USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1579 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 165 HIS : no HE2:sc= -6.98! C(o=-10!,f=-13!) USER MOD Set 1.2: C 7 SER OG : rot -20:sc= -3.36 USER MOD Set 2.1: A 99 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 130 TYR OH : rot 180:sc= 0.479 USER MOD Set 3.2: A 151 LYS NZ :NH3+ 162:sc= 0.634 (180deg=-0.195) USER MOD Set 4.1: A 113 SER OG : rot 180:sc= -1.43 USER MOD Set 4.2: C 8 SER OG : rot 67:sc= 0.2 USER MOD Set 5.1: A 70 HIS : no HE2:sc= -5.95! C(o=-7.1!,f=-13!) USER MOD Set 5.2: B 7 SER OG : rot -73:sc= -1.18 USER MOD Set 6.1: A 18 SER OG : rot -92:sc= -0.713 USER MOD Set 6.2: B 8 SER OG : rot 180:sc= 0.91 USER MOD Single : A 1 MET CE :methyl -113:sc= -1.25 (180deg=-2.83!) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.346 (180deg=-1.01) USER MOD Single : A 3 TYR OH : rot -126:sc= 0.113 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.777 X(o=-0.78,f=-0.8) USER MOD Single : A 13 SER OG : rot 180:sc= 0.00394 USER MOD Single : A 23 THR OG1 : rot 162:sc= 0.83 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -4.65! K(o=-4.6!,f=-2.3) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0443 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -5.53! C(o=-5.5!,f=-2!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -2.11 USER MOD Single : A 87 TYR OH : rot -90:sc= 0.523! USER MOD Single : A 89 MET CE :methyl 139:sc= -0.868 (180deg=-3.64!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= -0.0152 (180deg=-0.165) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -132:sc= -0.0274 (180deg=-0.7) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.7!) USER MOD Single : A 121 GLN : amide:sc= -0.332 X(o=-0.33,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -3.13 K(o=-3.1,f=-0.76) USER MOD Single : A 127 ASN : amide:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 128 SER OG : rot -99:sc= 0.591 USER MOD Single : A 132 THR OG1 : rot 180:sc= -1.53 USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= -0.156 (180deg=-0.579) USER MOD Single : A 141 HIS : no HD1:sc= -3.33! X(o=-3.3!,f=-3.3) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.052 X(o=-0.052,f=-0.14) USER MOD Single : A 156 ASN : amide:sc= -11.4! C(o=-11!,f=-18!) USER MOD Single : A 157 SER OG : rot 29:sc= 0.0738 USER MOD Single : A 164 MET CE :methyl -167:sc= 0 (180deg=-0.0476) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -4.26 K(o=-4.3,f=-1.3) USER MOD Single : A 175 THR OG1 : rot -115:sc= 1.02 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -137:sc= 0.294 (180deg=0) USER MOD Single : A 187 SER OG : rot -13:sc= 0.644 USER MOD Single : A 188 ASN : amide:sc= -2.37 K(o=-2.4,f=-3.3!) USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 GLN N :NH3+ -115:sc= 0.1 (180deg=0) USER MOD Single : B 6 SER OG : rot 180:sc= -0.039 USER MOD Single : C 1 GLN : amide:sc= -0.0297 X(o=-0.03,f=0) USER MOD Single : C 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 6 SER OG : rot 170:sc= -0.288 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.001 4.575 19.157 1.00 0.00 N ATOM 2 CA MET A 1 -6.904 4.107 18.074 1.00 0.00 C ATOM 3 C MET A 1 -7.866 5.208 17.642 1.00 0.00 C ATOM 4 O MET A 1 -8.459 5.891 18.478 1.00 0.00 O ATOM 5 CB MET A 1 -7.683 2.892 18.579 1.00 0.00 C ATOM 6 CG MET A 1 -6.829 1.645 18.743 1.00 0.00 C ATOM 7 SD MET A 1 -6.201 1.451 20.422 1.00 0.00 S ATOM 8 CE MET A 1 -4.454 1.750 20.167 1.00 0.00 C ATOM 0 H1 MET A 1 -5.037 4.684 18.782 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.338 5.490 19.518 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.995 3.879 19.929 1.00 0.00 H new ATOM 0 HA MET A 1 -6.307 3.835 17.204 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.140 3.137 19.537 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.495 2.677 17.884 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.418 0.768 18.476 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.990 1.689 18.048 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.897 0.831 20.350 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.287 2.078 19.141 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.113 2.524 20.855 1.00 0.00 H new ATOM 20 N GLU A 2 -8.017 5.377 16.333 1.00 0.00 N ATOM 21 CA GLU A 2 -8.908 6.397 15.790 1.00 0.00 C ATOM 22 C GLU A 2 -10.198 5.775 15.263 1.00 0.00 C ATOM 23 O GLU A 2 -10.223 4.605 14.884 1.00 0.00 O ATOM 24 CB GLU A 2 -8.205 7.176 14.675 1.00 0.00 C ATOM 25 CG GLU A 2 -8.048 8.658 14.975 1.00 0.00 C ATOM 26 CD GLU A 2 -8.719 9.539 13.938 1.00 0.00 C ATOM 27 OE1 GLU A 2 -9.686 9.073 13.300 1.00 0.00 O ATOM 28 OE2 GLU A 2 -8.277 10.695 13.766 1.00 0.00 O ATOM 0 H GLU A 2 -7.534 4.821 15.628 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.166 7.084 16.596 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.220 6.742 14.505 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.769 7.059 13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -8.471 8.873 15.957 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.987 8.904 15.024 1.00 0.00 H new ATOM 35 N TYR A 3 -11.266 6.567 15.244 1.00 0.00 N ATOM 36 CA TYR A 3 -12.562 6.099 14.762 1.00 0.00 C ATOM 37 C TYR A 3 -13.209 7.138 13.854 1.00 0.00 C ATOM 38 O TYR A 3 -12.729 8.267 13.747 1.00 0.00 O ATOM 39 CB TYR A 3 -13.486 5.792 15.942 1.00 0.00 C ATOM 40 CG TYR A 3 -12.866 4.885 16.981 1.00 0.00 C ATOM 41 CD1 TYR A 3 -11.793 5.313 17.753 1.00 0.00 C ATOM 42 CD2 TYR A 3 -13.356 3.603 17.191 1.00 0.00 C ATOM 43 CE1 TYR A 3 -11.224 4.487 18.704 1.00 0.00 C ATOM 44 CE2 TYR A 3 -12.793 2.771 18.141 1.00 0.00 C ATOM 45 CZ TYR A 3 -11.728 3.217 18.894 1.00 0.00 C ATOM 46 OH TYR A 3 -11.165 2.393 19.840 1.00 0.00 O ATOM 0 H TYR A 3 -11.260 7.538 15.557 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.402 5.187 14.187 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -13.777 6.729 16.418 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.398 5.329 15.566 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.397 6.307 17.608 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -14.190 3.250 16.603 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.389 4.834 19.295 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -13.186 1.776 18.292 1.00 0.00 H new ATOM 0 HH TYR A 3 -10.906 1.545 19.423 1.00 0.00 H new ATOM 56 N GLU A 4 -14.302 6.753 13.198 1.00 0.00 N ATOM 57 CA GLU A 4 -15.009 7.662 12.300 1.00 0.00 C ATOM 58 C GLU A 4 -16.250 7.002 11.702 1.00 0.00 C ATOM 59 O GLU A 4 -16.167 5.929 11.103 1.00 0.00 O ATOM 60 CB GLU A 4 -14.079 8.128 11.178 1.00 0.00 C ATOM 61 CG GLU A 4 -14.352 9.549 10.713 1.00 0.00 C ATOM 62 CD GLU A 4 -13.626 9.888 9.425 1.00 0.00 C ATOM 63 OE1 GLU A 4 -14.117 9.494 8.346 1.00 0.00 O ATOM 64 OE2 GLU A 4 -12.569 10.550 9.495 1.00 0.00 O ATOM 0 H GLU A 4 -14.715 5.823 13.271 1.00 0.00 H new ATOM 0 HA GLU A 4 -15.330 8.523 12.886 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.047 8.059 11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -14.179 7.451 10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.424 9.681 10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.048 10.248 11.492 1.00 0.00 H new ATOM 71 N GLU A 5 -17.397 7.656 11.862 1.00 0.00 N ATOM 72 CA GLU A 5 -18.656 7.143 11.332 1.00 0.00 C ATOM 73 C GLU A 5 -19.135 8.009 10.172 1.00 0.00 C ATOM 74 O GLU A 5 -19.585 9.138 10.373 1.00 0.00 O ATOM 75 CB GLU A 5 -19.721 7.099 12.430 1.00 0.00 C ATOM 76 CG GLU A 5 -19.755 8.348 13.295 1.00 0.00 C ATOM 77 CD GLU A 5 -21.008 8.435 14.145 1.00 0.00 C ATOM 78 OE1 GLU A 5 -22.110 8.547 13.567 1.00 0.00 O ATOM 79 OE2 GLU A 5 -20.888 8.391 15.387 1.00 0.00 O ATOM 0 H GLU A 5 -17.480 8.545 12.356 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.488 6.129 10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.699 6.959 11.970 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.540 6.232 13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.879 8.360 13.943 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.691 9.229 12.657 1.00 0.00 H new ATOM 86 N ILE A 6 -19.016 7.485 8.957 1.00 0.00 N ATOM 87 CA ILE A 6 -19.412 8.215 7.768 1.00 0.00 C ATOM 88 C ILE A 6 -20.467 7.450 6.960 1.00 0.00 C ATOM 89 O ILE A 6 -21.042 6.468 7.435 1.00 0.00 O ATOM 90 CB ILE A 6 -18.185 8.504 6.880 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.228 7.309 6.875 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.474 9.768 7.343 1.00 0.00 C ATOM 93 CD1 ILE A 6 -16.371 7.195 8.119 1.00 0.00 C ATOM 0 H ILE A 6 -18.646 6.552 8.774 1.00 0.00 H new ATOM 0 HA ILE A 6 -19.852 9.157 8.095 1.00 0.00 H new ATOM 0 HB ILE A 6 -18.530 8.664 5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -17.808 6.393 6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.577 7.383 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -16.611 9.955 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -18.159 10.613 7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -17.142 9.642 8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.722 6.323 8.035 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.761 8.092 8.224 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -17.012 7.087 8.994 1.00 0.00 H new ATOM 105 N THR A 7 -20.709 7.910 5.734 1.00 0.00 N ATOM 106 CA THR A 7 -21.688 7.290 4.845 1.00 0.00 C ATOM 107 C THR A 7 -21.105 7.111 3.455 1.00 0.00 C ATOM 108 O THR A 7 -20.461 8.013 2.919 1.00 0.00 O ATOM 109 CB THR A 7 -22.959 8.141 4.775 1.00 0.00 C ATOM 110 OG1 THR A 7 -22.725 9.437 5.297 1.00 0.00 O ATOM 111 CG2 THR A 7 -24.121 7.542 5.536 1.00 0.00 C ATOM 0 H THR A 7 -20.235 8.718 5.331 1.00 0.00 H new ATOM 0 HA THR A 7 -21.943 6.309 5.246 1.00 0.00 H new ATOM 0 HB THR A 7 -23.221 8.184 3.718 1.00 0.00 H new ATOM 0 HG1 THR A 7 -23.548 9.966 5.242 1.00 0.00 H new ATOM 0 HG21 THR A 7 -24.990 8.194 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.359 6.561 5.124 1.00 0.00 H new ATOM 0 HG23 THR A 7 -23.853 7.438 6.587 1.00 0.00 H new ATOM 119 N LEU A 8 -21.336 5.943 2.872 1.00 0.00 N ATOM 120 CA LEU A 8 -20.831 5.659 1.545 1.00 0.00 C ATOM 121 C LEU A 8 -21.963 5.349 0.589 1.00 0.00 C ATOM 122 O LEU A 8 -22.362 4.195 0.412 1.00 0.00 O ATOM 123 CB LEU A 8 -19.835 4.504 1.574 1.00 0.00 C ATOM 124 CG LEU A 8 -19.064 4.249 0.273 1.00 0.00 C ATOM 125 CD1 LEU A 8 -18.946 5.518 -0.559 1.00 0.00 C ATOM 126 CD2 LEU A 8 -17.687 3.691 0.590 1.00 0.00 C ATOM 0 H LEU A 8 -21.867 5.183 3.298 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.314 6.551 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.114 4.692 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -20.372 3.593 1.839 1.00 0.00 H new ATOM 0 HG LEU A 8 -19.619 3.519 -0.316 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.394 5.303 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -19.942 5.881 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -18.417 6.280 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.144 3.512 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.136 4.407 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.791 2.753 1.136 1.00 0.00 H new ATOM 138 N GLU A 9 -22.470 6.401 -0.022 1.00 0.00 N ATOM 139 CA GLU A 9 -23.550 6.283 -0.988 1.00 0.00 C ATOM 140 C GLU A 9 -23.020 5.686 -2.289 1.00 0.00 C ATOM 141 O GLU A 9 -22.029 6.166 -2.839 1.00 0.00 O ATOM 142 CB GLU A 9 -24.179 7.654 -1.253 1.00 0.00 C ATOM 143 CG GLU A 9 -25.650 7.729 -0.882 1.00 0.00 C ATOM 144 CD GLU A 9 -26.026 9.058 -0.256 1.00 0.00 C ATOM 145 OE1 GLU A 9 -25.353 9.469 0.713 1.00 0.00 O ATOM 146 OE2 GLU A 9 -26.992 9.688 -0.734 1.00 0.00 O ATOM 0 H GLU A 9 -22.149 7.357 0.134 1.00 0.00 H new ATOM 0 HA GLU A 9 -24.316 5.623 -0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -23.632 8.411 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.066 7.898 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -26.255 7.568 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -25.887 6.924 -0.187 1.00 0.00 H new ATOM 153 N ARG A 10 -23.680 4.637 -2.774 1.00 0.00 N ATOM 154 CA ARG A 10 -23.272 3.971 -4.012 1.00 0.00 C ATOM 155 C ARG A 10 -22.937 4.985 -5.097 1.00 0.00 C ATOM 156 O ARG A 10 -23.828 5.592 -5.689 1.00 0.00 O ATOM 157 CB ARG A 10 -24.379 3.032 -4.496 1.00 0.00 C ATOM 158 CG ARG A 10 -24.130 1.572 -4.153 1.00 0.00 C ATOM 159 CD ARG A 10 -25.177 0.664 -4.777 1.00 0.00 C ATOM 160 NE ARG A 10 -24.597 -0.588 -5.259 1.00 0.00 N ATOM 161 CZ ARG A 10 -25.306 -1.573 -5.808 1.00 0.00 C ATOM 162 NH1 ARG A 10 -26.621 -1.456 -5.944 1.00 0.00 N ATOM 163 NH2 ARG A 10 -24.699 -2.677 -6.220 1.00 0.00 N ATOM 0 H ARG A 10 -24.501 4.228 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 10 -22.375 3.389 -3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.327 3.344 -4.056 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -24.481 3.131 -5.577 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -23.140 1.280 -4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -24.137 1.446 -3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -25.952 0.446 -4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -25.660 1.183 -5.605 1.00 0.00 H new ATOM 0 HE ARG A 10 -23.589 -0.715 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -27.093 -0.609 -5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -27.160 -2.213 -6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -23.689 -2.772 -6.117 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -25.242 -3.431 -6.640 1.00 0.00 H new ATOM 177 N GLY A 11 -21.643 5.157 -5.354 1.00 0.00 N ATOM 178 CA GLY A 11 -21.209 6.089 -6.374 1.00 0.00 C ATOM 179 C GLY A 11 -21.598 5.617 -7.757 1.00 0.00 C ATOM 180 O GLY A 11 -20.741 5.282 -8.574 1.00 0.00 O ATOM 0 H GLY A 11 -20.889 4.666 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -21.650 7.068 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -20.127 6.211 -6.321 1.00 0.00 H new ATOM 184 N ASN A 12 -22.902 5.577 -8.009 1.00 0.00 N ATOM 185 CA ASN A 12 -23.433 5.131 -9.288 1.00 0.00 C ATOM 186 C ASN A 12 -23.386 3.609 -9.396 1.00 0.00 C ATOM 187 O ASN A 12 -24.419 2.943 -9.326 1.00 0.00 O ATOM 188 CB ASN A 12 -22.667 5.769 -10.453 1.00 0.00 C ATOM 189 CG ASN A 12 -22.432 7.253 -10.246 1.00 0.00 C ATOM 190 OD1 ASN A 12 -23.319 8.073 -10.481 1.00 0.00 O ATOM 191 ND2 ASN A 12 -21.229 7.605 -9.804 1.00 0.00 N ATOM 0 H ASN A 12 -23.616 5.852 -7.335 1.00 0.00 H new ATOM 0 HA ASN A 12 -24.474 5.450 -9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -21.708 5.265 -10.573 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -23.225 5.618 -11.377 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.011 8.589 -9.647 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -20.523 6.891 -9.622 1.00 0.00 H new ATOM 198 N SER A 13 -22.189 3.061 -9.585 1.00 0.00 N ATOM 199 CA SER A 13 -22.027 1.617 -9.724 1.00 0.00 C ATOM 200 C SER A 13 -21.345 0.966 -8.521 1.00 0.00 C ATOM 201 O SER A 13 -20.662 -0.046 -8.680 1.00 0.00 O ATOM 202 CB SER A 13 -21.243 1.295 -10.996 1.00 0.00 C ATOM 203 OG SER A 13 -20.224 2.253 -11.224 1.00 0.00 O ATOM 0 H SER A 13 -21.320 3.592 -9.645 1.00 0.00 H new ATOM 0 HA SER A 13 -23.032 1.199 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 13 -20.801 0.302 -10.913 1.00 0.00 H new ATOM 0 HB3 SER A 13 -21.921 1.271 -11.849 1.00 0.00 H new ATOM 0 HG SER A 13 -19.736 2.023 -12.042 1.00 0.00 H new ATOM 209 N GLY A 14 -21.522 1.519 -7.322 1.00 0.00 N ATOM 210 CA GLY A 14 -20.899 0.923 -6.163 1.00 0.00 C ATOM 211 C GLY A 14 -20.111 1.916 -5.342 1.00 0.00 C ATOM 212 O GLY A 14 -20.093 3.112 -5.632 1.00 0.00 O ATOM 0 H GLY A 14 -22.077 2.355 -7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -21.667 0.470 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.237 0.120 -6.486 1.00 0.00 H new ATOM 216 N LEU A 15 -19.470 1.406 -4.306 1.00 0.00 N ATOM 217 CA LEU A 15 -18.676 2.221 -3.403 1.00 0.00 C ATOM 218 C LEU A 15 -17.268 2.434 -3.944 1.00 0.00 C ATOM 219 O LEU A 15 -16.797 3.565 -4.046 1.00 0.00 O ATOM 220 CB LEU A 15 -18.653 1.549 -2.036 1.00 0.00 C ATOM 221 CG LEU A 15 -19.970 0.854 -1.675 1.00 0.00 C ATOM 222 CD1 LEU A 15 -19.825 -0.657 -1.779 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.431 1.251 -0.279 1.00 0.00 C ATOM 0 H LEU A 15 -19.485 0.415 -4.066 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.126 3.209 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.846 0.816 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.426 2.297 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.728 1.178 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -20.771 -1.132 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.552 -0.927 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.048 -0.996 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.368 0.744 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -19.673 0.964 0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.583 2.330 -0.239 1.00 0.00 H new ATOM 235 N GLY A 16 -16.611 1.341 -4.310 1.00 0.00 N ATOM 236 CA GLY A 16 -15.272 1.429 -4.867 1.00 0.00 C ATOM 237 C GLY A 16 -14.167 1.183 -3.856 1.00 0.00 C ATOM 238 O GLY A 16 -13.414 2.097 -3.520 1.00 0.00 O ATOM 0 H GLY A 16 -16.980 0.394 -4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.178 0.705 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.136 2.418 -5.306 1.00 0.00 H new ATOM 242 N PHE A 17 -14.048 -0.056 -3.390 1.00 0.00 N ATOM 243 CA PHE A 17 -13.003 -0.414 -2.435 1.00 0.00 C ATOM 244 C PHE A 17 -12.846 -1.928 -2.346 1.00 0.00 C ATOM 245 O PHE A 17 -13.775 -2.677 -2.651 1.00 0.00 O ATOM 246 CB PHE A 17 -13.292 0.172 -1.052 1.00 0.00 C ATOM 247 CG PHE A 17 -14.649 -0.173 -0.511 1.00 0.00 C ATOM 248 CD1 PHE A 17 -14.965 -1.479 -0.170 1.00 0.00 C ATOM 249 CD2 PHE A 17 -15.603 0.813 -0.334 1.00 0.00 C ATOM 250 CE1 PHE A 17 -16.213 -1.792 0.337 1.00 0.00 C ATOM 251 CE2 PHE A 17 -16.849 0.506 0.171 1.00 0.00 C ATOM 252 CZ PHE A 17 -17.156 -0.798 0.507 1.00 0.00 C ATOM 0 H PHE A 17 -14.660 -0.827 -3.657 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.067 0.012 -2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -12.534 -0.182 -0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -13.198 1.257 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -14.230 -2.259 -0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -15.369 1.835 -0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -16.450 -2.813 0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -17.585 1.285 0.304 1.00 0.00 H new ATOM 0 HZ PHE A 17 -18.132 -1.040 0.902 1.00 0.00 H new ATOM 262 N SER A 18 -11.664 -2.371 -1.933 1.00 0.00 N ATOM 263 CA SER A 18 -11.386 -3.800 -1.812 1.00 0.00 C ATOM 264 C SER A 18 -11.081 -4.180 -0.367 1.00 0.00 C ATOM 265 O SER A 18 -10.369 -3.467 0.335 1.00 0.00 O ATOM 266 CB SER A 18 -10.212 -4.189 -2.711 1.00 0.00 C ATOM 267 OG SER A 18 -10.391 -3.693 -4.027 1.00 0.00 O ATOM 0 H SER A 18 -10.885 -1.765 -1.677 1.00 0.00 H new ATOM 0 HA SER A 18 -12.276 -4.343 -2.129 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.285 -3.796 -2.294 1.00 0.00 H new ATOM 0 HB3 SER A 18 -10.115 -5.274 -2.738 1.00 0.00 H new ATOM 0 HG SER A 18 -10.846 -4.369 -4.572 1.00 0.00 H new ATOM 273 N ILE A 19 -11.624 -5.314 0.070 1.00 0.00 N ATOM 274 CA ILE A 19 -11.408 -5.792 1.429 1.00 0.00 C ATOM 275 C ILE A 19 -10.900 -7.230 1.429 1.00 0.00 C ATOM 276 O ILE A 19 -10.959 -7.920 0.411 1.00 0.00 O ATOM 277 CB ILE A 19 -12.700 -5.716 2.265 1.00 0.00 C ATOM 278 CG1 ILE A 19 -13.810 -6.536 1.608 1.00 0.00 C ATOM 279 CG2 ILE A 19 -13.135 -4.269 2.437 1.00 0.00 C ATOM 280 CD1 ILE A 19 -14.695 -7.258 2.600 1.00 0.00 C ATOM 0 H ILE A 19 -12.217 -5.918 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.657 -5.142 1.878 1.00 0.00 H new ATOM 0 HB ILE A 19 -12.501 -6.136 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.426 -5.876 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.361 -7.266 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.049 -4.232 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -12.349 -3.711 2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.319 -3.826 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -15.460 -7.819 2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -14.091 -7.944 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -15.172 -6.532 3.258 1.00 0.00 H new ATOM 292 N ALA A 20 -10.399 -7.676 2.577 1.00 0.00 N ATOM 293 CA ALA A 20 -9.881 -9.032 2.707 1.00 0.00 C ATOM 294 C ALA A 20 -9.827 -9.461 4.170 1.00 0.00 C ATOM 295 O ALA A 20 -9.846 -8.626 5.074 1.00 0.00 O ATOM 296 CB ALA A 20 -8.501 -9.132 2.074 1.00 0.00 C ATOM 0 H ALA A 20 -10.341 -7.118 3.429 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.559 -9.706 2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.126 -10.150 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.566 -8.876 1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.821 -8.442 2.573 1.00 0.00 H new ATOM 302 N GLY A 21 -9.759 -10.771 4.395 1.00 0.00 N ATOM 303 CA GLY A 21 -9.704 -11.290 5.749 1.00 0.00 C ATOM 304 C GLY A 21 -10.954 -12.059 6.125 1.00 0.00 C ATOM 305 O GLY A 21 -11.419 -12.910 5.368 1.00 0.00 O ATOM 0 H GLY A 21 -9.741 -11.481 3.663 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.836 -11.941 5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.566 -10.464 6.446 1.00 0.00 H new ATOM 309 N GLY A 22 -11.498 -11.759 7.300 1.00 0.00 N ATOM 310 CA GLY A 22 -12.698 -12.439 7.757 1.00 0.00 C ATOM 311 C GLY A 22 -12.484 -13.178 9.062 1.00 0.00 C ATOM 312 O GLY A 22 -11.392 -13.680 9.327 1.00 0.00 O ATOM 0 H GLY A 22 -11.131 -11.058 7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.499 -11.711 7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.025 -13.144 6.993 1.00 0.00 H new ATOM 316 N THR A 23 -13.527 -13.239 9.885 1.00 0.00 N ATOM 317 CA THR A 23 -13.443 -13.915 11.172 1.00 0.00 C ATOM 318 C THR A 23 -13.130 -15.405 11.009 1.00 0.00 C ATOM 319 O THR A 23 -12.723 -16.066 11.963 1.00 0.00 O ATOM 320 CB THR A 23 -14.731 -13.711 11.982 1.00 0.00 C ATOM 321 OG1 THR A 23 -14.465 -13.804 13.371 1.00 0.00 O ATOM 322 CG2 THR A 23 -15.824 -14.704 11.662 1.00 0.00 C ATOM 0 H THR A 23 -14.438 -12.828 9.682 1.00 0.00 H new ATOM 0 HA THR A 23 -12.617 -13.466 11.724 1.00 0.00 H new ATOM 0 HB THR A 23 -15.083 -12.718 11.703 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.205 -13.403 13.873 1.00 0.00 H new ATOM 0 HG21 THR A 23 -16.699 -14.492 12.276 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.092 -14.624 10.608 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.471 -15.714 11.871 1.00 0.00 H new ATOM 330 N ASP A 24 -13.312 -15.928 9.797 1.00 0.00 N ATOM 331 CA ASP A 24 -13.034 -17.336 9.529 1.00 0.00 C ATOM 332 C ASP A 24 -11.701 -17.500 8.810 1.00 0.00 C ATOM 333 O ASP A 24 -10.948 -18.434 9.087 1.00 0.00 O ATOM 334 CB ASP A 24 -14.148 -17.962 8.689 1.00 0.00 C ATOM 335 CG ASP A 24 -14.407 -17.198 7.406 1.00 0.00 C ATOM 336 OD1 ASP A 24 -13.923 -16.053 7.288 1.00 0.00 O ATOM 337 OD2 ASP A 24 -15.093 -17.745 6.517 1.00 0.00 O ATOM 0 H ASP A 24 -13.648 -15.401 8.991 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.984 -17.849 10.489 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.882 -18.991 8.448 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.065 -17.999 9.277 1.00 0.00 H new ATOM 342 N ASN A 25 -11.416 -16.593 7.882 1.00 0.00 N ATOM 343 CA ASN A 25 -10.175 -16.653 7.125 1.00 0.00 C ATOM 344 C ASN A 25 -9.369 -15.360 7.260 1.00 0.00 C ATOM 345 O ASN A 25 -9.332 -14.541 6.342 1.00 0.00 O ATOM 346 CB ASN A 25 -10.469 -16.934 5.649 1.00 0.00 C ATOM 347 CG ASN A 25 -10.134 -18.360 5.255 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.036 -18.640 4.773 1.00 0.00 O ATOM 349 ND2 ASN A 25 -11.080 -19.268 5.458 1.00 0.00 N ATOM 0 H ASN A 25 -12.025 -15.812 7.638 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.576 -17.466 7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.523 -16.742 5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -9.896 -16.244 5.029 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -10.912 -20.243 5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -11.975 -18.991 5.860 1.00 0.00 H new ATOM 356 N PRO A 26 -8.697 -15.174 8.409 1.00 0.00 N ATOM 357 CA PRO A 26 -7.868 -13.991 8.666 1.00 0.00 C ATOM 358 C PRO A 26 -7.001 -13.618 7.466 1.00 0.00 C ATOM 359 O PRO A 26 -6.696 -14.462 6.625 1.00 0.00 O ATOM 360 CB PRO A 26 -6.997 -14.441 9.835 1.00 0.00 C ATOM 361 CG PRO A 26 -7.849 -15.410 10.580 1.00 0.00 C ATOM 362 CD PRO A 26 -8.689 -16.112 9.548 1.00 0.00 C ATOM 0 HA PRO A 26 -8.464 -13.101 8.868 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.075 -14.908 9.487 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.710 -13.598 10.464 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.236 -16.122 11.133 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.476 -14.896 11.309 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.261 -17.075 9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.697 -16.305 9.915 1.00 0.00 H new ATOM 370 N HIS A 27 -6.618 -12.349 7.388 1.00 0.00 N ATOM 371 CA HIS A 27 -5.796 -11.868 6.283 1.00 0.00 C ATOM 372 C HIS A 27 -4.494 -11.236 6.780 1.00 0.00 C ATOM 373 O HIS A 27 -3.588 -10.971 5.990 1.00 0.00 O ATOM 374 CB HIS A 27 -6.595 -10.857 5.446 1.00 0.00 C ATOM 375 CG HIS A 27 -5.758 -9.986 4.554 1.00 0.00 C ATOM 376 ND1 HIS A 27 -5.733 -10.119 3.181 1.00 0.00 N ATOM 377 CD2 HIS A 27 -4.924 -8.960 4.845 1.00 0.00 C ATOM 378 CE1 HIS A 27 -4.920 -9.211 2.668 1.00 0.00 C ATOM 379 NE2 HIS A 27 -4.418 -8.495 3.657 1.00 0.00 N ATOM 0 H HIS A 27 -6.863 -11.636 8.075 1.00 0.00 H new ATOM 0 HA HIS A 27 -5.528 -12.723 5.663 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -7.313 -11.400 4.832 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.169 -10.220 6.119 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -4.699 -8.578 5.830 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.703 -9.078 1.618 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -3.761 -7.722 3.555 1.00 0.00 H new ATOM 388 N ILE A 28 -4.398 -10.987 8.086 1.00 0.00 N ATOM 389 CA ILE A 28 -3.197 -10.374 8.645 1.00 0.00 C ATOM 390 C ILE A 28 -2.358 -11.362 9.438 1.00 0.00 C ATOM 391 O ILE A 28 -1.182 -11.572 9.139 1.00 0.00 O ATOM 392 CB ILE A 28 -3.519 -9.154 9.539 1.00 0.00 C ATOM 393 CG1 ILE A 28 -4.991 -9.162 9.963 1.00 0.00 C ATOM 394 CG2 ILE A 28 -3.174 -7.862 8.808 1.00 0.00 C ATOM 395 CD1 ILE A 28 -5.418 -7.915 10.707 1.00 0.00 C ATOM 0 H ILE A 28 -5.127 -11.197 8.767 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.621 -10.036 7.783 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.911 -9.216 10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.614 -9.276 9.076 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.173 -10.031 10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -3.405 -7.010 9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.112 -7.855 8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.758 -7.796 7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.472 -7.994 10.974 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -4.821 -7.809 11.613 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.269 -7.043 10.071 1.00 0.00 H new ATOM 407 N GLY A 29 -2.957 -11.958 10.452 1.00 0.00 N ATOM 408 CA GLY A 29 -2.237 -12.908 11.274 1.00 0.00 C ATOM 409 C GLY A 29 -3.136 -13.585 12.278 1.00 0.00 C ATOM 410 O GLY A 29 -2.715 -13.899 13.391 1.00 0.00 O ATOM 0 H GLY A 29 -3.928 -11.803 10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.775 -13.661 10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.430 -12.395 11.798 1.00 0.00 H new ATOM 414 N ASP A 30 -4.381 -13.803 11.878 1.00 0.00 N ATOM 415 CA ASP A 30 -5.372 -14.446 12.739 1.00 0.00 C ATOM 416 C ASP A 30 -5.978 -13.441 13.713 1.00 0.00 C ATOM 417 O ASP A 30 -5.992 -13.660 14.924 1.00 0.00 O ATOM 418 CB ASP A 30 -4.754 -15.619 13.508 1.00 0.00 C ATOM 419 CG ASP A 30 -5.680 -16.816 13.578 1.00 0.00 C ATOM 420 OD1 ASP A 30 -6.842 -16.645 14.003 1.00 0.00 O ATOM 421 OD2 ASP A 30 -5.245 -17.927 13.208 1.00 0.00 O ATOM 0 H ASP A 30 -4.733 -13.543 10.957 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.165 -14.833 12.099 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.820 -15.913 13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.505 -15.296 14.519 1.00 0.00 H new ATOM 426 N ASP A 31 -6.483 -12.339 13.170 1.00 0.00 N ATOM 427 CA ASP A 31 -7.096 -11.297 13.983 1.00 0.00 C ATOM 428 C ASP A 31 -8.562 -11.107 13.601 1.00 0.00 C ATOM 429 O ASP A 31 -8.870 -10.691 12.484 1.00 0.00 O ATOM 430 CB ASP A 31 -6.337 -9.979 13.822 1.00 0.00 C ATOM 431 CG ASP A 31 -6.276 -9.186 15.111 1.00 0.00 C ATOM 432 OD1 ASP A 31 -7.345 -8.941 15.709 1.00 0.00 O ATOM 433 OD2 ASP A 31 -5.159 -8.809 15.524 1.00 0.00 O ATOM 0 H ASP A 31 -6.480 -12.145 12.169 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.047 -11.607 15.027 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -5.324 -10.186 13.478 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.819 -9.377 13.051 1.00 0.00 H new ATOM 438 N PRO A 32 -9.486 -11.413 14.526 1.00 0.00 N ATOM 439 CA PRO A 32 -10.926 -11.277 14.285 1.00 0.00 C ATOM 440 C PRO A 32 -11.318 -9.846 13.936 1.00 0.00 C ATOM 441 O PRO A 32 -11.760 -9.085 14.795 1.00 0.00 O ATOM 442 CB PRO A 32 -11.556 -11.698 15.618 1.00 0.00 C ATOM 443 CG PRO A 32 -10.509 -12.516 16.292 1.00 0.00 C ATOM 444 CD PRO A 32 -9.202 -11.916 15.880 1.00 0.00 C ATOM 0 HA PRO A 32 -11.256 -11.878 13.438 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -11.828 -10.830 16.219 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -12.468 -12.274 15.460 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.628 -12.490 17.375 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.573 -13.561 15.989 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.895 -11.115 16.553 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.401 -12.655 15.877 1.00 0.00 H new ATOM 452 N SER A 33 -11.146 -9.486 12.669 1.00 0.00 N ATOM 453 CA SER A 33 -11.479 -8.144 12.198 1.00 0.00 C ATOM 454 C SER A 33 -11.131 -7.990 10.722 1.00 0.00 C ATOM 455 O SER A 33 -10.131 -8.534 10.252 1.00 0.00 O ATOM 456 CB SER A 33 -10.738 -7.088 13.023 1.00 0.00 C ATOM 457 OG SER A 33 -11.587 -5.994 13.328 1.00 0.00 O ATOM 0 H SER A 33 -10.777 -10.105 11.947 1.00 0.00 H new ATOM 0 HA SER A 33 -12.552 -7.998 12.320 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.369 -7.535 13.946 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.868 -6.734 12.470 1.00 0.00 H new ATOM 0 HG SER A 33 -11.092 -5.334 13.857 1.00 0.00 H new ATOM 463 N ILE A 34 -11.959 -7.246 9.994 1.00 0.00 N ATOM 464 CA ILE A 34 -11.729 -7.027 8.572 1.00 0.00 C ATOM 465 C ILE A 34 -11.230 -5.610 8.306 1.00 0.00 C ATOM 466 O ILE A 34 -11.586 -4.669 9.014 1.00 0.00 O ATOM 467 CB ILE A 34 -13.004 -7.268 7.737 1.00 0.00 C ATOM 468 CG1 ILE A 34 -13.866 -8.371 8.362 1.00 0.00 C ATOM 469 CG2 ILE A 34 -12.635 -7.628 6.305 1.00 0.00 C ATOM 470 CD1 ILE A 34 -15.067 -7.844 9.116 1.00 0.00 C ATOM 0 H ILE A 34 -12.791 -6.787 10.364 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.968 -7.747 8.271 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.587 -6.347 7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -14.207 -9.044 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -13.251 -8.961 9.041 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.543 -7.796 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.066 -6.812 5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.031 -8.535 6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.631 -8.679 9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.732 -7.194 9.925 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.704 -7.278 8.436 1.00 0.00 H new ATOM 482 N PHE A 35 -10.405 -5.473 7.276 1.00 0.00 N ATOM 483 CA PHE A 35 -9.844 -4.178 6.895 1.00 0.00 C ATOM 484 C PHE A 35 -9.758 -4.063 5.378 1.00 0.00 C ATOM 485 O PHE A 35 -9.499 -5.048 4.687 1.00 0.00 O ATOM 486 CB PHE A 35 -8.456 -3.989 7.516 1.00 0.00 C ATOM 487 CG PHE A 35 -7.624 -5.239 7.540 1.00 0.00 C ATOM 488 CD1 PHE A 35 -7.952 -6.291 8.381 1.00 0.00 C ATOM 489 CD2 PHE A 35 -6.512 -5.362 6.723 1.00 0.00 C ATOM 490 CE1 PHE A 35 -7.187 -7.438 8.408 1.00 0.00 C ATOM 491 CE2 PHE A 35 -5.742 -6.509 6.746 1.00 0.00 C ATOM 492 CZ PHE A 35 -6.081 -7.548 7.590 1.00 0.00 C ATOM 0 H PHE A 35 -10.106 -6.248 6.684 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.503 -3.395 7.271 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.922 -3.219 6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.572 -3.622 8.536 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.817 -6.211 9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.244 -4.552 6.061 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.453 -8.250 9.069 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.877 -6.593 6.105 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.481 -8.446 7.610 1.00 0.00 H new ATOM 502 N ILE A 36 -9.968 -2.858 4.867 1.00 0.00 N ATOM 503 CA ILE A 36 -9.907 -2.622 3.432 1.00 0.00 C ATOM 504 C ILE A 36 -8.458 -2.666 2.951 1.00 0.00 C ATOM 505 O ILE A 36 -7.547 -2.254 3.669 1.00 0.00 O ATOM 506 CB ILE A 36 -10.545 -1.266 3.063 1.00 0.00 C ATOM 507 CG1 ILE A 36 -11.986 -1.205 3.576 1.00 0.00 C ATOM 508 CG2 ILE A 36 -10.507 -1.036 1.559 1.00 0.00 C ATOM 509 CD1 ILE A 36 -12.628 0.157 3.422 1.00 0.00 C ATOM 0 H ILE A 36 -10.182 -2.030 5.424 1.00 0.00 H new ATOM 0 HA ILE A 36 -10.473 -3.411 2.937 1.00 0.00 H new ATOM 0 HB ILE A 36 -9.966 -0.475 3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -12.585 -1.942 3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -12.000 -1.487 4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.963 -0.074 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.472 -1.040 1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.059 -1.830 1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.647 0.124 3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.053 0.896 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.647 0.433 2.368 1.00 0.00 H new ATOM 521 N THR A 37 -8.249 -3.176 1.743 1.00 0.00 N ATOM 522 CA THR A 37 -6.907 -3.280 1.186 1.00 0.00 C ATOM 523 C THR A 37 -6.575 -2.090 0.292 1.00 0.00 C ATOM 524 O THR A 37 -5.472 -1.545 0.357 1.00 0.00 O ATOM 525 CB THR A 37 -6.758 -4.582 0.399 1.00 0.00 C ATOM 526 OG1 THR A 37 -7.841 -4.750 -0.500 1.00 0.00 O ATOM 527 CG2 THR A 37 -6.699 -5.811 1.281 1.00 0.00 C ATOM 0 H THR A 37 -8.989 -3.523 1.133 1.00 0.00 H new ATOM 0 HA THR A 37 -6.204 -3.280 2.019 1.00 0.00 H new ATOM 0 HB THR A 37 -5.812 -4.492 -0.134 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.728 -5.588 -0.996 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.593 -6.700 0.659 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.845 -5.735 1.954 1.00 0.00 H new ATOM 0 HG23 THR A 37 -7.616 -5.884 1.865 1.00 0.00 H new ATOM 535 N LYS A 38 -7.525 -1.691 -0.545 1.00 0.00 N ATOM 536 CA LYS A 38 -7.308 -0.566 -1.451 1.00 0.00 C ATOM 537 C LYS A 38 -8.626 0.004 -1.971 1.00 0.00 C ATOM 538 O LYS A 38 -9.657 -0.667 -1.965 1.00 0.00 O ATOM 539 CB LYS A 38 -6.429 -0.998 -2.626 1.00 0.00 C ATOM 540 CG LYS A 38 -6.937 -2.238 -3.343 1.00 0.00 C ATOM 541 CD LYS A 38 -7.734 -1.876 -4.586 1.00 0.00 C ATOM 542 CE LYS A 38 -8.087 -3.109 -5.401 1.00 0.00 C ATOM 543 NZ LYS A 38 -7.140 -3.320 -6.530 1.00 0.00 N ATOM 0 H LYS A 38 -8.446 -2.124 -0.617 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.803 0.219 -0.887 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.363 -0.177 -3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.419 -1.187 -2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.093 -2.870 -3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.562 -2.821 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.647 -1.357 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.157 -1.185 -5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.081 -3.986 -4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.100 -3.008 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.416 -4.171 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.164 -2.495 -7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.177 -3.442 -6.157 1.00 0.00 H new ATOM 557 N ILE A 39 -8.570 1.256 -2.418 1.00 0.00 N ATOM 558 CA ILE A 39 -9.737 1.950 -2.946 1.00 0.00 C ATOM 559 C ILE A 39 -9.539 2.304 -4.414 1.00 0.00 C ATOM 560 O ILE A 39 -8.440 2.669 -4.834 1.00 0.00 O ATOM 561 CB ILE A 39 -10.043 3.242 -2.170 1.00 0.00 C ATOM 562 CG1 ILE A 39 -9.577 3.133 -0.716 1.00 0.00 C ATOM 563 CG2 ILE A 39 -11.531 3.555 -2.230 1.00 0.00 C ATOM 564 CD1 ILE A 39 -9.412 4.472 -0.033 1.00 0.00 C ATOM 0 H ILE A 39 -7.717 1.815 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.578 1.265 -2.835 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.494 4.058 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -10.296 2.535 -0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.627 2.600 -0.686 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.733 4.472 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.834 3.684 -3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.094 2.733 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.080 4.318 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.671 5.065 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.366 4.999 -0.031 1.00 0.00 H new ATOM 576 N ILE A 40 -10.606 2.189 -5.188 1.00 0.00 N ATOM 577 CA ILE A 40 -10.552 2.494 -6.615 1.00 0.00 C ATOM 578 C ILE A 40 -10.730 3.990 -6.862 1.00 0.00 C ATOM 579 O ILE A 40 -11.622 4.618 -6.291 1.00 0.00 O ATOM 580 CB ILE A 40 -11.639 1.731 -7.403 1.00 0.00 C ATOM 581 CG1 ILE A 40 -11.828 0.321 -6.838 1.00 0.00 C ATOM 582 CG2 ILE A 40 -11.275 1.673 -8.879 1.00 0.00 C ATOM 583 CD1 ILE A 40 -12.829 -0.512 -7.611 1.00 0.00 C ATOM 0 H ILE A 40 -11.522 1.887 -4.855 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.570 2.177 -6.965 1.00 0.00 H new ATOM 0 HB ILE A 40 -12.583 2.267 -7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.866 -0.192 -6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -12.153 0.395 -5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.049 1.133 -9.424 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -11.193 2.686 -9.274 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.321 1.159 -8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -12.912 -1.498 -7.154 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -13.802 -0.021 -7.593 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.495 -0.617 -8.643 1.00 0.00 H new ATOM 595 N PRO A 41 -9.882 4.586 -7.722 1.00 0.00 N ATOM 596 CA PRO A 41 -9.955 6.016 -8.039 1.00 0.00 C ATOM 597 C PRO A 41 -11.210 6.367 -8.831 1.00 0.00 C ATOM 598 O PRO A 41 -11.157 6.557 -10.047 1.00 0.00 O ATOM 599 CB PRO A 41 -8.702 6.263 -8.881 1.00 0.00 C ATOM 600 CG PRO A 41 -8.374 4.936 -9.473 1.00 0.00 C ATOM 601 CD PRO A 41 -8.788 3.915 -8.449 1.00 0.00 C ATOM 0 HA PRO A 41 -10.003 6.630 -7.140 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.886 7.007 -9.656 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.881 6.637 -8.269 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.906 4.785 -10.412 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -7.309 4.859 -9.693 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.124 2.990 -8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.964 3.655 -7.785 1.00 0.00 H new ATOM 609 N GLY A 42 -12.338 6.452 -8.134 1.00 0.00 N ATOM 610 CA GLY A 42 -13.591 6.779 -8.788 1.00 0.00 C ATOM 611 C GLY A 42 -14.792 6.488 -7.910 1.00 0.00 C ATOM 612 O GLY A 42 -15.811 7.173 -7.994 1.00 0.00 O ATOM 0 H GLY A 42 -12.407 6.300 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -13.591 7.834 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.674 6.210 -9.714 1.00 0.00 H new ATOM 616 N GLY A 43 -14.671 5.470 -7.064 1.00 0.00 N ATOM 617 CA GLY A 43 -15.761 5.109 -6.178 1.00 0.00 C ATOM 618 C GLY A 43 -16.130 6.228 -5.225 1.00 0.00 C ATOM 619 O GLY A 43 -15.410 7.220 -5.116 1.00 0.00 O ATOM 0 H GLY A 43 -13.837 4.889 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.634 4.840 -6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.481 4.225 -5.605 1.00 0.00 H new ATOM 623 N ALA A 44 -17.257 6.072 -4.537 1.00 0.00 N ATOM 624 CA ALA A 44 -17.718 7.082 -3.593 1.00 0.00 C ATOM 625 C ALA A 44 -16.920 7.047 -2.291 1.00 0.00 C ATOM 626 O ALA A 44 -16.894 8.029 -1.550 1.00 0.00 O ATOM 627 CB ALA A 44 -19.202 6.901 -3.312 1.00 0.00 C ATOM 0 H ALA A 44 -17.866 5.258 -4.616 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.558 8.059 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.534 7.662 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.763 7.000 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.374 5.912 -2.888 1.00 0.00 H new ATOM 633 N ALA A 45 -16.276 5.915 -2.009 1.00 0.00 N ATOM 634 CA ALA A 45 -15.488 5.773 -0.785 1.00 0.00 C ATOM 635 C ALA A 45 -14.444 6.880 -0.666 1.00 0.00 C ATOM 636 O ALA A 45 -14.426 7.630 0.309 1.00 0.00 O ATOM 637 CB ALA A 45 -14.811 4.413 -0.739 1.00 0.00 C ATOM 0 H ALA A 45 -16.284 5.088 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 45 -16.172 5.857 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -14.230 4.327 0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -15.568 3.629 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -14.149 4.307 -1.599 1.00 0.00 H new ATOM 643 N ALA A 46 -13.580 6.977 -1.670 1.00 0.00 N ATOM 644 CA ALA A 46 -12.535 7.993 -1.688 1.00 0.00 C ATOM 645 C ALA A 46 -13.134 9.393 -1.741 1.00 0.00 C ATOM 646 O ALA A 46 -12.539 10.355 -1.253 1.00 0.00 O ATOM 647 CB ALA A 46 -11.602 7.770 -2.870 1.00 0.00 C ATOM 0 H ALA A 46 -13.583 6.362 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.961 7.906 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.827 8.536 -2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.140 6.786 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.170 7.828 -3.798 1.00 0.00 H new ATOM 653 N GLN A 47 -14.320 9.497 -2.329 1.00 0.00 N ATOM 654 CA GLN A 47 -15.012 10.765 -2.443 1.00 0.00 C ATOM 655 C GLN A 47 -15.534 11.185 -1.084 1.00 0.00 C ATOM 656 O GLN A 47 -15.515 12.364 -0.730 1.00 0.00 O ATOM 657 CB GLN A 47 -16.165 10.652 -3.442 1.00 0.00 C ATOM 658 CG GLN A 47 -16.887 11.964 -3.680 1.00 0.00 C ATOM 659 CD GLN A 47 -17.458 12.070 -5.081 1.00 0.00 C ATOM 660 OE1 GLN A 47 -18.272 11.246 -5.497 1.00 0.00 O ATOM 661 NE2 GLN A 47 -17.033 13.090 -5.817 1.00 0.00 N ATOM 0 H GLN A 47 -14.822 8.708 -2.736 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.314 11.520 -2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.778 10.281 -4.391 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -16.880 9.913 -3.079 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -17.694 12.067 -2.954 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -16.197 12.790 -3.509 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -16.357 13.750 -5.432 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -17.382 13.214 -6.767 1.00 0.00 H new ATOM 670 N ASP A 48 -15.990 10.200 -0.321 1.00 0.00 N ATOM 671 CA ASP A 48 -16.506 10.454 1.008 1.00 0.00 C ATOM 672 C ASP A 48 -15.364 10.540 2.013 1.00 0.00 C ATOM 673 O ASP A 48 -15.522 11.097 3.100 1.00 0.00 O ATOM 674 CB ASP A 48 -17.489 9.358 1.422 1.00 0.00 C ATOM 675 CG ASP A 48 -18.455 9.822 2.495 1.00 0.00 C ATOM 676 OD1 ASP A 48 -19.461 10.474 2.146 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.201 9.537 3.685 1.00 0.00 O ATOM 0 H ASP A 48 -16.011 9.220 -0.604 1.00 0.00 H new ATOM 0 HA ASP A 48 -17.034 11.407 0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -18.052 9.029 0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.933 8.494 1.786 1.00 0.00 H new ATOM 682 N GLY A 49 -14.211 9.980 1.647 1.00 0.00 N ATOM 683 CA GLY A 49 -13.068 10.007 2.534 1.00 0.00 C ATOM 684 C GLY A 49 -13.132 8.911 3.573 1.00 0.00 C ATOM 685 O GLY A 49 -13.383 9.173 4.749 1.00 0.00 O ATOM 0 H GLY A 49 -14.053 9.511 0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.154 9.900 1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.018 10.976 3.031 1.00 0.00 H new ATOM 689 N ARG A 50 -12.909 7.676 3.137 1.00 0.00 N ATOM 690 CA ARG A 50 -12.947 6.532 4.038 1.00 0.00 C ATOM 691 C ARG A 50 -11.571 6.252 4.628 1.00 0.00 C ATOM 692 O ARG A 50 -11.207 5.098 4.853 1.00 0.00 O ATOM 693 CB ARG A 50 -13.470 5.299 3.305 1.00 0.00 C ATOM 694 CG ARG A 50 -14.907 4.959 3.655 1.00 0.00 C ATOM 695 CD ARG A 50 -15.874 5.983 3.079 1.00 0.00 C ATOM 696 NE ARG A 50 -17.063 6.167 3.914 1.00 0.00 N ATOM 697 CZ ARG A 50 -17.882 5.183 4.279 1.00 0.00 C ATOM 698 NH1 ARG A 50 -17.672 3.933 3.879 1.00 0.00 N ATOM 699 NH2 ARG A 50 -18.935 5.457 5.031 1.00 0.00 N ATOM 0 H ARG A 50 -12.700 7.443 2.166 1.00 0.00 H new ATOM 0 HA ARG A 50 -13.624 6.770 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -13.394 5.464 2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.834 4.446 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.152 3.968 3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.020 4.918 4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.362 6.939 2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.180 5.667 2.082 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.278 7.110 4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.873 3.716 3.283 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.310 3.191 4.168 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -19.115 6.416 5.327 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.567 4.709 5.315 1.00 0.00 H new ATOM 713 N LEU A 51 -10.819 7.322 4.882 1.00 0.00 N ATOM 714 CA LEU A 51 -9.478 7.225 5.464 1.00 0.00 C ATOM 715 C LEU A 51 -8.704 6.013 4.929 1.00 0.00 C ATOM 716 O LEU A 51 -8.992 5.518 3.839 1.00 0.00 O ATOM 717 CB LEU A 51 -9.576 7.187 6.994 1.00 0.00 C ATOM 718 CG LEU A 51 -10.303 5.975 7.586 1.00 0.00 C ATOM 719 CD1 LEU A 51 -9.320 5.029 8.256 1.00 0.00 C ATOM 720 CD2 LEU A 51 -11.368 6.423 8.578 1.00 0.00 C ATOM 0 H LEU A 51 -11.119 8.278 4.692 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.916 8.110 5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.567 7.218 7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -10.084 8.091 7.329 1.00 0.00 H new ATOM 0 HG LEU A 51 -10.790 5.440 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.859 4.176 8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.594 4.679 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -8.800 5.553 9.058 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.874 5.549 8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -10.899 6.984 9.387 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -12.094 7.058 8.070 1.00 0.00 H new ATOM 732 N ARG A 52 -7.713 5.549 5.691 1.00 0.00 N ATOM 733 CA ARG A 52 -6.900 4.412 5.279 1.00 0.00 C ATOM 734 C ARG A 52 -7.737 3.144 5.177 1.00 0.00 C ATOM 735 O ARG A 52 -8.584 2.873 6.028 1.00 0.00 O ATOM 736 CB ARG A 52 -5.747 4.198 6.263 1.00 0.00 C ATOM 737 CG ARG A 52 -4.496 3.629 5.616 1.00 0.00 C ATOM 738 CD ARG A 52 -3.876 4.613 4.636 1.00 0.00 C ATOM 739 NE ARG A 52 -4.389 4.432 3.279 1.00 0.00 N ATOM 740 CZ ARG A 52 -3.994 3.460 2.461 1.00 0.00 C ATOM 741 NH1 ARG A 52 -3.083 2.579 2.856 1.00 0.00 N ATOM 742 NH2 ARG A 52 -4.510 3.368 1.244 1.00 0.00 N ATOM 0 H ARG A 52 -7.457 5.945 6.595 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.493 4.633 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.502 5.149 6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.076 3.524 7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.769 3.376 6.388 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.743 2.704 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.079 5.631 4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -2.793 4.489 4.634 1.00 0.00 H new ATOM 0 HE ARG A 52 -5.091 5.090 2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -2.682 2.645 3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -2.784 1.836 2.224 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.210 4.042 0.934 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -4.207 2.623 0.617 1.00 0.00 H new ATOM 756 N VAL A 53 -7.489 2.373 4.128 1.00 0.00 N ATOM 757 CA VAL A 53 -8.208 1.134 3.898 1.00 0.00 C ATOM 758 C VAL A 53 -7.911 0.110 4.987 1.00 0.00 C ATOM 759 O VAL A 53 -8.791 -0.638 5.412 1.00 0.00 O ATOM 760 CB VAL A 53 -7.833 0.544 2.530 1.00 0.00 C ATOM 761 CG1 VAL A 53 -8.303 1.454 1.410 1.00 0.00 C ATOM 762 CG2 VAL A 53 -6.333 0.306 2.442 1.00 0.00 C ATOM 0 H VAL A 53 -6.789 2.589 3.419 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.273 1.364 3.918 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.335 -0.417 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.028 1.020 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.386 1.565 1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.833 2.432 1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.088 -0.112 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -5.806 1.251 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.029 -0.392 3.222 1.00 0.00 H new ATOM 772 N ASN A 54 -6.662 0.084 5.431 1.00 0.00 N ATOM 773 CA ASN A 54 -6.223 -0.843 6.470 1.00 0.00 C ATOM 774 C ASN A 54 -7.100 -0.767 7.722 1.00 0.00 C ATOM 775 O ASN A 54 -7.051 -1.661 8.568 1.00 0.00 O ATOM 776 CB ASN A 54 -4.767 -0.562 6.842 1.00 0.00 C ATOM 777 CG ASN A 54 -3.788 -1.195 5.873 1.00 0.00 C ATOM 778 OD1 ASN A 54 -3.395 -2.350 6.035 1.00 0.00 O ATOM 779 ND2 ASN A 54 -3.390 -0.438 4.855 1.00 0.00 N ATOM 0 H ASN A 54 -5.927 0.700 5.085 1.00 0.00 H new ATOM 0 HA ASN A 54 -6.314 -1.851 6.064 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.603 0.515 6.867 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -4.573 -0.937 7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.733 -0.810 4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.742 0.515 4.760 1.00 0.00 H new ATOM 786 N ASP A 55 -7.903 0.290 7.845 1.00 0.00 N ATOM 787 CA ASP A 55 -8.777 0.442 9.005 1.00 0.00 C ATOM 788 C ASP A 55 -9.728 -0.745 9.105 1.00 0.00 C ATOM 789 O ASP A 55 -9.803 -1.563 8.190 1.00 0.00 O ATOM 790 CB ASP A 55 -9.562 1.750 8.915 1.00 0.00 C ATOM 791 CG ASP A 55 -10.519 1.776 7.739 1.00 0.00 C ATOM 792 OD1 ASP A 55 -10.247 1.082 6.737 1.00 0.00 O ATOM 793 OD2 ASP A 55 -11.540 2.491 7.820 1.00 0.00 O ATOM 0 H ASP A 55 -7.966 1.046 7.163 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.162 0.473 9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.123 1.897 9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -8.864 2.583 8.829 1.00 0.00 H new ATOM 798 N SER A 56 -10.451 -0.841 10.215 1.00 0.00 N ATOM 799 CA SER A 56 -11.386 -1.941 10.413 1.00 0.00 C ATOM 800 C SER A 56 -12.791 -1.420 10.678 1.00 0.00 C ATOM 801 O SER A 56 -13.045 -0.787 11.702 1.00 0.00 O ATOM 802 CB SER A 56 -10.930 -2.823 11.578 1.00 0.00 C ATOM 803 OG SER A 56 -9.566 -3.182 11.443 1.00 0.00 O ATOM 0 H SER A 56 -10.408 -0.175 10.986 1.00 0.00 H new ATOM 0 HA SER A 56 -11.405 -2.536 9.500 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.078 -2.293 12.519 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.544 -3.723 11.619 1.00 0.00 H new ATOM 0 HG SER A 56 -9.299 -3.744 12.200 1.00 0.00 H new ATOM 809 N ILE A 57 -13.704 -1.692 9.751 1.00 0.00 N ATOM 810 CA ILE A 57 -15.079 -1.251 9.894 1.00 0.00 C ATOM 811 C ILE A 57 -15.694 -1.810 11.172 1.00 0.00 C ATOM 812 O ILE A 57 -16.199 -2.932 11.196 1.00 0.00 O ATOM 813 CB ILE A 57 -15.931 -1.679 8.685 1.00 0.00 C ATOM 814 CG1 ILE A 57 -15.734 -3.168 8.380 1.00 0.00 C ATOM 815 CG2 ILE A 57 -15.585 -0.836 7.465 1.00 0.00 C ATOM 816 CD1 ILE A 57 -16.557 -3.658 7.209 1.00 0.00 C ATOM 0 H ILE A 57 -13.513 -2.215 8.896 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.068 -0.162 9.946 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.980 -1.517 8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.679 -3.352 8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.993 -3.749 9.265 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.196 -1.152 6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.780 0.214 7.681 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.531 -0.967 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.368 -4.720 7.050 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.616 -3.505 7.419 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.281 -3.102 6.313 1.00 0.00 H new ATOM 828 N LEU A 58 -15.642 -1.019 12.236 1.00 0.00 N ATOM 829 CA LEU A 58 -16.188 -1.433 13.520 1.00 0.00 C ATOM 830 C LEU A 58 -17.687 -1.676 13.419 1.00 0.00 C ATOM 831 O LEU A 58 -18.240 -2.490 14.158 1.00 0.00 O ATOM 832 CB LEU A 58 -15.899 -0.376 14.587 1.00 0.00 C ATOM 833 CG LEU A 58 -14.673 -0.655 15.459 1.00 0.00 C ATOM 834 CD1 LEU A 58 -14.538 0.404 16.542 1.00 0.00 C ATOM 835 CD2 LEU A 58 -14.763 -2.043 16.078 1.00 0.00 C ATOM 0 H LEU A 58 -15.227 -0.087 12.234 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.706 -2.367 13.807 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.765 0.587 14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -16.772 -0.285 15.233 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.785 -0.617 14.828 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.661 0.190 17.153 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.428 1.385 16.080 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.428 0.397 17.171 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.883 -2.224 16.695 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -15.659 -2.109 16.696 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.812 -2.792 15.287 1.00 0.00 H new ATOM 847 N PHE A 59 -18.348 -0.967 12.507 1.00 0.00 N ATOM 848 CA PHE A 59 -19.789 -1.128 12.342 1.00 0.00 C ATOM 849 C PHE A 59 -20.263 -0.651 10.970 1.00 0.00 C ATOM 850 O PHE A 59 -20.015 0.487 10.577 1.00 0.00 O ATOM 851 CB PHE A 59 -20.530 -0.364 13.444 1.00 0.00 C ATOM 852 CG PHE A 59 -21.303 -1.253 14.375 1.00 0.00 C ATOM 853 CD1 PHE A 59 -20.687 -1.829 15.475 1.00 0.00 C ATOM 854 CD2 PHE A 59 -22.645 -1.512 14.150 1.00 0.00 C ATOM 855 CE1 PHE A 59 -21.396 -2.648 16.333 1.00 0.00 C ATOM 856 CE2 PHE A 59 -23.360 -2.330 15.005 1.00 0.00 C ATOM 857 CZ PHE A 59 -22.734 -2.899 16.098 1.00 0.00 C ATOM 0 H PHE A 59 -17.917 -0.287 11.881 1.00 0.00 H new ATOM 0 HA PHE A 59 -20.013 -2.192 12.418 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -19.809 0.214 14.022 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -21.214 0.349 12.984 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -19.641 -1.636 15.664 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -23.138 -1.070 13.297 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -20.905 -3.091 17.186 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -24.406 -2.524 14.819 1.00 0.00 H new ATOM 0 HZ PHE A 59 -23.290 -3.539 16.767 1.00 0.00 H new ATOM 867 N VAL A 60 -20.957 -1.532 10.252 1.00 0.00 N ATOM 868 CA VAL A 60 -21.479 -1.215 8.938 1.00 0.00 C ATOM 869 C VAL A 60 -23.005 -1.210 8.952 1.00 0.00 C ATOM 870 O VAL A 60 -23.633 -2.230 9.234 1.00 0.00 O ATOM 871 CB VAL A 60 -20.998 -2.235 7.896 1.00 0.00 C ATOM 872 CG1 VAL A 60 -19.540 -1.996 7.533 1.00 0.00 C ATOM 873 CG2 VAL A 60 -21.207 -3.654 8.396 1.00 0.00 C ATOM 0 H VAL A 60 -21.169 -2.478 10.568 1.00 0.00 H new ATOM 0 HA VAL A 60 -21.111 -0.224 8.671 1.00 0.00 H new ATOM 0 HB VAL A 60 -21.594 -2.103 6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -19.224 -2.732 6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -19.428 -0.994 7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.922 -2.091 8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -20.859 -4.360 7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -20.645 -3.801 9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -22.267 -3.820 8.587 1.00 0.00 H new ATOM 883 N ASN A 61 -23.601 -0.061 8.647 1.00 0.00 N ATOM 884 CA ASN A 61 -25.055 0.060 8.629 1.00 0.00 C ATOM 885 C ASN A 61 -25.659 -0.402 9.953 1.00 0.00 C ATOM 886 O ASN A 61 -26.676 -1.095 9.976 1.00 0.00 O ATOM 887 CB ASN A 61 -25.638 -0.756 7.472 1.00 0.00 C ATOM 888 CG ASN A 61 -26.486 0.086 6.540 1.00 0.00 C ATOM 889 OD1 ASN A 61 -27.627 0.425 6.856 1.00 0.00 O ATOM 890 ND2 ASN A 61 -25.929 0.428 5.386 1.00 0.00 N ATOM 0 H ASN A 61 -23.102 0.796 8.410 1.00 0.00 H new ATOM 0 HA ASN A 61 -25.307 1.111 8.487 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -24.825 -1.212 6.907 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -26.242 -1.569 7.873 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -26.449 0.995 4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -24.980 0.124 5.168 1.00 0.00 H new ATOM 897 N GLU A 62 -25.022 -0.019 11.055 1.00 0.00 N ATOM 898 CA GLU A 62 -25.493 -0.399 12.382 1.00 0.00 C ATOM 899 C GLU A 62 -25.357 -1.904 12.594 1.00 0.00 C ATOM 900 O GLU A 62 -26.128 -2.510 13.339 1.00 0.00 O ATOM 901 CB GLU A 62 -26.951 0.026 12.578 1.00 0.00 C ATOM 902 CG GLU A 62 -27.356 0.153 14.037 1.00 0.00 C ATOM 903 CD GLU A 62 -28.600 1.001 14.226 1.00 0.00 C ATOM 904 OE1 GLU A 62 -28.762 1.990 13.480 1.00 0.00 O ATOM 905 OE2 GLU A 62 -29.409 0.677 15.120 1.00 0.00 O ATOM 0 H GLU A 62 -24.178 0.554 11.055 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.874 0.114 13.118 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -27.112 0.982 12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -27.601 -0.701 12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -27.532 -0.841 14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.533 0.591 14.602 1.00 0.00 H new ATOM 912 N VAL A 63 -24.368 -2.500 11.934 1.00 0.00 N ATOM 913 CA VAL A 63 -24.124 -3.933 12.050 1.00 0.00 C ATOM 914 C VAL A 63 -22.726 -4.206 12.593 1.00 0.00 C ATOM 915 O VAL A 63 -21.755 -3.572 12.179 1.00 0.00 O ATOM 916 CB VAL A 63 -24.281 -4.642 10.692 1.00 0.00 C ATOM 917 CG1 VAL A 63 -24.221 -6.152 10.865 1.00 0.00 C ATOM 918 CG2 VAL A 63 -25.581 -4.225 10.019 1.00 0.00 C ATOM 0 H VAL A 63 -23.723 -2.012 11.313 1.00 0.00 H new ATOM 0 HA VAL A 63 -24.867 -4.327 12.744 1.00 0.00 H new ATOM 0 HB VAL A 63 -23.453 -4.342 10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -24.334 -6.634 9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -23.261 -6.431 11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -25.025 -6.475 11.526 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -25.675 -4.736 9.061 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -26.423 -4.493 10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -25.577 -3.147 9.857 1.00 0.00 H new ATOM 928 N ASP A 64 -22.631 -5.149 13.524 1.00 0.00 N ATOM 929 CA ASP A 64 -21.350 -5.500 14.127 1.00 0.00 C ATOM 930 C ASP A 64 -20.578 -6.475 13.243 1.00 0.00 C ATOM 931 O ASP A 64 -20.965 -7.634 13.093 1.00 0.00 O ATOM 932 CB ASP A 64 -21.567 -6.113 15.511 1.00 0.00 C ATOM 933 CG ASP A 64 -20.299 -6.121 16.344 1.00 0.00 C ATOM 934 OD1 ASP A 64 -19.450 -7.011 16.124 1.00 0.00 O ATOM 935 OD2 ASP A 64 -20.156 -5.239 17.217 1.00 0.00 O ATOM 0 H ASP A 64 -23.425 -5.684 13.877 1.00 0.00 H new ATOM 0 HA ASP A 64 -20.763 -4.587 14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.340 -5.553 16.037 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -21.932 -7.134 15.400 1.00 0.00 H new ATOM 940 N VAL A 65 -19.480 -5.999 12.664 1.00 0.00 N ATOM 941 CA VAL A 65 -18.650 -6.831 11.800 1.00 0.00 C ATOM 942 C VAL A 65 -17.187 -6.778 12.223 1.00 0.00 C ATOM 943 O VAL A 65 -16.288 -7.002 11.412 1.00 0.00 O ATOM 944 CB VAL A 65 -18.762 -6.404 10.326 1.00 0.00 C ATOM 945 CG1 VAL A 65 -20.181 -6.607 9.819 1.00 0.00 C ATOM 946 CG2 VAL A 65 -18.323 -4.958 10.156 1.00 0.00 C ATOM 0 H VAL A 65 -19.145 -5.042 12.777 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.018 -7.852 11.902 1.00 0.00 H new ATOM 0 HB VAL A 65 -18.098 -7.031 9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.242 -6.300 8.775 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.451 -7.660 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.869 -6.007 10.414 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.409 -4.673 9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.958 -4.311 10.761 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.287 -4.852 10.477 1.00 0.00 H new ATOM 956 N ARG A 66 -16.953 -6.487 13.498 1.00 0.00 N ATOM 957 CA ARG A 66 -15.595 -6.415 14.028 1.00 0.00 C ATOM 958 C ARG A 66 -15.039 -7.812 14.319 1.00 0.00 C ATOM 959 O ARG A 66 -13.941 -7.948 14.857 1.00 0.00 O ATOM 960 CB ARG A 66 -15.567 -5.569 15.302 1.00 0.00 C ATOM 961 CG ARG A 66 -16.624 -5.966 16.320 1.00 0.00 C ATOM 962 CD ARG A 66 -16.357 -5.331 17.676 1.00 0.00 C ATOM 963 NE ARG A 66 -16.952 -6.099 18.767 1.00 0.00 N ATOM 964 CZ ARG A 66 -17.150 -5.616 19.991 1.00 0.00 C ATOM 965 NH1 ARG A 66 -16.803 -4.369 20.283 1.00 0.00 N ATOM 966 NH2 ARG A 66 -17.696 -6.382 20.926 1.00 0.00 N ATOM 0 H ARG A 66 -17.684 -6.297 14.183 1.00 0.00 H new ATOM 0 HA ARG A 66 -14.965 -5.947 13.271 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.582 -5.652 15.762 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.707 -4.521 15.036 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -17.608 -5.662 15.962 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -16.643 -7.051 16.422 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.281 -5.251 17.833 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -16.757 -4.317 17.686 1.00 0.00 H new ATOM 0 HE ARG A 66 -17.232 -7.062 18.580 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -16.382 -3.776 19.568 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -16.957 -4.004 21.223 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -17.964 -7.341 20.707 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -17.848 -6.012 21.864 1.00 0.00 H new ATOM 980 N GLU A 67 -15.801 -8.844 13.959 1.00 0.00 N ATOM 981 CA GLU A 67 -15.388 -10.223 14.179 1.00 0.00 C ATOM 982 C GLU A 67 -16.240 -11.161 13.333 1.00 0.00 C ATOM 983 O GLU A 67 -16.672 -12.217 13.796 1.00 0.00 O ATOM 984 CB GLU A 67 -15.521 -10.587 15.661 1.00 0.00 C ATOM 985 CG GLU A 67 -14.227 -10.440 16.443 1.00 0.00 C ATOM 986 CD GLU A 67 -14.424 -9.726 17.767 1.00 0.00 C ATOM 987 OE1 GLU A 67 -14.893 -10.374 18.727 1.00 0.00 O ATOM 988 OE2 GLU A 67 -14.110 -8.520 17.843 1.00 0.00 O ATOM 0 H GLU A 67 -16.712 -8.746 13.511 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.344 -10.328 13.886 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.284 -9.954 16.115 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.870 -11.616 15.744 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -13.803 -11.427 16.626 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.504 -9.889 15.841 1.00 0.00 H new ATOM 995 N VAL A 68 -16.500 -10.756 12.093 1.00 0.00 N ATOM 996 CA VAL A 68 -17.324 -11.550 11.194 1.00 0.00 C ATOM 997 C VAL A 68 -16.565 -11.996 9.944 1.00 0.00 C ATOM 998 O VAL A 68 -15.736 -11.266 9.403 1.00 0.00 O ATOM 999 CB VAL A 68 -18.577 -10.766 10.761 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -19.442 -10.435 11.967 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -18.185 -9.501 10.012 1.00 0.00 C ATOM 0 H VAL A 68 -16.152 -9.885 11.691 1.00 0.00 H new ATOM 0 HA VAL A 68 -17.614 -12.439 11.754 1.00 0.00 H new ATOM 0 HB VAL A 68 -19.160 -11.393 10.086 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -20.323 -9.881 11.642 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.754 -11.358 12.455 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -18.870 -9.828 12.669 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -19.084 -8.961 9.714 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.579 -8.868 10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.611 -9.767 9.124 1.00 0.00 H new ATOM 1011 N THR A 69 -16.868 -13.215 9.505 1.00 0.00 N ATOM 1012 CA THR A 69 -16.250 -13.821 8.331 1.00 0.00 C ATOM 1013 C THR A 69 -16.273 -12.889 7.124 1.00 0.00 C ATOM 1014 O THR A 69 -16.910 -11.835 7.142 1.00 0.00 O ATOM 1015 CB THR A 69 -17.006 -15.098 7.966 1.00 0.00 C ATOM 1016 OG1 THR A 69 -18.401 -14.857 7.925 1.00 0.00 O ATOM 1017 CG2 THR A 69 -16.770 -16.244 8.922 1.00 0.00 C ATOM 0 H THR A 69 -17.556 -13.815 9.959 1.00 0.00 H new ATOM 0 HA THR A 69 -15.211 -14.034 8.582 1.00 0.00 H new ATOM 0 HB THR A 69 -16.618 -15.385 6.988 1.00 0.00 H new ATOM 0 HG1 THR A 69 -18.869 -15.685 7.688 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.340 -17.114 8.595 1.00 0.00 H new ATOM 0 HG22 THR A 69 -15.709 -16.491 8.938 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.091 -15.955 9.923 1.00 0.00 H new ATOM 1025 N HIS A 70 -15.573 -13.304 6.071 1.00 0.00 N ATOM 1026 CA HIS A 70 -15.500 -12.537 4.834 1.00 0.00 C ATOM 1027 C HIS A 70 -16.836 -12.557 4.104 1.00 0.00 C ATOM 1028 O HIS A 70 -17.341 -11.516 3.684 1.00 0.00 O ATOM 1029 CB HIS A 70 -14.394 -13.110 3.941 1.00 0.00 C ATOM 1030 CG HIS A 70 -14.267 -12.430 2.615 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -13.054 -12.125 2.034 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -15.214 -12.005 1.750 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -13.263 -11.541 0.867 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -14.565 -11.458 0.670 1.00 0.00 N ATOM 0 H HIS A 70 -15.044 -14.176 6.052 1.00 0.00 H new ATOM 0 HA HIS A 70 -15.266 -11.500 5.076 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -13.442 -13.037 4.467 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -14.587 -14.170 3.777 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -12.139 -12.320 2.441 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.283 -12.081 1.883 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -12.498 -11.191 0.190 1.00 0.00 H new ATOM 1043 N SER A 71 -17.402 -13.745 3.953 1.00 0.00 N ATOM 1044 CA SER A 71 -18.679 -13.900 3.267 1.00 0.00 C ATOM 1045 C SER A 71 -19.748 -13.017 3.899 1.00 0.00 C ATOM 1046 O SER A 71 -20.513 -12.352 3.201 1.00 0.00 O ATOM 1047 CB SER A 71 -19.126 -15.363 3.289 1.00 0.00 C ATOM 1048 OG SER A 71 -19.818 -15.703 2.100 1.00 0.00 O ATOM 0 H SER A 71 -16.998 -14.617 4.296 1.00 0.00 H new ATOM 0 HA SER A 71 -18.543 -13.589 2.231 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.257 -16.010 3.405 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.770 -15.537 4.151 1.00 0.00 H new ATOM 0 HG SER A 71 -20.091 -16.643 2.138 1.00 0.00 H new ATOM 1054 N ALA A 72 -19.787 -13.009 5.225 1.00 0.00 N ATOM 1055 CA ALA A 72 -20.754 -12.199 5.954 1.00 0.00 C ATOM 1056 C ALA A 72 -20.553 -10.722 5.641 1.00 0.00 C ATOM 1057 O ALA A 72 -21.512 -9.950 5.574 1.00 0.00 O ATOM 1058 CB ALA A 72 -20.632 -12.447 7.451 1.00 0.00 C ATOM 0 H ALA A 72 -19.161 -13.554 5.817 1.00 0.00 H new ATOM 0 HA ALA A 72 -21.756 -12.486 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -21.361 -11.835 7.982 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.820 -13.500 7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.627 -12.184 7.783 1.00 0.00 H new ATOM 1064 N ALA A 73 -19.299 -10.343 5.425 1.00 0.00 N ATOM 1065 CA ALA A 73 -18.965 -8.968 5.095 1.00 0.00 C ATOM 1066 C ALA A 73 -19.423 -8.664 3.683 1.00 0.00 C ATOM 1067 O ALA A 73 -19.977 -7.599 3.405 1.00 0.00 O ATOM 1068 CB ALA A 73 -17.469 -8.732 5.235 1.00 0.00 C ATOM 0 H ALA A 73 -18.497 -10.972 5.473 1.00 0.00 H new ATOM 0 HA ALA A 73 -19.476 -8.300 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.239 -7.697 4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.164 -8.933 6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.931 -9.397 4.560 1.00 0.00 H new ATOM 1074 N VAL A 74 -19.203 -9.626 2.797 1.00 0.00 N ATOM 1075 CA VAL A 74 -19.605 -9.485 1.415 1.00 0.00 C ATOM 1076 C VAL A 74 -21.124 -9.407 1.329 1.00 0.00 C ATOM 1077 O VAL A 74 -21.677 -8.666 0.520 1.00 0.00 O ATOM 1078 CB VAL A 74 -19.089 -10.658 0.552 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -19.729 -10.648 -0.829 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -17.574 -10.601 0.440 1.00 0.00 C ATOM 0 H VAL A 74 -18.747 -10.512 3.017 1.00 0.00 H new ATOM 0 HA VAL A 74 -19.166 -8.566 1.027 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.370 -11.590 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -19.346 -11.485 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.811 -10.739 -0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.489 -9.713 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.223 -11.433 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.279 -9.660 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.133 -10.669 1.434 1.00 0.00 H new ATOM 1090 N GLU A 75 -21.785 -10.173 2.186 1.00 0.00 N ATOM 1091 CA GLU A 75 -23.240 -10.196 2.235 1.00 0.00 C ATOM 1092 C GLU A 75 -23.780 -8.874 2.779 1.00 0.00 C ATOM 1093 O GLU A 75 -24.869 -8.434 2.417 1.00 0.00 O ATOM 1094 CB GLU A 75 -23.708 -11.354 3.119 1.00 0.00 C ATOM 1095 CG GLU A 75 -24.112 -12.592 2.333 1.00 0.00 C ATOM 1096 CD GLU A 75 -25.483 -13.110 2.723 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -25.565 -13.910 3.679 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -26.473 -12.716 2.073 1.00 0.00 O ATOM 0 H GLU A 75 -21.333 -10.790 2.861 1.00 0.00 H new ATOM 0 HA GLU A 75 -23.622 -10.335 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -22.909 -11.618 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -24.555 -11.023 3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -24.105 -12.360 1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.372 -13.377 2.493 1.00 0.00 H new ATOM 1105 N ALA A 76 -23.004 -8.245 3.650 1.00 0.00 N ATOM 1106 CA ALA A 76 -23.388 -6.972 4.243 1.00 0.00 C ATOM 1107 C ALA A 76 -23.338 -5.865 3.207 1.00 0.00 C ATOM 1108 O ALA A 76 -24.173 -4.960 3.197 1.00 0.00 O ATOM 1109 CB ALA A 76 -22.491 -6.640 5.425 1.00 0.00 C ATOM 0 H ALA A 76 -22.100 -8.598 3.963 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.413 -7.057 4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -22.794 -5.685 5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.579 -7.422 6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -21.456 -6.575 5.089 1.00 0.00 H new ATOM 1115 N LEU A 77 -22.353 -5.961 2.328 1.00 0.00 N ATOM 1116 CA LEU A 77 -22.172 -4.992 1.265 1.00 0.00 C ATOM 1117 C LEU A 77 -23.093 -5.321 0.106 1.00 0.00 C ATOM 1118 O LEU A 77 -23.470 -4.447 -0.675 1.00 0.00 O ATOM 1119 CB LEU A 77 -20.712 -4.942 0.798 1.00 0.00 C ATOM 1120 CG LEU A 77 -20.048 -6.295 0.531 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -20.337 -6.762 -0.888 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -18.547 -6.201 0.764 1.00 0.00 C ATOM 0 H LEU A 77 -21.661 -6.710 2.333 1.00 0.00 H new ATOM 0 HA LEU A 77 -22.426 -4.006 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -20.663 -4.349 -0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -20.128 -4.415 1.552 1.00 0.00 H new ATOM 0 HG LEU A 77 -20.463 -7.027 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -19.857 -7.725 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -21.414 -6.864 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -19.948 -6.032 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -18.087 -7.170 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -18.120 -5.456 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -18.357 -5.909 1.797 1.00 0.00 H new ATOM 1134 N LYS A 78 -23.450 -6.596 -0.001 1.00 0.00 N ATOM 1135 CA LYS A 78 -24.319 -7.054 -1.059 1.00 0.00 C ATOM 1136 C LYS A 78 -25.760 -6.663 -0.759 1.00 0.00 C ATOM 1137 O LYS A 78 -26.539 -6.380 -1.668 1.00 0.00 O ATOM 1138 CB LYS A 78 -24.156 -8.568 -1.214 1.00 0.00 C ATOM 1139 CG LYS A 78 -25.162 -9.395 -0.431 1.00 0.00 C ATOM 1140 CD LYS A 78 -26.523 -9.385 -1.095 1.00 0.00 C ATOM 1141 CE LYS A 78 -27.165 -10.763 -1.085 1.00 0.00 C ATOM 1142 NZ LYS A 78 -28.529 -10.745 -1.681 1.00 0.00 N ATOM 0 H LYS A 78 -23.145 -7.328 0.640 1.00 0.00 H new ATOM 0 HA LYS A 78 -24.048 -6.581 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -24.239 -8.823 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -23.151 -8.847 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -24.804 -10.421 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -25.247 -9.003 0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -27.173 -8.677 -0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -26.423 -9.038 -2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -26.536 -11.460 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -27.222 -11.130 -0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -28.932 -11.703 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.137 -10.099 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -28.473 -10.420 -2.667 1.00 0.00 H new ATOM 1156 N GLU A 79 -26.105 -6.640 0.526 1.00 0.00 N ATOM 1157 CA GLU A 79 -27.448 -6.273 0.942 1.00 0.00 C ATOM 1158 C GLU A 79 -27.423 -4.986 1.759 1.00 0.00 C ATOM 1159 O GLU A 79 -28.258 -4.776 2.638 1.00 0.00 O ATOM 1160 CB GLU A 79 -28.093 -7.404 1.751 1.00 0.00 C ATOM 1161 CG GLU A 79 -27.532 -7.553 3.157 1.00 0.00 C ATOM 1162 CD GLU A 79 -27.501 -8.995 3.625 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -26.846 -9.822 2.958 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -28.135 -9.297 4.659 1.00 0.00 O ATOM 0 H GLU A 79 -25.472 -6.871 1.292 1.00 0.00 H new ATOM 0 HA GLU A 79 -28.047 -6.105 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -29.166 -7.225 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -27.958 -8.344 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.522 -7.144 3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -28.134 -6.964 3.848 1.00 0.00 H new ATOM 1171 N ALA A 80 -26.451 -4.133 1.460 1.00 0.00 N ATOM 1172 CA ALA A 80 -26.299 -2.866 2.163 1.00 0.00 C ATOM 1173 C ALA A 80 -27.116 -1.756 1.506 1.00 0.00 C ATOM 1174 O ALA A 80 -27.479 -0.775 2.157 1.00 0.00 O ATOM 1175 CB ALA A 80 -24.830 -2.482 2.217 1.00 0.00 C ATOM 0 H ALA A 80 -25.754 -4.297 0.733 1.00 0.00 H new ATOM 0 HA ALA A 80 -26.678 -2.993 3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -24.721 -1.534 2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -24.271 -3.256 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -24.443 -2.381 1.203 1.00 0.00 H new ATOM 1181 N GLY A 81 -27.406 -1.912 0.218 1.00 0.00 N ATOM 1182 CA GLY A 81 -28.177 -0.906 -0.492 1.00 0.00 C ATOM 1183 C GLY A 81 -27.307 0.035 -1.306 1.00 0.00 C ATOM 1184 O GLY A 81 -26.390 -0.403 -2.000 1.00 0.00 O ATOM 0 H GLY A 81 -27.122 -2.714 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -28.888 -1.400 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -28.758 -0.327 0.225 1.00 0.00 H new ATOM 1188 N SER A 82 -27.598 1.333 -1.222 1.00 0.00 N ATOM 1189 CA SER A 82 -26.837 2.338 -1.961 1.00 0.00 C ATOM 1190 C SER A 82 -26.412 3.498 -1.058 1.00 0.00 C ATOM 1191 O SER A 82 -25.942 4.527 -1.541 1.00 0.00 O ATOM 1192 CB SER A 82 -27.665 2.871 -3.131 1.00 0.00 C ATOM 1193 OG SER A 82 -27.457 2.096 -4.300 1.00 0.00 O ATOM 0 H SER A 82 -28.353 1.712 -0.651 1.00 0.00 H new ATOM 0 HA SER A 82 -25.936 1.857 -2.341 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.722 2.859 -2.867 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.397 3.909 -3.327 1.00 0.00 H new ATOM 0 HG SER A 82 -27.999 2.457 -5.032 1.00 0.00 H new ATOM 1199 N ILE A 83 -26.572 3.320 0.250 1.00 0.00 N ATOM 1200 CA ILE A 83 -26.204 4.338 1.229 1.00 0.00 C ATOM 1201 C ILE A 83 -25.831 3.666 2.539 1.00 0.00 C ATOM 1202 O ILE A 83 -26.699 3.371 3.362 1.00 0.00 O ATOM 1203 CB ILE A 83 -27.354 5.335 1.483 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -28.103 5.627 0.175 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -26.814 6.615 2.111 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -28.980 6.860 0.224 1.00 0.00 C ATOM 0 H ILE A 83 -26.959 2.470 0.660 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.357 4.894 0.828 1.00 0.00 H new ATOM 0 HB ILE A 83 -28.062 4.891 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.376 5.744 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.721 4.765 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -27.636 7.310 2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -26.331 6.379 3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -26.088 7.072 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -29.473 6.994 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -29.733 6.740 1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -28.367 7.734 0.443 1.00 0.00 H new ATOM 1218 N VAL A 84 -24.547 3.386 2.715 1.00 0.00 N ATOM 1219 CA VAL A 84 -24.088 2.702 3.909 1.00 0.00 C ATOM 1220 C VAL A 84 -23.396 3.619 4.910 1.00 0.00 C ATOM 1221 O VAL A 84 -22.313 4.139 4.649 1.00 0.00 O ATOM 1222 CB VAL A 84 -23.118 1.571 3.544 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -23.871 0.365 3.012 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -22.086 2.050 2.536 1.00 0.00 C ATOM 0 H VAL A 84 -23.811 3.621 2.049 1.00 0.00 H new ATOM 0 HA VAL A 84 -24.988 2.309 4.381 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.593 1.270 4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -23.163 -0.424 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -24.562 0.003 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -24.430 0.649 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.409 1.232 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.591 2.386 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.517 2.877 2.962 1.00 0.00 H new ATOM 1234 N ARG A 85 -24.005 3.762 6.084 1.00 0.00 N ATOM 1235 CA ARG A 85 -23.420 4.557 7.154 1.00 0.00 C ATOM 1236 C ARG A 85 -22.410 3.685 7.883 1.00 0.00 C ATOM 1237 O ARG A 85 -22.765 2.928 8.787 1.00 0.00 O ATOM 1238 CB ARG A 85 -24.502 5.045 8.121 1.00 0.00 C ATOM 1239 CG ARG A 85 -24.161 6.363 8.799 1.00 0.00 C ATOM 1240 CD ARG A 85 -25.283 7.377 8.646 1.00 0.00 C ATOM 1241 NE ARG A 85 -26.199 7.357 9.784 1.00 0.00 N ATOM 1242 CZ ARG A 85 -27.193 8.226 9.952 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -27.402 9.186 9.059 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -27.980 8.137 11.015 1.00 0.00 N ATOM 0 H ARG A 85 -24.903 3.337 6.316 1.00 0.00 H new ATOM 0 HA ARG A 85 -22.931 5.439 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -25.440 5.157 7.577 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -24.665 4.284 8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -23.969 6.189 9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.244 6.767 8.370 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.858 8.375 8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.837 7.169 7.731 1.00 0.00 H new ATOM 0 HE ARG A 85 -26.069 6.634 10.492 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -26.799 9.260 8.239 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -28.165 9.849 9.193 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -27.824 7.402 11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -28.742 8.803 11.143 1.00 0.00 H new ATOM 1258 N LEU A 86 -21.160 3.750 7.446 1.00 0.00 N ATOM 1259 CA LEU A 86 -20.112 2.916 8.020 1.00 0.00 C ATOM 1260 C LEU A 86 -19.354 3.600 9.147 1.00 0.00 C ATOM 1261 O LEU A 86 -19.087 4.800 9.111 1.00 0.00 O ATOM 1262 CB LEU A 86 -19.129 2.489 6.924 1.00 0.00 C ATOM 1263 CG LEU A 86 -19.174 1.007 6.557 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -20.462 0.679 5.819 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -17.963 0.632 5.715 1.00 0.00 C ATOM 0 H LEU A 86 -20.847 4.369 6.698 1.00 0.00 H new ATOM 0 HA LEU A 86 -20.605 2.045 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -19.330 3.076 6.028 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -18.118 2.737 7.247 1.00 0.00 H new ATOM 0 HG LEU A 86 -19.149 0.422 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -20.476 -0.381 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -21.316 0.911 6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -20.519 1.271 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -18.010 -0.427 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -17.959 1.224 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.052 0.830 6.280 1.00 0.00 H new ATOM 1277 N TYR A 87 -18.979 2.790 10.128 1.00 0.00 N ATOM 1278 CA TYR A 87 -18.207 3.248 11.267 1.00 0.00 C ATOM 1279 C TYR A 87 -16.933 2.423 11.332 1.00 0.00 C ATOM 1280 O TYR A 87 -16.980 1.209 11.533 1.00 0.00 O ATOM 1281 CB TYR A 87 -19.013 3.093 12.560 1.00 0.00 C ATOM 1282 CG TYR A 87 -18.244 3.470 13.807 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -17.494 4.637 13.858 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -18.271 2.658 14.934 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -16.790 4.985 14.996 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -17.571 2.999 16.076 1.00 0.00 C ATOM 1287 CZ TYR A 87 -16.832 4.162 16.101 1.00 0.00 C ATOM 1288 OH TYR A 87 -16.135 4.507 17.238 1.00 0.00 O ATOM 0 H TYR A 87 -19.204 1.795 10.153 1.00 0.00 H new ATOM 0 HA TYR A 87 -17.965 4.305 11.155 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -19.908 3.711 12.496 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.346 2.059 12.648 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -17.460 5.284 12.994 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -18.848 1.745 14.917 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -16.211 5.896 15.019 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -17.603 2.357 16.944 1.00 0.00 H new ATOM 0 HH TYR A 87 -15.233 4.126 17.197 1.00 0.00 H new ATOM 1298 N VAL A 88 -15.796 3.071 11.126 1.00 0.00 N ATOM 1299 CA VAL A 88 -14.525 2.367 11.125 1.00 0.00 C ATOM 1300 C VAL A 88 -13.622 2.805 12.268 1.00 0.00 C ATOM 1301 O VAL A 88 -13.879 3.807 12.936 1.00 0.00 O ATOM 1302 CB VAL A 88 -13.776 2.572 9.794 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -14.570 1.985 8.636 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -13.492 4.049 9.563 1.00 0.00 C ATOM 0 H VAL A 88 -15.728 4.075 10.959 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.764 1.311 11.255 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.822 2.047 9.851 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -14.024 2.140 7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -14.715 0.917 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -15.541 2.477 8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -12.963 4.174 8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.432 4.599 9.528 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.877 4.433 10.377 1.00 0.00 H new ATOM 1314 N MET A 89 -12.553 2.045 12.473 1.00 0.00 N ATOM 1315 CA MET A 89 -11.588 2.338 13.514 1.00 0.00 C ATOM 1316 C MET A 89 -10.179 2.120 12.977 1.00 0.00 C ATOM 1317 O MET A 89 -9.761 0.988 12.740 1.00 0.00 O ATOM 1318 CB MET A 89 -11.839 1.449 14.737 1.00 0.00 C ATOM 1319 CG MET A 89 -10.677 1.405 15.716 1.00 0.00 C ATOM 1320 SD MET A 89 -10.981 0.302 17.111 1.00 0.00 S ATOM 1321 CE MET A 89 -9.378 -0.476 17.284 1.00 0.00 C ATOM 0 H MET A 89 -12.335 1.214 11.923 1.00 0.00 H new ATOM 0 HA MET A 89 -11.695 3.378 13.821 1.00 0.00 H new ATOM 0 HB2 MET A 89 -12.727 1.807 15.258 1.00 0.00 H new ATOM 0 HB3 MET A 89 -12.055 0.436 14.399 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.778 1.081 15.192 1.00 0.00 H new ATOM 0 HG3 MET A 89 -10.484 2.411 16.089 1.00 0.00 H new ATOM 0 HE1 MET A 89 -9.129 -0.565 18.341 1.00 0.00 H new ATOM 0 HE2 MET A 89 -9.404 -1.468 16.832 1.00 0.00 H new ATOM 0 HE3 MET A 89 -8.623 0.131 16.784 1.00 0.00 H new ATOM 1331 N ARG A 90 -9.460 3.213 12.781 1.00 0.00 N ATOM 1332 CA ARG A 90 -8.105 3.152 12.263 1.00 0.00 C ATOM 1333 C ARG A 90 -7.101 3.546 13.337 1.00 0.00 C ATOM 1334 O ARG A 90 -7.261 4.564 14.012 1.00 0.00 O ATOM 1335 CB ARG A 90 -7.976 4.061 11.043 1.00 0.00 C ATOM 1336 CG ARG A 90 -8.162 5.540 11.354 1.00 0.00 C ATOM 1337 CD ARG A 90 -7.018 6.382 10.808 1.00 0.00 C ATOM 1338 NE ARG A 90 -5.713 5.783 11.080 1.00 0.00 N ATOM 1339 CZ ARG A 90 -4.601 6.100 10.419 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -4.632 7.008 9.450 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -3.456 5.507 10.726 1.00 0.00 N ATOM 0 H ARG A 90 -9.795 4.157 12.974 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.889 2.127 11.962 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.993 3.915 10.595 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.713 3.761 10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.103 5.885 10.927 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.232 5.678 12.433 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.142 6.506 9.732 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.058 7.377 11.250 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.650 5.082 11.818 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.511 7.467 9.209 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.777 7.247 8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.427 4.808 11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.604 5.750 10.220 1.00 0.00 H new ATOM 1355 N ARG A 91 -6.073 2.727 13.501 1.00 0.00 N ATOM 1356 CA ARG A 91 -5.049 2.983 14.504 1.00 0.00 C ATOM 1357 C ARG A 91 -4.112 4.102 14.065 1.00 0.00 C ATOM 1358 O ARG A 91 -3.515 4.042 12.990 1.00 0.00 O ATOM 1359 CB ARG A 91 -4.256 1.709 14.783 1.00 0.00 C ATOM 1360 CG ARG A 91 -5.131 0.480 14.976 1.00 0.00 C ATOM 1361 CD ARG A 91 -4.309 -0.795 14.931 1.00 0.00 C ATOM 1362 NE ARG A 91 -3.236 -0.781 15.920 1.00 0.00 N ATOM 1363 CZ ARG A 91 -3.296 -1.402 17.099 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -4.381 -2.081 17.452 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -2.265 -1.338 17.931 1.00 0.00 N ATOM 0 H ARG A 91 -5.925 1.880 12.953 1.00 0.00 H new ATOM 0 HA ARG A 91 -5.546 3.302 15.420 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.569 1.530 13.956 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.649 1.857 15.676 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.650 0.547 15.932 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.896 0.450 14.200 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.958 -1.653 15.110 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.884 -0.919 13.935 1.00 0.00 H new ATOM 0 HE ARG A 91 -2.386 -0.263 15.695 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.179 -2.132 16.819 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.416 -2.552 18.356 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -1.430 -0.815 17.669 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -2.308 -1.812 18.833 1.00 0.00 H new ATOM 1379 N LYS A 92 -3.991 5.122 14.908 1.00 0.00 N ATOM 1380 CA LYS A 92 -3.128 6.262 14.618 1.00 0.00 C ATOM 1381 C LYS A 92 -1.658 5.915 14.857 1.00 0.00 C ATOM 1382 O LYS A 92 -0.810 6.163 13.999 1.00 0.00 O ATOM 1383 CB LYS A 92 -3.531 7.462 15.478 1.00 0.00 C ATOM 1384 CG LYS A 92 -3.986 8.665 14.669 1.00 0.00 C ATOM 1385 CD LYS A 92 -3.748 9.964 15.421 1.00 0.00 C ATOM 1386 CE LYS A 92 -2.263 10.251 15.586 1.00 0.00 C ATOM 1387 NZ LYS A 92 -1.823 11.400 14.748 1.00 0.00 N ATOM 0 H LYS A 92 -4.481 5.183 15.800 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.250 6.519 13.566 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.334 7.162 16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.685 7.752 16.101 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.451 8.690 13.720 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.046 8.568 14.435 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.221 10.787 14.885 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.220 9.909 16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.048 10.463 16.634 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.690 9.364 15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.806 11.563 14.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.004 11.188 13.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.352 12.253 15.023 1.00 0.00 H new ATOM 1401 N PRO A 93 -1.334 5.337 16.030 1.00 0.00 N ATOM 1402 CA PRO A 93 0.042 4.963 16.373 1.00 0.00 C ATOM 1403 C PRO A 93 0.772 4.283 15.214 1.00 0.00 C ATOM 1404 O PRO A 93 0.269 3.321 14.634 1.00 0.00 O ATOM 1405 CB PRO A 93 -0.151 3.988 17.532 1.00 0.00 C ATOM 1406 CG PRO A 93 -1.395 4.453 18.205 1.00 0.00 C ATOM 1407 CD PRO A 93 -2.279 5.005 17.116 1.00 0.00 C ATOM 0 HA PRO A 93 0.657 5.830 16.616 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.251 2.963 17.176 1.00 0.00 H new ATOM 0 HB3 PRO A 93 0.700 4.007 18.213 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.886 3.632 18.727 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.173 5.216 18.951 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -3.019 4.273 16.792 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -2.827 5.885 17.453 1.00 0.00 H new ATOM 1415 N PRO A 94 1.973 4.778 14.856 1.00 0.00 N ATOM 1416 CA PRO A 94 2.768 4.228 13.773 1.00 0.00 C ATOM 1417 C PRO A 94 3.777 3.195 14.261 1.00 0.00 C ATOM 1418 O PRO A 94 4.786 3.539 14.876 1.00 0.00 O ATOM 1419 CB PRO A 94 3.484 5.466 13.244 1.00 0.00 C ATOM 1420 CG PRO A 94 3.689 6.330 14.448 1.00 0.00 C ATOM 1421 CD PRO A 94 2.659 5.919 15.478 1.00 0.00 C ATOM 0 HA PRO A 94 2.167 3.700 13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 94 4.434 5.205 12.778 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.887 5.976 12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.698 6.206 14.843 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.575 7.383 14.189 1.00 0.00 H new ATOM 0 HD2 PRO A 94 3.127 5.638 16.421 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.966 6.731 15.696 1.00 0.00 H new ATOM 1429 N ALA A 95 3.499 1.930 13.978 1.00 0.00 N ATOM 1430 CA ALA A 95 4.379 0.843 14.382 1.00 0.00 C ATOM 1431 C ALA A 95 5.319 0.453 13.246 1.00 0.00 C ATOM 1432 O ALA A 95 5.735 -0.700 13.137 1.00 0.00 O ATOM 1433 CB ALA A 95 3.565 -0.358 14.836 1.00 0.00 C ATOM 0 H ALA A 95 2.668 1.631 13.468 1.00 0.00 H new ATOM 0 HA ALA A 95 4.985 1.189 15.219 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.238 -1.162 15.135 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.940 -0.075 15.683 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.933 -0.700 14.017 1.00 0.00 H new ATOM 1439 N GLU A 96 5.647 1.428 12.402 1.00 0.00 N ATOM 1440 CA GLU A 96 6.536 1.209 11.268 1.00 0.00 C ATOM 1441 C GLU A 96 7.752 0.374 11.667 1.00 0.00 C ATOM 1442 O GLU A 96 8.439 0.682 12.640 1.00 0.00 O ATOM 1443 CB GLU A 96 6.988 2.554 10.697 1.00 0.00 C ATOM 1444 CG GLU A 96 7.990 2.429 9.566 1.00 0.00 C ATOM 1445 CD GLU A 96 8.009 3.647 8.664 1.00 0.00 C ATOM 1446 OE1 GLU A 96 6.961 4.315 8.547 1.00 0.00 O ATOM 1447 OE2 GLU A 96 9.074 3.934 8.076 1.00 0.00 O ATOM 0 H GLU A 96 5.306 2.386 12.485 1.00 0.00 H new ATOM 0 HA GLU A 96 5.986 0.656 10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.115 3.099 10.338 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.428 3.149 11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.985 2.275 9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 96 7.753 1.546 8.972 1.00 0.00 H new ATOM 1454 N LYS A 97 8.005 -0.684 10.905 1.00 0.00 N ATOM 1455 CA LYS A 97 9.131 -1.569 11.168 1.00 0.00 C ATOM 1456 C LYS A 97 10.179 -1.457 10.068 1.00 0.00 C ATOM 1457 O LYS A 97 9.859 -1.533 8.881 1.00 0.00 O ATOM 1458 CB LYS A 97 8.650 -3.017 11.284 1.00 0.00 C ATOM 1459 CG LYS A 97 8.271 -3.421 12.699 1.00 0.00 C ATOM 1460 CD LYS A 97 9.460 -3.322 13.640 1.00 0.00 C ATOM 1461 CE LYS A 97 9.237 -4.133 14.906 1.00 0.00 C ATOM 1462 NZ LYS A 97 9.318 -5.598 14.649 1.00 0.00 N ATOM 0 H LYS A 97 7.442 -0.950 10.097 1.00 0.00 H new ATOM 0 HA LYS A 97 9.587 -1.267 12.111 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.788 -3.158 10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.435 -3.682 10.923 1.00 0.00 H new ATOM 0 HG2 LYS A 97 7.466 -2.780 13.059 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.890 -4.442 12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.357 -3.677 13.133 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.633 -2.278 13.901 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.981 -3.854 15.652 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.260 -3.891 15.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 9.450 -6.102 15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.438 -5.920 14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.123 -5.796 14.021 1.00 0.00 H new ATOM 1476 N VAL A 98 11.434 -1.279 10.466 1.00 0.00 N ATOM 1477 CA VAL A 98 12.527 -1.160 9.510 1.00 0.00 C ATOM 1478 C VAL A 98 13.010 -2.535 9.058 1.00 0.00 C ATOM 1479 O VAL A 98 13.206 -3.436 9.873 1.00 0.00 O ATOM 1480 CB VAL A 98 13.712 -0.371 10.102 1.00 0.00 C ATOM 1481 CG1 VAL A 98 14.282 -1.087 11.318 1.00 0.00 C ATOM 1482 CG2 VAL A 98 14.789 -0.151 9.050 1.00 0.00 C ATOM 0 H VAL A 98 11.719 -1.214 11.443 1.00 0.00 H new ATOM 0 HA VAL A 98 12.139 -0.615 8.649 1.00 0.00 H new ATOM 0 HB VAL A 98 13.347 0.604 10.424 1.00 0.00 H new ATOM 0 HG11 VAL A 98 15.117 -0.513 11.720 1.00 0.00 H new ATOM 0 HG12 VAL A 98 13.508 -1.183 12.079 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.630 -2.078 11.027 1.00 0.00 H new ATOM 0 HG21 VAL A 98 15.616 0.408 9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 98 15.151 -1.115 8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 98 14.372 0.412 8.215 1.00 0.00 H new ATOM 1492 N MET A 99 13.193 -2.688 7.751 1.00 0.00 N ATOM 1493 CA MET A 99 13.644 -3.951 7.181 1.00 0.00 C ATOM 1494 C MET A 99 15.050 -3.826 6.601 1.00 0.00 C ATOM 1495 O MET A 99 15.563 -2.722 6.410 1.00 0.00 O ATOM 1496 CB MET A 99 12.672 -4.418 6.097 1.00 0.00 C ATOM 1497 CG MET A 99 11.578 -5.338 6.616 1.00 0.00 C ATOM 1498 SD MET A 99 12.121 -7.051 6.764 1.00 0.00 S ATOM 1499 CE MET A 99 10.592 -7.851 7.239 1.00 0.00 C ATOM 0 H MET A 99 13.035 -1.950 7.065 1.00 0.00 H new ATOM 0 HA MET A 99 13.671 -4.689 7.982 1.00 0.00 H new ATOM 0 HB2 MET A 99 12.212 -3.546 5.633 1.00 0.00 H new ATOM 0 HB3 MET A 99 13.231 -4.936 5.318 1.00 0.00 H new ATOM 0 HG2 MET A 99 11.242 -4.982 7.590 1.00 0.00 H new ATOM 0 HG3 MET A 99 10.720 -5.290 5.945 1.00 0.00 H new ATOM 0 HE1 MET A 99 10.797 -8.878 7.540 1.00 0.00 H new ATOM 0 HE2 MET A 99 10.143 -7.311 8.072 1.00 0.00 H new ATOM 0 HE3 MET A 99 9.904 -7.852 6.394 1.00 0.00 H new ATOM 1509 N GLU A 100 15.659 -4.970 6.313 1.00 0.00 N ATOM 1510 CA GLU A 100 16.997 -5.017 5.742 1.00 0.00 C ATOM 1511 C GLU A 100 17.022 -6.014 4.596 1.00 0.00 C ATOM 1512 O GLU A 100 16.949 -7.224 4.807 1.00 0.00 O ATOM 1513 CB GLU A 100 18.023 -5.409 6.809 1.00 0.00 C ATOM 1514 CG GLU A 100 19.306 -4.596 6.745 1.00 0.00 C ATOM 1515 CD GLU A 100 19.619 -3.894 8.052 1.00 0.00 C ATOM 1516 OE1 GLU A 100 18.795 -3.067 8.495 1.00 0.00 O ATOM 1517 OE2 GLU A 100 20.690 -4.172 8.632 1.00 0.00 O ATOM 0 H GLU A 100 15.240 -5.887 6.468 1.00 0.00 H new ATOM 0 HA GLU A 100 17.259 -4.028 5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.574 -5.288 7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.266 -6.466 6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.135 -5.253 6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.223 -3.855 5.950 1.00 0.00 H new ATOM 1524 N ILE A 101 17.075 -5.492 3.383 1.00 0.00 N ATOM 1525 CA ILE A 101 17.053 -6.323 2.194 1.00 0.00 C ATOM 1526 C ILE A 101 18.349 -6.242 1.403 1.00 0.00 C ATOM 1527 O ILE A 101 19.083 -5.260 1.479 1.00 0.00 O ATOM 1528 CB ILE A 101 15.887 -5.920 1.289 1.00 0.00 C ATOM 1529 CG1 ILE A 101 14.641 -5.657 2.141 1.00 0.00 C ATOM 1530 CG2 ILE A 101 15.626 -6.991 0.239 1.00 0.00 C ATOM 1531 CD1 ILE A 101 13.876 -6.910 2.524 1.00 0.00 C ATOM 0 H ILE A 101 17.134 -4.491 3.196 1.00 0.00 H new ATOM 0 HA ILE A 101 16.931 -7.352 2.532 1.00 0.00 H new ATOM 0 HB ILE A 101 16.144 -5.002 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 101 14.939 -5.134 3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 101 13.974 -4.990 1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 101 14.793 -6.685 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 101 16.517 -7.125 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.380 -7.932 0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 101 13.009 -6.637 3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 101 13.544 -7.424 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.524 -7.570 3.100 1.00 0.00 H new ATOM 1543 N LYS A 102 18.610 -7.294 0.641 1.00 0.00 N ATOM 1544 CA LYS A 102 19.809 -7.378 -0.186 1.00 0.00 C ATOM 1545 C LYS A 102 19.443 -7.354 -1.666 1.00 0.00 C ATOM 1546 O LYS A 102 18.616 -8.143 -2.124 1.00 0.00 O ATOM 1547 CB LYS A 102 20.591 -8.653 0.138 1.00 0.00 C ATOM 1548 CG LYS A 102 21.464 -8.532 1.376 1.00 0.00 C ATOM 1549 CD LYS A 102 20.710 -8.939 2.632 1.00 0.00 C ATOM 1550 CE LYS A 102 21.646 -9.085 3.821 1.00 0.00 C ATOM 1551 NZ LYS A 102 21.016 -8.614 5.085 1.00 0.00 N ATOM 0 H LYS A 102 18.002 -8.110 0.577 1.00 0.00 H new ATOM 0 HA LYS A 102 20.436 -6.513 0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.889 -9.475 0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.218 -8.911 -0.715 1.00 0.00 H new ATOM 0 HG2 LYS A 102 22.348 -9.159 1.262 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.813 -7.504 1.477 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.947 -8.194 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 102 20.192 -9.882 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.937 -10.130 3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.558 -8.518 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 21.686 -8.730 5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.761 -7.610 4.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.159 -9.172 5.275 1.00 0.00 H new ATOM 1565 N LEU A 103 20.062 -6.444 -2.407 1.00 0.00 N ATOM 1566 CA LEU A 103 19.801 -6.316 -3.833 1.00 0.00 C ATOM 1567 C LEU A 103 21.106 -6.280 -4.618 1.00 0.00 C ATOM 1568 O LEU A 103 21.936 -5.390 -4.423 1.00 0.00 O ATOM 1569 CB LEU A 103 18.987 -5.052 -4.114 1.00 0.00 C ATOM 1570 CG LEU A 103 18.225 -5.055 -5.441 1.00 0.00 C ATOM 1571 CD1 LEU A 103 17.335 -3.825 -5.547 1.00 0.00 C ATOM 1572 CD2 LEU A 103 19.194 -5.117 -6.612 1.00 0.00 C ATOM 0 H LEU A 103 20.749 -5.784 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 103 19.226 -7.185 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 103 18.273 -4.910 -3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 103 19.660 -4.194 -4.100 1.00 0.00 H new ATOM 0 HG LEU A 103 17.591 -5.941 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 103 16.801 -3.843 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 103 16.617 -3.823 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 103 17.949 -2.926 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 103 18.635 -5.118 -7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.854 -4.250 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 103 19.789 -6.028 -6.544 1.00 0.00 H new ATOM 1584 N ILE A 104 21.285 -7.256 -5.497 1.00 0.00 N ATOM 1585 CA ILE A 104 22.481 -7.345 -6.303 1.00 0.00 C ATOM 1586 C ILE A 104 22.290 -6.641 -7.644 1.00 0.00 C ATOM 1587 O ILE A 104 21.201 -6.656 -8.216 1.00 0.00 O ATOM 1588 CB ILE A 104 22.887 -8.813 -6.530 1.00 0.00 C ATOM 1589 CG1 ILE A 104 22.074 -9.441 -7.661 1.00 0.00 C ATOM 1590 CG2 ILE A 104 22.727 -9.618 -5.246 1.00 0.00 C ATOM 1591 CD1 ILE A 104 22.459 -10.876 -7.943 1.00 0.00 C ATOM 0 H ILE A 104 20.608 -8.000 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 104 23.282 -6.845 -5.759 1.00 0.00 H new ATOM 0 HB ILE A 104 23.937 -8.829 -6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 104 21.015 -9.399 -7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 104 22.207 -8.851 -8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 104 23.019 -10.653 -5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 104 23.361 -9.193 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 104 21.686 -9.585 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 104 21.846 -11.264 -8.756 1.00 0.00 H new ATOM 0 HD12 ILE A 104 23.510 -10.921 -8.228 1.00 0.00 H new ATOM 0 HD13 ILE A 104 22.299 -11.478 -7.049 1.00 0.00 H new ATOM 1603 N LYS A 105 23.355 -6.024 -8.132 1.00 0.00 N ATOM 1604 CA LYS A 105 23.311 -5.308 -9.402 1.00 0.00 C ATOM 1605 C LYS A 105 23.154 -6.273 -10.573 1.00 0.00 C ATOM 1606 O LYS A 105 23.367 -7.478 -10.432 1.00 0.00 O ATOM 1607 CB LYS A 105 24.580 -4.473 -9.582 1.00 0.00 C ATOM 1608 CG LYS A 105 24.429 -3.347 -10.594 1.00 0.00 C ATOM 1609 CD LYS A 105 25.103 -2.072 -10.115 1.00 0.00 C ATOM 1610 CE LYS A 105 25.260 -1.067 -11.244 1.00 0.00 C ATOM 1611 NZ LYS A 105 24.133 -0.095 -11.283 1.00 0.00 N ATOM 0 H LYS A 105 24.263 -6.004 -7.668 1.00 0.00 H new ATOM 0 HA LYS A 105 22.445 -4.647 -9.385 1.00 0.00 H new ATOM 0 HB2 LYS A 105 24.866 -4.049 -8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 105 25.394 -5.127 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 105 24.862 -3.652 -11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 105 23.371 -3.156 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 105 24.516 -1.629 -9.311 1.00 0.00 H new ATOM 0 HD3 LYS A 105 26.082 -2.311 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 105 26.200 -0.528 -11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 105 25.316 -1.596 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 23.776 -0.017 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 23.369 -0.424 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 24.466 0.836 -10.961 1.00 0.00 H new ATOM 1625 N GLY A 106 22.784 -5.733 -11.728 1.00 0.00 N ATOM 1626 CA GLY A 106 22.606 -6.549 -12.911 1.00 0.00 C ATOM 1627 C GLY A 106 23.070 -5.833 -14.163 1.00 0.00 C ATOM 1628 O GLY A 106 23.813 -4.855 -14.077 1.00 0.00 O ATOM 0 H GLY A 106 22.603 -4.739 -11.865 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.162 -7.480 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.554 -6.816 -13.014 1.00 0.00 H new ATOM 1632 N PRO A 107 22.652 -6.295 -15.351 1.00 0.00 N ATOM 1633 CA PRO A 107 23.049 -5.672 -16.611 1.00 0.00 C ATOM 1634 C PRO A 107 22.281 -4.394 -16.896 1.00 0.00 C ATOM 1635 O PRO A 107 22.830 -3.441 -17.449 1.00 0.00 O ATOM 1636 CB PRO A 107 22.727 -6.745 -17.647 1.00 0.00 C ATOM 1637 CG PRO A 107 21.583 -7.501 -17.058 1.00 0.00 C ATOM 1638 CD PRO A 107 21.770 -7.458 -15.562 1.00 0.00 C ATOM 0 HA PRO A 107 24.096 -5.367 -16.607 1.00 0.00 H new ATOM 0 HB2 PRO A 107 22.459 -6.303 -18.606 1.00 0.00 H new ATOM 0 HB3 PRO A 107 23.583 -7.395 -17.824 1.00 0.00 H new ATOM 0 HG2 PRO A 107 20.632 -7.051 -17.344 1.00 0.00 H new ATOM 0 HG3 PRO A 107 21.570 -8.530 -17.419 1.00 0.00 H new ATOM 0 HD2 PRO A 107 20.819 -7.338 -15.043 1.00 0.00 H new ATOM 0 HD3 PRO A 107 22.223 -8.377 -15.189 1.00 0.00 H new ATOM 1646 N LYS A 108 21.015 -4.367 -16.508 1.00 0.00 N ATOM 1647 CA LYS A 108 20.194 -3.187 -16.718 1.00 0.00 C ATOM 1648 C LYS A 108 20.212 -2.297 -15.486 1.00 0.00 C ATOM 1649 O LYS A 108 19.320 -1.471 -15.288 1.00 0.00 O ATOM 1650 CB LYS A 108 18.758 -3.581 -17.068 1.00 0.00 C ATOM 1651 CG LYS A 108 18.477 -3.593 -18.563 1.00 0.00 C ATOM 1652 CD LYS A 108 19.235 -4.710 -19.264 1.00 0.00 C ATOM 1653 CE LYS A 108 18.346 -5.460 -20.243 1.00 0.00 C ATOM 1654 NZ LYS A 108 17.488 -6.463 -19.555 1.00 0.00 N ATOM 0 H LYS A 108 20.538 -5.143 -16.049 1.00 0.00 H new ATOM 0 HA LYS A 108 20.611 -2.628 -17.556 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.552 -4.571 -16.660 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.071 -2.887 -16.583 1.00 0.00 H new ATOM 0 HG2 LYS A 108 17.407 -3.716 -18.732 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.760 -2.633 -18.995 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.091 -4.293 -19.795 1.00 0.00 H new ATOM 0 HD3 LYS A 108 19.628 -5.405 -18.522 1.00 0.00 H new ATOM 0 HE2 LYS A 108 17.716 -4.750 -20.779 1.00 0.00 H new ATOM 0 HE3 LYS A 108 18.966 -5.961 -20.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.897 -6.953 -20.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.089 -7.155 -19.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.878 -5.982 -18.863 1.00 0.00 H new ATOM 1668 N GLY A 109 21.231 -2.477 -14.655 1.00 0.00 N ATOM 1669 CA GLY A 109 21.344 -1.693 -13.448 1.00 0.00 C ATOM 1670 C GLY A 109 20.975 -2.511 -12.238 1.00 0.00 C ATOM 1671 O GLY A 109 21.497 -3.606 -12.046 1.00 0.00 O ATOM 0 H GLY A 109 21.980 -3.154 -14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 109 22.364 -1.323 -13.344 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.694 -0.821 -13.514 1.00 0.00 H new ATOM 1675 N LEU A 110 20.070 -1.996 -11.425 1.00 0.00 N ATOM 1676 CA LEU A 110 19.645 -2.723 -10.245 1.00 0.00 C ATOM 1677 C LEU A 110 18.502 -3.677 -10.583 1.00 0.00 C ATOM 1678 O LEU A 110 18.364 -4.737 -9.973 1.00 0.00 O ATOM 1679 CB LEU A 110 19.231 -1.757 -9.132 1.00 0.00 C ATOM 1680 CG LEU A 110 20.100 -1.812 -7.873 1.00 0.00 C ATOM 1681 CD1 LEU A 110 21.541 -1.457 -8.204 1.00 0.00 C ATOM 1682 CD2 LEU A 110 19.550 -0.877 -6.805 1.00 0.00 C ATOM 0 H LEU A 110 19.621 -1.090 -11.558 1.00 0.00 H new ATOM 0 HA LEU A 110 20.489 -3.313 -9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.253 -0.741 -9.526 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.199 -1.969 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 110 20.078 -2.830 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 110 22.144 -1.501 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 110 21.932 -2.165 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 110 21.582 -0.449 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 110 20.180 -0.929 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 110 19.542 0.145 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.534 -1.177 -6.547 1.00 0.00 H new ATOM 1694 N GLY A 111 17.689 -3.294 -11.564 1.00 0.00 N ATOM 1695 CA GLY A 111 16.574 -4.130 -11.972 1.00 0.00 C ATOM 1696 C GLY A 111 15.251 -3.678 -11.382 1.00 0.00 C ATOM 1697 O GLY A 111 14.418 -4.506 -11.015 1.00 0.00 O ATOM 0 H GLY A 111 17.783 -2.421 -12.083 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.502 -4.125 -13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.768 -5.159 -11.670 1.00 0.00 H new ATOM 1701 N PHE A 112 15.055 -2.365 -11.293 1.00 0.00 N ATOM 1702 CA PHE A 112 13.819 -1.814 -10.745 1.00 0.00 C ATOM 1703 C PHE A 112 13.820 -0.288 -10.799 1.00 0.00 C ATOM 1704 O PHE A 112 14.874 0.339 -10.909 1.00 0.00 O ATOM 1705 CB PHE A 112 13.612 -2.294 -9.300 1.00 0.00 C ATOM 1706 CG PHE A 112 14.505 -1.629 -8.284 1.00 0.00 C ATOM 1707 CD1 PHE A 112 15.733 -1.096 -8.648 1.00 0.00 C ATOM 1708 CD2 PHE A 112 14.108 -1.541 -6.959 1.00 0.00 C ATOM 1709 CE1 PHE A 112 16.546 -0.489 -7.711 1.00 0.00 C ATOM 1710 CE2 PHE A 112 14.917 -0.934 -6.018 1.00 0.00 C ATOM 1711 CZ PHE A 112 16.136 -0.407 -6.393 1.00 0.00 C ATOM 0 H PHE A 112 15.734 -1.665 -11.592 1.00 0.00 H new ATOM 0 HA PHE A 112 12.993 -2.173 -11.359 1.00 0.00 H new ATOM 0 HB2 PHE A 112 12.573 -2.122 -9.019 1.00 0.00 H new ATOM 0 HB3 PHE A 112 13.778 -3.371 -9.261 1.00 0.00 H new ATOM 0 HD1 PHE A 112 16.057 -1.156 -9.676 1.00 0.00 H new ATOM 0 HD2 PHE A 112 13.155 -1.952 -6.659 1.00 0.00 H new ATOM 0 HE1 PHE A 112 17.500 -0.079 -8.007 1.00 0.00 H new ATOM 0 HE2 PHE A 112 14.595 -0.872 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.769 0.069 -5.658 1.00 0.00 H new ATOM 1721 N SER A 113 12.630 0.301 -10.720 1.00 0.00 N ATOM 1722 CA SER A 113 12.486 1.750 -10.758 1.00 0.00 C ATOM 1723 C SER A 113 12.048 2.280 -9.396 1.00 0.00 C ATOM 1724 O SER A 113 10.968 1.949 -8.908 1.00 0.00 O ATOM 1725 CB SER A 113 11.469 2.152 -11.829 1.00 0.00 C ATOM 1726 OG SER A 113 11.915 1.782 -13.122 1.00 0.00 O ATOM 0 H SER A 113 11.750 -0.206 -10.629 1.00 0.00 H new ATOM 0 HA SER A 113 13.453 2.187 -11.007 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.511 1.676 -11.622 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.304 3.229 -11.792 1.00 0.00 H new ATOM 0 HG SER A 113 11.247 2.049 -13.787 1.00 0.00 H new ATOM 1732 N ILE A 114 12.898 3.098 -8.784 1.00 0.00 N ATOM 1733 CA ILE A 114 12.605 3.665 -7.476 1.00 0.00 C ATOM 1734 C ILE A 114 12.415 5.174 -7.552 1.00 0.00 C ATOM 1735 O ILE A 114 12.631 5.791 -8.595 1.00 0.00 O ATOM 1736 CB ILE A 114 13.729 3.353 -6.468 1.00 0.00 C ATOM 1737 CG1 ILE A 114 15.052 3.968 -6.933 1.00 0.00 C ATOM 1738 CG2 ILE A 114 13.873 1.850 -6.285 1.00 0.00 C ATOM 1739 CD1 ILE A 114 16.172 3.821 -5.925 1.00 0.00 C ATOM 0 H ILE A 114 13.796 3.382 -9.175 1.00 0.00 H new ATOM 0 HA ILE A 114 11.677 3.205 -7.136 1.00 0.00 H new ATOM 0 HB ILE A 114 13.465 3.794 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 114 15.353 3.499 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.898 5.027 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.670 1.645 -5.571 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.936 1.438 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 114 14.116 1.389 -7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 114 17.079 4.279 -6.320 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.891 4.315 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.353 2.763 -5.734 1.00 0.00 H new ATOM 1751 N ALA A 115 12.008 5.757 -6.433 1.00 0.00 N ATOM 1752 CA ALA A 115 11.781 7.199 -6.353 1.00 0.00 C ATOM 1753 C ALA A 115 12.971 7.915 -5.720 1.00 0.00 C ATOM 1754 O ALA A 115 13.994 7.299 -5.423 1.00 0.00 O ATOM 1755 CB ALA A 115 10.515 7.495 -5.567 1.00 0.00 C ATOM 0 H ALA A 115 11.827 5.255 -5.564 1.00 0.00 H new ATOM 0 HA ALA A 115 11.663 7.573 -7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.361 8.573 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.663 7.029 -6.061 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.612 7.095 -4.558 1.00 0.00 H new ATOM 1761 N GLY A 116 12.831 9.224 -5.525 1.00 0.00 N ATOM 1762 CA GLY A 116 13.899 10.009 -4.933 1.00 0.00 C ATOM 1763 C GLY A 116 13.376 11.137 -4.063 1.00 0.00 C ATOM 1764 O GLY A 116 12.353 11.745 -4.373 1.00 0.00 O ATOM 0 H GLY A 116 11.995 9.755 -5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.536 9.358 -4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.523 10.424 -5.725 1.00 0.00 H new ATOM 1768 N GLY A 117 14.077 11.413 -2.968 1.00 0.00 N ATOM 1769 CA GLY A 117 13.664 12.471 -2.061 1.00 0.00 C ATOM 1770 C GLY A 117 13.381 13.785 -2.769 1.00 0.00 C ATOM 1771 O GLY A 117 12.240 14.246 -2.799 1.00 0.00 O ATOM 0 H GLY A 117 14.927 10.922 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.769 12.154 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 117 14.444 12.627 -1.315 1.00 0.00 H new ATOM 1775 N VAL A 118 14.421 14.391 -3.334 1.00 0.00 N ATOM 1776 CA VAL A 118 14.272 15.661 -4.037 1.00 0.00 C ATOM 1777 C VAL A 118 14.305 15.462 -5.548 1.00 0.00 C ATOM 1778 O VAL A 118 14.900 14.507 -6.047 1.00 0.00 O ATOM 1779 CB VAL A 118 15.375 16.660 -3.635 1.00 0.00 C ATOM 1780 CG1 VAL A 118 15.108 18.027 -4.246 1.00 0.00 C ATOM 1781 CG2 VAL A 118 15.483 16.759 -2.121 1.00 0.00 C ATOM 0 H VAL A 118 15.373 14.025 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 118 13.303 16.068 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 118 16.326 16.294 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.897 18.718 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.088 17.942 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 118 14.147 18.402 -3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 118 16.267 17.469 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.533 17.099 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 118 15.727 15.780 -1.709 1.00 0.00 H new ATOM 1791 N GLY A 119 13.659 16.371 -6.274 1.00 0.00 N ATOM 1792 CA GLY A 119 13.623 16.278 -7.723 1.00 0.00 C ATOM 1793 C GLY A 119 12.535 15.349 -8.232 1.00 0.00 C ATOM 1794 O GLY A 119 12.263 15.303 -9.431 1.00 0.00 O ATOM 0 H GLY A 119 13.160 17.170 -5.884 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.469 17.273 -8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.590 15.927 -8.083 1.00 0.00 H new ATOM 1798 N ASN A 120 11.910 14.604 -7.319 1.00 0.00 N ATOM 1799 CA ASN A 120 10.846 13.669 -7.677 1.00 0.00 C ATOM 1800 C ASN A 120 10.524 12.763 -6.494 1.00 0.00 C ATOM 1801 O ASN A 120 10.996 11.629 -6.421 1.00 0.00 O ATOM 1802 CB ASN A 120 11.251 12.823 -8.891 1.00 0.00 C ATOM 1803 CG ASN A 120 10.385 13.104 -10.103 1.00 0.00 C ATOM 1804 OD1 ASN A 120 9.224 12.699 -10.160 1.00 0.00 O ATOM 1805 ND2 ASN A 120 10.948 13.801 -11.084 1.00 0.00 N ATOM 0 H ASN A 120 12.125 14.632 -6.322 1.00 0.00 H new ATOM 0 HA ASN A 120 9.958 14.244 -7.938 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.294 13.022 -9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 120 11.181 11.766 -8.634 1.00 0.00 H new ATOM 0 HD21 ASN A 120 10.415 14.020 -11.925 1.00 0.00 H new ATOM 0 HD22 ASN A 120 11.914 14.118 -10.996 1.00 0.00 H new ATOM 1812 N GLN A 121 9.722 13.274 -5.566 1.00 0.00 N ATOM 1813 CA GLN A 121 9.342 12.521 -4.384 1.00 0.00 C ATOM 1814 C GLN A 121 8.513 11.296 -4.750 1.00 0.00 C ATOM 1815 O GLN A 121 8.330 10.402 -3.925 1.00 0.00 O ATOM 1816 CB GLN A 121 8.554 13.411 -3.421 1.00 0.00 C ATOM 1817 CG GLN A 121 9.257 14.716 -3.086 1.00 0.00 C ATOM 1818 CD GLN A 121 8.294 15.879 -2.949 1.00 0.00 C ATOM 1819 OE1 GLN A 121 8.573 16.989 -3.405 1.00 0.00 O ATOM 1820 NE2 GLN A 121 7.152 15.631 -2.319 1.00 0.00 N ATOM 0 H GLN A 121 9.323 14.211 -5.613 1.00 0.00 H new ATOM 0 HA GLN A 121 10.256 12.181 -3.897 1.00 0.00 H new ATOM 0 HB2 GLN A 121 7.581 13.634 -3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.370 12.860 -2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.812 14.597 -2.155 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.986 14.942 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.962 14.697 -1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 121 6.465 16.375 -2.197 1.00 0.00 H new ATOM 1829 N HIS A 122 8.005 11.261 -5.985 1.00 0.00 N ATOM 1830 CA HIS A 122 7.186 10.143 -6.453 1.00 0.00 C ATOM 1831 C HIS A 122 5.819 10.167 -5.790 1.00 0.00 C ATOM 1832 O HIS A 122 4.781 10.175 -6.452 1.00 0.00 O ATOM 1833 CB HIS A 122 7.890 8.807 -6.179 1.00 0.00 C ATOM 1834 CG HIS A 122 7.001 7.610 -6.300 1.00 0.00 C ATOM 1835 ND1 HIS A 122 6.540 7.144 -7.509 1.00 0.00 N ATOM 1836 CD2 HIS A 122 6.500 6.775 -5.359 1.00 0.00 C ATOM 1837 CE1 HIS A 122 5.795 6.071 -7.313 1.00 0.00 C ATOM 1838 NE2 HIS A 122 5.755 5.826 -6.014 1.00 0.00 N ATOM 0 H HIS A 122 8.148 11.995 -6.678 1.00 0.00 H new ATOM 0 HA HIS A 122 7.049 10.247 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 122 8.723 8.699 -6.874 1.00 0.00 H new ATOM 0 HB3 HIS A 122 8.313 8.831 -5.175 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.657 6.843 -4.293 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.303 5.493 -8.081 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.252 5.057 -5.571 1.00 0.00 H new ATOM 1847 N ILE A 123 5.848 10.183 -4.480 1.00 0.00 N ATOM 1848 CA ILE A 123 4.635 10.211 -3.670 1.00 0.00 C ATOM 1849 C ILE A 123 4.236 11.649 -3.347 1.00 0.00 C ATOM 1850 O ILE A 123 5.097 12.500 -3.128 1.00 0.00 O ATOM 1851 CB ILE A 123 4.819 9.444 -2.343 1.00 0.00 C ATOM 1852 CG1 ILE A 123 5.706 8.209 -2.536 1.00 0.00 C ATOM 1853 CG2 ILE A 123 3.469 9.042 -1.773 1.00 0.00 C ATOM 1854 CD1 ILE A 123 6.150 7.586 -1.232 1.00 0.00 C ATOM 0 H ILE A 123 6.711 10.177 -3.936 1.00 0.00 H new ATOM 0 HA ILE A 123 3.853 9.728 -4.255 1.00 0.00 H new ATOM 0 HB ILE A 123 5.316 10.108 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 123 5.162 7.466 -3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.586 8.488 -3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.615 8.502 -0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.872 9.935 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.950 8.400 -2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.774 6.717 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.721 8.315 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.275 7.277 -0.660 1.00 0.00 H new ATOM 1866 N PRO A 124 2.924 11.944 -3.314 1.00 0.00 N ATOM 1867 CA PRO A 124 2.429 13.293 -3.012 1.00 0.00 C ATOM 1868 C PRO A 124 2.859 13.770 -1.626 1.00 0.00 C ATOM 1869 O PRO A 124 2.070 13.759 -0.681 1.00 0.00 O ATOM 1870 CB PRO A 124 0.904 13.148 -3.080 1.00 0.00 C ATOM 1871 CG PRO A 124 0.666 11.908 -3.870 1.00 0.00 C ATOM 1872 CD PRO A 124 1.822 11.000 -3.566 1.00 0.00 C ATOM 0 HA PRO A 124 2.826 14.033 -3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 124 0.471 13.069 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 124 0.447 14.014 -3.559 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -0.280 11.443 -3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 124 0.612 12.128 -4.936 1.00 0.00 H new ATOM 0 HD2 PRO A 124 1.624 10.370 -2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.043 10.334 -4.400 1.00 0.00 H new ATOM 1880 N GLY A 125 4.115 14.192 -1.514 1.00 0.00 N ATOM 1881 CA GLY A 125 4.627 14.669 -0.242 1.00 0.00 C ATOM 1882 C GLY A 125 5.193 13.554 0.618 1.00 0.00 C ATOM 1883 O GLY A 125 4.662 13.259 1.688 1.00 0.00 O ATOM 0 H GLY A 125 4.787 14.212 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.404 15.412 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.827 15.171 0.302 1.00 0.00 H new ATOM 1887 N ASP A 126 6.273 12.935 0.150 1.00 0.00 N ATOM 1888 CA ASP A 126 6.909 11.850 0.887 1.00 0.00 C ATOM 1889 C ASP A 126 8.332 11.613 0.387 1.00 0.00 C ATOM 1890 O ASP A 126 8.549 10.875 -0.574 1.00 0.00 O ATOM 1891 CB ASP A 126 6.086 10.565 0.758 1.00 0.00 C ATOM 1892 CG ASP A 126 5.708 9.983 2.106 1.00 0.00 C ATOM 1893 OD1 ASP A 126 6.617 9.760 2.933 1.00 0.00 O ATOM 1894 OD2 ASP A 126 4.503 9.750 2.335 1.00 0.00 O ATOM 0 H ASP A 126 6.725 13.166 -0.735 1.00 0.00 H new ATOM 0 HA ASP A 126 6.957 12.136 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.180 10.772 0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.656 9.827 0.194 1.00 0.00 H new ATOM 1899 N ASN A 127 9.299 12.244 1.049 1.00 0.00 N ATOM 1900 CA ASN A 127 10.704 12.104 0.676 1.00 0.00 C ATOM 1901 C ASN A 127 11.123 10.638 0.653 1.00 0.00 C ATOM 1902 O ASN A 127 12.082 10.269 -0.026 1.00 0.00 O ATOM 1903 CB ASN A 127 11.590 12.882 1.650 1.00 0.00 C ATOM 1904 CG ASN A 127 11.560 14.376 1.392 1.00 0.00 C ATOM 1905 OD1 ASN A 127 12.444 14.921 0.731 1.00 0.00 O ATOM 1906 ND2 ASN A 127 10.540 15.046 1.913 1.00 0.00 N ATOM 0 H ASN A 127 9.135 12.858 1.847 1.00 0.00 H new ATOM 0 HA ASN A 127 10.827 12.512 -0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 127 11.262 12.686 2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 127 12.616 12.523 1.570 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.466 16.054 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 127 9.830 14.553 2.454 1.00 0.00 H new ATOM 1913 N SER A 128 10.400 9.803 1.393 1.00 0.00 N ATOM 1914 CA SER A 128 10.702 8.376 1.449 1.00 0.00 C ATOM 1915 C SER A 128 10.655 7.762 0.054 1.00 0.00 C ATOM 1916 O SER A 128 9.626 7.807 -0.619 1.00 0.00 O ATOM 1917 CB SER A 128 9.714 7.658 2.371 1.00 0.00 C ATOM 1918 OG SER A 128 8.404 8.175 2.216 1.00 0.00 O ATOM 0 H SER A 128 9.603 10.089 1.961 1.00 0.00 H new ATOM 0 HA SER A 128 11.709 8.255 1.849 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.716 6.591 2.150 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.032 7.770 3.408 1.00 0.00 H new ATOM 0 HG SER A 128 8.216 8.811 2.937 1.00 0.00 H new ATOM 1924 N ILE A 129 11.777 7.196 -0.380 1.00 0.00 N ATOM 1925 CA ILE A 129 11.857 6.584 -1.699 1.00 0.00 C ATOM 1926 C ILE A 129 11.048 5.293 -1.769 1.00 0.00 C ATOM 1927 O ILE A 129 11.279 4.356 -1.004 1.00 0.00 O ATOM 1928 CB ILE A 129 13.320 6.303 -2.112 1.00 0.00 C ATOM 1929 CG1 ILE A 129 14.094 7.618 -2.266 1.00 0.00 C ATOM 1930 CG2 ILE A 129 13.357 5.505 -3.411 1.00 0.00 C ATOM 1931 CD1 ILE A 129 15.479 7.441 -2.854 1.00 0.00 C ATOM 0 H ILE A 129 12.640 7.149 0.162 1.00 0.00 H new ATOM 0 HA ILE A 129 11.431 7.302 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 129 13.797 5.713 -1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 129 13.522 8.294 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE A 129 14.181 8.095 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.393 5.314 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.838 4.557 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 129 12.867 6.073 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 129 15.967 8.412 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.068 6.791 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 129 15.399 6.993 -3.844 1.00 0.00 H new ATOM 1943 N TYR A 130 10.105 5.254 -2.707 1.00 0.00 N ATOM 1944 CA TYR A 130 9.260 4.087 -2.905 1.00 0.00 C ATOM 1945 C TYR A 130 9.587 3.429 -4.237 1.00 0.00 C ATOM 1946 O TYR A 130 10.007 4.098 -5.181 1.00 0.00 O ATOM 1947 CB TYR A 130 7.785 4.484 -2.882 1.00 0.00 C ATOM 1948 CG TYR A 130 7.204 4.625 -1.494 1.00 0.00 C ATOM 1949 CD1 TYR A 130 7.900 5.284 -0.490 1.00 0.00 C ATOM 1950 CD2 TYR A 130 5.952 4.105 -1.193 1.00 0.00 C ATOM 1951 CE1 TYR A 130 7.365 5.420 0.776 1.00 0.00 C ATOM 1952 CE2 TYR A 130 5.409 4.238 0.070 1.00 0.00 C ATOM 1953 CZ TYR A 130 6.121 4.895 1.051 1.00 0.00 C ATOM 1954 OH TYR A 130 5.584 5.030 2.310 1.00 0.00 O ATOM 0 H TYR A 130 9.909 6.025 -3.345 1.00 0.00 H new ATOM 0 HA TYR A 130 9.450 3.383 -2.095 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.666 5.429 -3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.211 3.737 -3.430 1.00 0.00 H new ATOM 0 HD1 TYR A 130 8.875 5.697 -0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.394 3.588 -1.959 1.00 0.00 H new ATOM 0 HE1 TYR A 130 7.919 5.935 1.547 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.433 3.830 0.288 1.00 0.00 H new ATOM 0 HH TYR A 130 4.701 4.605 2.336 1.00 0.00 H new ATOM 1964 N VAL A 131 9.386 2.124 -4.316 1.00 0.00 N ATOM 1965 CA VAL A 131 9.656 1.399 -5.546 1.00 0.00 C ATOM 1966 C VAL A 131 8.440 1.446 -6.466 1.00 0.00 C ATOM 1967 O VAL A 131 7.349 1.022 -6.088 1.00 0.00 O ATOM 1968 CB VAL A 131 10.028 -0.070 -5.264 1.00 0.00 C ATOM 1969 CG1 VAL A 131 10.409 -0.786 -6.551 1.00 0.00 C ATOM 1970 CG2 VAL A 131 11.157 -0.147 -4.249 1.00 0.00 C ATOM 0 H VAL A 131 9.039 1.548 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 131 10.503 1.882 -6.033 1.00 0.00 H new ATOM 0 HB VAL A 131 9.155 -0.571 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.668 -1.821 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 131 9.567 -0.763 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.265 -0.287 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.407 -1.191 -4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 131 12.033 0.372 -4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 131 10.842 0.323 -3.318 1.00 0.00 H new ATOM 1980 N THR A 132 8.631 1.978 -7.667 1.00 0.00 N ATOM 1981 CA THR A 132 7.542 2.096 -8.629 1.00 0.00 C ATOM 1982 C THR A 132 7.269 0.772 -9.335 1.00 0.00 C ATOM 1983 O THR A 132 6.158 0.242 -9.271 1.00 0.00 O ATOM 1984 CB THR A 132 7.857 3.184 -9.656 1.00 0.00 C ATOM 1985 OG1 THR A 132 8.775 2.710 -10.624 1.00 0.00 O ATOM 1986 CG2 THR A 132 8.446 4.437 -9.041 1.00 0.00 C ATOM 0 H THR A 132 9.528 2.334 -7.998 1.00 0.00 H new ATOM 0 HA THR A 132 6.643 2.372 -8.078 1.00 0.00 H new ATOM 0 HB THR A 132 6.899 3.437 -10.110 1.00 0.00 H new ATOM 0 HG1 THR A 132 8.962 3.420 -11.273 1.00 0.00 H new ATOM 0 HG21 THR A 132 8.646 5.168 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 132 7.740 4.857 -8.325 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.377 4.189 -8.531 1.00 0.00 H new ATOM 1994 N LYS A 133 8.279 0.246 -10.013 1.00 0.00 N ATOM 1995 CA LYS A 133 8.135 -1.015 -10.736 1.00 0.00 C ATOM 1996 C LYS A 133 9.462 -1.760 -10.820 1.00 0.00 C ATOM 1997 O LYS A 133 10.529 -1.153 -10.797 1.00 0.00 O ATOM 1998 CB LYS A 133 7.594 -0.757 -12.143 1.00 0.00 C ATOM 1999 CG LYS A 133 7.321 -2.027 -12.934 1.00 0.00 C ATOM 2000 CD LYS A 133 8.500 -2.395 -13.822 1.00 0.00 C ATOM 2001 CE LYS A 133 8.672 -1.403 -14.960 1.00 0.00 C ATOM 2002 NZ LYS A 133 7.416 -1.226 -15.738 1.00 0.00 N ATOM 0 H LYS A 133 9.205 0.669 -10.079 1.00 0.00 H new ATOM 0 HA LYS A 133 7.430 -1.638 -10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.672 -0.180 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 133 8.310 -0.144 -12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.112 -2.847 -12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 133 6.431 -1.890 -13.548 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.411 -2.426 -13.224 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.352 -3.395 -14.229 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.988 -0.441 -14.558 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.465 -1.747 -15.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.638 -0.815 -16.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.956 -2.149 -15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.775 -0.590 -15.222 1.00 0.00 H new ATOM 2016 N ILE A 134 9.384 -3.084 -10.924 1.00 0.00 N ATOM 2017 CA ILE A 134 10.576 -3.917 -11.019 1.00 0.00 C ATOM 2018 C ILE A 134 10.603 -4.677 -12.341 1.00 0.00 C ATOM 2019 O ILE A 134 9.568 -5.144 -12.819 1.00 0.00 O ATOM 2020 CB ILE A 134 10.652 -4.927 -9.855 1.00 0.00 C ATOM 2021 CG1 ILE A 134 10.487 -4.204 -8.515 1.00 0.00 C ATOM 2022 CG2 ILE A 134 11.970 -5.692 -9.896 1.00 0.00 C ATOM 2023 CD1 ILE A 134 9.333 -4.727 -7.686 1.00 0.00 C ATOM 0 H ILE A 134 8.506 -3.602 -10.945 1.00 0.00 H new ATOM 0 HA ILE A 134 11.437 -3.251 -10.965 1.00 0.00 H new ATOM 0 HB ILE A 134 9.839 -5.645 -9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 134 11.409 -4.302 -7.942 1.00 0.00 H new ATOM 0 HG13 ILE A 134 10.338 -3.140 -8.701 1.00 0.00 H new ATOM 0 HG21 ILE A 134 12.006 -6.400 -9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 134 12.047 -6.233 -10.839 1.00 0.00 H new ATOM 0 HG23 ILE A 134 12.800 -4.991 -9.811 1.00 0.00 H new ATOM 0 HD11 ILE A 134 9.275 -4.170 -6.751 1.00 0.00 H new ATOM 0 HD12 ILE A 134 8.402 -4.604 -8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 134 9.490 -5.784 -7.470 1.00 0.00 H new ATOM 2035 N ILE A 135 11.789 -4.801 -12.927 1.00 0.00 N ATOM 2036 CA ILE A 135 11.938 -5.510 -14.194 1.00 0.00 C ATOM 2037 C ILE A 135 11.852 -7.014 -13.975 1.00 0.00 C ATOM 2038 O ILE A 135 11.824 -7.484 -12.839 1.00 0.00 O ATOM 2039 CB ILE A 135 13.277 -5.186 -14.897 1.00 0.00 C ATOM 2040 CG1 ILE A 135 13.749 -3.766 -14.559 1.00 0.00 C ATOM 2041 CG2 ILE A 135 13.135 -5.359 -16.404 1.00 0.00 C ATOM 2042 CD1 ILE A 135 15.011 -3.357 -15.290 1.00 0.00 C ATOM 0 H ILE A 135 12.657 -4.422 -12.548 1.00 0.00 H new ATOM 0 HA ILE A 135 11.124 -5.173 -14.836 1.00 0.00 H new ATOM 0 HB ILE A 135 14.031 -5.884 -14.533 1.00 0.00 H new ATOM 0 HG12 ILE A 135 12.954 -3.061 -14.801 1.00 0.00 H new ATOM 0 HG13 ILE A 135 13.922 -3.695 -13.485 1.00 0.00 H new ATOM 0 HG21 ILE A 135 14.084 -5.128 -16.888 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.855 -6.388 -16.627 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.364 -4.684 -16.777 1.00 0.00 H new ATOM 0 HD11 ILE A 135 15.285 -2.342 -15.002 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.820 -4.039 -15.029 1.00 0.00 H new ATOM 0 HD13 ILE A 135 14.837 -3.395 -16.365 1.00 0.00 H new ATOM 2054 N GLU A 136 11.816 -7.766 -15.068 1.00 0.00 N ATOM 2055 CA GLU A 136 11.735 -9.218 -14.991 1.00 0.00 C ATOM 2056 C GLU A 136 13.088 -9.853 -15.292 1.00 0.00 C ATOM 2057 O GLU A 136 13.163 -10.964 -15.816 1.00 0.00 O ATOM 2058 CB GLU A 136 10.682 -9.746 -15.968 1.00 0.00 C ATOM 2059 CG GLU A 136 9.278 -9.240 -15.680 1.00 0.00 C ATOM 2060 CD GLU A 136 8.252 -9.781 -16.657 1.00 0.00 C ATOM 2061 OE1 GLU A 136 8.497 -9.705 -17.879 1.00 0.00 O ATOM 2062 OE2 GLU A 136 7.202 -10.281 -16.199 1.00 0.00 O ATOM 0 H GLU A 136 11.842 -7.394 -16.017 1.00 0.00 H new ATOM 0 HA GLU A 136 11.444 -9.487 -13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.962 -9.459 -16.981 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.681 -10.835 -15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.994 -9.524 -14.667 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.273 -8.151 -15.719 1.00 0.00 H new ATOM 2069 N GLY A 137 14.155 -9.138 -14.955 1.00 0.00 N ATOM 2070 CA GLY A 137 15.494 -9.644 -15.194 1.00 0.00 C ATOM 2071 C GLY A 137 15.904 -10.689 -14.178 1.00 0.00 C ATOM 2072 O GLY A 137 16.708 -11.574 -14.474 1.00 0.00 O ATOM 0 H GLY A 137 14.117 -8.216 -14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.544 -10.074 -16.194 1.00 0.00 H new ATOM 0 HA3 GLY A 137 16.203 -8.816 -15.167 1.00 0.00 H new ATOM 2076 N GLY A 138 15.350 -10.587 -12.974 1.00 0.00 N ATOM 2077 CA GLY A 138 15.672 -11.537 -11.926 1.00 0.00 C ATOM 2078 C GLY A 138 16.725 -11.015 -10.967 1.00 0.00 C ATOM 2079 O GLY A 138 17.441 -11.795 -10.340 1.00 0.00 O ATOM 0 H GLY A 138 14.684 -9.863 -12.706 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.767 -11.778 -11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 138 16.025 -12.464 -12.377 1.00 0.00 H new ATOM 2083 N ALA A 139 16.820 -9.695 -10.852 1.00 0.00 N ATOM 2084 CA ALA A 139 17.791 -9.075 -9.962 1.00 0.00 C ATOM 2085 C ALA A 139 17.164 -8.754 -8.611 1.00 0.00 C ATOM 2086 O ALA A 139 17.305 -9.515 -7.654 1.00 0.00 O ATOM 2087 CB ALA A 139 18.368 -7.818 -10.601 1.00 0.00 C ATOM 0 H ALA A 139 16.236 -9.035 -11.365 1.00 0.00 H new ATOM 0 HA ALA A 139 18.603 -9.783 -9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 139 19.092 -7.365 -9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 139 18.861 -8.079 -11.538 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.564 -7.109 -10.799 1.00 0.00 H new ATOM 2093 N ALA A 140 16.470 -7.625 -8.539 1.00 0.00 N ATOM 2094 CA ALA A 140 15.819 -7.209 -7.304 1.00 0.00 C ATOM 2095 C ALA A 140 14.634 -8.110 -6.984 1.00 0.00 C ATOM 2096 O ALA A 140 14.317 -8.342 -5.821 1.00 0.00 O ATOM 2097 CB ALA A 140 15.376 -5.757 -7.399 1.00 0.00 C ATOM 0 H ALA A 140 16.344 -6.982 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 140 16.541 -7.299 -6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 140 14.892 -5.463 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 140 16.245 -5.122 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 140 14.674 -5.644 -8.225 1.00 0.00 H new ATOM 2103 N HIS A 141 13.984 -8.617 -8.024 1.00 0.00 N ATOM 2104 CA HIS A 141 12.836 -9.500 -7.848 1.00 0.00 C ATOM 2105 C HIS A 141 13.177 -10.652 -6.909 1.00 0.00 C ATOM 2106 O HIS A 141 12.578 -10.809 -5.847 1.00 0.00 O ATOM 2107 CB HIS A 141 12.395 -10.064 -9.202 1.00 0.00 C ATOM 2108 CG HIS A 141 11.249 -9.331 -9.827 1.00 0.00 C ATOM 2109 ND1 HIS A 141 10.933 -9.444 -11.165 1.00 0.00 N ATOM 2110 CD2 HIS A 141 10.339 -8.481 -9.296 1.00 0.00 C ATOM 2111 CE1 HIS A 141 9.879 -8.694 -11.431 1.00 0.00 C ATOM 2112 NE2 HIS A 141 9.499 -8.099 -10.314 1.00 0.00 N ATOM 0 H HIS A 141 14.231 -8.433 -8.996 1.00 0.00 H new ATOM 0 HA HIS A 141 12.025 -8.918 -7.411 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.243 -10.041 -9.886 1.00 0.00 H new ATOM 0 HB3 HIS A 141 12.117 -11.110 -9.074 1.00 0.00 H new ATOM 0 HD2 HIS A 141 10.284 -8.163 -8.265 1.00 0.00 H new ATOM 0 HE1 HIS A 141 9.408 -8.585 -12.397 1.00 0.00 H new ATOM 0 HE2 HIS A 141 8.710 -7.459 -10.222 1.00 0.00 H new ATOM 2121 N LYS A 142 14.141 -11.458 -7.330 1.00 0.00 N ATOM 2122 CA LYS A 142 14.580 -12.617 -6.560 1.00 0.00 C ATOM 2123 C LYS A 142 15.389 -12.228 -5.325 1.00 0.00 C ATOM 2124 O LYS A 142 15.225 -12.817 -4.257 1.00 0.00 O ATOM 2125 CB LYS A 142 15.409 -13.549 -7.446 1.00 0.00 C ATOM 2126 CG LYS A 142 14.572 -14.415 -8.372 1.00 0.00 C ATOM 2127 CD LYS A 142 15.247 -14.604 -9.721 1.00 0.00 C ATOM 2128 CE LYS A 142 14.242 -14.565 -10.861 1.00 0.00 C ATOM 2129 NZ LYS A 142 14.119 -15.886 -11.539 1.00 0.00 N ATOM 0 H LYS A 142 14.640 -11.330 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 142 13.683 -13.129 -6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.096 -12.951 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 142 16.017 -14.193 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 142 14.404 -15.387 -7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 142 13.594 -13.956 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 142 15.994 -13.824 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.775 -15.557 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.268 -14.262 -10.476 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.546 -13.811 -11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.424 -15.817 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.042 -16.164 -11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.804 -16.601 -10.852 1.00 0.00 H new ATOM 2143 N ASP A 143 16.282 -11.257 -5.479 1.00 0.00 N ATOM 2144 CA ASP A 143 17.134 -10.826 -4.373 1.00 0.00 C ATOM 2145 C ASP A 143 16.408 -9.880 -3.424 1.00 0.00 C ATOM 2146 O ASP A 143 16.278 -10.157 -2.232 1.00 0.00 O ATOM 2147 CB ASP A 143 18.396 -10.150 -4.911 1.00 0.00 C ATOM 2148 CG ASP A 143 19.639 -10.555 -4.146 1.00 0.00 C ATOM 2149 OD1 ASP A 143 20.142 -11.675 -4.379 1.00 0.00 O ATOM 2150 OD2 ASP A 143 20.111 -9.754 -3.312 1.00 0.00 O ATOM 0 H ASP A 143 16.436 -10.755 -6.353 1.00 0.00 H new ATOM 0 HA ASP A 143 17.406 -11.718 -3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 143 18.521 -10.405 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.276 -9.068 -4.857 1.00 0.00 H new ATOM 2155 N GLY A 144 15.950 -8.762 -3.961 1.00 0.00 N ATOM 2156 CA GLY A 144 15.254 -7.780 -3.152 1.00 0.00 C ATOM 2157 C GLY A 144 13.877 -8.236 -2.713 1.00 0.00 C ATOM 2158 O GLY A 144 13.474 -8.003 -1.573 1.00 0.00 O ATOM 0 H GLY A 144 16.047 -8.514 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 144 15.853 -7.555 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.159 -6.853 -3.718 1.00 0.00 H new ATOM 2162 N ARG A 145 13.146 -8.876 -3.618 1.00 0.00 N ATOM 2163 CA ARG A 145 11.800 -9.348 -3.310 1.00 0.00 C ATOM 2164 C ARG A 145 10.909 -8.184 -2.882 1.00 0.00 C ATOM 2165 O ARG A 145 9.901 -8.376 -2.202 1.00 0.00 O ATOM 2166 CB ARG A 145 11.844 -10.407 -2.205 1.00 0.00 C ATOM 2167 CG ARG A 145 12.981 -11.406 -2.362 1.00 0.00 C ATOM 2168 CD ARG A 145 12.496 -12.841 -2.214 1.00 0.00 C ATOM 2169 NE ARG A 145 12.630 -13.595 -3.458 1.00 0.00 N ATOM 2170 CZ ARG A 145 11.989 -14.734 -3.707 1.00 0.00 C ATOM 2171 NH1 ARG A 145 11.169 -15.255 -2.802 1.00 0.00 N ATOM 2172 NH2 ARG A 145 12.167 -15.356 -4.865 1.00 0.00 N ATOM 0 H ARG A 145 13.460 -9.080 -4.567 1.00 0.00 H new ATOM 0 HA ARG A 145 11.381 -9.797 -4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 145 11.940 -9.909 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.897 -10.946 -2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 145 13.445 -11.278 -3.340 1.00 0.00 H new ATOM 0 HG3 ARG A 145 13.749 -11.203 -1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.064 -13.336 -1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.452 -12.840 -1.901 1.00 0.00 H new ATOM 0 HE ARG A 145 13.251 -13.227 -4.178 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.027 -14.782 -1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.681 -16.128 -2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.795 -14.961 -5.565 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.676 -16.229 -5.056 1.00 0.00 H new ATOM 2186 N LEU A 146 11.293 -6.974 -3.284 1.00 0.00 N ATOM 2187 CA LEU A 146 10.537 -5.774 -2.945 1.00 0.00 C ATOM 2188 C LEU A 146 9.581 -5.396 -4.072 1.00 0.00 C ATOM 2189 O LEU A 146 9.909 -4.575 -4.928 1.00 0.00 O ATOM 2190 CB LEU A 146 11.488 -4.610 -2.658 1.00 0.00 C ATOM 2191 CG LEU A 146 12.648 -4.454 -3.648 1.00 0.00 C ATOM 2192 CD1 LEU A 146 12.704 -3.033 -4.189 1.00 0.00 C ATOM 2193 CD2 LEU A 146 13.967 -4.824 -2.986 1.00 0.00 C ATOM 0 H LEU A 146 12.126 -6.800 -3.846 1.00 0.00 H new ATOM 0 HA LEU A 146 9.951 -5.986 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.912 -3.685 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 146 11.901 -4.737 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 146 12.479 -5.133 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.534 -2.943 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.770 -2.802 -4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.848 -2.335 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.779 -4.707 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 146 14.141 -4.170 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 146 13.927 -5.860 -2.649 1.00 0.00 H new ATOM 2205 N GLN A 147 8.397 -5.998 -4.062 1.00 0.00 N ATOM 2206 CA GLN A 147 7.393 -5.721 -5.082 1.00 0.00 C ATOM 2207 C GLN A 147 6.932 -4.271 -4.998 1.00 0.00 C ATOM 2208 O GLN A 147 7.208 -3.578 -4.019 1.00 0.00 O ATOM 2209 CB GLN A 147 6.197 -6.661 -4.920 1.00 0.00 C ATOM 2210 CG GLN A 147 5.455 -6.480 -3.606 1.00 0.00 C ATOM 2211 CD GLN A 147 5.759 -7.580 -2.608 1.00 0.00 C ATOM 2212 OE1 GLN A 147 6.502 -7.375 -1.647 1.00 0.00 O ATOM 2213 NE2 GLN A 147 5.185 -8.756 -2.831 1.00 0.00 N ATOM 0 H GLN A 147 8.109 -6.680 -3.360 1.00 0.00 H new ATOM 0 HA GLN A 147 7.843 -5.888 -6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.503 -6.498 -5.745 1.00 0.00 H new ATOM 0 HB3 GLN A 147 6.543 -7.692 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 147 5.722 -5.517 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 147 4.382 -6.456 -3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 147 4.576 -8.881 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 147 5.353 -9.534 -2.193 1.00 0.00 H new ATOM 2222 N ILE A 148 6.230 -3.814 -6.032 1.00 0.00 N ATOM 2223 CA ILE A 148 5.735 -2.443 -6.074 1.00 0.00 C ATOM 2224 C ILE A 148 5.057 -2.058 -4.768 1.00 0.00 C ATOM 2225 O ILE A 148 4.040 -2.633 -4.383 1.00 0.00 O ATOM 2226 CB ILE A 148 4.749 -2.231 -7.235 1.00 0.00 C ATOM 2227 CG1 ILE A 148 5.364 -2.750 -8.529 1.00 0.00 C ATOM 2228 CG2 ILE A 148 4.385 -0.759 -7.364 1.00 0.00 C ATOM 2229 CD1 ILE A 148 4.462 -2.603 -9.735 1.00 0.00 C ATOM 0 H ILE A 148 5.992 -4.374 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 148 6.605 -1.804 -6.228 1.00 0.00 H new ATOM 0 HB ILE A 148 3.834 -2.787 -7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.296 -2.217 -8.717 1.00 0.00 H new ATOM 0 HG13 ILE A 148 5.618 -3.802 -8.403 1.00 0.00 H new ATOM 0 HG21 ILE A 148 3.687 -0.628 -8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.921 -0.417 -6.439 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.286 -0.177 -7.555 1.00 0.00 H new ATOM 0 HD11 ILE A 148 4.968 -2.994 -10.618 1.00 0.00 H new ATOM 0 HD12 ILE A 148 3.539 -3.159 -9.569 1.00 0.00 H new ATOM 0 HD13 ILE A 148 4.228 -1.549 -9.888 1.00 0.00 H new ATOM 2241 N GLY A 149 5.642 -1.082 -4.098 1.00 0.00 N ATOM 2242 CA GLY A 149 5.104 -0.617 -2.835 1.00 0.00 C ATOM 2243 C GLY A 149 6.144 -0.594 -1.729 1.00 0.00 C ATOM 2244 O GLY A 149 5.928 0.015 -0.682 1.00 0.00 O ATOM 0 H GLY A 149 6.486 -0.599 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.696 0.385 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.277 -1.262 -2.537 1.00 0.00 H new ATOM 2248 N ASP A 150 7.276 -1.257 -1.959 1.00 0.00 N ATOM 2249 CA ASP A 150 8.344 -1.300 -0.967 1.00 0.00 C ATOM 2250 C ASP A 150 9.074 0.036 -0.900 1.00 0.00 C ATOM 2251 O ASP A 150 9.642 0.496 -1.890 1.00 0.00 O ATOM 2252 CB ASP A 150 9.331 -2.419 -1.300 1.00 0.00 C ATOM 2253 CG ASP A 150 9.009 -3.710 -0.574 1.00 0.00 C ATOM 2254 OD1 ASP A 150 8.178 -4.489 -1.087 1.00 0.00 O ATOM 2255 OD2 ASP A 150 9.587 -3.942 0.508 1.00 0.00 O ATOM 0 H ASP A 150 7.475 -1.768 -2.819 1.00 0.00 H new ATOM 0 HA ASP A 150 7.897 -1.499 0.007 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.323 -2.598 -2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.340 -2.100 -1.038 1.00 0.00 H new ATOM 2260 N LYS A 151 9.052 0.653 0.276 1.00 0.00 N ATOM 2261 CA LYS A 151 9.712 1.937 0.475 1.00 0.00 C ATOM 2262 C LYS A 151 11.062 1.748 1.154 1.00 0.00 C ATOM 2263 O LYS A 151 11.144 1.182 2.244 1.00 0.00 O ATOM 2264 CB LYS A 151 8.828 2.859 1.318 1.00 0.00 C ATOM 2265 CG LYS A 151 8.559 2.332 2.720 1.00 0.00 C ATOM 2266 CD LYS A 151 7.070 2.161 2.982 1.00 0.00 C ATOM 2267 CE LYS A 151 6.722 2.457 4.431 1.00 0.00 C ATOM 2268 NZ LYS A 151 6.844 3.907 4.748 1.00 0.00 N ATOM 0 H LYS A 151 8.585 0.285 1.105 1.00 0.00 H new ATOM 0 HA LYS A 151 9.875 2.394 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 151 9.304 3.837 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.877 3.005 0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.064 1.375 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.981 3.019 3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 151 6.506 2.826 2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 151 6.771 1.142 2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 151 5.704 2.126 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 151 7.380 1.886 5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 6.322 4.116 5.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 7.847 4.151 4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 6.449 4.468 3.966 1.00 0.00 H new ATOM 2282 N ILE A 152 12.122 2.224 0.511 1.00 0.00 N ATOM 2283 CA ILE A 152 13.460 2.098 1.077 1.00 0.00 C ATOM 2284 C ILE A 152 13.890 3.413 1.706 1.00 0.00 C ATOM 2285 O ILE A 152 13.983 4.439 1.031 1.00 0.00 O ATOM 2286 CB ILE A 152 14.511 1.650 0.032 1.00 0.00 C ATOM 2287 CG1 ILE A 152 13.852 1.327 -1.311 1.00 0.00 C ATOM 2288 CG2 ILE A 152 15.286 0.444 0.542 1.00 0.00 C ATOM 2289 CD1 ILE A 152 13.759 2.521 -2.229 1.00 0.00 C ATOM 0 H ILE A 152 12.083 2.696 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 152 13.408 1.320 1.839 1.00 0.00 H new ATOM 0 HB ILE A 152 15.205 2.476 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.419 0.539 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 152 12.851 0.935 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 152 16.021 0.142 -0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.797 0.705 1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.597 -0.380 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 152 13.282 2.225 -3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 152 13.167 3.302 -1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 152 14.760 2.900 -2.436 1.00 0.00 H new ATOM 2301 N LEU A 153 14.136 3.376 3.008 1.00 0.00 N ATOM 2302 CA LEU A 153 14.538 4.568 3.744 1.00 0.00 C ATOM 2303 C LEU A 153 16.034 4.836 3.612 1.00 0.00 C ATOM 2304 O LEU A 153 16.545 5.808 4.169 1.00 0.00 O ATOM 2305 CB LEU A 153 14.176 4.415 5.220 1.00 0.00 C ATOM 2306 CG LEU A 153 14.836 3.226 5.922 1.00 0.00 C ATOM 2307 CD1 LEU A 153 15.477 3.662 7.231 1.00 0.00 C ATOM 2308 CD2 LEU A 153 13.820 2.119 6.167 1.00 0.00 C ATOM 0 H LEU A 153 14.064 2.533 3.578 1.00 0.00 H new ATOM 0 HA LEU A 153 14.004 5.416 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.454 5.329 5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.094 4.315 5.306 1.00 0.00 H new ATOM 0 HG LEU A 153 15.619 2.837 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.940 2.801 7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 153 16.236 4.418 7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.714 4.080 7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.307 1.282 6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.014 2.498 6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.410 1.784 5.214 1.00 0.00 H new ATOM 2320 N ALA A 154 16.741 3.974 2.885 1.00 0.00 N ATOM 2321 CA ALA A 154 18.178 4.139 2.712 1.00 0.00 C ATOM 2322 C ALA A 154 18.786 2.972 1.943 1.00 0.00 C ATOM 2323 O ALA A 154 18.213 1.882 1.899 1.00 0.00 O ATOM 2324 CB ALA A 154 18.850 4.262 4.073 1.00 0.00 C ATOM 0 H ALA A 154 16.345 3.162 2.411 1.00 0.00 H new ATOM 0 HA ALA A 154 18.345 5.048 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 154 19.925 4.385 3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 154 18.449 5.128 4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 154 18.658 3.361 4.656 1.00 0.00 H new ATOM 2330 N VAL A 155 19.962 3.195 1.360 1.00 0.00 N ATOM 2331 CA VAL A 155 20.649 2.144 0.621 1.00 0.00 C ATOM 2332 C VAL A 155 22.025 1.896 1.215 1.00 0.00 C ATOM 2333 O VAL A 155 22.973 2.629 0.934 1.00 0.00 O ATOM 2334 CB VAL A 155 20.814 2.506 -0.865 1.00 0.00 C ATOM 2335 CG1 VAL A 155 21.453 1.359 -1.634 1.00 0.00 C ATOM 2336 CG2 VAL A 155 19.474 2.884 -1.473 1.00 0.00 C ATOM 0 H VAL A 155 20.454 4.088 1.386 1.00 0.00 H new ATOM 0 HA VAL A 155 20.036 1.246 0.698 1.00 0.00 H new ATOM 0 HB VAL A 155 21.477 3.368 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 155 21.559 1.638 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 155 22.436 1.143 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 155 20.822 0.473 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 155 19.610 3.137 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 155 18.786 2.043 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 155 19.064 3.744 -0.943 1.00 0.00 H new ATOM 2346 N ASN A 156 22.125 0.861 2.039 1.00 0.00 N ATOM 2347 CA ASN A 156 23.374 0.506 2.688 1.00 0.00 C ATOM 2348 C ASN A 156 23.749 1.553 3.726 1.00 0.00 C ATOM 2349 O ASN A 156 23.930 1.241 4.902 1.00 0.00 O ATOM 2350 CB ASN A 156 24.499 0.360 1.661 1.00 0.00 C ATOM 2351 CG ASN A 156 24.097 -0.502 0.482 1.00 0.00 C ATOM 2352 OD1 ASN A 156 23.866 -1.702 0.628 1.00 0.00 O ATOM 2353 ND2 ASN A 156 24.011 0.108 -0.696 1.00 0.00 N ATOM 0 H ASN A 156 21.344 0.248 2.274 1.00 0.00 H new ATOM 0 HA ASN A 156 23.235 -0.453 3.187 1.00 0.00 H new ATOM 0 HB2 ASN A 156 24.791 1.347 1.303 1.00 0.00 H new ATOM 0 HB3 ASN A 156 25.374 -0.075 2.144 1.00 0.00 H new ATOM 0 HD21 ASN A 156 23.744 -0.421 -1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 156 24.212 1.105 -0.770 1.00 0.00 H new ATOM 2360 N SER A 157 23.866 2.798 3.281 1.00 0.00 N ATOM 2361 CA SER A 157 24.221 3.888 4.177 1.00 0.00 C ATOM 2362 C SER A 157 23.567 5.220 3.783 1.00 0.00 C ATOM 2363 O SER A 157 23.457 6.121 4.615 1.00 0.00 O ATOM 2364 CB SER A 157 25.741 4.053 4.230 1.00 0.00 C ATOM 2365 OG SER A 157 26.304 3.268 5.266 1.00 0.00 O ATOM 0 H SER A 157 23.721 3.076 2.310 1.00 0.00 H new ATOM 0 HA SER A 157 23.840 3.622 5.163 1.00 0.00 H new ATOM 0 HB2 SER A 157 26.175 3.763 3.273 1.00 0.00 H new ATOM 0 HB3 SER A 157 25.991 5.102 4.388 1.00 0.00 H new ATOM 0 HG SER A 157 25.745 2.477 5.418 1.00 0.00 H new ATOM 2371 N VAL A 158 23.131 5.355 2.528 1.00 0.00 N ATOM 2372 CA VAL A 158 22.495 6.598 2.085 1.00 0.00 C ATOM 2373 C VAL A 158 21.070 6.682 2.612 1.00 0.00 C ATOM 2374 O VAL A 158 20.367 5.681 2.653 1.00 0.00 O ATOM 2375 CB VAL A 158 22.473 6.745 0.544 1.00 0.00 C ATOM 2376 CG1 VAL A 158 23.597 7.655 0.079 1.00 0.00 C ATOM 2377 CG2 VAL A 158 22.560 5.392 -0.146 1.00 0.00 C ATOM 0 H VAL A 158 23.205 4.633 1.812 1.00 0.00 H new ATOM 0 HA VAL A 158 23.097 7.412 2.489 1.00 0.00 H new ATOM 0 HB VAL A 158 21.521 7.197 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 158 23.566 7.746 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 158 23.478 8.640 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 158 24.556 7.232 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 158 22.542 5.533 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 158 23.488 4.897 0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 158 21.712 4.776 0.154 1.00 0.00 H new ATOM 2387 N GLY A 159 20.652 7.877 3.023 1.00 0.00 N ATOM 2388 CA GLY A 159 19.309 8.054 3.557 1.00 0.00 C ATOM 2389 C GLY A 159 18.233 8.182 2.489 1.00 0.00 C ATOM 2390 O GLY A 159 17.102 8.558 2.792 1.00 0.00 O ATOM 0 H GLY A 159 21.217 8.726 2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 159 19.070 7.207 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 159 19.292 8.945 4.184 1.00 0.00 H new ATOM 2394 N LEU A 160 18.580 7.863 1.242 1.00 0.00 N ATOM 2395 CA LEU A 160 17.636 7.940 0.123 1.00 0.00 C ATOM 2396 C LEU A 160 16.728 9.158 0.226 1.00 0.00 C ATOM 2397 O LEU A 160 15.568 9.123 -0.175 1.00 0.00 O ATOM 2398 CB LEU A 160 16.799 6.670 0.052 1.00 0.00 C ATOM 2399 CG LEU A 160 17.517 5.478 -0.569 1.00 0.00 C ATOM 2400 CD1 LEU A 160 16.591 4.274 -0.628 1.00 0.00 C ATOM 2401 CD2 LEU A 160 18.040 5.824 -1.959 1.00 0.00 C ATOM 0 H LEU A 160 19.513 7.547 0.979 1.00 0.00 H new ATOM 0 HA LEU A 160 18.221 8.041 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.480 6.402 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.897 6.876 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 160 18.371 5.227 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 160 17.118 3.431 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.272 4.010 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.717 4.516 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 160 18.549 4.958 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.206 6.105 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.740 6.657 -1.888 1.00 0.00 H new ATOM 2413 N GLU A 161 17.274 10.234 0.760 1.00 0.00 N ATOM 2414 CA GLU A 161 16.529 11.479 0.918 1.00 0.00 C ATOM 2415 C GLU A 161 17.398 12.559 1.548 1.00 0.00 C ATOM 2416 O GLU A 161 17.171 12.976 2.685 1.00 0.00 O ATOM 2417 CB GLU A 161 15.276 11.257 1.767 1.00 0.00 C ATOM 2418 CG GLU A 161 15.573 10.783 3.180 1.00 0.00 C ATOM 2419 CD GLU A 161 14.846 11.594 4.233 1.00 0.00 C ATOM 2420 OE1 GLU A 161 13.609 11.734 4.128 1.00 0.00 O ATOM 2421 OE2 GLU A 161 15.514 12.092 5.165 1.00 0.00 O ATOM 0 H GLU A 161 18.237 10.276 1.095 1.00 0.00 H new ATOM 0 HA GLU A 161 16.227 11.812 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.711 12.188 1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 161 14.638 10.524 1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 161 15.289 9.735 3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 161 16.647 10.840 3.360 1.00 0.00 H new ATOM 2428 N ASP A 162 18.391 13.012 0.796 1.00 0.00 N ATOM 2429 CA ASP A 162 19.299 14.051 1.265 1.00 0.00 C ATOM 2430 C ASP A 162 20.057 14.675 0.100 1.00 0.00 C ATOM 2431 O ASP A 162 21.164 15.186 0.267 1.00 0.00 O ATOM 2432 CB ASP A 162 20.284 13.482 2.288 1.00 0.00 C ATOM 2433 CG ASP A 162 19.742 13.528 3.704 1.00 0.00 C ATOM 2434 OD1 ASP A 162 19.234 14.595 4.110 1.00 0.00 O ATOM 2435 OD2 ASP A 162 19.827 12.500 4.406 1.00 0.00 O ATOM 0 H ASP A 162 18.589 12.675 -0.146 1.00 0.00 H new ATOM 0 HA ASP A 162 18.703 14.827 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 162 20.520 12.451 2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 162 21.217 14.044 2.241 1.00 0.00 H new ATOM 2440 N VAL A 163 19.451 14.628 -1.082 1.00 0.00 N ATOM 2441 CA VAL A 163 20.060 15.190 -2.283 1.00 0.00 C ATOM 2442 C VAL A 163 19.009 15.406 -3.370 1.00 0.00 C ATOM 2443 O VAL A 163 18.499 16.513 -3.541 1.00 0.00 O ATOM 2444 CB VAL A 163 21.203 14.298 -2.841 1.00 0.00 C ATOM 2445 CG1 VAL A 163 22.434 15.140 -3.137 1.00 0.00 C ATOM 2446 CG2 VAL A 163 21.552 13.162 -1.885 1.00 0.00 C ATOM 0 H VAL A 163 18.535 14.205 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 163 20.493 16.147 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 163 20.848 13.849 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.226 14.501 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 163 22.185 15.902 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 163 22.774 15.622 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 163 22.355 12.561 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 163 21.876 13.576 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 163 20.674 12.535 -1.729 1.00 0.00 H new ATOM 2456 N MET A 164 18.688 14.341 -4.099 1.00 0.00 N ATOM 2457 CA MET A 164 17.697 14.399 -5.167 1.00 0.00 C ATOM 2458 C MET A 164 17.729 13.112 -5.979 1.00 0.00 C ATOM 2459 O MET A 164 18.628 12.289 -5.819 1.00 0.00 O ATOM 2460 CB MET A 164 17.946 15.602 -6.085 1.00 0.00 C ATOM 2461 CG MET A 164 19.418 15.927 -6.286 1.00 0.00 C ATOM 2462 SD MET A 164 19.804 16.383 -7.987 1.00 0.00 S ATOM 2463 CE MET A 164 21.510 16.902 -7.818 1.00 0.00 C ATOM 0 H MET A 164 19.105 13.419 -3.967 1.00 0.00 H new ATOM 0 HA MET A 164 16.713 14.514 -4.712 1.00 0.00 H new ATOM 0 HB2 MET A 164 17.491 15.406 -7.056 1.00 0.00 H new ATOM 0 HB3 MET A 164 17.444 16.475 -5.668 1.00 0.00 H new ATOM 0 HG2 MET A 164 19.699 16.745 -5.622 1.00 0.00 H new ATOM 0 HG3 MET A 164 20.019 15.064 -6.000 1.00 0.00 H new ATOM 0 HE1 MET A 164 21.822 17.426 -8.721 1.00 0.00 H new ATOM 0 HE2 MET A 164 21.604 17.569 -6.961 1.00 0.00 H new ATOM 0 HE3 MET A 164 22.143 16.027 -7.669 1.00 0.00 H new ATOM 2473 N HIS A 165 16.745 12.942 -6.853 1.00 0.00 N ATOM 2474 CA HIS A 165 16.667 11.751 -7.687 1.00 0.00 C ATOM 2475 C HIS A 165 17.969 11.541 -8.456 1.00 0.00 C ATOM 2476 O HIS A 165 18.348 10.411 -8.757 1.00 0.00 O ATOM 2477 CB HIS A 165 15.494 11.868 -8.663 1.00 0.00 C ATOM 2478 CG HIS A 165 14.590 10.673 -8.661 1.00 0.00 C ATOM 2479 ND1 HIS A 165 13.418 10.617 -9.384 1.00 0.00 N ATOM 2480 CD2 HIS A 165 14.693 9.485 -8.021 1.00 0.00 C ATOM 2481 CE1 HIS A 165 12.838 9.446 -9.188 1.00 0.00 C ATOM 2482 NE2 HIS A 165 13.592 8.740 -8.365 1.00 0.00 N ATOM 0 H HIS A 165 15.991 13.613 -7.002 1.00 0.00 H new ATOM 0 HA HIS A 165 16.508 10.889 -7.039 1.00 0.00 H new ATOM 0 HB2 HIS A 165 14.911 12.754 -8.413 1.00 0.00 H new ATOM 0 HB3 HIS A 165 15.884 12.017 -9.670 1.00 0.00 H new ATOM 0 HD1 HIS A 165 13.055 11.363 -9.978 1.00 0.00 H new ATOM 0 HD2 HIS A 165 15.492 9.180 -7.362 1.00 0.00 H new ATOM 0 HE1 HIS A 165 11.906 9.121 -9.626 1.00 0.00 H new ATOM 2491 N GLU A 166 18.643 12.641 -8.776 1.00 0.00 N ATOM 2492 CA GLU A 166 19.897 12.579 -9.519 1.00 0.00 C ATOM 2493 C GLU A 166 21.047 12.069 -8.657 1.00 0.00 C ATOM 2494 O GLU A 166 21.798 11.186 -9.072 1.00 0.00 O ATOM 2495 CB GLU A 166 20.241 13.955 -10.095 1.00 0.00 C ATOM 2496 CG GLU A 166 20.577 13.927 -11.577 1.00 0.00 C ATOM 2497 CD GLU A 166 19.341 13.893 -12.454 1.00 0.00 C ATOM 2498 OE1 GLU A 166 18.446 14.741 -12.252 1.00 0.00 O ATOM 2499 OE2 GLU A 166 19.267 13.017 -13.341 1.00 0.00 O ATOM 0 H GLU A 166 18.343 13.585 -8.533 1.00 0.00 H new ATOM 0 HA GLU A 166 19.758 11.870 -10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 166 19.399 14.628 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 166 21.088 14.368 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 166 21.172 14.805 -11.828 1.00 0.00 H new ATOM 0 HG3 GLU A 166 21.193 13.053 -11.790 1.00 0.00 H new ATOM 2506 N ASP A 167 21.185 12.625 -7.461 1.00 0.00 N ATOM 2507 CA ASP A 167 22.254 12.212 -6.562 1.00 0.00 C ATOM 2508 C ASP A 167 21.940 10.852 -5.958 1.00 0.00 C ATOM 2509 O ASP A 167 22.839 10.051 -5.700 1.00 0.00 O ATOM 2510 CB ASP A 167 22.462 13.251 -5.461 1.00 0.00 C ATOM 2511 CG ASP A 167 23.829 13.903 -5.531 1.00 0.00 C ATOM 2512 OD1 ASP A 167 23.974 14.899 -6.271 1.00 0.00 O ATOM 2513 OD2 ASP A 167 24.753 13.418 -4.846 1.00 0.00 O ATOM 0 H ASP A 167 20.576 13.356 -7.093 1.00 0.00 H new ATOM 0 HA ASP A 167 23.177 12.133 -7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.692 14.019 -5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.339 12.775 -4.488 1.00 0.00 H new ATOM 2518 N ALA A 168 20.654 10.588 -5.755 1.00 0.00 N ATOM 2519 CA ALA A 168 20.217 9.318 -5.208 1.00 0.00 C ATOM 2520 C ALA A 168 20.427 8.217 -6.232 1.00 0.00 C ATOM 2521 O ALA A 168 20.755 7.081 -5.888 1.00 0.00 O ATOM 2522 CB ALA A 168 18.755 9.390 -4.791 1.00 0.00 C ATOM 0 H ALA A 168 19.898 11.241 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 168 20.810 9.093 -4.322 1.00 0.00 H new ATOM 0 HB1 ALA A 168 18.445 8.428 -4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 168 18.631 10.163 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 168 18.141 9.631 -5.659 1.00 0.00 H new ATOM 2528 N VAL A 169 20.243 8.568 -7.504 1.00 0.00 N ATOM 2529 CA VAL A 169 20.418 7.611 -8.580 1.00 0.00 C ATOM 2530 C VAL A 169 21.892 7.254 -8.745 1.00 0.00 C ATOM 2531 O VAL A 169 22.240 6.094 -8.962 1.00 0.00 O ATOM 2532 CB VAL A 169 19.847 8.148 -9.913 1.00 0.00 C ATOM 2533 CG1 VAL A 169 20.473 7.446 -11.112 1.00 0.00 C ATOM 2534 CG2 VAL A 169 18.334 7.989 -9.937 1.00 0.00 C ATOM 0 H VAL A 169 19.974 9.504 -7.807 1.00 0.00 H new ATOM 0 HA VAL A 169 19.863 6.711 -8.314 1.00 0.00 H new ATOM 0 HB VAL A 169 20.096 9.207 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 169 20.048 7.848 -12.032 1.00 0.00 H new ATOM 0 HG12 VAL A 169 21.551 7.610 -11.108 1.00 0.00 H new ATOM 0 HG13 VAL A 169 20.268 6.377 -11.055 1.00 0.00 H new ATOM 0 HG21 VAL A 169 17.943 8.370 -10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 169 18.077 6.934 -9.838 1.00 0.00 H new ATOM 0 HG23 VAL A 169 17.896 8.548 -9.110 1.00 0.00 H new ATOM 2544 N ALA A 170 22.753 8.256 -8.631 1.00 0.00 N ATOM 2545 CA ALA A 170 24.189 8.044 -8.757 1.00 0.00 C ATOM 2546 C ALA A 170 24.730 7.292 -7.547 1.00 0.00 C ATOM 2547 O ALA A 170 25.701 6.542 -7.651 1.00 0.00 O ATOM 2548 CB ALA A 170 24.909 9.374 -8.927 1.00 0.00 C ATOM 0 H ALA A 170 22.483 9.223 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 170 24.371 7.437 -9.644 1.00 0.00 H new ATOM 0 HB1 ALA A 170 25.981 9.198 -9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 170 24.544 9.873 -9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 170 24.719 10.004 -8.058 1.00 0.00 H new ATOM 2554 N ALA A 171 24.092 7.499 -6.400 1.00 0.00 N ATOM 2555 CA ALA A 171 24.501 6.843 -5.166 1.00 0.00 C ATOM 2556 C ALA A 171 24.023 5.395 -5.125 1.00 0.00 C ATOM 2557 O ALA A 171 24.623 4.552 -4.456 1.00 0.00 O ATOM 2558 CB ALA A 171 23.974 7.609 -3.962 1.00 0.00 C ATOM 0 H ALA A 171 23.287 8.118 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 171 25.590 6.837 -5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 171 24.287 7.108 -3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 171 24.371 8.624 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 171 22.885 7.645 -4.002 1.00 0.00 H new ATOM 2564 N LEU A 172 22.942 5.107 -5.846 1.00 0.00 N ATOM 2565 CA LEU A 172 22.394 3.759 -5.891 1.00 0.00 C ATOM 2566 C LEU A 172 23.173 2.911 -6.884 1.00 0.00 C ATOM 2567 O LEU A 172 23.472 1.745 -6.624 1.00 0.00 O ATOM 2568 CB LEU A 172 20.900 3.792 -6.249 1.00 0.00 C ATOM 2569 CG LEU A 172 20.567 3.693 -7.741 1.00 0.00 C ATOM 2570 CD1 LEU A 172 20.570 2.241 -8.195 1.00 0.00 C ATOM 2571 CD2 LEU A 172 19.221 4.339 -8.028 1.00 0.00 C ATOM 0 H LEU A 172 22.431 5.790 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 172 22.490 3.309 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.404 2.972 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 172 20.474 4.718 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 172 21.334 4.228 -8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 172 20.331 2.191 -9.257 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.556 1.808 -8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 172 19.825 1.681 -7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 172 18.999 4.260 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 172 18.444 3.831 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.253 5.390 -7.741 1.00 0.00 H new ATOM 2583 N LYS A 173 23.517 3.512 -8.019 1.00 0.00 N ATOM 2584 CA LYS A 173 24.279 2.819 -9.041 1.00 0.00 C ATOM 2585 C LYS A 173 25.738 2.705 -8.618 1.00 0.00 C ATOM 2586 O LYS A 173 26.447 1.788 -9.030 1.00 0.00 O ATOM 2587 CB LYS A 173 24.170 3.542 -10.386 1.00 0.00 C ATOM 2588 CG LYS A 173 24.781 4.933 -10.385 1.00 0.00 C ATOM 2589 CD LYS A 173 25.537 5.214 -11.675 1.00 0.00 C ATOM 2590 CE LYS A 173 26.937 5.740 -11.401 1.00 0.00 C ATOM 2591 NZ LYS A 173 27.672 6.050 -12.659 1.00 0.00 N ATOM 0 H LYS A 173 23.278 4.476 -8.250 1.00 0.00 H new ATOM 0 HA LYS A 173 23.865 1.818 -9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 173 24.660 2.941 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 173 23.119 3.617 -10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 173 23.995 5.676 -10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 173 25.458 5.033 -9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 173 25.600 4.301 -12.266 1.00 0.00 H new ATOM 0 HD3 LYS A 173 24.985 5.941 -12.270 1.00 0.00 H new ATOM 0 HE2 LYS A 173 26.873 6.639 -10.787 1.00 0.00 H new ATOM 0 HE3 LYS A 173 27.496 5.001 -10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 28.622 6.406 -12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 27.756 5.187 -13.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 27.152 6.774 -13.195 1.00 0.00 H new ATOM 2605 N ASN A 174 26.176 3.646 -7.784 1.00 0.00 N ATOM 2606 CA ASN A 174 27.550 3.655 -7.296 1.00 0.00 C ATOM 2607 C ASN A 174 27.807 2.469 -6.368 1.00 0.00 C ATOM 2608 O ASN A 174 28.953 2.067 -6.163 1.00 0.00 O ATOM 2609 CB ASN A 174 27.846 4.964 -6.560 1.00 0.00 C ATOM 2610 CG ASN A 174 28.511 5.993 -7.455 1.00 0.00 C ATOM 2611 OD1 ASN A 174 29.446 6.679 -7.042 1.00 0.00 O ATOM 2612 ND2 ASN A 174 28.030 6.105 -8.687 1.00 0.00 N ATOM 0 H ASN A 174 25.599 4.410 -7.433 1.00 0.00 H new ATOM 0 HA ASN A 174 28.213 3.572 -8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 174 26.916 5.375 -6.167 1.00 0.00 H new ATOM 0 HB3 ASN A 174 28.490 4.759 -5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 174 28.437 6.780 -9.334 1.00 0.00 H new ATOM 0 HD22 ASN A 174 27.253 5.516 -8.987 1.00 0.00 H new ATOM 2619 N THR A 175 26.735 1.914 -5.808 1.00 0.00 N ATOM 2620 CA THR A 175 26.840 0.780 -4.902 1.00 0.00 C ATOM 2621 C THR A 175 27.603 -0.376 -5.544 1.00 0.00 C ATOM 2622 O THR A 175 28.146 -0.242 -6.641 1.00 0.00 O ATOM 2623 CB THR A 175 25.445 0.320 -4.487 1.00 0.00 C ATOM 2624 OG1 THR A 175 24.738 -0.204 -5.597 1.00 0.00 O ATOM 2625 CG2 THR A 175 24.604 1.426 -3.886 1.00 0.00 C ATOM 0 H THR A 175 25.780 2.235 -5.969 1.00 0.00 H new ATOM 0 HA THR A 175 27.396 1.099 -4.020 1.00 0.00 H new ATOM 0 HB THR A 175 25.607 -0.444 -3.727 1.00 0.00 H new ATOM 0 HG1 THR A 175 23.966 0.367 -5.792 1.00 0.00 H new ATOM 0 HG21 THR A 175 23.625 1.031 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 175 25.099 1.817 -2.997 1.00 0.00 H new ATOM 0 HG23 THR A 175 24.482 2.227 -4.615 1.00 0.00 H new ATOM 2633 N TYR A 176 27.641 -1.510 -4.850 1.00 0.00 N ATOM 2634 CA TYR A 176 28.338 -2.690 -5.347 1.00 0.00 C ATOM 2635 C TYR A 176 27.358 -3.698 -5.946 1.00 0.00 C ATOM 2636 O TYR A 176 26.143 -3.542 -5.835 1.00 0.00 O ATOM 2637 CB TYR A 176 29.143 -3.344 -4.219 1.00 0.00 C ATOM 2638 CG TYR A 176 30.130 -4.380 -4.707 1.00 0.00 C ATOM 2639 CD1 TYR A 176 31.337 -4.002 -5.282 1.00 0.00 C ATOM 2640 CD2 TYR A 176 29.847 -5.736 -4.607 1.00 0.00 C ATOM 2641 CE1 TYR A 176 32.235 -4.947 -5.739 1.00 0.00 C ATOM 2642 CE2 TYR A 176 30.739 -6.686 -5.063 1.00 0.00 C ATOM 2643 CZ TYR A 176 31.931 -6.287 -5.628 1.00 0.00 C ATOM 2644 OH TYR A 176 32.822 -7.231 -6.085 1.00 0.00 O ATOM 0 H TYR A 176 27.196 -1.636 -3.941 1.00 0.00 H new ATOM 0 HA TYR A 176 29.021 -2.372 -6.135 1.00 0.00 H new ATOM 0 HB2 TYR A 176 29.681 -2.570 -3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 176 28.454 -3.812 -3.516 1.00 0.00 H new ATOM 0 HD1 TYR A 176 31.577 -2.953 -5.373 1.00 0.00 H new ATOM 0 HD2 TYR A 176 28.914 -6.053 -4.165 1.00 0.00 H new ATOM 0 HE1 TYR A 176 33.171 -4.638 -6.181 1.00 0.00 H new ATOM 0 HE2 TYR A 176 30.504 -7.737 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 176 32.457 -8.127 -5.931 1.00 0.00 H new ATOM 2654 N ASP A 177 27.901 -4.729 -6.589 1.00 0.00 N ATOM 2655 CA ASP A 177 27.091 -5.767 -7.218 1.00 0.00 C ATOM 2656 C ASP A 177 26.165 -6.470 -6.221 1.00 0.00 C ATOM 2657 O ASP A 177 25.243 -7.173 -6.622 1.00 0.00 O ATOM 2658 CB ASP A 177 27.995 -6.799 -7.893 1.00 0.00 C ATOM 2659 CG ASP A 177 27.360 -7.406 -9.128 1.00 0.00 C ATOM 2660 OD1 ASP A 177 27.356 -6.737 -10.182 1.00 0.00 O ATOM 2661 OD2 ASP A 177 26.866 -8.550 -9.042 1.00 0.00 O ATOM 0 H ASP A 177 28.907 -4.867 -6.688 1.00 0.00 H new ATOM 0 HA ASP A 177 26.462 -5.277 -7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 177 28.938 -6.327 -8.168 1.00 0.00 H new ATOM 0 HB3 ASP A 177 28.230 -7.591 -7.182 1.00 0.00 H new ATOM 2666 N VAL A 178 26.414 -6.282 -4.928 1.00 0.00 N ATOM 2667 CA VAL A 178 25.599 -6.903 -3.892 1.00 0.00 C ATOM 2668 C VAL A 178 25.522 -5.998 -2.666 1.00 0.00 C ATOM 2669 O VAL A 178 26.373 -6.068 -1.778 1.00 0.00 O ATOM 2670 CB VAL A 178 26.174 -8.269 -3.474 1.00 0.00 C ATOM 2671 CG1 VAL A 178 25.257 -8.957 -2.474 1.00 0.00 C ATOM 2672 CG2 VAL A 178 26.400 -9.148 -4.693 1.00 0.00 C ATOM 0 H VAL A 178 27.175 -5.703 -4.574 1.00 0.00 H new ATOM 0 HA VAL A 178 24.601 -7.053 -4.304 1.00 0.00 H new ATOM 0 HB VAL A 178 27.136 -8.102 -2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 178 25.683 -9.920 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 178 25.153 -8.333 -1.586 1.00 0.00 H new ATOM 0 HG13 VAL A 178 24.277 -9.112 -2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 178 26.807 -10.109 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 178 25.453 -9.306 -5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 178 27.103 -8.660 -5.368 1.00 0.00 H new ATOM 2682 N VAL A 179 24.514 -5.136 -2.629 1.00 0.00 N ATOM 2683 CA VAL A 179 24.347 -4.205 -1.520 1.00 0.00 C ATOM 2684 C VAL A 179 23.015 -4.407 -0.810 1.00 0.00 C ATOM 2685 O VAL A 179 22.021 -4.784 -1.427 1.00 0.00 O ATOM 2686 CB VAL A 179 24.439 -2.739 -1.990 1.00 0.00 C ATOM 2687 CG1 VAL A 179 25.805 -2.156 -1.662 1.00 0.00 C ATOM 2688 CG2 VAL A 179 24.143 -2.619 -3.479 1.00 0.00 C ATOM 0 H VAL A 179 23.800 -5.062 -3.354 1.00 0.00 H new ATOM 0 HA VAL A 179 25.160 -4.413 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 179 23.683 -2.166 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 179 25.850 -1.121 -2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 179 25.967 -2.192 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 179 26.579 -2.737 -2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 179 24.215 -1.574 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 179 24.865 -3.211 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 179 23.137 -2.986 -3.681 1.00 0.00 H new ATOM 2698 N TYR A 180 23.004 -4.141 0.493 1.00 0.00 N ATOM 2699 CA TYR A 180 21.792 -4.282 1.291 1.00 0.00 C ATOM 2700 C TYR A 180 21.138 -2.922 1.508 1.00 0.00 C ATOM 2701 O TYR A 180 21.786 -1.975 1.954 1.00 0.00 O ATOM 2702 CB TYR A 180 22.088 -4.947 2.644 1.00 0.00 C ATOM 2703 CG TYR A 180 23.560 -5.179 2.919 1.00 0.00 C ATOM 2704 CD1 TYR A 180 24.294 -6.078 2.155 1.00 0.00 C ATOM 2705 CD2 TYR A 180 24.212 -4.499 3.940 1.00 0.00 C ATOM 2706 CE1 TYR A 180 25.637 -6.292 2.401 1.00 0.00 C ATOM 2707 CE2 TYR A 180 25.554 -4.708 4.192 1.00 0.00 C ATOM 2708 CZ TYR A 180 26.262 -5.605 3.421 1.00 0.00 C ATOM 2709 OH TYR A 180 27.599 -5.815 3.668 1.00 0.00 O ATOM 0 H TYR A 180 23.820 -3.827 1.018 1.00 0.00 H new ATOM 0 HA TYR A 180 21.104 -4.925 0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 180 21.676 -4.325 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 180 21.568 -5.904 2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 180 23.807 -6.618 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 180 23.661 -3.796 4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 180 26.194 -6.993 1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 180 26.046 -4.171 4.989 1.00 0.00 H new ATOM 0 HH TYR A 180 27.885 -5.253 4.418 1.00 0.00 H new ATOM 2719 N LEU A 181 19.851 -2.829 1.190 1.00 0.00 N ATOM 2720 CA LEU A 181 19.116 -1.581 1.350 1.00 0.00 C ATOM 2721 C LEU A 181 18.139 -1.678 2.514 1.00 0.00 C ATOM 2722 O LEU A 181 17.690 -2.765 2.875 1.00 0.00 O ATOM 2723 CB LEU A 181 18.360 -1.222 0.062 1.00 0.00 C ATOM 2724 CG LEU A 181 18.683 -2.089 -1.156 1.00 0.00 C ATOM 2725 CD1 LEU A 181 17.703 -1.811 -2.286 1.00 0.00 C ATOM 2726 CD2 LEU A 181 20.113 -1.849 -1.618 1.00 0.00 C ATOM 0 H LEU A 181 19.297 -3.602 0.821 1.00 0.00 H new ATOM 0 HA LEU A 181 19.839 -0.793 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.290 -1.288 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.575 -0.183 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 181 18.586 -3.136 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 181 17.949 -2.437 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 181 16.690 -2.035 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.767 -0.761 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.325 -2.474 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 181 20.237 -0.800 -1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.803 -2.100 -0.812 1.00 0.00 H new ATOM 2738 N LYS A 182 17.820 -0.532 3.098 1.00 0.00 N ATOM 2739 CA LYS A 182 16.901 -0.483 4.228 1.00 0.00 C ATOM 2740 C LYS A 182 15.481 -0.151 3.777 1.00 0.00 C ATOM 2741 O LYS A 182 15.229 0.915 3.217 1.00 0.00 O ATOM 2742 CB LYS A 182 17.374 0.552 5.250 1.00 0.00 C ATOM 2743 CG LYS A 182 18.695 0.191 5.913 1.00 0.00 C ATOM 2744 CD LYS A 182 19.676 1.352 5.876 1.00 0.00 C ATOM 2745 CE LYS A 182 21.103 0.884 6.115 1.00 0.00 C ATOM 2746 NZ LYS A 182 21.876 1.855 6.937 1.00 0.00 N ATOM 0 H LYS A 182 18.183 0.376 2.809 1.00 0.00 H new ATOM 0 HA LYS A 182 16.890 -1.470 4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.477 1.518 4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 182 16.610 0.667 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.515 -0.101 6.948 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.132 -0.671 5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.613 1.852 4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.401 2.086 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.088 -0.084 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.603 0.740 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 22.828 1.970 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 21.388 2.773 6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 21.953 1.501 7.912 1.00 0.00 H new ATOM 2760 N VAL A 183 14.556 -1.073 4.037 1.00 0.00 N ATOM 2761 CA VAL A 183 13.160 -0.880 3.668 1.00 0.00 C ATOM 2762 C VAL A 183 12.340 -0.475 4.889 1.00 0.00 C ATOM 2763 O VAL A 183 12.801 -0.607 6.020 1.00 0.00 O ATOM 2764 CB VAL A 183 12.565 -2.163 3.053 1.00 0.00 C ATOM 2765 CG1 VAL A 183 11.150 -1.922 2.553 1.00 0.00 C ATOM 2766 CG2 VAL A 183 13.453 -2.671 1.929 1.00 0.00 C ATOM 0 H VAL A 183 14.751 -1.960 4.502 1.00 0.00 H new ATOM 0 HA VAL A 183 13.120 -0.085 2.923 1.00 0.00 H new ATOM 0 HB VAL A 183 12.520 -2.925 3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 183 10.754 -2.842 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 183 10.519 -1.608 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 183 11.161 -1.142 1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 183 13.020 -3.577 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 183 13.531 -1.909 1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 183 14.446 -2.892 2.321 1.00 0.00 H new ATOM 2776 N ALA A 184 11.133 0.035 4.664 1.00 0.00 N ATOM 2777 CA ALA A 184 10.282 0.468 5.767 1.00 0.00 C ATOM 2778 C ALA A 184 8.871 -0.096 5.645 1.00 0.00 C ATOM 2779 O ALA A 184 8.311 -0.167 4.551 1.00 0.00 O ATOM 2780 CB ALA A 184 10.240 1.987 5.833 1.00 0.00 C ATOM 0 H ALA A 184 10.725 0.158 3.737 1.00 0.00 H new ATOM 0 HA ALA A 184 10.713 0.081 6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 184 9.602 2.298 6.660 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.248 2.372 5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 184 9.840 2.381 4.899 1.00 0.00 H new ATOM 2786 N LYS A 185 8.301 -0.487 6.781 1.00 0.00 N ATOM 2787 CA LYS A 185 6.951 -1.035 6.809 1.00 0.00 C ATOM 2788 C LYS A 185 5.918 0.092 6.854 1.00 0.00 C ATOM 2789 O LYS A 185 6.167 1.144 7.443 1.00 0.00 O ATOM 2790 CB LYS A 185 6.778 -1.962 8.016 1.00 0.00 C ATOM 2791 CG LYS A 185 6.387 -3.382 7.640 1.00 0.00 C ATOM 2792 CD LYS A 185 7.567 -4.335 7.757 1.00 0.00 C ATOM 2793 CE LYS A 185 7.121 -5.730 8.165 1.00 0.00 C ATOM 2794 NZ LYS A 185 7.105 -6.668 7.010 1.00 0.00 N ATOM 0 H LYS A 185 8.754 -0.434 7.693 1.00 0.00 H new ATOM 0 HA LYS A 185 6.794 -1.614 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.710 -1.988 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.017 -1.547 8.676 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.578 -3.721 8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.006 -3.397 6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.091 -4.385 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.275 -3.950 8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.790 -6.114 8.935 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.125 -5.679 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.796 -7.608 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.448 -6.315 6.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.061 -6.737 6.606 1.00 0.00 H new ATOM 2808 N PRO A 186 4.748 -0.104 6.220 1.00 0.00 N ATOM 2809 CA PRO A 186 3.683 0.909 6.182 1.00 0.00 C ATOM 2810 C PRO A 186 3.080 1.198 7.557 1.00 0.00 C ATOM 2811 O PRO A 186 1.883 1.002 7.773 1.00 0.00 O ATOM 2812 CB PRO A 186 2.621 0.294 5.260 1.00 0.00 C ATOM 2813 CG PRO A 186 3.313 -0.813 4.540 1.00 0.00 C ATOM 2814 CD PRO A 186 4.370 -1.317 5.477 1.00 0.00 C ATOM 0 HA PRO A 186 4.068 1.868 5.836 1.00 0.00 H new ATOM 0 HB2 PRO A 186 1.773 -0.080 5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 186 2.232 1.034 4.561 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.613 -1.606 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.754 -0.457 3.609 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.988 -2.094 6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.217 -1.744 4.940 1.00 0.00 H new ATOM 2822 N SER A 187 3.912 1.677 8.479 1.00 0.00 N ATOM 2823 CA SER A 187 3.462 2.008 9.833 1.00 0.00 C ATOM 2824 C SER A 187 2.520 0.937 10.384 1.00 0.00 C ATOM 2825 O SER A 187 2.484 -0.184 9.880 1.00 0.00 O ATOM 2826 CB SER A 187 2.761 3.368 9.830 1.00 0.00 C ATOM 2827 OG SER A 187 1.486 3.284 9.218 1.00 0.00 O ATOM 0 H SER A 187 4.904 1.846 8.314 1.00 0.00 H new ATOM 0 HA SER A 187 4.338 2.051 10.480 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.653 3.727 10.853 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.375 4.096 9.300 1.00 0.00 H new ATOM 0 HG SER A 187 1.406 2.430 8.744 1.00 0.00 H new ATOM 2833 N ASN A 188 1.758 1.291 11.419 1.00 0.00 N ATOM 2834 CA ASN A 188 0.814 0.357 12.026 1.00 0.00 C ATOM 2835 C ASN A 188 -0.352 0.069 11.080 1.00 0.00 C ATOM 2836 O ASN A 188 -1.507 0.359 11.395 1.00 0.00 O ATOM 2837 CB ASN A 188 0.278 0.911 13.349 1.00 0.00 C ATOM 2838 CG ASN A 188 -0.511 -0.124 14.129 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -1.474 -0.699 13.623 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -0.104 -0.365 15.370 1.00 0.00 N ATOM 0 H ASN A 188 1.777 2.214 11.852 1.00 0.00 H new ATOM 0 HA ASN A 188 1.347 -0.573 12.221 1.00 0.00 H new ATOM 0 HB2 ASN A 188 1.111 1.263 13.957 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -0.357 1.774 13.148 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -0.595 -1.050 15.944 1.00 0.00 H new ATOM 0 HD22 ASN A 188 0.700 0.135 15.749 1.00 0.00 H new ATOM 2847 N ALA A 189 -0.044 -0.497 9.918 1.00 0.00 N ATOM 2848 CA ALA A 189 -1.067 -0.817 8.931 1.00 0.00 C ATOM 2849 C ALA A 189 -1.805 0.440 8.479 1.00 0.00 C ATOM 2850 O ALA A 189 -3.027 0.534 8.724 1.00 0.00 O ATOM 2851 CB ALA A 189 -2.045 -1.837 9.498 1.00 0.00 C ATOM 2852 OXT ALA A 189 -1.154 1.323 7.881 1.00 0.00 O ATOM 0 H ALA A 189 0.905 -0.743 9.637 1.00 0.00 H new ATOM 0 HA ALA A 189 -0.576 -1.249 8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -2.804 -2.068 8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -1.508 -2.748 9.763 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -2.524 -1.427 10.387 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -5.554 -27.119 -4.824 1.00 0.00 N ATOM 2860 CA GLN B 1 -5.151 -25.980 -3.958 1.00 0.00 C ATOM 2861 C GLN B 1 -6.329 -25.050 -3.686 1.00 0.00 C ATOM 2862 O GLN B 1 -7.411 -25.223 -4.247 1.00 0.00 O ATOM 2863 CB GLN B 1 -4.025 -25.214 -4.655 1.00 0.00 C ATOM 2864 CG GLN B 1 -2.658 -25.857 -4.487 1.00 0.00 C ATOM 2865 CD GLN B 1 -2.034 -26.263 -5.808 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -1.385 -25.456 -6.475 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -2.230 -27.518 -6.194 1.00 0.00 N ATOM 0 H1 GLN B 1 -5.470 -28.008 -4.290 1.00 0.00 H new ATOM 0 H2 GLN B 1 -6.540 -26.991 -5.130 1.00 0.00 H new ATOM 0 H3 GLN B 1 -4.935 -27.156 -5.659 1.00 0.00 H new ATOM 0 HA GLN B 1 -4.808 -26.364 -2.998 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -4.253 -25.137 -5.718 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -3.990 -24.198 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -1.994 -25.160 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -2.751 -26.736 -3.849 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -2.774 -28.152 -5.609 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -1.836 -27.848 -7.075 1.00 0.00 H new ATOM 2878 N VAL B 2 -6.110 -24.065 -2.821 1.00 0.00 N ATOM 2879 CA VAL B 2 -7.154 -23.107 -2.473 1.00 0.00 C ATOM 2880 C VAL B 2 -6.678 -21.674 -2.686 1.00 0.00 C ATOM 2881 O VAL B 2 -5.770 -21.203 -2.001 1.00 0.00 O ATOM 2882 CB VAL B 2 -7.603 -23.273 -1.010 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -8.273 -24.623 -0.805 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -6.421 -23.108 -0.066 1.00 0.00 C ATOM 0 H VAL B 2 -5.220 -23.909 -2.348 1.00 0.00 H new ATOM 0 HA VAL B 2 -8.000 -23.308 -3.131 1.00 0.00 H new ATOM 0 HB VAL B 2 -8.331 -22.494 -0.784 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -8.583 -24.721 0.235 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -9.147 -24.698 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -7.570 -25.419 -1.051 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -6.758 -23.229 0.964 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -5.667 -23.862 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -5.990 -22.115 -0.193 1.00 0.00 H new ATOM 2894 N VAL B 3 -7.296 -20.987 -3.641 1.00 0.00 N ATOM 2895 CA VAL B 3 -6.933 -19.608 -3.944 1.00 0.00 C ATOM 2896 C VAL B 3 -7.841 -18.625 -3.202 1.00 0.00 C ATOM 2897 O VAL B 3 -9.062 -18.784 -3.196 1.00 0.00 O ATOM 2898 CB VAL B 3 -7.012 -19.327 -5.458 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -8.433 -19.517 -5.969 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -6.508 -17.925 -5.770 1.00 0.00 C ATOM 0 H VAL B 3 -8.049 -21.362 -4.217 1.00 0.00 H new ATOM 0 HA VAL B 3 -5.904 -19.468 -3.611 1.00 0.00 H new ATOM 0 HB VAL B 3 -6.370 -20.042 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -8.465 -19.313 -7.039 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -8.752 -20.543 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -9.101 -18.831 -5.449 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -6.572 -17.746 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -7.120 -17.193 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -5.471 -17.831 -5.447 1.00 0.00 H new ATOM 2910 N PRO B 4 -7.257 -17.594 -2.565 1.00 0.00 N ATOM 2911 CA PRO B 4 -8.025 -16.592 -1.822 1.00 0.00 C ATOM 2912 C PRO B 4 -8.768 -15.629 -2.743 1.00 0.00 C ATOM 2913 O PRO B 4 -8.535 -15.608 -3.952 1.00 0.00 O ATOM 2914 CB PRO B 4 -6.954 -15.849 -1.024 1.00 0.00 C ATOM 2915 CG PRO B 4 -5.718 -15.982 -1.842 1.00 0.00 C ATOM 2916 CD PRO B 4 -5.806 -17.325 -2.518 1.00 0.00 C ATOM 0 HA PRO B 4 -8.799 -17.047 -1.204 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.222 -14.803 -0.878 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.823 -16.285 -0.034 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.649 -15.180 -2.577 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -4.828 -15.918 -1.216 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.370 -17.301 -3.517 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -5.274 -18.093 -1.956 1.00 0.00 H new ATOM 2924 N PHE B 5 -9.661 -14.833 -2.163 1.00 0.00 N ATOM 2925 CA PHE B 5 -10.437 -13.867 -2.932 1.00 0.00 C ATOM 2926 C PHE B 5 -10.707 -12.610 -2.110 1.00 0.00 C ATOM 2927 O PHE B 5 -10.774 -12.662 -0.882 1.00 0.00 O ATOM 2928 CB PHE B 5 -11.760 -14.487 -3.385 1.00 0.00 C ATOM 2929 CG PHE B 5 -11.598 -15.534 -4.451 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -11.290 -16.843 -4.115 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -11.755 -15.209 -5.788 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -11.140 -17.807 -5.094 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -11.608 -16.169 -6.772 1.00 0.00 C ATOM 2934 CZ PHE B 5 -11.300 -17.470 -6.423 1.00 0.00 C ATOM 0 H PHE B 5 -9.865 -14.838 -1.164 1.00 0.00 H new ATOM 0 HA PHE B 5 -9.855 -13.589 -3.811 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -12.258 -14.931 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -12.413 -13.698 -3.758 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -11.166 -17.113 -3.077 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -11.995 -14.193 -6.065 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -10.898 -18.823 -4.819 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -11.734 -15.903 -7.811 1.00 0.00 H new ATOM 0 HZ PHE B 5 -11.185 -18.222 -7.189 1.00 0.00 H new ATOM 2944 N SER B 6 -10.862 -11.482 -2.795 1.00 0.00 N ATOM 2945 CA SER B 6 -11.124 -10.212 -2.128 1.00 0.00 C ATOM 2946 C SER B 6 -12.466 -9.633 -2.567 1.00 0.00 C ATOM 2947 O SER B 6 -12.969 -9.954 -3.644 1.00 0.00 O ATOM 2948 CB SER B 6 -10.004 -9.215 -2.427 1.00 0.00 C ATOM 2949 OG SER B 6 -9.004 -9.253 -1.423 1.00 0.00 O ATOM 0 H SER B 6 -10.811 -11.421 -3.812 1.00 0.00 H new ATOM 0 HA SER B 6 -11.161 -10.395 -1.054 1.00 0.00 H new ATOM 0 HB2 SER B 6 -9.560 -9.443 -3.396 1.00 0.00 H new ATOM 0 HB3 SER B 6 -10.417 -8.209 -2.495 1.00 0.00 H new ATOM 0 HG SER B 6 -8.299 -8.607 -1.639 1.00 0.00 H new ATOM 2955 N SER B 7 -13.040 -8.779 -1.726 1.00 0.00 N ATOM 2956 CA SER B 7 -14.323 -8.155 -2.029 1.00 0.00 C ATOM 2957 C SER B 7 -14.124 -6.759 -2.611 1.00 0.00 C ATOM 2958 O SER B 7 -13.931 -5.792 -1.876 1.00 0.00 O ATOM 2959 CB SER B 7 -15.189 -8.075 -0.769 1.00 0.00 C ATOM 2960 OG SER B 7 -14.689 -8.925 0.249 1.00 0.00 O ATOM 0 H SER B 7 -12.638 -8.503 -0.830 1.00 0.00 H new ATOM 0 HA SER B 7 -14.831 -8.771 -2.771 1.00 0.00 H new ATOM 0 HB2 SER B 7 -15.217 -7.047 -0.408 1.00 0.00 H new ATOM 0 HB3 SER B 7 -16.214 -8.356 -1.010 1.00 0.00 H new ATOM 0 HG SER B 7 -14.882 -9.858 0.020 1.00 0.00 H new ATOM 2966 N SER B 8 -14.173 -6.664 -3.936 1.00 0.00 N ATOM 2967 CA SER B 8 -14.000 -5.387 -4.618 1.00 0.00 C ATOM 2968 C SER B 8 -15.316 -4.911 -5.223 1.00 0.00 C ATOM 2969 O SER B 8 -15.805 -5.482 -6.198 1.00 0.00 O ATOM 2970 CB SER B 8 -12.937 -5.509 -5.711 1.00 0.00 C ATOM 2971 OG SER B 8 -11.683 -5.883 -5.166 1.00 0.00 O ATOM 0 H SER B 8 -14.331 -7.456 -4.559 1.00 0.00 H new ATOM 0 HA SER B 8 -13.672 -4.652 -3.883 1.00 0.00 H new ATOM 0 HB2 SER B 8 -13.252 -6.249 -6.447 1.00 0.00 H new ATOM 0 HB3 SER B 8 -12.840 -4.558 -6.235 1.00 0.00 H new ATOM 0 HG SER B 8 -11.022 -5.955 -5.886 1.00 0.00 H new ATOM 2977 N VAL B 9 -15.885 -3.862 -4.640 1.00 0.00 N ATOM 2978 CA VAL B 9 -17.146 -3.310 -5.123 1.00 0.00 C ATOM 2979 C VAL B 9 -17.421 -1.943 -4.505 1.00 0.00 C ATOM 2980 O VAL B 9 -16.625 -1.513 -3.642 1.00 0.00 O ATOM 2981 CB VAL B 9 -18.326 -4.253 -4.817 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -18.505 -4.427 -3.316 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -19.605 -3.735 -5.458 1.00 0.00 C ATOM 2984 OXT VAL B 9 -18.430 -1.313 -4.885 1.00 0.00 O ATOM 0 H VAL B 9 -15.494 -3.377 -3.833 1.00 0.00 H new ATOM 0 HA VAL B 9 -17.052 -3.201 -6.203 1.00 0.00 H new ATOM 0 HB VAL B 9 -18.101 -5.230 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -19.344 -5.097 -3.125 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -17.597 -4.851 -2.888 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -18.703 -3.458 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -20.427 -4.414 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -19.834 -2.744 -5.065 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -19.472 -3.675 -6.538 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 12.154 16.813 -21.825 1.00 0.00 N ATOM 2996 CA GLN C 1 11.070 16.490 -20.860 1.00 0.00 C ATOM 2997 C GLN C 1 10.697 15.013 -20.925 1.00 0.00 C ATOM 2998 O GLN C 1 9.750 14.631 -21.612 1.00 0.00 O ATOM 2999 CB GLN C 1 9.852 17.356 -21.188 1.00 0.00 C ATOM 3000 CG GLN C 1 9.821 18.674 -20.430 1.00 0.00 C ATOM 3001 CD GLN C 1 8.412 19.196 -20.228 1.00 0.00 C ATOM 3002 OE1 GLN C 1 8.033 20.226 -20.787 1.00 0.00 O ATOM 3003 NE2 GLN C 1 7.628 18.489 -19.424 1.00 0.00 N ATOM 0 H1 GLN C 1 12.387 17.824 -21.759 1.00 0.00 H new ATOM 0 H2 GLN C 1 12.998 16.248 -21.601 1.00 0.00 H new ATOM 0 H3 GLN C 1 11.836 16.593 -22.791 1.00 0.00 H new ATOM 0 HA GLN C 1 11.418 16.697 -19.848 1.00 0.00 H new ATOM 0 HB2 GLN C 1 9.840 17.562 -22.258 1.00 0.00 H new ATOM 0 HB3 GLN C 1 8.946 16.795 -20.961 1.00 0.00 H new ATOM 0 HG2 GLN C 1 10.299 18.542 -19.459 1.00 0.00 H new ATOM 0 HG3 GLN C 1 10.405 19.416 -20.974 1.00 0.00 H new ATOM 0 HE21 GLN C 1 7.983 17.641 -18.981 1.00 0.00 H new ATOM 0 HE22 GLN C 1 6.670 18.793 -19.249 1.00 0.00 H new ATOM 3014 N VAL C 2 11.448 14.187 -20.201 1.00 0.00 N ATOM 3015 CA VAL C 2 11.195 12.752 -20.174 1.00 0.00 C ATOM 3016 C VAL C 2 9.773 12.455 -19.708 1.00 0.00 C ATOM 3017 O VAL C 2 9.176 13.237 -18.968 1.00 0.00 O ATOM 3018 CB VAL C 2 12.196 12.026 -19.251 1.00 0.00 C ATOM 3019 CG1 VAL C 2 12.037 12.492 -17.811 1.00 0.00 C ATOM 3020 CG2 VAL C 2 12.025 10.519 -19.354 1.00 0.00 C ATOM 0 H VAL C 2 12.235 14.488 -19.626 1.00 0.00 H new ATOM 0 HA VAL C 2 11.321 12.384 -21.192 1.00 0.00 H new ATOM 0 HB VAL C 2 13.205 12.276 -19.578 1.00 0.00 H new ATOM 0 HG11 VAL C 2 12.752 11.967 -17.178 1.00 0.00 H new ATOM 0 HG12 VAL C 2 12.220 13.565 -17.753 1.00 0.00 H new ATOM 0 HG13 VAL C 2 11.024 12.278 -17.469 1.00 0.00 H new ATOM 0 HG21 VAL C 2 12.740 10.026 -18.696 1.00 0.00 H new ATOM 0 HG22 VAL C 2 11.012 10.247 -19.058 1.00 0.00 H new ATOM 0 HG23 VAL C 2 12.200 10.202 -20.382 1.00 0.00 H new ATOM 3030 N VAL C 3 9.231 11.320 -20.145 1.00 0.00 N ATOM 3031 CA VAL C 3 7.875 10.932 -19.766 1.00 0.00 C ATOM 3032 C VAL C 3 7.855 10.315 -18.367 1.00 0.00 C ATOM 3033 O VAL C 3 7.214 10.844 -17.460 1.00 0.00 O ATOM 3034 CB VAL C 3 7.231 9.942 -20.770 1.00 0.00 C ATOM 3035 CG1 VAL C 3 5.793 10.342 -21.059 1.00 0.00 C ATOM 3036 CG2 VAL C 3 8.032 9.862 -22.064 1.00 0.00 C ATOM 0 H VAL C 3 9.706 10.657 -20.758 1.00 0.00 H new ATOM 0 HA VAL C 3 7.285 11.848 -19.775 1.00 0.00 H new ATOM 0 HB VAL C 3 7.237 8.952 -20.314 1.00 0.00 H new ATOM 0 HG11 VAL C 3 5.354 9.637 -21.766 1.00 0.00 H new ATOM 0 HG12 VAL C 3 5.219 10.331 -20.132 1.00 0.00 H new ATOM 0 HG13 VAL C 3 5.773 11.344 -21.487 1.00 0.00 H new ATOM 0 HG21 VAL C 3 7.553 9.159 -22.746 1.00 0.00 H new ATOM 0 HG22 VAL C 3 8.073 10.847 -22.528 1.00 0.00 H new ATOM 0 HG23 VAL C 3 9.044 9.522 -21.845 1.00 0.00 H new ATOM 3046 N PRO C 4 8.563 9.186 -18.166 1.00 0.00 N ATOM 3047 CA PRO C 4 8.616 8.517 -16.863 1.00 0.00 C ATOM 3048 C PRO C 4 9.396 9.328 -15.833 1.00 0.00 C ATOM 3049 O PRO C 4 10.580 9.612 -16.020 1.00 0.00 O ATOM 3050 CB PRO C 4 9.339 7.202 -17.166 1.00 0.00 C ATOM 3051 CG PRO C 4 10.158 7.491 -18.374 1.00 0.00 C ATOM 3052 CD PRO C 4 9.366 8.479 -19.184 1.00 0.00 C ATOM 0 HA PRO C 4 7.624 8.382 -16.432 1.00 0.00 H new ATOM 0 HB2 PRO C 4 9.964 6.892 -16.329 1.00 0.00 H new ATOM 0 HB3 PRO C 4 8.631 6.394 -17.352 1.00 0.00 H new ATOM 0 HG2 PRO C 4 11.129 7.902 -18.098 1.00 0.00 H new ATOM 0 HG3 PRO C 4 10.347 6.581 -18.944 1.00 0.00 H new ATOM 0 HD2 PRO C 4 10.015 9.163 -19.731 1.00 0.00 H new ATOM 0 HD3 PRO C 4 8.735 7.982 -19.920 1.00 0.00 H new ATOM 3060 N PHE C 5 8.727 9.701 -14.747 1.00 0.00 N ATOM 3061 CA PHE C 5 9.361 10.483 -13.690 1.00 0.00 C ATOM 3062 C PHE C 5 9.846 9.582 -12.560 1.00 0.00 C ATOM 3063 O PHE C 5 9.785 9.954 -11.387 1.00 0.00 O ATOM 3064 CB PHE C 5 8.385 11.528 -13.145 1.00 0.00 C ATOM 3065 CG PHE C 5 8.175 12.692 -14.071 1.00 0.00 C ATOM 3066 CD1 PHE C 5 9.190 13.609 -14.293 1.00 0.00 C ATOM 3067 CD2 PHE C 5 6.964 12.867 -14.720 1.00 0.00 C ATOM 3068 CE1 PHE C 5 8.999 14.680 -15.145 1.00 0.00 C ATOM 3069 CE2 PHE C 5 6.768 13.936 -15.574 1.00 0.00 C ATOM 3070 CZ PHE C 5 7.787 14.844 -15.786 1.00 0.00 C ATOM 0 H PHE C 5 7.747 9.475 -14.575 1.00 0.00 H new ATOM 0 HA PHE C 5 10.225 10.992 -14.118 1.00 0.00 H new ATOM 0 HB2 PHE C 5 7.425 11.050 -12.951 1.00 0.00 H new ATOM 0 HB3 PHE C 5 8.756 11.897 -12.189 1.00 0.00 H new ATOM 0 HD1 PHE C 5 10.140 13.485 -13.795 1.00 0.00 H new ATOM 0 HD2 PHE C 5 6.164 12.160 -14.557 1.00 0.00 H new ATOM 0 HE1 PHE C 5 9.797 15.389 -15.309 1.00 0.00 H new ATOM 0 HE2 PHE C 5 5.819 14.061 -16.075 1.00 0.00 H new ATOM 0 HZ PHE C 5 7.636 15.681 -16.452 1.00 0.00 H new ATOM 3080 N SER C 6 10.331 8.398 -12.919 1.00 0.00 N ATOM 3081 CA SER C 6 10.831 7.446 -11.936 1.00 0.00 C ATOM 3082 C SER C 6 12.232 6.973 -12.305 1.00 0.00 C ATOM 3083 O SER C 6 12.525 6.725 -13.475 1.00 0.00 O ATOM 3084 CB SER C 6 9.888 6.247 -11.829 1.00 0.00 C ATOM 3085 OG SER C 6 8.545 6.667 -11.659 1.00 0.00 O ATOM 0 H SER C 6 10.388 8.075 -13.885 1.00 0.00 H new ATOM 0 HA SER C 6 10.877 7.949 -10.970 1.00 0.00 H new ATOM 0 HB2 SER C 6 9.970 5.635 -12.727 1.00 0.00 H new ATOM 0 HB3 SER C 6 10.185 5.620 -10.988 1.00 0.00 H new ATOM 0 HG SER C 6 7.947 5.897 -11.755 1.00 0.00 H new ATOM 3091 N SER C 7 13.095 6.849 -11.303 1.00 0.00 N ATOM 3092 CA SER C 7 14.465 6.407 -11.527 1.00 0.00 C ATOM 3093 C SER C 7 14.502 4.937 -11.927 1.00 0.00 C ATOM 3094 O SER C 7 14.656 4.056 -11.081 1.00 0.00 O ATOM 3095 CB SER C 7 15.307 6.628 -10.270 1.00 0.00 C ATOM 3096 OG SER C 7 15.625 7.999 -10.105 1.00 0.00 O ATOM 0 H SER C 7 12.870 7.048 -10.328 1.00 0.00 H new ATOM 0 HA SER C 7 14.883 6.998 -12.342 1.00 0.00 H new ATOM 0 HB2 SER C 7 14.763 6.270 -9.396 1.00 0.00 H new ATOM 0 HB3 SER C 7 16.225 6.044 -10.336 1.00 0.00 H new ATOM 0 HG SER C 7 15.526 8.463 -10.962 1.00 0.00 H new ATOM 3102 N SER C 8 14.359 4.679 -13.223 1.00 0.00 N ATOM 3103 CA SER C 8 14.374 3.315 -13.738 1.00 0.00 C ATOM 3104 C SER C 8 15.803 2.829 -13.955 1.00 0.00 C ATOM 3105 O SER C 8 16.495 3.289 -14.864 1.00 0.00 O ATOM 3106 CB SER C 8 13.589 3.233 -15.049 1.00 0.00 C ATOM 3107 OG SER C 8 13.545 1.901 -15.534 1.00 0.00 O ATOM 0 H SER C 8 14.231 5.397 -13.936 1.00 0.00 H new ATOM 0 HA SER C 8 13.900 2.670 -12.998 1.00 0.00 H new ATOM 0 HB2 SER C 8 12.575 3.600 -14.893 1.00 0.00 H new ATOM 0 HB3 SER C 8 14.051 3.880 -15.795 1.00 0.00 H new ATOM 0 HG SER C 8 13.012 1.349 -14.925 1.00 0.00 H new ATOM 3113 N VAL C 9 16.235 1.895 -13.116 1.00 0.00 N ATOM 3114 CA VAL C 9 17.578 1.342 -13.214 1.00 0.00 C ATOM 3115 C VAL C 9 17.663 -0.012 -12.515 1.00 0.00 C ATOM 3116 O VAL C 9 17.196 -1.009 -13.102 1.00 0.00 O ATOM 3117 CB VAL C 9 18.627 2.295 -12.605 1.00 0.00 C ATOM 3118 CG1 VAL C 9 18.905 3.455 -13.548 1.00 0.00 C ATOM 3119 CG2 VAL C 9 18.165 2.800 -11.246 1.00 0.00 C ATOM 3120 OXT VAL C 9 18.196 -0.064 -11.384 1.00 0.00 O ATOM 0 H VAL C 9 15.673 1.505 -12.359 1.00 0.00 H new ATOM 0 HA VAL C 9 17.793 1.215 -14.275 1.00 0.00 H new ATOM 0 HB VAL C 9 19.556 1.742 -12.464 1.00 0.00 H new ATOM 0 HG11 VAL C 9 19.647 4.117 -13.102 1.00 0.00 H new ATOM 0 HG12 VAL C 9 19.284 3.071 -14.495 1.00 0.00 H new ATOM 0 HG13 VAL C 9 17.983 4.010 -13.724 1.00 0.00 H new ATOM 0 HG21 VAL C 9 18.918 3.471 -10.832 1.00 0.00 H new ATOM 0 HG22 VAL C 9 17.223 3.337 -11.358 1.00 0.00 H new ATOM 0 HG23 VAL C 9 18.023 1.955 -10.573 1.00 0.00 H new TER 3130 VAL C 9