9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.997 -21.315 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.265 -21.655 -7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.364 -20.266 -6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.647 -19.856 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.302 -18.793 -7.427 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.360 -20.423 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.680 -21.513 -7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.628 -20.207 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.091 -19.816 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.781 -18.760 -7.943 1.00 0.00 H new ATOM 2331 N GLU A 153 -23.002 -17.305 -7.558 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.351 -15.914 -7.247 1.00 0.00 C ATOM 2333 C GLU A 153 -22.242 -14.958 -7.733 1.00 0.00 C ATOM 2334 O GLU A 153 -21.095 -15.362 -7.933 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.620 -15.730 -5.745 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.793 -16.584 -5.248 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.260 -16.134 -3.850 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.504 -16.308 -2.863 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -26.394 -15.607 -3.727 1.00 0.00 O ATOM 0 H GLU A 153 -22.628 -17.818 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.271 -15.669 -7.777 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.722 -15.990 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.829 -14.679 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.622 -16.511 -5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.494 -17.632 -5.214 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.566 -13.678 -7.914 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.615 -12.655 -8.349 1.00 0.00 C ATOM 2348 C ASP A 154 -20.782 -12.148 -7.158 1.00 0.00 C ATOM 2349 O ASP A 154 -21.272 -11.437 -6.283 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.348 -11.534 -9.106 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.421 -10.796 -8.279 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.426 -11.431 -7.874 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.293 -9.562 -8.092 1.00 0.00 O ATOM 0 H ASP A 154 -23.508 -13.318 -7.761 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.905 -13.090 -9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.613 -10.808 -9.454 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.820 -11.960 -9.992 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.494 -12.502 -7.144 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.529 -12.162 -6.083 1.00 0.00 C ATOM 2360 C VAL A 155 -17.659 -11.045 -6.644 1.00 0.00 C ATOM 2361 O VAL A 155 -16.688 -11.297 -7.358 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.735 -13.415 -5.684 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.792 -13.151 -4.512 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.675 -14.554 -5.259 1.00 0.00 C ATOM 0 H VAL A 155 -19.076 -13.052 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.008 -11.816 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.160 -13.693 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.252 -14.066 -4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.080 -12.372 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.369 -12.826 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.086 -15.428 -4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.272 -14.234 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.335 -14.809 -6.088 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.048 -9.805 -6.352 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.493 -8.595 -6.988 1.00 0.00 C ATOM 2376 C ILE A 156 -16.885 -7.571 -6.033 1.00 0.00 C ATOM 2377 O ILE A 156 -17.401 -7.280 -4.957 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.493 -7.920 -7.975 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.262 -6.708 -7.388 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.392 -8.961 -8.656 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.430 -6.193 -8.234 1.00 0.00 C ATOM 0 H ILE A 156 -18.767 -9.602 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.651 -8.980 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 156 -17.886 -7.465 -8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.643 -6.984 -6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.557 -5.891 -7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.078 -8.459 -9.338 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.775 -9.665 -9.215 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.962 -9.500 -7.899 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -20.897 -5.346 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.061 -5.878 -9.210 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.164 -6.988 -8.363 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.819 -6.950 -6.520 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.150 -5.784 -5.939 1.00 0.00 C ATOM 2395 C ILE A 157 -15.886 -4.557 -6.476 1.00 0.00 C ATOM 2396 O ILE A 157 -15.735 -4.208 -7.643 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.647 -5.769 -6.313 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.962 -7.096 -5.906 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -12.951 -4.573 -5.637 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.460 -7.174 -6.209 1.00 0.00 C ATOM 0 H ILE A 157 -15.369 -7.261 -7.381 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.185 -5.802 -4.850 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.560 -5.665 -7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.109 -7.250 -4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.463 -7.917 -6.418 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -11.894 -4.568 -5.904 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.414 -3.645 -5.973 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.051 -4.658 -4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.074 -8.141 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.298 -7.057 -7.281 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.939 -6.379 -5.675 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.716 -3.917 -5.657 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.508 -2.753 -6.077 1.00 0.00 C ATOM 2414 C GLU A 158 -16.622 -1.506 -6.199 1.00 0.00 C ATOM 2415 O GLU A 158 -16.751 -0.745 -7.160 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.648 -2.498 -5.077 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.647 -3.658 -5.013 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.816 -3.317 -4.069 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.628 -3.339 -2.829 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -21.934 -3.026 -4.565 1.00 0.00 O ATOM 0 H GLU A 158 -16.862 -4.186 -4.684 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.937 -2.966 -7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.226 -2.332 -4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.174 -1.585 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.029 -3.871 -6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.143 -4.560 -4.665 1.00 0.00 H new ATOM 2427 N SER A 159 -15.697 -1.325 -5.248 1.00 0.00 N ATOM 2428 CA SER A 159 -14.747 -0.196 -5.245 1.00 0.00 C ATOM 2429 C SER A 159 -13.411 -0.512 -4.556 1.00 0.00 C ATOM 2430 O SER A 159 -13.279 -1.505 -3.837 1.00 0.00 O ATOM 2431 CB SER A 159 -15.412 1.034 -4.611 1.00 0.00 C ATOM 2432 OG SER A 159 -14.693 2.210 -4.942 1.00 0.00 O ATOM 0 H SER A 159 -15.583 -1.957 -4.455 1.00 0.00 H new ATOM 0 HA SER A 159 -14.496 0.009 -6.286 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.441 1.119 -4.960 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.451 0.917 -3.528 1.00 0.00 H new ATOM 0 HG SER A 159 -15.129 2.986 -4.533 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.412 0.349 -4.760 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.041 0.227 -4.234 1.00 0.00 C ATOM 2440 C VAL A 160 -10.561 1.562 -3.653 1.00 0.00 C ATOM 2441 O VAL A 160 -10.806 2.625 -4.228 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.070 -0.253 -5.335 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.664 -0.511 -4.774 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.569 -1.534 -6.020 1.00 0.00 C ATOM 0 H VAL A 160 -12.537 1.191 -5.322 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.054 -0.515 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.026 0.551 -6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.008 -0.847 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.269 0.410 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.716 -1.279 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.857 -1.837 -6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.665 -2.329 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.540 -1.347 -6.479 1.00 0.00 H new ATOM 2454 N THR A 161 -9.826 1.503 -2.537 1.00 0.00 N ATOM 2455 CA THR A 161 -9.172 2.658 -1.892 1.00 0.00 C ATOM 2456 C THR A 161 -7.731 2.310 -1.520 1.00 0.00 C ATOM 2457 O THR A 161 -7.487 1.305 -0.856 1.00 0.00 O ATOM 2458 CB THR A 161 -9.940 3.094 -0.629 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.289 3.376 -0.929 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.371 4.349 0.032 1.00 0.00 C ATOM 0 H THR A 161 -9.662 0.628 -2.040 1.00 0.00 H new ATOM 0 HA THR A 161 -9.173 3.484 -2.603 1.00 0.00 H new ATOM 0 HB THR A 161 -9.842 2.251 0.056 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.870 2.777 -0.416 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.962 4.596 0.914 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.337 4.168 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.407 5.180 -0.673 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.770 3.155 -1.898 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.362 3.025 -1.481 1.00 0.00 C ATOM 2470 C VAL A 162 -5.154 3.807 -0.178 1.00 0.00 C ATOM 2471 O VAL A 162 -5.390 5.016 -0.134 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.398 3.491 -2.590 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.939 3.242 -2.186 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.663 2.746 -3.909 1.00 0.00 C ATOM 0 H VAL A 162 -6.942 3.956 -2.506 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.135 1.974 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.570 4.558 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.278 3.579 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.715 3.793 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.786 2.177 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.967 3.097 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.525 1.676 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.685 2.937 -4.236 1.00 0.00 H new ATOM 2484 N SER A 163 -4.720 3.115 0.878 1.00 0.00 N ATOM 2485 CA SER A 163 -4.405 3.701 2.194 1.00 0.00 C ATOM 2486 C SER A 163 -2.894 3.691 2.475 1.00 0.00 C ATOM 2487 O SER A 163 -2.210 2.704 2.198 1.00 0.00 O ATOM 2488 CB SER A 163 -5.177 2.960 3.290 1.00 0.00 C ATOM 2489 OG SER A 163 -5.063 3.646 4.524 1.00 0.00 O ATOM 0 H SER A 163 -4.572 2.106 0.846 1.00 0.00 H new ATOM 0 HA SER A 163 -4.717 4.745 2.187 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.227 2.874 3.010 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.791 1.946 3.393 1.00 0.00 H new ATOM 0 HG SER A 163 -5.562 3.162 5.215 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.368 4.785 3.035 1.00 0.00 N ATOM 2496 CA GLU A 164 -0.943 5.009 3.363 1.00 0.00 C ATOM 2497 C GLU A 164 -0.765 5.762 4.695 1.00 0.00 C ATOM 2498 O GLU A 164 -1.408 6.820 4.894 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.240 5.776 2.224 1.00 0.00 C ATOM 2500 CG GLU A 164 0.070 4.942 0.968 1.00 0.00 C ATOM 2501 CD GLU A 164 1.161 3.873 1.215 1.00 0.00 C ATOM 2502 OE1 GLU A 164 2.341 4.246 1.444 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.867 2.652 1.150 1.00 0.00 O ATOM 2504 OXT GLU A 164 0.020 5.281 5.545 1.00 0.00 O ATOM 0 H GLU A 164 -2.949 5.584 3.288 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.482 4.028 3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.866 6.620 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.694 6.188 2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.842 4.452 0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.393 5.606 0.166 1.00 0.00 H new TER 2511 GLU A 164