USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1161 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 98 THR OG1 : rot -139:sc= -3.85! USER MOD Set 1.2: A 118 LYS NZ :NH3+ 159:sc= 1.22 (180deg=0.00757) USER MOD Set 2.1: A 83 SER OG : rot 46:sc= 0.834 USER MOD Set 2.2: A 96 LYS NZ :NH3+ -121:sc= -2! (180deg=-4.41!) USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 119 TYR OH : rot 0:sc= -2.4! USER MOD Set 4.1: A 54 LYS NZ :NH3+ -171:sc= 0 (180deg=0) USER MOD Set 4.2: A 56 THR OG1 : rot 180:sc= 0.00045 USER MOD Set 5.1: A 42 ASN : amide:sc= 0.954 K(o=3.3,f=-9.9!) USER MOD Set 5.2: A 53 LYS NZ :NH3+ 155:sc= 2.33 (180deg=1.11) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.7!) USER MOD Single : A 11 SER OG : rot -157:sc= -0.315 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 19 TYR OH : rot -21:sc= -1.83! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -80:sc= -2.3! USER MOD Single : A 28 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 166:sc= 0.0195 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 51 THR OG1 : rot 80:sc= 1.02 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0219 K(o=-0.022,f=-0.86) USER MOD Single : A 80 TYR OH : rot 138:sc= 0.2 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 99:sc= 1.34 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0249 K(o=-0.025,f=-1.9!) USER MOD Single : A 111 SER OG : rot 70:sc= -3.72! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 121 THR OG1 : rot 163:sc= 0.529 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.976! C(o=-0.98!,f=-4.4!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -176:sc= -0.727 (180deg=-0.746) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 130:sc= -0.321 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 156 TYR OH : rot -14:sc= -4.2! USER MOD Single : A 157 ASN : amide:sc= -0.836 K(o=-0.84,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.614 -0.675 40.906 1.00 0.00 N ATOM 2 CA GLY A 1 -28.810 -0.300 39.477 1.00 0.00 C ATOM 3 C GLY A 1 -28.221 -1.388 38.579 1.00 0.00 C ATOM 4 O GLY A 1 -28.933 -2.101 37.900 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.015 0.065 41.517 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.093 -1.578 41.097 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.598 -0.774 41.103 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -29.872 -0.174 39.265 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.329 0.656 39.272 1.00 0.00 H new ATOM 10 N VAL A 2 -26.922 -1.521 38.567 1.00 0.00 N ATOM 11 CA VAL A 2 -26.288 -2.563 37.712 1.00 0.00 C ATOM 12 C VAL A 2 -25.292 -3.373 38.548 1.00 0.00 C ATOM 13 O VAL A 2 -24.702 -2.873 39.484 1.00 0.00 O ATOM 14 CB VAL A 2 -25.561 -1.895 36.539 1.00 0.00 C ATOM 15 CG1 VAL A 2 -26.256 -0.578 36.189 1.00 0.00 C ATOM 16 CG2 VAL A 2 -24.107 -1.619 36.925 1.00 0.00 C ATOM 0 H VAL A 2 -26.274 -0.953 39.112 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.057 -3.230 37.322 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.585 -2.559 35.675 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.738 -0.104 35.355 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -27.291 -0.776 35.909 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -26.235 0.086 37.054 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.593 -1.144 36.089 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -24.080 -0.958 37.791 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.611 -2.558 37.170 1.00 0.00 H new ATOM 26 N PHE A 3 -25.109 -4.621 38.221 1.00 0.00 N ATOM 27 CA PHE A 3 -24.161 -5.467 39.001 1.00 0.00 C ATOM 28 C PHE A 3 -22.728 -5.213 38.528 1.00 0.00 C ATOM 29 O PHE A 3 -22.423 -5.302 37.356 1.00 0.00 O ATOM 30 CB PHE A 3 -24.511 -6.942 38.796 1.00 0.00 C ATOM 31 CG PHE A 3 -25.880 -7.217 39.371 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.015 -7.580 40.716 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.015 -7.109 38.558 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.284 -7.834 41.249 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.284 -7.364 39.090 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.418 -7.727 40.436 1.00 0.00 C ATOM 0 H PHE A 3 -25.575 -5.093 37.446 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.240 -5.214 40.058 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.495 -7.187 37.734 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -23.767 -7.574 39.281 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.140 -7.664 41.343 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -26.911 -6.829 37.520 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -27.388 -8.112 42.287 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.159 -7.281 38.463 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.397 -7.924 40.847 1.00 0.00 H new ATOM 46 N THR A 4 -21.846 -4.898 39.438 1.00 0.00 N ATOM 47 CA THR A 4 -20.430 -4.641 39.050 1.00 0.00 C ATOM 48 C THR A 4 -19.515 -5.610 39.803 1.00 0.00 C ATOM 49 O THR A 4 -19.450 -5.602 41.016 1.00 0.00 O ATOM 50 CB THR A 4 -20.055 -3.201 39.410 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.041 -2.316 38.895 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.693 -2.859 38.804 1.00 0.00 C ATOM 0 H THR A 4 -22.046 -4.808 40.434 1.00 0.00 H new ATOM 0 HA THR A 4 -20.313 -4.788 37.976 1.00 0.00 H new ATOM 0 HB THR A 4 -20.003 -3.098 40.494 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.805 -1.393 39.125 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.427 -1.834 39.061 1.00 0.00 H new ATOM 0 HG22 THR A 4 -17.938 -3.539 39.199 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.741 -2.960 37.720 1.00 0.00 H new ATOM 60 N PHE A 5 -18.810 -6.448 39.093 1.00 0.00 N ATOM 61 CA PHE A 5 -17.904 -7.419 39.769 1.00 0.00 C ATOM 62 C PHE A 5 -16.447 -7.037 39.498 1.00 0.00 C ATOM 63 O PHE A 5 -16.152 -6.262 38.610 1.00 0.00 O ATOM 64 CB PHE A 5 -18.172 -8.825 39.230 1.00 0.00 C ATOM 65 CG PHE A 5 -19.593 -9.222 39.544 1.00 0.00 C ATOM 66 CD1 PHE A 5 -19.900 -9.800 40.782 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.605 -9.010 38.601 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.219 -10.169 41.074 1.00 0.00 C ATOM 69 CE2 PHE A 5 -21.923 -9.377 38.894 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.231 -9.957 40.130 1.00 0.00 C ATOM 0 H PHE A 5 -18.822 -6.502 38.075 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.088 -7.399 40.843 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.005 -8.851 38.153 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.477 -9.536 39.677 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.120 -9.961 41.511 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.369 -8.563 37.647 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.456 -10.617 42.028 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.703 -9.213 38.166 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.248 -10.241 40.355 1.00 0.00 H new ATOM 80 N GLU A 6 -15.533 -7.578 40.258 1.00 0.00 N ATOM 81 CA GLU A 6 -14.095 -7.248 40.044 1.00 0.00 C ATOM 82 C GLU A 6 -13.268 -8.535 40.064 1.00 0.00 C ATOM 83 O GLU A 6 -13.437 -9.379 40.922 1.00 0.00 O ATOM 84 CB GLU A 6 -13.614 -6.317 41.159 1.00 0.00 C ATOM 85 CG GLU A 6 -14.135 -4.903 40.900 1.00 0.00 C ATOM 86 CD GLU A 6 -13.583 -3.953 41.965 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.797 -4.405 42.782 1.00 0.00 O ATOM 88 OE2 GLU A 6 -13.956 -2.792 41.947 1.00 0.00 O ATOM 0 H GLU A 6 -15.720 -8.233 41.017 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.976 -6.754 39.080 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.968 -6.676 42.125 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.525 -6.313 41.200 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.833 -4.569 39.907 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.225 -4.896 40.921 1.00 0.00 H new ATOM 95 N ASP A 7 -12.375 -8.691 39.127 1.00 0.00 N ATOM 96 CA ASP A 7 -11.538 -9.924 39.093 1.00 0.00 C ATOM 97 C ASP A 7 -10.088 -9.547 38.785 1.00 0.00 C ATOM 98 O ASP A 7 -9.802 -8.451 38.349 1.00 0.00 O ATOM 99 CB ASP A 7 -12.064 -10.865 38.009 1.00 0.00 C ATOM 100 CG ASP A 7 -11.583 -12.290 38.294 1.00 0.00 C ATOM 101 OD1 ASP A 7 -10.886 -12.473 39.278 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.919 -13.172 37.522 1.00 0.00 O ATOM 0 H ASP A 7 -12.188 -8.019 38.383 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.584 -10.423 40.061 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.153 -10.835 37.984 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.714 -10.540 37.029 1.00 0.00 H new ATOM 107 N GLU A 8 -9.170 -10.447 39.009 1.00 0.00 N ATOM 108 CA GLU A 8 -7.740 -10.138 38.729 1.00 0.00 C ATOM 109 C GLU A 8 -7.309 -10.833 37.437 1.00 0.00 C ATOM 110 O GLU A 8 -7.915 -11.795 37.008 1.00 0.00 O ATOM 111 CB GLU A 8 -6.874 -10.633 39.888 1.00 0.00 C ATOM 112 CG GLU A 8 -7.269 -9.897 41.170 1.00 0.00 C ATOM 113 CD GLU A 8 -6.296 -10.269 42.291 1.00 0.00 C ATOM 114 OE1 GLU A 8 -5.523 -11.193 42.096 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.341 -9.622 43.326 1.00 0.00 O ATOM 0 H GLU A 8 -9.349 -11.383 39.374 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.618 -9.061 38.619 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.002 -11.708 40.019 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -5.820 -10.462 39.668 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.254 -8.820 41.003 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.287 -10.161 41.455 1.00 0.00 H new ATOM 122 N ILE A 9 -6.267 -10.356 36.815 1.00 0.00 N ATOM 123 CA ILE A 9 -5.797 -10.991 35.552 1.00 0.00 C ATOM 124 C ILE A 9 -4.299 -11.280 35.654 1.00 0.00 C ATOM 125 O ILE A 9 -3.532 -10.468 36.132 1.00 0.00 O ATOM 126 CB ILE A 9 -6.053 -10.045 34.378 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.522 -9.618 34.374 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.727 -10.762 33.065 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.777 -8.679 33.193 1.00 0.00 C ATOM 0 H ILE A 9 -5.720 -9.553 37.127 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.338 -11.923 35.392 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.420 -9.163 34.479 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.166 -10.494 34.301 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.769 -9.117 35.310 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.909 -10.088 32.228 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.680 -11.065 33.066 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.360 -11.644 32.965 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.824 -8.374 33.190 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.143 -7.797 33.286 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.546 -9.195 32.261 1.00 0.00 H new ATOM 141 N ASN A 10 -3.876 -12.430 35.206 1.00 0.00 N ATOM 142 CA ASN A 10 -2.427 -12.769 35.275 1.00 0.00 C ATOM 143 C ASN A 10 -2.011 -13.484 33.989 1.00 0.00 C ATOM 144 O ASN A 10 -2.711 -14.343 33.491 1.00 0.00 O ATOM 145 CB ASN A 10 -2.172 -13.686 36.473 1.00 0.00 C ATOM 146 CG ASN A 10 -2.629 -12.988 37.756 1.00 0.00 C ATOM 147 OD1 ASN A 10 -2.438 -11.799 37.915 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.227 -13.684 38.682 1.00 0.00 N ATOM 0 H ASN A 10 -4.471 -13.149 34.795 1.00 0.00 H new ATOM 0 HA ASN A 10 -1.845 -11.854 35.389 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -2.710 -14.626 36.346 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.112 -13.931 36.538 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.535 -13.230 39.542 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.386 -14.682 38.547 1.00 0.00 H new ATOM 155 N SER A 11 -0.878 -13.136 33.446 1.00 0.00 N ATOM 156 CA SER A 11 -0.419 -13.795 32.192 1.00 0.00 C ATOM 157 C SER A 11 1.109 -13.762 32.127 1.00 0.00 C ATOM 158 O SER A 11 1.732 -12.773 32.461 1.00 0.00 O ATOM 159 CB SER A 11 -0.997 -13.054 30.983 1.00 0.00 C ATOM 160 OG SER A 11 -2.270 -12.523 31.319 1.00 0.00 O ATOM 0 H SER A 11 -0.250 -12.423 33.817 1.00 0.00 H new ATOM 0 HA SER A 11 -0.761 -14.830 32.181 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.325 -12.252 30.679 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.086 -13.733 30.135 1.00 0.00 H new ATOM 0 HG SER A 11 -2.793 -12.386 30.502 1.00 0.00 H new ATOM 166 N PRO A 12 1.720 -14.872 31.688 1.00 0.00 N ATOM 167 CA PRO A 12 3.179 -14.981 31.575 1.00 0.00 C ATOM 168 C PRO A 12 3.730 -14.129 30.427 1.00 0.00 C ATOM 169 O PRO A 12 4.918 -14.104 30.174 1.00 0.00 O ATOM 170 CB PRO A 12 3.404 -16.464 31.280 1.00 0.00 C ATOM 171 CG PRO A 12 2.132 -16.923 30.651 1.00 0.00 C ATOM 172 CD PRO A 12 1.032 -16.105 31.268 1.00 0.00 C ATOM 0 HA PRO A 12 3.685 -14.628 32.474 1.00 0.00 H new ATOM 0 HB2 PRO A 12 4.252 -16.610 30.611 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.618 -17.021 32.192 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.161 -16.783 29.570 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.972 -17.986 30.830 1.00 0.00 H new ATOM 0 HD2 PRO A 12 0.236 -15.898 30.553 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.575 -16.619 32.114 1.00 0.00 H new ATOM 180 N VAL A 13 2.876 -13.430 29.731 1.00 0.00 N ATOM 181 CA VAL A 13 3.351 -12.580 28.601 1.00 0.00 C ATOM 182 C VAL A 13 3.489 -11.131 29.074 1.00 0.00 C ATOM 183 O VAL A 13 2.841 -10.709 30.011 1.00 0.00 O ATOM 184 CB VAL A 13 2.347 -12.647 27.449 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.756 -11.652 26.361 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.331 -14.061 26.865 1.00 0.00 C ATOM 0 H VAL A 13 1.870 -13.410 29.895 1.00 0.00 H new ATOM 0 HA VAL A 13 4.319 -12.945 28.258 1.00 0.00 H new ATOM 0 HB VAL A 13 1.353 -12.396 27.819 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.042 -11.698 25.539 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.768 -10.644 26.776 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.750 -11.904 25.992 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.615 -14.108 26.044 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.325 -14.313 26.495 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.042 -14.771 27.640 1.00 0.00 H new ATOM 196 N ALA A 14 4.328 -10.364 28.431 1.00 0.00 N ATOM 197 CA ALA A 14 4.507 -8.942 28.840 1.00 0.00 C ATOM 198 C ALA A 14 3.198 -8.179 28.623 1.00 0.00 C ATOM 199 O ALA A 14 2.625 -8.204 27.553 1.00 0.00 O ATOM 200 CB ALA A 14 5.613 -8.304 27.998 1.00 0.00 C ATOM 0 H ALA A 14 4.898 -10.662 27.639 1.00 0.00 H new ATOM 0 HA ALA A 14 4.782 -8.900 29.894 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.744 -7.264 28.297 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.546 -8.846 28.152 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.338 -8.347 26.944 1.00 0.00 H new ATOM 206 N PRO A 15 2.719 -7.484 29.667 1.00 0.00 N ATOM 207 CA PRO A 15 1.473 -6.707 29.602 1.00 0.00 C ATOM 208 C PRO A 15 1.595 -5.510 28.655 1.00 0.00 C ATOM 209 O PRO A 15 0.617 -5.038 28.110 1.00 0.00 O ATOM 210 CB PRO A 15 1.276 -6.228 31.041 1.00 0.00 C ATOM 211 CG PRO A 15 2.648 -6.233 31.624 1.00 0.00 C ATOM 212 CD PRO A 15 3.357 -7.395 30.993 1.00 0.00 C ATOM 0 HA PRO A 15 0.640 -7.297 29.220 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.835 -5.232 31.071 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.608 -6.889 31.592 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.166 -5.298 31.413 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.612 -6.339 32.708 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.430 -7.220 30.915 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.224 -8.311 31.568 1.00 0.00 H new ATOM 220 N ALA A 16 2.786 -5.020 28.449 1.00 0.00 N ATOM 221 CA ALA A 16 2.963 -3.861 27.531 1.00 0.00 C ATOM 222 C ALA A 16 2.665 -4.308 26.101 1.00 0.00 C ATOM 223 O ALA A 16 2.073 -3.588 25.322 1.00 0.00 O ATOM 224 CB ALA A 16 4.403 -3.351 27.618 1.00 0.00 C ATOM 0 H ALA A 16 3.643 -5.372 28.876 1.00 0.00 H new ATOM 0 HA ALA A 16 2.282 -3.060 27.816 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.530 -2.503 26.945 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.617 -3.039 28.640 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.089 -4.148 27.331 1.00 0.00 H new ATOM 230 N THR A 17 3.066 -5.500 25.752 1.00 0.00 N ATOM 231 CA THR A 17 2.804 -6.004 24.376 1.00 0.00 C ATOM 232 C THR A 17 1.317 -6.333 24.236 1.00 0.00 C ATOM 233 O THR A 17 0.708 -6.088 23.213 1.00 0.00 O ATOM 234 CB THR A 17 3.633 -7.268 24.130 1.00 0.00 C ATOM 235 OG1 THR A 17 5.015 -6.945 24.201 1.00 0.00 O ATOM 236 CG2 THR A 17 3.309 -7.834 22.747 1.00 0.00 C ATOM 0 H THR A 17 3.565 -6.147 26.363 1.00 0.00 H new ATOM 0 HA THR A 17 3.081 -5.243 23.647 1.00 0.00 H new ATOM 0 HB THR A 17 3.393 -8.014 24.888 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.548 -7.753 24.046 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.900 -8.733 22.574 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.249 -8.081 22.694 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.547 -7.092 21.985 1.00 0.00 H new ATOM 244 N LEU A 18 0.725 -6.886 25.260 1.00 0.00 N ATOM 245 CA LEU A 18 -0.723 -7.229 25.188 1.00 0.00 C ATOM 246 C LEU A 18 -1.552 -5.944 25.191 1.00 0.00 C ATOM 247 O LEU A 18 -2.549 -5.834 24.505 1.00 0.00 O ATOM 248 CB LEU A 18 -1.108 -8.085 26.396 1.00 0.00 C ATOM 249 CG LEU A 18 -0.611 -9.516 26.186 1.00 0.00 C ATOM 250 CD1 LEU A 18 0.681 -9.726 26.978 1.00 0.00 C ATOM 251 CD2 LEU A 18 -1.673 -10.504 26.672 1.00 0.00 C ATOM 0 H LEU A 18 1.182 -7.115 26.143 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.917 -7.786 24.272 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.674 -7.667 27.304 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.190 -8.080 26.529 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.421 -9.682 25.126 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.037 -10.745 26.830 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.439 -9.023 26.631 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.489 -9.559 28.038 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.318 -11.523 26.522 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.865 -10.339 27.732 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.594 -10.354 26.109 1.00 0.00 H new ATOM 263 N TYR A 19 -1.150 -4.970 25.961 1.00 0.00 N ATOM 264 CA TYR A 19 -1.918 -3.694 26.012 1.00 0.00 C ATOM 265 C TYR A 19 -1.882 -3.013 24.642 1.00 0.00 C ATOM 266 O TYR A 19 -2.901 -2.622 24.107 1.00 0.00 O ATOM 267 CB TYR A 19 -1.297 -2.766 27.057 1.00 0.00 C ATOM 268 CG TYR A 19 -2.157 -1.536 27.212 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.385 -1.620 27.880 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.728 -0.310 26.689 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.183 -0.479 28.025 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.526 0.831 26.833 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.754 0.747 27.501 1.00 0.00 C ATOM 274 OH TYR A 19 -4.541 1.871 27.644 1.00 0.00 O ATOM 0 H TYR A 19 -0.323 -5.003 26.557 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.952 -3.908 26.281 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.209 -3.284 28.012 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.289 -2.482 26.754 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.716 -2.565 28.283 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.781 -0.245 26.174 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.130 -0.544 28.541 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.195 1.776 26.429 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.468 1.602 27.815 1.00 0.00 H new ATOM 284 N LYS A 20 -0.718 -2.862 24.070 1.00 0.00 N ATOM 285 CA LYS A 20 -0.626 -2.198 22.737 1.00 0.00 C ATOM 286 C LYS A 20 -1.335 -3.052 21.684 1.00 0.00 C ATOM 287 O LYS A 20 -2.102 -2.555 20.885 1.00 0.00 O ATOM 288 CB LYS A 20 0.845 -2.033 22.352 1.00 0.00 C ATOM 289 CG LYS A 20 0.945 -1.229 21.054 1.00 0.00 C ATOM 290 CD LYS A 20 0.782 0.260 21.361 1.00 0.00 C ATOM 291 CE LYS A 20 1.001 1.073 20.083 1.00 0.00 C ATOM 292 NZ LYS A 20 1.862 2.252 20.385 1.00 0.00 N ATOM 0 H LYS A 20 0.171 -3.168 24.466 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.103 -1.219 22.788 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.386 -1.524 23.150 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.310 -3.010 22.224 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.908 -1.409 20.576 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.175 -1.553 20.353 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.214 0.453 21.761 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.497 0.565 22.125 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.471 0.452 19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.043 1.402 19.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.011 2.805 19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.397 2.848 21.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.780 1.927 20.750 1.00 0.00 H new ATOM 306 N ALA A 21 -1.085 -4.333 21.674 1.00 0.00 N ATOM 307 CA ALA A 21 -1.747 -5.211 20.669 1.00 0.00 C ATOM 308 C ALA A 21 -3.229 -5.361 21.019 1.00 0.00 C ATOM 309 O ALA A 21 -4.063 -5.569 20.160 1.00 0.00 O ATOM 310 CB ALA A 21 -1.082 -6.589 20.679 1.00 0.00 C ATOM 0 H ALA A 21 -0.452 -4.808 22.317 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.650 -4.766 19.679 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.566 -7.232 19.944 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.026 -6.485 20.431 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.180 -7.033 21.670 1.00 0.00 H new ATOM 316 N LEU A 22 -3.561 -5.258 22.275 1.00 0.00 N ATOM 317 CA LEU A 22 -4.986 -5.397 22.685 1.00 0.00 C ATOM 318 C LEU A 22 -5.797 -4.220 22.137 1.00 0.00 C ATOM 319 O LEU A 22 -6.860 -4.395 21.577 1.00 0.00 O ATOM 320 CB LEU A 22 -5.079 -5.413 24.211 1.00 0.00 C ATOM 321 CG LEU A 22 -6.550 -5.450 24.632 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.149 -6.811 24.269 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.653 -5.234 26.142 1.00 0.00 C ATOM 0 H LEU A 22 -2.906 -5.083 23.037 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.387 -6.329 22.286 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.554 -6.281 24.609 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.593 -4.529 24.625 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.097 -4.662 24.114 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.197 -6.839 24.568 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.075 -6.966 23.193 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.603 -7.599 24.787 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.700 -5.260 26.443 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.107 -6.022 26.660 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.225 -4.265 26.401 1.00 0.00 H new ATOM 335 N VAL A 23 -5.308 -3.021 22.301 1.00 0.00 N ATOM 336 CA VAL A 23 -6.059 -1.836 21.795 1.00 0.00 C ATOM 337 C VAL A 23 -5.504 -1.403 20.435 1.00 0.00 C ATOM 338 O VAL A 23 -6.238 -1.233 19.482 1.00 0.00 O ATOM 339 CB VAL A 23 -5.917 -0.683 22.791 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.808 0.482 22.354 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.345 -1.156 24.182 1.00 0.00 C ATOM 0 H VAL A 23 -4.423 -2.811 22.762 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.110 -2.101 21.683 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.878 -0.355 22.821 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.707 1.303 23.063 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.506 0.819 21.363 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.847 0.154 22.324 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.244 -0.335 24.892 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.384 -1.484 24.151 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.712 -1.986 24.495 1.00 0.00 H new ATOM 351 N THR A 24 -4.216 -1.213 20.339 1.00 0.00 N ATOM 352 CA THR A 24 -3.619 -0.778 19.043 1.00 0.00 C ATOM 353 C THR A 24 -3.853 -1.844 17.969 1.00 0.00 C ATOM 354 O THR A 24 -4.234 -1.540 16.856 1.00 0.00 O ATOM 355 CB THR A 24 -2.115 -0.560 19.222 1.00 0.00 C ATOM 356 OG1 THR A 24 -1.870 0.017 20.497 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.598 0.375 18.128 1.00 0.00 C ATOM 0 H THR A 24 -3.551 -1.340 21.102 1.00 0.00 H new ATOM 0 HA THR A 24 -4.092 0.153 18.730 1.00 0.00 H new ATOM 0 HB THR A 24 -1.598 -1.517 19.151 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.047 0.980 20.460 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.527 0.529 18.257 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.785 -0.070 17.151 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.113 1.333 18.195 1.00 0.00 H new ATOM 365 N ASP A 25 -3.624 -3.089 18.286 1.00 0.00 N ATOM 366 CA ASP A 25 -3.830 -4.160 17.271 1.00 0.00 C ATOM 367 C ASP A 25 -5.194 -4.818 17.483 1.00 0.00 C ATOM 368 O ASP A 25 -5.527 -5.791 16.839 1.00 0.00 O ATOM 369 CB ASP A 25 -2.730 -5.214 17.411 1.00 0.00 C ATOM 370 CG ASP A 25 -1.377 -4.589 17.064 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.343 -3.392 16.832 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.400 -5.319 17.036 1.00 0.00 O ATOM 0 H ASP A 25 -3.305 -3.410 19.200 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.792 -3.722 16.274 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.712 -5.603 18.429 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.933 -6.057 16.751 1.00 0.00 H new ATOM 377 N ALA A 26 -5.985 -4.298 18.378 1.00 0.00 N ATOM 378 CA ALA A 26 -7.324 -4.905 18.621 1.00 0.00 C ATOM 379 C ALA A 26 -8.003 -5.186 17.278 1.00 0.00 C ATOM 380 O ALA A 26 -8.441 -6.287 17.010 1.00 0.00 O ATOM 381 CB ALA A 26 -8.184 -3.935 19.433 1.00 0.00 C ATOM 0 H ALA A 26 -5.765 -3.483 18.950 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.208 -5.837 19.174 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.164 -4.379 19.611 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.699 -3.731 20.388 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.303 -3.003 18.880 1.00 0.00 H new ATOM 387 N ASP A 27 -8.099 -4.197 16.434 1.00 0.00 N ATOM 388 CA ASP A 27 -8.757 -4.400 15.111 1.00 0.00 C ATOM 389 C ASP A 27 -7.908 -5.336 14.249 1.00 0.00 C ATOM 390 O ASP A 27 -8.400 -5.970 13.337 1.00 0.00 O ATOM 391 CB ASP A 27 -8.903 -3.052 14.403 1.00 0.00 C ATOM 392 CG ASP A 27 -9.890 -2.174 15.175 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.593 -2.707 16.016 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.925 -0.984 14.910 1.00 0.00 O ATOM 0 H ASP A 27 -7.749 -3.254 16.603 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.741 -4.843 15.263 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.934 -2.557 14.337 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.254 -3.202 13.382 1.00 0.00 H new ATOM 399 N ASN A 28 -6.636 -5.427 14.525 1.00 0.00 N ATOM 400 CA ASN A 28 -5.764 -6.323 13.715 1.00 0.00 C ATOM 401 C ASN A 28 -5.743 -7.718 14.342 1.00 0.00 C ATOM 402 O ASN A 28 -5.516 -8.706 13.673 1.00 0.00 O ATOM 403 CB ASN A 28 -4.343 -5.757 13.681 1.00 0.00 C ATOM 404 CG ASN A 28 -4.343 -4.427 12.923 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.273 -4.126 12.202 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.331 -3.614 13.057 1.00 0.00 N ATOM 0 H ASN A 28 -6.164 -4.921 15.274 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.154 -6.388 12.699 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.974 -5.610 14.696 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.670 -6.464 13.197 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.321 -2.725 12.556 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.550 -3.867 13.663 1.00 0.00 H new ATOM 413 N VAL A 29 -5.980 -7.808 15.622 1.00 0.00 N ATOM 414 CA VAL A 29 -5.976 -9.141 16.290 1.00 0.00 C ATOM 415 C VAL A 29 -7.341 -9.811 16.105 1.00 0.00 C ATOM 416 O VAL A 29 -7.440 -11.012 15.953 1.00 0.00 O ATOM 417 CB VAL A 29 -5.690 -8.965 17.782 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.891 -8.304 18.458 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.437 -10.333 18.418 1.00 0.00 C ATOM 0 H VAL A 29 -6.176 -7.016 16.234 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.202 -9.767 15.845 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.809 -8.336 17.910 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.687 -8.179 19.521 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.072 -7.329 18.006 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.772 -8.932 18.329 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.233 -10.208 19.481 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.317 -10.963 18.289 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.580 -10.805 17.937 1.00 0.00 H new ATOM 429 N ILE A 30 -8.394 -9.041 16.123 1.00 0.00 N ATOM 430 CA ILE A 30 -9.755 -9.626 15.955 1.00 0.00 C ATOM 431 C ILE A 30 -9.826 -10.438 14.656 1.00 0.00 C ATOM 432 O ILE A 30 -10.321 -11.547 14.641 1.00 0.00 O ATOM 433 CB ILE A 30 -10.790 -8.498 15.909 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.993 -7.934 17.318 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.119 -9.041 15.383 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.982 -6.406 17.263 1.00 0.00 C ATOM 0 H ILE A 30 -8.371 -8.029 16.247 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.965 -10.286 16.797 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.434 -7.708 15.247 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.939 -8.287 17.729 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.204 -8.290 17.981 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.854 -8.236 15.351 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.977 -9.442 14.380 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.475 -9.832 16.043 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.127 -6.005 18.266 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.025 -6.063 16.869 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.786 -6.059 16.614 1.00 0.00 H new ATOM 448 N PRO A 31 -9.332 -9.870 13.542 1.00 0.00 N ATOM 449 CA PRO A 31 -9.354 -10.548 12.239 1.00 0.00 C ATOM 450 C PRO A 31 -8.419 -11.761 12.202 1.00 0.00 C ATOM 451 O PRO A 31 -8.716 -12.764 11.586 1.00 0.00 O ATOM 452 CB PRO A 31 -8.862 -9.473 11.268 1.00 0.00 C ATOM 453 CG PRO A 31 -8.054 -8.548 12.112 1.00 0.00 C ATOM 454 CD PRO A 31 -8.714 -8.535 13.462 1.00 0.00 C ATOM 0 HA PRO A 31 -10.344 -10.937 12.001 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.262 -9.906 10.468 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.696 -8.953 10.796 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.021 -8.889 12.186 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.029 -7.547 11.680 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.992 -8.376 14.263 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.457 -7.741 13.540 1.00 0.00 H new ATOM 462 N LYS A 32 -7.295 -11.679 12.859 1.00 0.00 N ATOM 463 CA LYS A 32 -6.352 -12.832 12.859 1.00 0.00 C ATOM 464 C LYS A 32 -6.711 -13.783 14.003 1.00 0.00 C ATOM 465 O LYS A 32 -6.491 -14.975 13.924 1.00 0.00 O ATOM 466 CB LYS A 32 -4.921 -12.322 13.046 1.00 0.00 C ATOM 467 CG LYS A 32 -4.521 -11.474 11.836 1.00 0.00 C ATOM 468 CD LYS A 32 -3.033 -11.130 11.925 1.00 0.00 C ATOM 469 CE LYS A 32 -2.650 -10.221 10.755 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.040 -11.039 9.669 1.00 0.00 N ATOM 0 H LYS A 32 -6.990 -10.866 13.394 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.425 -13.362 11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.851 -11.730 13.958 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.236 -13.162 13.158 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.725 -12.018 10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.115 -10.561 11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.820 -10.633 12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.436 -12.042 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.532 -9.701 10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.947 -9.458 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.780 -10.421 8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.189 -11.516 10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.725 -11.751 9.344 1.00 0.00 H new ATOM 484 N ALA A 33 -7.266 -13.265 15.064 1.00 0.00 N ATOM 485 CA ALA A 33 -7.642 -14.140 16.210 1.00 0.00 C ATOM 486 C ALA A 33 -8.817 -15.032 15.800 1.00 0.00 C ATOM 487 O ALA A 33 -8.917 -16.172 16.208 1.00 0.00 O ATOM 488 CB ALA A 33 -8.050 -13.273 17.402 1.00 0.00 C ATOM 0 H ALA A 33 -7.475 -12.274 15.187 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.792 -14.762 16.490 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.325 -13.913 18.240 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.214 -12.635 17.691 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.902 -12.652 17.125 1.00 0.00 H new ATOM 494 N LEU A 34 -9.702 -14.522 14.987 1.00 0.00 N ATOM 495 CA LEU A 34 -10.865 -15.341 14.543 1.00 0.00 C ATOM 496 C LEU A 34 -10.542 -15.966 13.184 1.00 0.00 C ATOM 497 O LEU A 34 -10.394 -15.280 12.193 1.00 0.00 O ATOM 498 CB LEU A 34 -12.103 -14.452 14.423 1.00 0.00 C ATOM 499 CG LEU A 34 -13.312 -15.310 14.043 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.599 -16.309 15.164 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.532 -14.410 13.837 1.00 0.00 C ATOM 0 H LEU A 34 -9.670 -13.574 14.612 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.063 -16.128 15.271 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.289 -13.940 15.367 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.939 -13.682 13.670 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.099 -15.850 13.120 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.460 -16.921 14.895 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.730 -16.950 15.311 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.812 -15.769 16.087 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.393 -15.021 13.566 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.746 -13.870 14.759 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.327 -13.697 13.038 1.00 0.00 H new ATOM 513 N ASP A 35 -10.415 -17.263 13.137 1.00 0.00 N ATOM 514 CA ASP A 35 -10.081 -17.937 11.850 1.00 0.00 C ATOM 515 C ASP A 35 -11.161 -17.661 10.799 1.00 0.00 C ATOM 516 O ASP A 35 -10.862 -17.438 9.643 1.00 0.00 O ATOM 517 CB ASP A 35 -9.975 -19.445 12.083 1.00 0.00 C ATOM 518 CG ASP A 35 -8.728 -19.745 12.918 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.927 -18.843 13.096 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.597 -20.872 13.367 1.00 0.00 O ATOM 0 H ASP A 35 -10.528 -17.887 13.936 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.131 -17.546 11.486 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.865 -19.808 12.596 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.921 -19.969 11.128 1.00 0.00 H new ATOM 525 N SER A 36 -12.412 -17.684 11.174 1.00 0.00 N ATOM 526 CA SER A 36 -13.488 -17.434 10.173 1.00 0.00 C ATOM 527 C SER A 36 -13.872 -15.953 10.172 1.00 0.00 C ATOM 528 O SER A 36 -14.982 -15.593 9.832 1.00 0.00 O ATOM 529 CB SER A 36 -14.716 -18.276 10.527 1.00 0.00 C ATOM 530 OG SER A 36 -15.377 -17.701 11.646 1.00 0.00 O ATOM 0 H SER A 36 -12.734 -17.864 12.125 1.00 0.00 H new ATOM 0 HA SER A 36 -13.124 -17.709 9.183 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.395 -18.325 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.416 -19.299 10.754 1.00 0.00 H new ATOM 0 HG SER A 36 -16.272 -18.090 11.733 1.00 0.00 H new ATOM 536 N PHE A 37 -12.968 -15.090 10.544 1.00 0.00 N ATOM 537 CA PHE A 37 -13.297 -13.636 10.556 1.00 0.00 C ATOM 538 C PHE A 37 -13.685 -13.191 9.145 1.00 0.00 C ATOM 539 O PHE A 37 -13.033 -13.529 8.177 1.00 0.00 O ATOM 540 CB PHE A 37 -12.078 -12.840 11.019 1.00 0.00 C ATOM 541 CG PHE A 37 -12.478 -11.401 11.223 1.00 0.00 C ATOM 542 CD1 PHE A 37 -13.021 -10.991 12.446 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.308 -10.476 10.187 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.394 -9.656 12.634 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.679 -9.140 10.374 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.222 -8.730 11.599 1.00 0.00 C ATOM 0 H PHE A 37 -12.020 -15.326 10.839 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.128 -13.458 11.238 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.687 -13.257 11.947 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.281 -12.908 10.278 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.152 -11.706 13.245 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.890 -10.793 9.243 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.814 -9.340 13.577 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.547 -8.425 9.575 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.508 -7.699 11.744 1.00 0.00 H new ATOM 556 N LYS A 38 -14.749 -12.446 9.016 1.00 0.00 N ATOM 557 CA LYS A 38 -15.179 -11.995 7.662 1.00 0.00 C ATOM 558 C LYS A 38 -14.629 -10.596 7.368 1.00 0.00 C ATOM 559 O LYS A 38 -14.059 -10.358 6.321 1.00 0.00 O ATOM 560 CB LYS A 38 -16.707 -11.964 7.599 1.00 0.00 C ATOM 561 CG LYS A 38 -17.151 -11.568 6.189 1.00 0.00 C ATOM 562 CD LYS A 38 -18.674 -11.423 6.157 1.00 0.00 C ATOM 563 CE LYS A 38 -19.137 -11.233 4.711 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.294 -9.779 4.428 1.00 0.00 N ATOM 0 H LYS A 38 -15.338 -12.131 9.787 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.792 -12.691 6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.112 -12.942 7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.097 -11.254 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.679 -10.630 5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.831 -12.322 5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.144 -12.308 6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.982 -10.571 6.764 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.412 -11.672 4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.083 -11.750 4.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.609 -9.649 3.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.001 -9.374 5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.382 -9.298 4.566 1.00 0.00 H new ATOM 578 N SER A 39 -14.792 -9.668 8.271 1.00 0.00 N ATOM 579 CA SER A 39 -14.274 -8.294 8.013 1.00 0.00 C ATOM 580 C SER A 39 -14.549 -7.393 9.220 1.00 0.00 C ATOM 581 O SER A 39 -15.238 -7.769 10.147 1.00 0.00 O ATOM 582 CB SER A 39 -14.966 -7.714 6.779 1.00 0.00 C ATOM 583 OG SER A 39 -16.320 -7.422 7.089 1.00 0.00 O ATOM 0 H SER A 39 -15.257 -9.799 9.169 1.00 0.00 H new ATOM 0 HA SER A 39 -13.198 -8.345 7.844 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.453 -6.809 6.453 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.916 -8.424 5.953 1.00 0.00 H new ATOM 0 HG SER A 39 -16.763 -7.049 6.299 1.00 0.00 H new ATOM 589 N VAL A 40 -14.013 -6.201 9.207 1.00 0.00 N ATOM 590 CA VAL A 40 -14.237 -5.264 10.344 1.00 0.00 C ATOM 591 C VAL A 40 -14.546 -3.870 9.796 1.00 0.00 C ATOM 592 O VAL A 40 -13.837 -3.353 8.955 1.00 0.00 O ATOM 593 CB VAL A 40 -12.976 -5.204 11.210 1.00 0.00 C ATOM 594 CG1 VAL A 40 -11.905 -4.376 10.499 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.311 -4.556 12.555 1.00 0.00 C ATOM 0 H VAL A 40 -13.428 -5.836 8.455 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.075 -5.613 10.947 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.602 -6.215 11.375 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.008 -4.334 11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.665 -4.837 9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.278 -3.365 10.332 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.413 -4.513 13.172 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.686 -3.546 12.389 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.073 -5.147 13.064 1.00 0.00 H new ATOM 605 N GLU A 41 -15.598 -3.254 10.262 1.00 0.00 N ATOM 606 CA GLU A 41 -15.944 -1.893 9.761 1.00 0.00 C ATOM 607 C GLU A 41 -16.318 -0.992 10.939 1.00 0.00 C ATOM 608 O GLU A 41 -16.901 -1.432 11.910 1.00 0.00 O ATOM 609 CB GLU A 41 -17.130 -1.992 8.798 1.00 0.00 C ATOM 610 CG GLU A 41 -16.765 -2.912 7.632 1.00 0.00 C ATOM 611 CD GLU A 41 -17.935 -2.977 6.649 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.995 -2.475 6.986 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.752 -3.527 5.576 1.00 0.00 O ATOM 0 H GLU A 41 -16.231 -3.633 10.966 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.085 -1.469 9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.005 -2.379 9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.393 -1.002 8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.873 -2.541 7.128 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.531 -3.910 8.002 1.00 0.00 H new ATOM 620 N ASN A 42 -15.989 0.268 10.860 1.00 0.00 N ATOM 621 CA ASN A 42 -16.327 1.198 11.974 1.00 0.00 C ATOM 622 C ASN A 42 -17.766 1.690 11.805 1.00 0.00 C ATOM 623 O ASN A 42 -18.149 2.170 10.756 1.00 0.00 O ATOM 624 CB ASN A 42 -15.372 2.394 11.948 1.00 0.00 C ATOM 625 CG ASN A 42 -13.940 1.907 12.180 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.728 0.817 12.671 1.00 0.00 O ATOM 627 ND2 ASN A 42 -12.941 2.676 11.842 1.00 0.00 N ATOM 0 H ASN A 42 -15.501 0.694 10.072 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.229 0.677 12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.442 2.908 10.990 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.652 3.114 12.717 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.982 2.361 11.990 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.119 3.592 11.429 1.00 0.00 H new ATOM 634 N VAL A 43 -18.566 1.572 12.828 1.00 0.00 N ATOM 635 CA VAL A 43 -19.979 2.031 12.724 1.00 0.00 C ATOM 636 C VAL A 43 -20.058 3.529 13.029 1.00 0.00 C ATOM 637 O VAL A 43 -20.774 4.266 12.381 1.00 0.00 O ATOM 638 CB VAL A 43 -20.840 1.260 13.726 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.319 1.525 13.440 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.555 -0.238 13.594 1.00 0.00 C ATOM 0 H VAL A 43 -18.302 1.178 13.731 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.345 1.849 11.713 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.603 1.589 14.738 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.932 0.975 14.154 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.522 2.592 13.533 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.558 1.197 12.428 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.168 -0.789 14.307 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.793 -0.566 12.582 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.501 -0.427 13.798 1.00 0.00 H new ATOM 650 N GLU A 44 -19.330 3.985 14.012 1.00 0.00 N ATOM 651 CA GLU A 44 -19.368 5.434 14.354 1.00 0.00 C ATOM 652 C GLU A 44 -18.101 5.813 15.126 1.00 0.00 C ATOM 653 O GLU A 44 -17.577 5.034 15.897 1.00 0.00 O ATOM 654 CB GLU A 44 -20.597 5.721 15.220 1.00 0.00 C ATOM 655 CG GLU A 44 -21.864 5.525 14.387 1.00 0.00 C ATOM 656 CD GLU A 44 -23.086 5.925 15.217 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.911 6.236 16.383 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.178 5.914 14.671 1.00 0.00 O ATOM 0 H GLU A 44 -18.712 3.417 14.592 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.423 6.021 13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.610 5.056 16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.555 6.740 15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.813 6.128 13.481 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -21.949 4.485 14.073 1.00 0.00 H new ATOM 665 N GLY A 45 -17.607 7.003 14.926 1.00 0.00 N ATOM 666 CA GLY A 45 -16.376 7.431 15.649 1.00 0.00 C ATOM 667 C GLY A 45 -15.158 7.242 14.742 1.00 0.00 C ATOM 668 O GLY A 45 -15.189 6.481 13.796 1.00 0.00 O ATOM 0 H GLY A 45 -18.002 7.698 14.293 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.462 8.476 15.947 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.257 6.848 16.562 1.00 0.00 H new ATOM 672 N ASN A 46 -14.084 7.930 15.024 1.00 0.00 N ATOM 673 CA ASN A 46 -12.865 7.789 14.179 1.00 0.00 C ATOM 674 C ASN A 46 -11.931 6.750 14.801 1.00 0.00 C ATOM 675 O ASN A 46 -10.828 6.538 14.337 1.00 0.00 O ATOM 676 CB ASN A 46 -12.144 9.136 14.094 1.00 0.00 C ATOM 677 CG ASN A 46 -13.121 10.208 13.608 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.904 9.973 12.709 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.107 11.386 14.168 1.00 0.00 N ATOM 0 H ASN A 46 -13.999 8.583 15.803 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.152 7.467 13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.745 9.409 15.071 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.297 9.065 13.412 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.753 12.109 13.851 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.450 11.584 14.923 1.00 0.00 H new ATOM 686 N GLY A 47 -12.360 6.100 15.848 1.00 0.00 N ATOM 687 CA GLY A 47 -11.494 5.077 16.497 1.00 0.00 C ATOM 688 C GLY A 47 -11.107 5.550 17.899 1.00 0.00 C ATOM 689 O GLY A 47 -10.546 4.811 18.681 1.00 0.00 O ATOM 0 H GLY A 47 -13.273 6.234 16.282 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.020 4.124 16.556 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.599 4.910 15.898 1.00 0.00 H new ATOM 693 N GLY A 48 -11.406 6.779 18.224 1.00 0.00 N ATOM 694 CA GLY A 48 -11.056 7.297 19.576 1.00 0.00 C ATOM 695 C GLY A 48 -12.082 6.795 20.594 1.00 0.00 C ATOM 696 O GLY A 48 -12.762 5.815 20.371 1.00 0.00 O ATOM 0 H GLY A 48 -11.877 7.445 17.612 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.056 6.965 19.857 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.040 8.387 19.567 1.00 0.00 H new ATOM 700 N PRO A 49 -12.192 7.489 21.737 1.00 0.00 N ATOM 701 CA PRO A 49 -13.136 7.121 22.799 1.00 0.00 C ATOM 702 C PRO A 49 -14.587 7.379 22.381 1.00 0.00 C ATOM 703 O PRO A 49 -14.921 8.439 21.891 1.00 0.00 O ATOM 704 CB PRO A 49 -12.753 8.045 23.955 1.00 0.00 C ATOM 705 CG PRO A 49 -12.107 9.219 23.298 1.00 0.00 C ATOM 706 CD PRO A 49 -11.404 8.686 22.081 1.00 0.00 C ATOM 0 HA PRO A 49 -13.081 6.061 23.048 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.629 8.345 24.530 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.070 7.552 24.647 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.850 9.967 23.022 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.402 9.704 23.973 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.399 9.412 21.268 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.364 8.437 22.293 1.00 0.00 H new ATOM 714 N GLY A 50 -15.448 6.417 22.568 1.00 0.00 N ATOM 715 CA GLY A 50 -16.874 6.609 22.178 1.00 0.00 C ATOM 716 C GLY A 50 -17.088 6.084 20.756 1.00 0.00 C ATOM 717 O GLY A 50 -18.177 6.145 20.220 1.00 0.00 O ATOM 0 H GLY A 50 -15.227 5.508 22.973 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.527 6.082 22.874 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.138 7.665 22.231 1.00 0.00 H new ATOM 721 N THR A 51 -16.057 5.571 20.141 1.00 0.00 N ATOM 722 CA THR A 51 -16.201 5.045 18.756 1.00 0.00 C ATOM 723 C THR A 51 -16.910 3.690 18.797 1.00 0.00 C ATOM 724 O THR A 51 -16.870 2.987 19.787 1.00 0.00 O ATOM 725 CB THR A 51 -14.816 4.877 18.127 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.153 6.133 18.106 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.959 4.350 16.698 1.00 0.00 C ATOM 0 H THR A 51 -15.121 5.494 20.539 1.00 0.00 H new ATOM 0 HA THR A 51 -16.788 5.745 18.161 1.00 0.00 H new ATOM 0 HB THR A 51 -14.235 4.167 18.715 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.781 6.321 18.993 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.971 4.232 16.253 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.467 3.386 16.715 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.541 5.057 16.106 1.00 0.00 H new ATOM 735 N ILE A 52 -17.560 3.321 17.729 1.00 0.00 N ATOM 736 CA ILE A 52 -18.273 2.015 17.702 1.00 0.00 C ATOM 737 C ILE A 52 -17.878 1.248 16.439 1.00 0.00 C ATOM 738 O ILE A 52 -17.766 1.812 15.369 1.00 0.00 O ATOM 739 CB ILE A 52 -19.782 2.261 17.709 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.148 3.109 18.929 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.517 0.920 17.778 1.00 0.00 C ATOM 742 CD1 ILE A 52 -21.620 3.513 18.847 1.00 0.00 C ATOM 0 H ILE A 52 -17.628 3.869 16.872 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.000 1.428 18.579 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.073 2.785 16.799 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.965 2.546 19.844 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.518 3.997 18.970 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.593 1.095 17.783 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.252 0.315 16.911 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.230 0.394 18.689 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -21.880 4.117 19.716 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.788 4.092 17.939 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -22.242 2.618 18.827 1.00 0.00 H new ATOM 754 N LYS A 53 -17.656 -0.032 16.556 1.00 0.00 N ATOM 755 CA LYS A 53 -17.258 -0.829 15.361 1.00 0.00 C ATOM 756 C LYS A 53 -18.192 -2.029 15.200 1.00 0.00 C ATOM 757 O LYS A 53 -18.744 -2.534 16.157 1.00 0.00 O ATOM 758 CB LYS A 53 -15.822 -1.324 15.536 1.00 0.00 C ATOM 759 CG LYS A 53 -14.878 -0.125 15.649 1.00 0.00 C ATOM 760 CD LYS A 53 -13.434 -0.622 15.751 1.00 0.00 C ATOM 761 CE LYS A 53 -12.493 0.574 15.904 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.783 0.815 14.616 1.00 0.00 N ATOM 0 H LYS A 53 -17.733 -0.560 17.425 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.325 -0.201 14.473 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.747 -1.945 16.429 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.535 -1.947 14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.990 0.523 14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.132 0.470 16.526 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.328 -1.293 16.604 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.171 -1.194 14.861 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.058 1.461 16.192 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.772 0.384 16.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.491 1.812 14.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.942 0.205 14.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.419 0.597 13.823 1.00 0.00 H new ATOM 776 N LYS A 54 -18.364 -2.493 13.992 1.00 0.00 N ATOM 777 CA LYS A 54 -19.252 -3.665 13.758 1.00 0.00 C ATOM 778 C LYS A 54 -18.405 -4.852 13.296 1.00 0.00 C ATOM 779 O LYS A 54 -17.658 -4.758 12.342 1.00 0.00 O ATOM 780 CB LYS A 54 -20.276 -3.319 12.678 1.00 0.00 C ATOM 781 CG LYS A 54 -21.167 -4.533 12.410 1.00 0.00 C ATOM 782 CD LYS A 54 -22.212 -4.177 11.352 1.00 0.00 C ATOM 783 CE LYS A 54 -23.286 -5.266 11.309 1.00 0.00 C ATOM 784 NZ LYS A 54 -22.927 -6.278 10.275 1.00 0.00 N ATOM 0 H LYS A 54 -17.926 -2.109 13.155 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.772 -3.922 14.681 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.884 -2.472 12.996 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.767 -3.019 11.762 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.562 -5.373 12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.659 -4.846 13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.665 -3.213 11.583 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.738 -4.080 10.375 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.374 -5.743 12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.257 -4.826 11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.724 -6.932 10.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -22.715 -5.797 9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.091 -6.812 10.588 1.00 0.00 H new ATOM 798 N ILE A 55 -18.511 -5.967 13.964 1.00 0.00 N ATOM 799 CA ILE A 55 -17.707 -7.154 13.559 1.00 0.00 C ATOM 800 C ILE A 55 -18.642 -8.256 13.056 1.00 0.00 C ATOM 801 O ILE A 55 -19.725 -8.447 13.571 1.00 0.00 O ATOM 802 CB ILE A 55 -16.915 -7.667 14.764 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.964 -6.571 15.252 1.00 0.00 C ATOM 804 CG2 ILE A 55 -16.107 -8.900 14.356 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.265 -7.037 16.531 1.00 0.00 C ATOM 0 H ILE A 55 -19.118 -6.108 14.771 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.017 -6.872 12.763 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.604 -7.934 15.565 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.226 -6.346 14.482 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.518 -5.651 15.441 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.543 -9.266 15.214 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.784 -9.680 14.008 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.417 -8.634 13.555 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.587 -6.258 16.880 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.011 -7.240 17.300 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.698 -7.945 16.326 1.00 0.00 H new ATOM 817 N THR A 56 -18.232 -8.981 12.051 1.00 0.00 N ATOM 818 CA THR A 56 -19.099 -10.069 11.515 1.00 0.00 C ATOM 819 C THR A 56 -18.278 -11.353 11.372 1.00 0.00 C ATOM 820 O THR A 56 -17.305 -11.403 10.646 1.00 0.00 O ATOM 821 CB THR A 56 -19.644 -9.658 10.146 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.359 -8.436 10.271 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.580 -10.746 9.620 1.00 0.00 C ATOM 0 H THR A 56 -17.335 -8.867 11.578 1.00 0.00 H new ATOM 0 HA THR A 56 -19.929 -10.243 12.200 1.00 0.00 H new ATOM 0 HB THR A 56 -18.816 -9.526 9.449 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.708 -8.170 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.968 -10.452 8.645 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.032 -11.683 9.525 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.409 -10.880 10.315 1.00 0.00 H new ATOM 831 N PHE A 57 -18.666 -12.394 12.057 1.00 0.00 N ATOM 832 CA PHE A 57 -17.911 -13.676 11.959 1.00 0.00 C ATOM 833 C PHE A 57 -18.867 -14.797 11.546 1.00 0.00 C ATOM 834 O PHE A 57 -20.068 -14.615 11.499 1.00 0.00 O ATOM 835 CB PHE A 57 -17.292 -14.009 13.317 1.00 0.00 C ATOM 836 CG PHE A 57 -18.385 -14.160 14.348 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.941 -13.024 14.949 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.842 -15.435 14.703 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.953 -13.163 15.906 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.854 -15.574 15.660 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.411 -14.439 16.261 1.00 0.00 C ATOM 0 H PHE A 57 -19.473 -12.412 12.680 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.121 -13.577 11.215 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.713 -14.930 13.248 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.602 -13.220 13.617 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.589 -12.041 14.674 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.414 -16.311 14.239 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.381 -12.287 16.371 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.205 -16.558 15.935 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.193 -14.547 16.998 1.00 0.00 H new ATOM 851 N LEU A 58 -18.346 -15.956 11.248 1.00 0.00 N ATOM 852 CA LEU A 58 -19.229 -17.085 10.840 1.00 0.00 C ATOM 853 C LEU A 58 -19.318 -18.099 11.984 1.00 0.00 C ATOM 854 O LEU A 58 -18.371 -18.310 12.715 1.00 0.00 O ATOM 855 CB LEU A 58 -18.647 -17.765 9.599 1.00 0.00 C ATOM 856 CG LEU A 58 -18.934 -16.906 8.365 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.440 -16.651 8.260 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.199 -15.571 8.493 1.00 0.00 C ATOM 0 H LEU A 58 -17.349 -16.170 11.269 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.225 -16.705 10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.572 -17.903 9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -19.084 -18.756 9.475 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.591 -17.427 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.645 -16.039 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.965 -17.602 8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.784 -16.130 9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.402 -14.958 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.543 -15.050 9.387 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.127 -15.752 8.569 1.00 0.00 H new ATOM 870 N GLU A 59 -20.450 -18.728 12.144 1.00 0.00 N ATOM 871 CA GLU A 59 -20.599 -19.726 13.241 1.00 0.00 C ATOM 872 C GLU A 59 -21.440 -20.905 12.747 1.00 0.00 C ATOM 873 O GLU A 59 -22.555 -20.739 12.294 1.00 0.00 O ATOM 874 CB GLU A 59 -21.294 -19.069 14.436 1.00 0.00 C ATOM 875 CG GLU A 59 -21.324 -20.049 15.610 1.00 0.00 C ATOM 876 CD GLU A 59 -22.064 -19.411 16.787 1.00 0.00 C ATOM 877 OE1 GLU A 59 -22.381 -18.236 16.694 1.00 0.00 O ATOM 878 OE2 GLU A 59 -22.301 -20.107 17.760 1.00 0.00 O ATOM 0 H GLU A 59 -21.278 -18.594 11.563 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.615 -20.084 13.544 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.767 -18.159 14.722 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.309 -18.778 14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.819 -20.974 15.313 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.308 -20.312 15.905 1.00 0.00 H new ATOM 885 N ASP A 60 -20.914 -22.097 12.831 1.00 0.00 N ATOM 886 CA ASP A 60 -21.685 -23.286 12.367 1.00 0.00 C ATOM 887 C ASP A 60 -22.235 -23.020 10.965 1.00 0.00 C ATOM 888 O ASP A 60 -23.254 -23.556 10.575 1.00 0.00 O ATOM 889 CB ASP A 60 -22.845 -23.548 13.328 1.00 0.00 C ATOM 890 CG ASP A 60 -22.296 -24.036 14.670 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.116 -24.343 14.729 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.063 -24.094 15.616 1.00 0.00 O ATOM 0 H ASP A 60 -19.985 -22.299 13.200 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.030 -24.157 12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.426 -22.637 13.470 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.519 -24.293 12.906 1.00 0.00 H new ATOM 897 N GLY A 61 -21.572 -22.193 10.204 1.00 0.00 N ATOM 898 CA GLY A 61 -22.060 -21.891 8.830 1.00 0.00 C ATOM 899 C GLY A 61 -23.083 -20.757 8.898 1.00 0.00 C ATOM 900 O GLY A 61 -23.789 -20.485 7.947 1.00 0.00 O ATOM 0 H GLY A 61 -20.713 -21.714 10.475 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.226 -21.606 8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.512 -22.779 8.388 1.00 0.00 H new ATOM 904 N GLU A 62 -23.168 -20.094 10.018 1.00 0.00 N ATOM 905 CA GLU A 62 -24.145 -18.977 10.154 1.00 0.00 C ATOM 906 C GLU A 62 -23.398 -17.642 10.130 1.00 0.00 C ATOM 907 O GLU A 62 -22.219 -17.574 10.418 1.00 0.00 O ATOM 908 CB GLU A 62 -24.895 -19.118 11.479 1.00 0.00 C ATOM 909 CG GLU A 62 -25.800 -20.351 11.423 1.00 0.00 C ATOM 910 CD GLU A 62 -26.547 -20.497 12.751 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.289 -19.705 13.643 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.363 -21.398 12.853 1.00 0.00 O ATOM 0 H GLU A 62 -22.602 -20.278 10.846 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.855 -19.010 9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.187 -19.210 12.302 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.490 -18.225 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.511 -20.256 10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.205 -21.243 11.228 1.00 0.00 H new ATOM 919 N THR A 63 -24.074 -16.579 9.791 1.00 0.00 N ATOM 920 CA THR A 63 -23.401 -15.251 9.749 1.00 0.00 C ATOM 921 C THR A 63 -23.827 -14.426 10.966 1.00 0.00 C ATOM 922 O THR A 63 -24.968 -14.027 11.088 1.00 0.00 O ATOM 923 CB THR A 63 -23.800 -14.515 8.468 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.512 -15.334 7.345 1.00 0.00 O ATOM 925 CG2 THR A 63 -23.016 -13.206 8.363 1.00 0.00 C ATOM 0 H THR A 63 -25.063 -16.573 9.541 1.00 0.00 H new ATOM 0 HA THR A 63 -22.320 -15.391 9.764 1.00 0.00 H new ATOM 0 HB THR A 63 -24.867 -14.294 8.493 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.768 -14.865 6.524 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.301 -12.683 7.450 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.239 -12.578 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.948 -13.423 8.338 1.00 0.00 H new ATOM 933 N LYS A 64 -22.918 -14.164 11.865 1.00 0.00 N ATOM 934 CA LYS A 64 -23.272 -13.363 13.070 1.00 0.00 C ATOM 935 C LYS A 64 -22.408 -12.101 13.115 1.00 0.00 C ATOM 936 O LYS A 64 -21.393 -12.010 12.454 1.00 0.00 O ATOM 937 CB LYS A 64 -23.021 -14.197 14.329 1.00 0.00 C ATOM 938 CG LYS A 64 -24.033 -15.342 14.394 1.00 0.00 C ATOM 939 CD LYS A 64 -23.981 -15.990 15.779 1.00 0.00 C ATOM 940 CE LYS A 64 -24.783 -17.292 15.764 1.00 0.00 C ATOM 941 NZ LYS A 64 -26.239 -16.978 15.788 1.00 0.00 N ATOM 0 H LYS A 64 -21.946 -14.470 11.817 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.324 -13.082 13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.006 -14.595 14.318 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.108 -13.570 15.216 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.037 -14.967 14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.810 -16.082 13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.947 -16.191 16.060 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.388 -15.309 16.526 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.540 -17.871 14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.518 -17.905 16.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.785 -17.863 15.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -26.464 -16.442 16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.485 -16.410 14.953 1.00 0.00 H new ATOM 955 N PHE A 65 -22.801 -11.129 13.890 1.00 0.00 N ATOM 956 CA PHE A 65 -22.001 -9.876 13.977 1.00 0.00 C ATOM 957 C PHE A 65 -22.083 -9.318 15.399 1.00 0.00 C ATOM 958 O PHE A 65 -22.989 -9.629 16.146 1.00 0.00 O ATOM 959 CB PHE A 65 -22.556 -8.845 12.990 1.00 0.00 C ATOM 960 CG PHE A 65 -23.823 -8.243 13.550 1.00 0.00 C ATOM 961 CD1 PHE A 65 -25.055 -8.864 13.316 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.763 -7.066 14.305 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.229 -8.307 13.838 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.937 -6.510 14.828 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.169 -7.129 14.594 1.00 0.00 C ATOM 0 H PHE A 65 -23.642 -11.148 14.467 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.961 -10.090 13.730 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.818 -8.063 12.811 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.759 -9.318 12.029 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -25.100 -9.772 12.733 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.812 -6.587 14.484 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.180 -8.785 13.658 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.891 -5.603 15.412 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.074 -6.699 14.996 1.00 0.00 H new ATOM 975 N VAL A 66 -21.145 -8.494 15.781 1.00 0.00 N ATOM 976 CA VAL A 66 -21.176 -7.921 17.156 1.00 0.00 C ATOM 977 C VAL A 66 -20.802 -6.439 17.105 1.00 0.00 C ATOM 978 O VAL A 66 -20.003 -6.015 16.293 1.00 0.00 O ATOM 979 CB VAL A 66 -20.179 -8.670 18.044 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.517 -10.162 18.044 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.763 -8.468 17.501 1.00 0.00 C ATOM 0 H VAL A 66 -20.361 -8.194 15.202 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.180 -8.025 17.568 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.237 -8.285 19.062 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.807 -10.696 18.676 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.526 -10.306 18.429 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.458 -10.548 17.026 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.052 -9.001 18.132 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.705 -8.854 16.483 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.522 -7.405 17.500 1.00 0.00 H new ATOM 991 N LEU A 67 -21.370 -5.648 17.974 1.00 0.00 N ATOM 992 CA LEU A 67 -21.048 -4.193 17.989 1.00 0.00 C ATOM 993 C LEU A 67 -20.385 -3.842 19.321 1.00 0.00 C ATOM 994 O LEU A 67 -20.799 -4.300 20.368 1.00 0.00 O ATOM 995 CB LEU A 67 -22.337 -3.379 17.835 1.00 0.00 C ATOM 996 CG LEU A 67 -23.178 -3.959 16.696 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.310 -2.988 16.353 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.296 -4.167 15.465 1.00 0.00 C ATOM 0 H LEU A 67 -22.046 -5.948 18.677 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.373 -3.960 17.166 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.904 -3.398 18.766 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.098 -2.336 17.629 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.600 -4.915 17.007 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.910 -3.400 15.542 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.940 -2.839 17.230 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.888 -2.032 16.043 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.895 -4.580 14.654 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.874 -3.211 15.154 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.489 -4.858 15.708 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.359 -3.038 19.296 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.678 -2.670 20.568 1.00 0.00 C ATOM 1012 C HIS A 68 -18.526 -1.151 20.652 1.00 0.00 C ATOM 1013 O HIS A 68 -18.256 -0.487 19.670 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.296 -3.326 20.612 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.454 -4.815 20.751 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.876 -5.705 19.861 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.122 -5.585 21.671 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -17.205 -6.948 20.259 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.963 -6.931 21.358 1.00 0.00 N ATOM 0 H HIS A 68 -18.964 -2.621 18.453 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.275 -3.018 21.411 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.741 -3.091 19.704 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.720 -2.931 21.449 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.685 -5.204 22.510 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.894 -7.849 19.751 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.344 -7.733 21.860 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.692 -0.596 21.821 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.555 0.879 21.975 1.00 0.00 C ATOM 1029 C LYS A 69 -17.396 1.178 22.929 1.00 0.00 C ATOM 1030 O LYS A 69 -17.138 0.438 23.857 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.851 1.456 22.546 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.778 2.985 22.536 1.00 0.00 C ATOM 1033 CD LYS A 69 -21.063 3.561 23.136 1.00 0.00 C ATOM 1034 CE LYS A 69 -21.064 5.082 22.975 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.128 5.723 24.318 1.00 0.00 N ATOM 0 H LYS A 69 -18.917 -1.102 22.678 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.357 1.333 21.004 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.703 1.118 21.956 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -20.005 1.095 23.563 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.914 3.322 23.108 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.646 3.347 21.516 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.933 3.132 22.640 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -21.135 3.296 24.191 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.165 5.403 22.449 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.916 5.394 22.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.129 6.757 24.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.998 5.425 24.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.302 5.435 24.880 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.694 2.254 22.707 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.551 2.593 23.601 1.00 0.00 C ATOM 1051 C ILE A 70 -15.949 3.741 24.532 1.00 0.00 C ATOM 1052 O ILE A 70 -16.399 4.780 24.094 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.349 3.013 22.752 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.989 1.884 21.785 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -13.155 3.303 23.665 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.772 2.292 20.952 1.00 0.00 C ATOM 0 H ILE A 70 -16.862 2.913 21.946 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.287 1.721 24.199 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.600 3.910 22.186 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.773 0.971 22.340 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.834 1.668 21.131 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.299 3.602 23.060 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.411 4.107 24.354 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.904 2.406 24.231 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.516 1.487 20.263 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -13.004 3.194 20.386 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.927 2.486 21.613 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.787 3.559 25.815 1.00 0.00 N ATOM 1069 CA GLU A 71 -16.156 4.638 26.773 1.00 0.00 C ATOM 1070 C GLU A 71 -14.960 5.573 26.974 1.00 0.00 C ATOM 1071 O GLU A 71 -15.107 6.776 27.052 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.546 4.016 28.116 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.880 3.284 27.972 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.395 2.886 29.357 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.611 2.917 30.290 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.567 2.559 29.460 1.00 0.00 O ATOM 0 H GLU A 71 -15.415 2.710 26.240 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.998 5.204 26.375 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.772 3.322 28.446 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.625 4.791 28.878 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.607 3.925 27.472 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.755 2.398 27.350 1.00 0.00 H new ATOM 1083 N SER A 72 -13.777 5.028 27.059 1.00 0.00 N ATOM 1084 CA SER A 72 -12.575 5.886 27.254 1.00 0.00 C ATOM 1085 C SER A 72 -11.315 5.023 27.164 1.00 0.00 C ATOM 1086 O SER A 72 -11.326 3.852 27.491 1.00 0.00 O ATOM 1087 CB SER A 72 -12.641 6.550 28.631 1.00 0.00 C ATOM 1088 OG SER A 72 -11.545 7.440 28.779 1.00 0.00 O ATOM 0 H SER A 72 -13.592 4.027 27.002 1.00 0.00 H new ATOM 0 HA SER A 72 -12.546 6.654 26.481 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.581 7.091 28.741 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.616 5.792 29.414 1.00 0.00 H new ATOM 0 HG SER A 72 -11.587 7.867 29.660 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.225 5.591 26.723 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.966 4.804 26.613 1.00 0.00 C ATOM 1096 C ILE A 73 -7.866 5.494 27.423 1.00 0.00 C ATOM 1097 O ILE A 73 -7.667 6.688 27.325 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.544 4.721 25.144 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.697 4.153 24.313 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.324 3.807 25.014 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.343 4.235 22.827 1.00 0.00 C ATOM 0 H ILE A 73 -10.153 6.567 26.434 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.128 3.798 27.001 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.292 5.718 24.782 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.888 3.118 24.596 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.612 4.711 24.511 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.023 3.748 23.968 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.502 4.211 25.605 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.576 2.810 25.376 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.164 3.831 22.235 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.174 5.276 22.550 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.439 3.657 22.636 1.00 0.00 H new ATOM 1113 N ASP A 74 -7.149 4.752 28.222 1.00 0.00 N ATOM 1114 CA ASP A 74 -6.065 5.368 29.035 1.00 0.00 C ATOM 1115 C ASP A 74 -4.758 4.609 28.802 1.00 0.00 C ATOM 1116 O ASP A 74 -4.410 3.713 29.545 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.438 5.299 30.518 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.657 6.186 30.779 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.993 6.969 29.906 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -8.233 6.066 31.848 1.00 0.00 O ATOM 0 H ASP A 74 -7.268 3.747 28.346 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.937 6.410 28.740 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.657 4.269 30.801 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.598 5.627 31.131 1.00 0.00 H new ATOM 1125 N GLU A 75 -4.031 4.961 27.778 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.746 4.259 27.501 1.00 0.00 C ATOM 1127 C GLU A 75 -1.770 4.514 28.650 1.00 0.00 C ATOM 1128 O GLU A 75 -0.943 3.683 28.971 1.00 0.00 O ATOM 1129 CB GLU A 75 -2.148 4.788 26.196 1.00 0.00 C ATOM 1130 CG GLU A 75 -3.106 4.498 25.039 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.489 4.992 23.730 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.477 5.671 23.794 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -3.039 4.684 22.685 1.00 0.00 O ATOM 0 H GLU A 75 -4.271 5.704 27.121 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.928 3.188 27.409 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.970 5.861 26.274 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.183 4.317 26.009 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.306 3.428 24.978 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.062 4.992 25.212 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.856 5.658 29.271 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.931 5.965 30.398 1.00 0.00 C ATOM 1142 C ALA A 76 -1.126 4.937 31.515 1.00 0.00 C ATOM 1143 O ALA A 76 -0.177 4.384 32.034 1.00 0.00 O ATOM 1144 CB ALA A 76 -1.232 7.366 30.936 1.00 0.00 C ATOM 0 H ALA A 76 -2.527 6.393 29.047 1.00 0.00 H new ATOM 0 HA ALA A 76 0.099 5.924 30.044 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.556 7.592 31.761 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.093 8.099 30.141 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.262 7.406 31.290 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.349 4.677 31.889 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.601 3.685 32.971 1.00 0.00 C ATOM 1152 C ASN A 77 -2.747 2.289 32.362 1.00 0.00 C ATOM 1153 O ASN A 77 -3.214 1.367 33.001 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.886 4.056 33.711 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.826 5.525 34.133 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.759 6.057 34.368 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.933 6.208 34.239 1.00 0.00 N ATOM 0 H ASN A 77 -3.184 5.109 31.492 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.764 3.689 33.670 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.750 3.886 33.069 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.010 3.420 34.587 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.903 7.188 34.519 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.829 5.761 34.042 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.349 2.125 31.130 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.464 0.787 30.482 1.00 0.00 C ATOM 1166 C LEU A 78 -3.862 0.218 30.729 1.00 0.00 C ATOM 1167 O LEU A 78 -4.016 -0.898 31.185 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.418 -0.157 31.074 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.017 0.385 30.785 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.976 -0.204 31.789 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.399 -0.006 29.366 1.00 0.00 C ATOM 0 H LEU A 78 -1.950 2.858 30.544 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.298 0.888 29.409 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.567 -0.253 32.149 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.529 -1.153 30.646 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.023 1.471 30.875 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.974 0.182 31.583 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.680 0.076 32.800 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.982 -1.290 31.700 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.397 0.380 29.160 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.404 -1.092 29.275 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.308 0.415 28.651 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.884 0.974 30.433 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.269 0.471 30.652 1.00 0.00 C ATOM 1185 C GLY A 79 -7.235 1.221 29.734 1.00 0.00 C ATOM 1186 O GLY A 79 -6.961 2.319 29.292 1.00 0.00 O ATOM 0 H GLY A 79 -4.819 1.917 30.049 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.315 -0.599 30.450 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.558 0.611 31.694 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.368 0.640 29.448 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.357 1.321 28.566 1.00 0.00 C ATOM 1192 C TYR A 80 -10.765 0.860 28.949 1.00 0.00 C ATOM 1193 O TYR A 80 -10.933 -0.085 29.695 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.074 0.965 27.105 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.430 -0.481 26.856 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.556 -1.497 27.262 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.632 -0.804 26.219 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.886 -2.838 27.028 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.962 -2.145 25.985 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.089 -3.161 26.390 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.413 -4.483 26.159 1.00 0.00 O ATOM 0 H TYR A 80 -8.652 -0.279 29.788 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.279 2.401 28.689 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.652 1.611 26.445 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.022 1.135 26.876 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.628 -1.247 27.755 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.306 -0.020 25.907 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.212 -3.622 27.340 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.890 -2.395 25.492 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.361 -4.628 26.361 1.00 0.00 H new ATOM 1211 N SER A 81 -11.778 1.513 28.450 1.00 0.00 N ATOM 1212 CA SER A 81 -13.167 1.101 28.799 1.00 0.00 C ATOM 1213 C SER A 81 -13.974 0.874 27.520 1.00 0.00 C ATOM 1214 O SER A 81 -13.878 1.627 26.570 1.00 0.00 O ATOM 1215 CB SER A 81 -13.830 2.201 29.632 1.00 0.00 C ATOM 1216 OG SER A 81 -13.123 2.361 30.852 1.00 0.00 O ATOM 0 H SER A 81 -11.705 2.311 27.818 1.00 0.00 H new ATOM 0 HA SER A 81 -13.136 0.176 29.374 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.836 3.139 29.077 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.870 1.943 29.833 1.00 0.00 H new ATOM 0 HG SER A 81 -13.546 3.066 31.385 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.771 -0.159 27.489 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.586 -0.436 26.273 1.00 0.00 C ATOM 1224 C TYR A 82 -16.857 -1.190 26.674 1.00 0.00 C ATOM 1225 O TYR A 82 -16.903 -1.846 27.696 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.770 -1.284 25.293 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.769 -2.724 25.748 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.780 -3.179 26.629 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.755 -3.604 25.289 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.779 -4.515 27.049 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.754 -4.939 25.708 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.766 -5.394 26.590 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.764 -6.710 27.004 1.00 0.00 O ATOM 0 H TYR A 82 -14.893 -0.823 28.254 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.859 0.504 25.794 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.193 -1.209 24.291 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.748 -0.909 25.236 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.019 -2.500 26.984 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.518 -3.252 24.610 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.016 -4.867 27.728 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.515 -5.618 25.352 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.408 -6.824 27.734 1.00 0.00 H new ATOM 1243 N SER A 83 -17.888 -1.101 25.881 1.00 0.00 N ATOM 1244 CA SER A 83 -19.154 -1.811 26.220 1.00 0.00 C ATOM 1245 C SER A 83 -19.822 -2.304 24.934 1.00 0.00 C ATOM 1246 O SER A 83 -19.602 -1.771 23.866 1.00 0.00 O ATOM 1247 CB SER A 83 -20.098 -0.853 26.948 1.00 0.00 C ATOM 1248 OG SER A 83 -21.400 -1.415 26.995 1.00 0.00 O ATOM 0 H SER A 83 -17.909 -0.567 25.012 1.00 0.00 H new ATOM 0 HA SER A 83 -18.931 -2.661 26.864 1.00 0.00 H new ATOM 0 HB2 SER A 83 -19.735 -0.666 27.958 1.00 0.00 H new ATOM 0 HB3 SER A 83 -20.124 0.108 26.435 1.00 0.00 H new ATOM 0 HG SER A 83 -21.341 -2.354 27.269 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.639 -3.317 25.030 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.323 -3.841 23.813 1.00 0.00 C ATOM 1256 C VAL A 84 -22.740 -3.270 23.742 1.00 0.00 C ATOM 1257 O VAL A 84 -23.496 -3.341 24.691 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.390 -5.369 23.885 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.191 -5.786 25.119 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -22.074 -5.909 22.627 1.00 0.00 C ATOM 0 H VAL A 84 -20.863 -3.804 25.898 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.766 -3.544 22.924 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.380 -5.775 23.953 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.239 -6.874 25.171 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.705 -5.401 26.015 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.201 -5.381 25.051 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.122 -6.997 22.677 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.084 -5.504 22.559 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.504 -5.611 21.747 1.00 0.00 H new ATOM 1270 N VAL A 85 -23.107 -2.699 22.627 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.474 -2.119 22.505 1.00 0.00 C ATOM 1272 C VAL A 85 -25.162 -2.675 21.254 1.00 0.00 C ATOM 1273 O VAL A 85 -26.260 -2.280 20.914 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.374 -0.597 22.395 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -25.653 0.038 22.947 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.173 -0.103 23.203 1.00 0.00 C ATOM 0 H VAL A 85 -22.521 -2.609 21.797 1.00 0.00 H new ATOM 0 HA VAL A 85 -25.057 -2.385 23.387 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.248 -0.317 21.349 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -25.583 1.123 22.869 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -26.510 -0.313 22.373 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.777 -0.244 23.993 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.103 0.982 23.124 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -23.298 -0.383 24.249 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -22.261 -0.555 22.813 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.529 -3.584 20.567 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.154 -4.156 19.340 1.00 0.00 C ATOM 1288 C GLY A 86 -24.524 -5.514 19.027 1.00 0.00 C ATOM 1289 O GLY A 86 -23.366 -5.749 19.302 1.00 0.00 O ATOM 0 H GLY A 86 -23.608 -3.956 20.800 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.228 -4.267 19.485 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.015 -3.477 18.499 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.280 -6.411 18.454 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.722 -7.752 18.124 1.00 0.00 C ATOM 1295 C GLY A 87 -25.633 -8.841 18.695 1.00 0.00 C ATOM 1296 O GLY A 87 -26.312 -8.641 19.683 1.00 0.00 O ATOM 0 H GLY A 87 -26.258 -6.273 18.201 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.636 -7.865 17.043 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.718 -7.851 18.536 1.00 0.00 H new ATOM 1300 N ALA A 88 -25.649 -9.994 18.084 1.00 0.00 N ATOM 1301 CA ALA A 88 -26.513 -11.095 18.592 1.00 0.00 C ATOM 1302 C ALA A 88 -26.039 -11.511 19.986 1.00 0.00 C ATOM 1303 O ALA A 88 -26.723 -12.215 20.701 1.00 0.00 O ATOM 1304 CB ALA A 88 -26.425 -12.293 17.645 1.00 0.00 C ATOM 0 H ALA A 88 -25.100 -10.220 17.254 1.00 0.00 H new ATOM 0 HA ALA A 88 -27.546 -10.751 18.646 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -27.058 -13.099 18.018 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -26.762 -11.997 16.652 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -25.393 -12.638 17.590 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.871 -11.079 20.378 1.00 0.00 N ATOM 1311 CA ALA A 89 -24.355 -11.448 21.726 1.00 0.00 C ATOM 1312 C ALA A 89 -25.004 -10.549 22.780 1.00 0.00 C ATOM 1313 O ALA A 89 -24.848 -10.755 23.967 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.836 -11.260 21.759 1.00 0.00 C ATOM 0 H ALA A 89 -24.253 -10.487 19.823 1.00 0.00 H new ATOM 0 HA ALA A 89 -24.596 -12.490 21.937 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.457 -11.530 22.745 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.374 -11.898 21.006 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.594 -10.218 21.550 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.732 -9.553 22.355 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.391 -8.642 23.331 1.00 0.00 C ATOM 1322 C LEU A 90 -27.664 -9.303 23.862 1.00 0.00 C ATOM 1323 O LEU A 90 -28.596 -9.558 23.125 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.749 -7.325 22.638 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.674 -6.180 23.651 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -25.493 -5.271 23.306 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -27.971 -5.370 23.601 1.00 0.00 C ATOM 0 H LEU A 90 -25.899 -9.331 21.373 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.712 -8.442 24.160 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -26.064 -7.139 21.811 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.751 -7.385 22.214 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.538 -6.589 24.652 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -25.439 -4.455 24.027 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -24.568 -5.847 23.340 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.629 -4.862 22.305 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -27.919 -4.554 24.322 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.106 -4.961 22.600 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.814 -6.017 23.846 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.697 -9.586 25.172 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.852 -10.222 25.819 1.00 0.00 C ATOM 1341 C PRO A 91 -30.069 -9.293 25.857 1.00 0.00 C ATOM 1342 O PRO A 91 -29.942 -8.090 25.974 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.358 -10.498 27.240 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.277 -9.495 27.459 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.611 -9.307 26.126 1.00 0.00 C ATOM 0 HA PRO A 91 -29.179 -11.115 25.286 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.160 -10.383 27.969 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.981 -11.516 27.339 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.686 -8.554 27.827 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.564 -9.846 28.205 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.220 -8.296 26.009 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.772 -9.990 25.994 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.248 -9.844 25.757 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.473 -8.996 25.784 1.00 0.00 C ATOM 1355 C ASP A 92 -32.796 -8.605 27.228 1.00 0.00 C ATOM 1356 O ASP A 92 -33.363 -7.562 27.486 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.648 -9.778 25.194 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.326 -10.172 23.749 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.439 -9.561 23.174 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.970 -11.075 23.244 1.00 0.00 O ATOM 0 H ASP A 92 -31.416 -10.845 25.658 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.301 -8.095 25.195 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.841 -10.669 25.791 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.553 -9.172 25.224 1.00 0.00 H new ATOM 1365 N THR A 93 -32.444 -9.434 28.172 1.00 0.00 N ATOM 1366 CA THR A 93 -32.736 -9.108 29.597 1.00 0.00 C ATOM 1367 C THR A 93 -31.690 -8.122 30.122 1.00 0.00 C ATOM 1368 O THR A 93 -31.805 -7.606 31.217 1.00 0.00 O ATOM 1369 CB THR A 93 -32.691 -10.390 30.432 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.347 -10.839 30.535 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.543 -11.469 29.761 1.00 0.00 C ATOM 0 H THR A 93 -31.967 -10.323 28.019 1.00 0.00 H new ATOM 0 HA THR A 93 -33.727 -8.659 29.670 1.00 0.00 H new ATOM 0 HB THR A 93 -33.084 -10.189 31.429 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.316 -11.659 31.071 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.510 -12.381 30.357 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.574 -11.123 29.684 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.153 -11.673 28.764 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.673 -7.850 29.352 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.627 -6.894 29.811 1.00 0.00 C ATOM 1381 C ALA A 94 -29.583 -5.696 28.860 1.00 0.00 C ATOM 1382 O ALA A 94 -29.403 -5.844 27.668 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.265 -7.592 29.821 1.00 0.00 C ATOM 0 H ALA A 94 -30.521 -8.248 28.425 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.863 -6.550 30.818 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.500 -6.892 30.157 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.299 -8.445 30.498 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.025 -7.936 28.815 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.750 -4.511 29.378 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.723 -3.306 28.505 1.00 0.00 C ATOM 1391 C GLU A 95 -28.349 -3.178 27.845 1.00 0.00 C ATOM 1392 O GLU A 95 -28.239 -3.047 26.641 1.00 0.00 O ATOM 1393 CB GLU A 95 -30.003 -2.059 29.346 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.475 -2.050 29.766 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.825 -0.689 30.371 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.926 0.121 30.517 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.987 -0.481 30.678 1.00 0.00 O ATOM 0 H GLU A 95 -29.904 -4.326 30.369 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.486 -3.404 27.733 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.362 -2.050 30.227 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.771 -1.161 28.773 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.111 -2.251 28.904 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.662 -2.841 30.492 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.297 -3.212 28.619 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.935 -3.088 28.026 1.00 0.00 C ATOM 1406 C LYS A 96 -24.897 -3.660 28.993 1.00 0.00 C ATOM 1407 O LYS A 96 -25.151 -3.818 30.171 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.624 -1.613 27.764 1.00 0.00 C ATOM 1409 CG LYS A 96 -26.632 -1.046 26.763 1.00 0.00 C ATOM 1410 CD LYS A 96 -26.259 0.401 26.430 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.815 0.452 25.927 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.891 0.605 27.086 1.00 0.00 N ATOM 0 H LYS A 96 -27.322 -3.320 29.633 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.900 -3.642 27.088 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.667 -1.051 28.697 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.611 -1.508 27.375 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.639 -1.650 25.855 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.638 -1.087 27.180 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -26.934 0.796 25.671 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -26.370 1.029 27.314 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.578 -0.459 25.377 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.689 1.285 25.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.334 1.476 26.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -24.443 0.658 27.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -23.250 -0.213 27.129 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.727 -3.968 28.503 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.668 -4.526 29.390 1.00 0.00 C ATOM 1428 C ILE A 97 -21.402 -3.673 29.269 1.00 0.00 C ATOM 1429 O ILE A 97 -20.944 -3.378 28.183 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.354 -5.963 28.971 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.638 -6.795 28.993 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.338 -6.567 29.944 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.335 -8.212 28.500 1.00 0.00 C ATOM 0 H ILE A 97 -23.459 -3.857 27.525 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.018 -4.517 30.422 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.939 -5.964 27.963 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.045 -6.829 30.004 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.395 -6.332 28.360 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.114 -7.591 29.646 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.423 -5.975 29.928 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.754 -6.565 30.952 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.249 -8.806 28.515 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.948 -8.168 27.482 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.592 -8.673 29.151 1.00 0.00 H new ATOM 1445 N THR A 98 -20.832 -3.276 30.373 1.00 0.00 N ATOM 1446 CA THR A 98 -19.598 -2.444 30.316 1.00 0.00 C ATOM 1447 C THR A 98 -18.404 -3.270 30.798 1.00 0.00 C ATOM 1448 O THR A 98 -18.490 -3.999 31.766 1.00 0.00 O ATOM 1449 CB THR A 98 -19.763 -1.216 31.213 1.00 0.00 C ATOM 1450 OG1 THR A 98 -21.034 -0.626 30.976 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.661 -0.202 30.899 1.00 0.00 C ATOM 0 H THR A 98 -21.167 -3.492 31.312 1.00 0.00 H new ATOM 0 HA THR A 98 -19.428 -2.121 29.289 1.00 0.00 H new ATOM 0 HB THR A 98 -19.691 -1.516 32.258 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.945 0.350 30.965 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.779 0.673 31.538 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.687 -0.656 31.081 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.731 0.100 29.854 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.292 -3.165 30.125 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.094 -3.947 30.541 1.00 0.00 C ATOM 1461 C PHE A 99 -14.943 -2.995 30.873 1.00 0.00 C ATOM 1462 O PHE A 99 -14.509 -2.216 30.048 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.673 -4.876 29.401 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.695 -5.977 29.249 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.687 -7.066 30.127 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.651 -5.908 28.228 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.635 -8.088 29.985 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.599 -6.929 28.087 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.591 -8.018 28.965 1.00 0.00 C ATOM 0 H PHE A 99 -17.161 -2.572 29.306 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.338 -4.537 31.424 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.587 -4.313 28.471 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.691 -5.302 29.608 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.950 -7.119 30.915 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.657 -5.068 27.550 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.628 -8.929 30.662 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.337 -6.876 27.300 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.323 -8.805 28.856 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.442 -3.054 32.077 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.315 -2.160 32.464 1.00 0.00 C ATOM 1481 C ASP A 100 -12.090 -3.012 32.802 1.00 0.00 C ATOM 1482 O ASP A 100 -12.066 -3.714 33.794 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.716 -1.332 33.687 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.626 -0.302 33.986 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.710 -0.189 33.188 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.724 0.356 35.009 1.00 0.00 O ATOM 0 H ASP A 100 -14.766 -3.684 32.810 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.078 -1.490 31.637 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.666 -0.829 33.503 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.862 -1.984 34.549 1.00 0.00 H new ATOM 1491 N SER A 101 -11.077 -2.965 31.981 1.00 0.00 N ATOM 1492 CA SER A 101 -9.862 -3.783 32.256 1.00 0.00 C ATOM 1493 C SER A 101 -8.628 -2.882 32.329 1.00 0.00 C ATOM 1494 O SER A 101 -8.444 -1.994 31.520 1.00 0.00 O ATOM 1495 CB SER A 101 -9.676 -4.807 31.135 1.00 0.00 C ATOM 1496 OG SER A 101 -8.576 -5.650 31.443 1.00 0.00 O ATOM 0 H SER A 101 -11.038 -2.398 31.134 1.00 0.00 H new ATOM 0 HA SER A 101 -9.986 -4.297 33.209 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.582 -5.402 31.017 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.503 -4.297 30.187 1.00 0.00 H new ATOM 0 HG SER A 101 -8.457 -6.308 30.726 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.777 -3.112 33.292 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.545 -2.284 33.423 1.00 0.00 C ATOM 1504 C LYS A 102 -5.344 -3.217 33.579 1.00 0.00 C ATOM 1505 O LYS A 102 -5.338 -4.093 34.419 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.661 -1.384 34.655 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.367 -0.589 34.832 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.426 0.197 36.143 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.189 1.089 36.260 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.432 2.144 37.283 1.00 0.00 N ATOM 0 H LYS A 102 -7.883 -3.842 33.997 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.419 -1.660 32.538 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.505 -0.704 34.543 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.853 -1.987 35.542 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.511 -1.264 34.839 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.229 0.093 33.993 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.330 0.805 36.174 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.474 -0.489 36.989 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.321 0.491 36.538 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.965 1.547 35.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.591 2.751 37.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.249 2.721 36.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.625 1.698 38.202 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.331 -3.050 32.773 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.145 -3.948 32.880 1.00 0.00 C ATOM 1526 C LEU A 103 -1.963 -3.190 33.488 1.00 0.00 C ATOM 1527 O LEU A 103 -1.613 -2.110 33.054 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.763 -4.452 31.488 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.921 -5.263 30.904 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.411 -6.274 31.942 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -5.067 -4.320 30.528 1.00 0.00 C ATOM 0 H LEU A 103 -4.273 -2.335 32.048 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.395 -4.792 33.523 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.529 -3.610 30.836 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.866 -5.069 31.546 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.581 -5.793 30.014 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.236 -6.852 31.526 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.595 -6.946 32.208 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.751 -5.745 32.832 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.892 -4.898 30.112 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.408 -3.789 31.417 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.718 -3.601 29.787 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.340 -3.757 34.484 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.173 -3.083 35.121 1.00 0.00 C ATOM 1545 C VAL A 104 0.916 -4.123 35.394 1.00 0.00 C ATOM 1546 O VAL A 104 0.634 -5.253 35.742 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.606 -2.442 36.440 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.531 -1.258 36.153 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.348 -3.475 37.291 1.00 0.00 C ATOM 0 H VAL A 104 -1.589 -4.661 34.886 1.00 0.00 H new ATOM 0 HA VAL A 104 0.211 -2.310 34.455 1.00 0.00 H new ATOM 0 HB VAL A 104 0.274 -2.092 36.979 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.840 -0.801 37.093 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.002 -0.521 35.548 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.411 -1.607 35.613 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.657 -3.018 38.231 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.228 -3.826 36.752 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.689 -4.318 37.497 1.00 0.00 H new ATOM 1559 N ALA A 105 2.158 -3.757 35.235 1.00 0.00 N ATOM 1560 CA ALA A 105 3.258 -4.731 35.481 1.00 0.00 C ATOM 1561 C ALA A 105 3.200 -5.220 36.929 1.00 0.00 C ATOM 1562 O ALA A 105 2.954 -4.458 37.844 1.00 0.00 O ATOM 1563 CB ALA A 105 4.606 -4.053 35.225 1.00 0.00 C ATOM 0 H ALA A 105 2.458 -2.826 34.946 1.00 0.00 H new ATOM 0 HA ALA A 105 3.144 -5.581 34.809 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.411 -4.765 35.405 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.650 -3.709 34.192 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.718 -3.201 35.896 1.00 0.00 H new ATOM 1569 N GLY A 106 3.428 -6.487 37.145 1.00 0.00 N ATOM 1570 CA GLY A 106 3.391 -7.027 38.533 1.00 0.00 C ATOM 1571 C GLY A 106 4.658 -7.843 38.795 1.00 0.00 C ATOM 1572 O GLY A 106 5.369 -8.212 37.880 1.00 0.00 O ATOM 0 H GLY A 106 3.638 -7.172 36.419 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.316 -6.210 39.251 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.508 -7.652 38.668 1.00 0.00 H new ATOM 1576 N PRO A 107 4.944 -8.130 40.073 1.00 0.00 N ATOM 1577 CA PRO A 107 6.127 -8.904 40.468 1.00 0.00 C ATOM 1578 C PRO A 107 6.010 -10.374 40.054 1.00 0.00 C ATOM 1579 O PRO A 107 6.957 -11.130 40.137 1.00 0.00 O ATOM 1580 CB PRO A 107 6.137 -8.790 41.992 1.00 0.00 C ATOM 1581 CG PRO A 107 4.716 -8.531 42.358 1.00 0.00 C ATOM 1582 CD PRO A 107 4.135 -7.720 41.234 1.00 0.00 C ATOM 0 HA PRO A 107 7.035 -8.533 39.993 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.505 -9.705 42.456 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.786 -7.980 42.325 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.170 -9.466 42.486 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.649 -7.991 43.303 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.077 -7.937 41.085 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.217 -6.650 41.425 1.00 0.00 H new ATOM 1590 N ASN A 108 4.854 -10.784 39.608 1.00 0.00 N ATOM 1591 CA ASN A 108 4.677 -12.203 39.190 1.00 0.00 C ATOM 1592 C ASN A 108 5.673 -12.535 38.077 1.00 0.00 C ATOM 1593 O ASN A 108 6.136 -13.652 37.957 1.00 0.00 O ATOM 1594 CB ASN A 108 3.252 -12.411 38.677 1.00 0.00 C ATOM 1595 CG ASN A 108 2.271 -12.332 39.848 1.00 0.00 C ATOM 1596 OD1 ASN A 108 2.652 -12.508 40.988 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.014 -12.075 39.612 1.00 0.00 N ATOM 0 H ASN A 108 4.025 -10.197 39.515 1.00 0.00 H new ATOM 0 HA ASN A 108 4.854 -12.857 40.044 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.008 -11.653 37.933 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.169 -13.380 38.184 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.351 -12.022 40.385 1.00 0.00 H new ATOM 0 HD22 ASN A 108 0.695 -11.927 38.655 1.00 0.00 H new ATOM 1604 N GLY A 109 6.004 -11.573 37.259 1.00 0.00 N ATOM 1605 CA GLY A 109 6.967 -11.834 36.152 1.00 0.00 C ATOM 1606 C GLY A 109 6.199 -11.969 34.836 1.00 0.00 C ATOM 1607 O GLY A 109 6.627 -12.645 33.922 1.00 0.00 O ATOM 0 H GLY A 109 5.649 -10.618 37.310 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.689 -11.020 36.083 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.531 -12.745 36.352 1.00 0.00 H new ATOM 1611 N GLY A 110 5.066 -11.330 34.733 1.00 0.00 N ATOM 1612 CA GLY A 110 4.269 -11.420 33.478 1.00 0.00 C ATOM 1613 C GLY A 110 3.331 -10.215 33.384 1.00 0.00 C ATOM 1614 O GLY A 110 3.755 -9.080 33.451 1.00 0.00 O ATOM 0 H GLY A 110 4.658 -10.749 35.465 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.933 -11.446 32.614 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.693 -12.345 33.466 1.00 0.00 H new ATOM 1618 N SER A 111 2.058 -10.454 33.226 1.00 0.00 N ATOM 1619 CA SER A 111 1.097 -9.319 33.126 1.00 0.00 C ATOM 1620 C SER A 111 0.092 -9.390 34.278 1.00 0.00 C ATOM 1621 O SER A 111 -0.306 -10.455 34.705 1.00 0.00 O ATOM 1622 CB SER A 111 0.347 -9.399 31.796 1.00 0.00 C ATOM 1623 OG SER A 111 1.256 -9.189 30.726 1.00 0.00 O ATOM 0 H SER A 111 1.642 -11.383 33.162 1.00 0.00 H new ATOM 0 HA SER A 111 1.646 -8.379 33.181 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.132 -10.373 31.694 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.444 -8.650 31.767 1.00 0.00 H new ATOM 0 HG SER A 111 1.857 -9.959 30.651 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.321 -8.260 34.777 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.303 -8.248 35.898 1.00 0.00 C ATOM 1631 C ALA A 112 -2.256 -7.067 35.712 1.00 0.00 C ATOM 1632 O ALA A 112 -1.978 -6.147 34.968 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.561 -8.103 37.229 1.00 0.00 C ATOM 0 H ALA A 112 -0.020 -7.340 34.456 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.868 -9.180 35.903 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.281 -8.094 38.048 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.124 -8.941 37.357 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.003 -7.170 37.232 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.380 -7.081 36.374 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.340 -5.951 36.220 1.00 0.00 C ATOM 1641 C GLY A 113 -5.655 -6.290 36.922 1.00 0.00 C ATOM 1642 O GLY A 113 -5.836 -7.375 37.436 1.00 0.00 O ATOM 0 H GLY A 113 -3.674 -7.821 37.011 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.915 -5.041 36.643 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.521 -5.757 35.163 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.575 -5.365 36.943 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.882 -5.629 37.607 1.00 0.00 C ATOM 1648 C LYS A 114 -8.987 -5.683 36.550 1.00 0.00 C ATOM 1649 O LYS A 114 -8.988 -4.927 35.599 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.183 -4.507 38.603 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.090 -4.467 39.672 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.404 -3.362 40.683 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.247 -3.234 41.675 1.00 0.00 C ATOM 1654 NZ LYS A 114 -5.579 -1.915 41.494 1.00 0.00 N ATOM 0 H LYS A 114 -6.478 -4.438 36.529 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.837 -6.581 38.135 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.234 -3.550 38.084 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.155 -4.670 39.068 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.026 -5.430 40.178 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.120 -4.286 39.209 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.560 -2.415 40.166 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.328 -3.592 41.213 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.617 -3.329 42.696 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.530 -4.041 41.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.792 -1.829 42.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.212 -1.842 40.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.265 -1.152 41.663 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.925 -6.576 36.706 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.026 -6.680 35.708 1.00 0.00 C ATOM 1670 C LEU A 115 -12.358 -6.345 36.380 1.00 0.00 C ATOM 1671 O LEU A 115 -12.676 -6.853 37.438 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.078 -8.107 35.157 1.00 0.00 C ATOM 1673 CG LEU A 115 -12.143 -8.192 34.063 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.892 -7.103 33.018 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.075 -9.566 33.392 1.00 0.00 C ATOM 0 H LEU A 115 -9.977 -7.238 37.481 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.845 -5.980 34.892 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.105 -8.389 34.755 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.307 -8.810 35.958 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.129 -8.050 34.505 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.652 -7.165 32.239 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.939 -6.124 33.494 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.906 -7.244 32.575 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.834 -9.628 32.612 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.088 -9.707 32.951 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.254 -10.343 34.135 1.00 0.00 H new ATOM 1687 N THR A 116 -13.142 -5.496 35.775 1.00 0.00 N ATOM 1688 CA THR A 116 -14.454 -5.132 36.376 1.00 0.00 C ATOM 1689 C THR A 116 -15.548 -5.276 35.317 1.00 0.00 C ATOM 1690 O THR A 116 -15.494 -4.661 34.269 1.00 0.00 O ATOM 1691 CB THR A 116 -14.408 -3.684 36.871 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.267 -3.507 37.699 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.674 -3.374 37.671 1.00 0.00 C ATOM 0 H THR A 116 -12.929 -5.038 34.889 1.00 0.00 H new ATOM 0 HA THR A 116 -14.667 -5.792 37.217 1.00 0.00 H new ATOM 0 HB THR A 116 -14.348 -3.009 36.017 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.234 -2.580 38.016 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.639 -2.343 38.022 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.549 -3.511 37.035 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.738 -4.047 38.526 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.538 -6.085 35.574 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.628 -6.269 34.575 1.00 0.00 C ATOM 1703 C VAL A 117 -18.901 -5.580 35.068 1.00 0.00 C ATOM 1704 O VAL A 117 -19.279 -5.697 36.216 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.897 -7.763 34.388 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.981 -7.957 33.326 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.611 -8.461 33.938 1.00 0.00 C ATOM 0 H VAL A 117 -16.640 -6.627 36.432 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.326 -5.829 33.624 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.232 -8.193 35.332 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.173 -9.022 33.192 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.897 -7.460 33.646 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.646 -7.527 32.382 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.802 -9.526 33.805 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.275 -8.032 32.994 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.838 -8.323 34.694 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.568 -4.865 34.204 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.820 -4.170 34.616 1.00 0.00 C ATOM 1719 C LYS A 118 -22.002 -4.771 33.853 1.00 0.00 C ATOM 1720 O LYS A 118 -22.075 -4.693 32.642 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.707 -2.680 34.292 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.750 -1.903 35.099 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.537 -0.402 34.896 1.00 0.00 C ATOM 1724 CE LYS A 118 -21.626 -0.071 33.406 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.584 1.051 33.201 1.00 0.00 N ATOM 0 H LYS A 118 -19.299 -4.732 33.229 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.974 -4.295 35.688 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.706 -2.320 34.529 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.860 -2.516 33.225 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.754 -2.185 34.782 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.667 -2.153 36.157 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.288 0.161 35.450 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.564 -0.106 35.288 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.642 0.203 33.024 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.952 -0.948 32.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.392 1.509 32.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.557 0.682 33.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.473 1.746 33.966 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.926 -5.372 34.549 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.099 -5.981 33.862 1.00 0.00 C ATOM 1741 C TYR A 119 -25.347 -5.137 34.128 1.00 0.00 C ATOM 1742 O TYR A 119 -25.746 -4.941 35.259 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.320 -7.398 34.393 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.307 -8.121 33.509 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.682 -7.980 33.732 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.848 -8.934 32.466 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.597 -8.652 32.914 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.763 -9.605 31.646 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.138 -9.465 31.870 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.039 -10.126 31.063 1.00 0.00 O ATOM 0 H TYR A 119 -22.920 -5.468 35.564 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.910 -6.018 32.789 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.374 -7.939 34.418 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.693 -7.360 35.417 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.037 -7.352 34.536 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.787 -9.044 32.294 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.657 -8.544 33.088 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.408 -10.231 30.840 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.952 -9.920 31.354 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.969 -4.639 33.095 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.193 -3.812 33.289 1.00 0.00 C ATOM 1762 C GLU A 120 -28.421 -4.626 32.874 1.00 0.00 C ATOM 1763 O GLU A 120 -28.437 -5.256 31.836 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.101 -2.552 32.427 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.920 -1.700 32.895 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.788 -0.472 31.991 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.516 -0.397 31.017 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.960 0.373 32.291 1.00 0.00 O ATOM 0 H GLU A 120 -25.682 -4.769 32.125 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.279 -3.526 34.337 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.975 -2.824 31.379 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -28.027 -1.981 32.499 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -26.069 -1.389 33.929 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -25.001 -2.286 32.867 1.00 0.00 H new ATOM 1775 N THR A 121 -29.449 -4.623 33.678 1.00 0.00 N ATOM 1776 CA THR A 121 -30.669 -5.402 33.326 1.00 0.00 C ATOM 1777 C THR A 121 -31.806 -4.442 32.974 1.00 0.00 C ATOM 1778 O THR A 121 -31.705 -3.246 33.167 1.00 0.00 O ATOM 1779 CB THR A 121 -31.083 -6.269 34.517 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.678 -5.449 35.513 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.851 -6.968 35.096 1.00 0.00 C ATOM 0 H THR A 121 -29.497 -4.116 34.562 1.00 0.00 H new ATOM 0 HA THR A 121 -30.456 -6.040 32.469 1.00 0.00 H new ATOM 0 HB THR A 121 -31.801 -7.020 34.188 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.180 -6.009 36.141 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.148 -7.585 35.944 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.397 -7.597 34.331 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.130 -6.220 35.426 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.889 -4.955 32.457 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.032 -4.071 32.093 1.00 0.00 C ATOM 1791 C LYS A 122 -34.446 -3.245 33.312 1.00 0.00 C ATOM 1792 O LYS A 122 -34.722 -2.066 33.211 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.213 -4.928 31.632 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.854 -5.629 30.320 1.00 0.00 C ATOM 1795 CD LYS A 122 -36.056 -6.438 29.828 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.718 -7.086 28.483 1.00 0.00 C ATOM 1797 NZ LYS A 122 -36.977 -7.483 27.792 1.00 0.00 N ATOM 0 H LYS A 122 -33.031 -5.948 32.271 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.732 -3.402 31.286 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.460 -5.666 32.395 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.096 -4.305 31.494 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.566 -4.893 29.569 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.997 -6.285 30.469 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.316 -7.205 30.558 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.926 -5.790 29.723 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -35.155 -6.389 27.863 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.084 -7.959 28.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.747 -7.923 26.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.498 -8.162 28.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -37.566 -6.641 27.632 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.494 -3.855 34.464 1.00 0.00 N ATOM 1812 CA GLY A 123 -34.891 -3.105 35.689 1.00 0.00 C ATOM 1813 C GLY A 123 -35.046 -4.082 36.856 1.00 0.00 C ATOM 1814 O GLY A 123 -34.099 -4.384 37.555 1.00 0.00 O ATOM 0 H GLY A 123 -34.275 -4.841 34.610 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.139 -2.353 35.928 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.828 -2.576 35.517 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.233 -4.580 37.072 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.446 -5.538 38.194 1.00 0.00 C ATOM 1820 C ASP A 124 -35.742 -6.858 37.877 1.00 0.00 C ATOM 1821 O ASP A 124 -35.212 -7.516 38.750 1.00 0.00 O ATOM 1822 CB ASP A 124 -37.944 -5.787 38.372 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.635 -4.483 38.774 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -37.939 -3.569 39.185 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -39.848 -4.419 38.662 1.00 0.00 O ATOM 0 H ASP A 124 -37.064 -4.365 36.521 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.036 -5.120 39.113 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.373 -6.167 37.445 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.109 -6.548 39.135 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.732 -7.252 36.632 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.061 -8.530 36.262 1.00 0.00 C ATOM 1832 C ALA A 125 -33.702 -8.612 36.959 1.00 0.00 C ATOM 1833 O ALA A 125 -32.938 -7.667 36.965 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.860 -8.580 34.746 1.00 0.00 C ATOM 0 H ALA A 125 -36.159 -6.745 35.857 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.681 -9.370 36.574 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.369 -9.515 34.475 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.828 -8.521 34.248 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.239 -7.740 34.433 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.393 -9.735 37.548 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.083 -9.875 38.244 1.00 0.00 C ATOM 1842 C GLU A 126 -31.352 -11.108 37.710 1.00 0.00 C ATOM 1843 O GLU A 126 -31.847 -12.215 37.783 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.320 -10.033 39.748 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.041 -8.703 40.451 1.00 0.00 C ATOM 1846 CD GLU A 126 -31.671 -8.967 41.912 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.124 -9.965 42.447 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -30.941 -8.164 42.471 1.00 0.00 O ATOM 0 H GLU A 126 -33.991 -10.561 37.577 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.477 -8.987 38.063 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.347 -10.346 39.934 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.671 -10.812 40.149 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.229 -8.177 39.948 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.919 -8.060 40.398 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.145 -10.906 37.160 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.332 -11.997 36.607 1.00 0.00 C ATOM 1857 C PRO A 127 -28.792 -12.916 37.707 1.00 0.00 C ATOM 1858 O PRO A 127 -28.552 -12.493 38.821 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.177 -11.270 35.921 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.078 -9.964 36.634 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.478 -9.598 37.035 1.00 0.00 C ATOM 0 HA PRO A 127 -29.907 -12.638 35.938 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.249 -11.836 36.000 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.374 -11.128 34.858 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.432 -10.046 37.508 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.646 -9.200 35.988 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.496 -9.045 37.974 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -29.960 -8.970 36.286 1.00 0.00 H new ATOM 1869 N ASN A 128 -28.599 -14.170 37.404 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.074 -15.113 38.431 1.00 0.00 C ATOM 1871 C ASN A 128 -26.548 -15.170 38.338 1.00 0.00 C ATOM 1872 O ASN A 128 -25.969 -14.898 37.306 1.00 0.00 O ATOM 1873 CB ASN A 128 -28.652 -16.508 38.186 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.140 -16.394 37.852 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -30.733 -15.346 38.017 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -30.773 -17.435 37.385 1.00 0.00 N ATOM 0 H ASN A 128 -28.782 -14.583 36.489 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.365 -14.768 39.423 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.121 -16.994 37.367 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.514 -17.131 39.070 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -31.765 -17.369 37.158 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.275 -18.315 37.246 1.00 0.00 H new ATOM 1883 N GLN A 129 -25.892 -15.521 39.410 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.405 -15.595 39.382 1.00 0.00 C ATOM 1885 C GLN A 129 -23.959 -16.427 38.177 1.00 0.00 C ATOM 1886 O GLN A 129 -22.978 -16.120 37.530 1.00 0.00 O ATOM 1887 CB GLN A 129 -23.903 -16.255 40.669 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.135 -15.310 41.849 1.00 0.00 C ATOM 1889 CD GLN A 129 -23.653 -15.978 43.138 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -22.526 -15.785 43.552 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.464 -16.760 43.796 1.00 0.00 N ATOM 0 H GLN A 129 -26.322 -15.760 40.304 1.00 0.00 H new ATOM 0 HA GLN A 129 -23.992 -14.589 39.303 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.425 -17.197 40.835 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -22.842 -16.490 40.580 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.600 -14.374 41.690 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.194 -15.063 41.928 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -25.409 -16.922 43.449 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.153 -17.209 44.657 1.00 0.00 H new ATOM 1900 N ASP A 130 -24.673 -17.474 37.871 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.289 -18.323 36.708 1.00 0.00 C ATOM 1902 C ASP A 130 -24.311 -17.480 35.431 1.00 0.00 C ATOM 1903 O ASP A 130 -23.381 -17.496 34.649 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.281 -19.480 36.572 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.158 -20.402 37.787 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.200 -20.250 38.526 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.024 -21.245 37.956 1.00 0.00 O ATOM 0 H ASP A 130 -25.506 -17.779 38.375 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.286 -18.720 36.864 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.298 -19.094 36.496 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.082 -20.038 35.657 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.366 -16.743 35.212 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.445 -15.900 33.987 1.00 0.00 C ATOM 1914 C GLU A 131 -24.278 -14.910 33.973 1.00 0.00 C ATOM 1915 O GLU A 131 -23.659 -14.680 32.954 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.767 -15.130 33.982 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.929 -16.113 33.832 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.237 -15.337 33.673 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.206 -14.125 33.824 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.248 -15.964 33.404 1.00 0.00 O ATOM 0 H GLU A 131 -26.176 -16.689 35.829 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.392 -16.537 33.104 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.873 -14.563 34.907 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.778 -14.410 33.164 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.767 -16.755 32.966 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.984 -16.764 34.705 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.973 -14.324 35.097 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.847 -13.350 35.149 1.00 0.00 C ATOM 1929 C LEU A 132 -21.550 -14.049 34.736 1.00 0.00 C ATOM 1930 O LEU A 132 -20.688 -13.461 34.114 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.705 -12.810 36.573 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.034 -12.196 37.019 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.894 -11.653 38.442 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.413 -11.055 36.073 1.00 0.00 C ATOM 0 H LEU A 132 -24.455 -14.478 35.983 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.048 -12.524 34.467 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.417 -13.613 37.251 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.914 -12.061 36.612 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.811 -12.960 36.997 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -24.841 -11.216 38.759 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.625 -12.466 39.117 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.116 -10.890 38.465 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.360 -10.618 36.391 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.635 -10.291 36.094 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.514 -11.442 35.059 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.407 -15.302 35.073 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.167 -16.037 34.696 1.00 0.00 C ATOM 1948 C LYS A 133 -20.084 -16.138 33.172 1.00 0.00 C ATOM 1949 O LYS A 133 -19.054 -15.889 32.579 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.204 -17.442 35.300 1.00 0.00 C ATOM 1951 CG LYS A 133 -20.079 -17.348 36.822 1.00 0.00 C ATOM 1952 CD LYS A 133 -20.065 -18.756 37.420 1.00 0.00 C ATOM 1953 CE LYS A 133 -20.138 -18.663 38.946 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.836 -19.092 39.532 1.00 0.00 N ATOM 0 H LYS A 133 -22.095 -15.848 35.593 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.295 -15.503 35.075 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.135 -17.940 35.031 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.392 -18.045 34.895 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.165 -16.818 37.091 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -20.911 -16.776 37.231 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -20.908 -19.333 37.039 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.158 -19.281 37.120 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -20.366 -17.641 39.248 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -20.944 -19.294 39.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -18.885 -19.029 40.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.637 -20.074 39.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.077 -18.472 39.183 1.00 0.00 H new ATOM 1968 N THR A 134 -21.163 -16.505 32.535 1.00 0.00 N ATOM 1969 CA THR A 134 -21.148 -16.624 31.051 1.00 0.00 C ATOM 1970 C THR A 134 -20.735 -15.285 30.436 1.00 0.00 C ATOM 1971 O THR A 134 -20.036 -15.236 29.445 1.00 0.00 O ATOM 1972 CB THR A 134 -22.546 -17.002 30.557 1.00 0.00 C ATOM 1973 OG1 THR A 134 -22.946 -18.225 31.161 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.526 -17.165 29.036 1.00 0.00 C ATOM 0 H THR A 134 -22.054 -16.727 32.979 1.00 0.00 H new ATOM 0 HA THR A 134 -20.436 -17.395 30.755 1.00 0.00 H new ATOM 0 HB THR A 134 -23.251 -16.216 30.826 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.842 -18.467 30.847 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.522 -17.434 28.686 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.220 -16.227 28.573 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.821 -17.950 28.763 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.162 -14.198 31.018 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.793 -12.863 30.467 1.00 0.00 C ATOM 1984 C GLY A 135 -19.270 -12.712 30.477 1.00 0.00 C ATOM 1985 O GLY A 135 -18.671 -12.305 29.501 1.00 0.00 O ATOM 0 H GLY A 135 -21.750 -14.176 31.851 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.173 -12.759 29.451 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.252 -12.073 31.061 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.639 -13.036 31.572 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.157 -12.910 31.642 1.00 0.00 C ATOM 1991 C LYS A 136 -16.523 -13.741 30.524 1.00 0.00 C ATOM 1992 O LYS A 136 -15.527 -13.359 29.942 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.663 -13.419 32.998 1.00 0.00 C ATOM 1994 CG LYS A 136 -17.234 -12.540 34.112 1.00 0.00 C ATOM 1995 CD LYS A 136 -16.428 -12.755 35.395 1.00 0.00 C ATOM 1996 CE LYS A 136 -16.547 -14.217 35.832 1.00 0.00 C ATOM 1997 NZ LYS A 136 -17.454 -14.312 37.010 1.00 0.00 N ATOM 0 H LYS A 136 -19.086 -13.382 32.421 1.00 0.00 H new ATOM 0 HA LYS A 136 -16.876 -11.864 31.524 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -16.971 -14.455 33.144 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -15.574 -13.403 33.030 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -17.196 -11.491 33.818 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -18.282 -12.786 34.283 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.382 -12.498 35.228 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.796 -12.098 36.183 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.934 -14.822 35.012 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.563 -14.613 36.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.535 -15.305 37.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.067 -13.747 37.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.395 -13.950 36.754 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.092 -14.875 30.220 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.522 -15.731 29.141 1.00 0.00 C ATOM 2013 C ALA A 137 -16.478 -14.940 27.832 1.00 0.00 C ATOM 2014 O ALA A 137 -15.590 -15.113 27.021 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.398 -16.971 28.957 1.00 0.00 C ATOM 0 H ALA A 137 -17.927 -15.246 30.672 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.512 -16.037 29.416 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.981 -17.597 28.168 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.430 -17.535 29.889 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.408 -16.666 28.683 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.429 -14.071 27.620 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.437 -13.271 26.363 1.00 0.00 C ATOM 2023 C LYS A 138 -16.354 -12.193 26.438 1.00 0.00 C ATOM 2024 O LYS A 138 -15.636 -11.956 25.488 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.803 -12.610 26.187 1.00 0.00 C ATOM 2026 CG LYS A 138 -18.849 -11.881 24.843 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.140 -11.068 24.745 1.00 0.00 C ATOM 2028 CE LYS A 138 -20.223 -10.407 23.368 1.00 0.00 C ATOM 2029 NZ LYS A 138 -21.156 -9.247 23.430 1.00 0.00 N ATOM 0 H LYS A 138 -18.199 -13.881 28.262 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.240 -13.926 25.515 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.591 -13.362 26.232 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.986 -11.907 27.000 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.985 -11.224 24.744 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.797 -12.600 24.026 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.003 -11.715 24.902 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.165 -10.309 25.527 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.234 -10.076 23.052 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.570 -11.127 22.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.266 -8.839 22.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.083 -9.565 23.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.772 -8.527 24.074 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.233 -11.539 27.559 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.197 -10.477 27.693 1.00 0.00 C ATOM 2045 C ALA A 139 -13.808 -11.119 27.711 1.00 0.00 C ATOM 2046 O ALA A 139 -12.914 -10.707 26.998 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.418 -9.709 28.998 1.00 0.00 C ATOM 0 H ALA A 139 -16.806 -11.694 28.388 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.271 -9.790 26.850 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.660 -8.932 29.096 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.407 -9.251 28.988 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.345 -10.396 29.841 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.618 -12.126 28.519 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.287 -12.793 28.581 1.00 0.00 C ATOM 2055 C ASP A 140 -12.026 -13.534 27.268 1.00 0.00 C ATOM 2056 O ASP A 140 -10.895 -13.804 26.911 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.267 -13.789 29.741 1.00 0.00 C ATOM 2058 CG ASP A 140 -13.421 -14.781 29.583 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -13.633 -15.242 28.473 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -14.075 -15.062 30.575 1.00 0.00 O ATOM 0 H ASP A 140 -14.328 -12.516 29.139 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.512 -12.042 28.735 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.316 -14.321 29.761 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.356 -13.260 30.690 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.061 -13.867 26.545 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.867 -14.590 25.257 1.00 0.00 C ATOM 2067 C ALA A 141 -11.953 -13.770 24.345 1.00 0.00 C ATOM 2068 O ALA A 141 -11.002 -14.279 23.785 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.222 -14.789 24.575 1.00 0.00 C ATOM 0 H ALA A 141 -14.031 -13.670 26.791 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.411 -15.561 25.450 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.081 -15.318 23.632 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.874 -15.373 25.225 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.678 -13.818 24.381 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.232 -12.504 24.194 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.375 -11.654 23.319 1.00 0.00 C ATOM 2077 C LEU A 142 -9.925 -11.732 23.802 1.00 0.00 C ATOM 2078 O LEU A 142 -8.998 -11.716 23.017 1.00 0.00 O ATOM 2079 CB LEU A 142 -11.861 -10.204 23.386 1.00 0.00 C ATOM 2080 CG LEU A 142 -11.128 -9.365 22.336 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -11.112 -10.114 21.002 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -11.848 -8.028 22.161 1.00 0.00 C ATOM 0 H LEU A 142 -13.014 -12.022 24.637 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.435 -12.009 22.290 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.936 -10.162 23.213 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.682 -9.796 24.381 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.104 -9.187 22.664 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.590 -9.516 20.255 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.599 -11.068 21.126 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.136 -10.293 20.673 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.327 -7.429 21.414 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.872 -8.206 21.834 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.859 -7.493 23.111 1.00 0.00 H new ATOM 2094 N PHE A 143 -9.724 -11.823 25.088 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.334 -11.909 25.619 1.00 0.00 C ATOM 2096 C PHE A 143 -7.778 -13.306 25.344 1.00 0.00 C ATOM 2097 O PHE A 143 -6.718 -13.462 24.770 1.00 0.00 O ATOM 2098 CB PHE A 143 -8.345 -11.650 27.127 1.00 0.00 C ATOM 2099 CG PHE A 143 -6.925 -11.549 27.631 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.249 -10.324 27.579 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.283 -12.679 28.151 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -4.932 -10.229 28.046 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -4.967 -12.586 28.617 1.00 0.00 C ATOM 2104 CZ PHE A 143 -4.291 -11.360 28.566 1.00 0.00 C ATOM 0 H PHE A 143 -10.461 -11.842 25.793 1.00 0.00 H new ATOM 0 HA PHE A 143 -7.708 -11.162 25.131 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.886 -10.729 27.345 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.868 -12.456 27.641 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.744 -9.451 27.178 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.804 -13.624 28.193 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.411 -9.284 28.005 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.472 -13.459 29.016 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.276 -11.287 28.928 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.487 -14.324 25.748 1.00 0.00 N ATOM 2115 CA LYS A 144 -8.001 -15.713 25.508 1.00 0.00 C ATOM 2116 C LYS A 144 -7.672 -15.886 24.025 1.00 0.00 C ATOM 2117 O LYS A 144 -6.716 -16.544 23.663 1.00 0.00 O ATOM 2118 CB LYS A 144 -9.090 -16.711 25.908 1.00 0.00 C ATOM 2119 CG LYS A 144 -9.290 -16.668 27.425 1.00 0.00 C ATOM 2120 CD LYS A 144 -10.218 -17.808 27.848 1.00 0.00 C ATOM 2121 CE LYS A 144 -10.563 -17.662 29.332 1.00 0.00 C ATOM 2122 NZ LYS A 144 -10.264 -18.939 30.040 1.00 0.00 N ATOM 0 H LYS A 144 -9.381 -14.255 26.234 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.106 -15.894 26.104 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.024 -16.469 25.400 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.809 -17.717 25.596 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.329 -16.759 27.932 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.716 -15.709 27.720 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -11.128 -17.791 27.249 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.736 -18.769 27.669 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.988 -16.847 29.771 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -11.617 -17.408 29.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.498 -18.840 31.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.831 -19.706 29.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.253 -19.163 29.940 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.458 -15.300 23.161 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.190 -15.431 21.702 1.00 0.00 C ATOM 2138 C ALA A 145 -6.914 -14.667 21.347 1.00 0.00 C ATOM 2139 O ALA A 145 -6.030 -15.185 20.694 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.366 -14.851 20.912 1.00 0.00 C ATOM 0 H ALA A 145 -9.273 -14.737 23.404 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.066 -16.484 21.450 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.170 -14.947 19.844 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.277 -15.394 21.164 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.490 -13.798 21.165 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.809 -13.438 21.773 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.587 -12.644 21.459 1.00 0.00 C ATOM 2148 C ILE A 146 -4.371 -13.306 22.109 1.00 0.00 C ATOM 2149 O ILE A 146 -3.400 -13.625 21.451 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.749 -11.224 22.006 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -6.983 -10.572 21.378 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.506 -10.400 21.663 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.432 -9.391 22.243 1.00 0.00 C ATOM 0 H ILE A 146 -7.515 -12.950 22.324 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.445 -12.603 20.379 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.871 -11.264 23.088 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -6.753 -10.231 20.369 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.789 -11.301 21.292 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.621 -9.388 22.052 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.627 -10.864 22.111 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.383 -10.360 20.581 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.311 -8.926 21.796 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.678 -9.746 23.244 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.627 -8.659 22.306 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.415 -13.519 23.396 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.262 -14.162 24.087 1.00 0.00 C ATOM 2167 C GLU A 147 -2.793 -15.370 23.275 1.00 0.00 C ATOM 2168 O GLU A 147 -1.622 -15.514 22.981 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.694 -14.620 25.481 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.458 -14.999 26.299 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.888 -15.443 27.698 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.077 -15.403 27.971 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.023 -15.814 28.473 1.00 0.00 O ATOM 0 H GLU A 147 -5.201 -13.275 23.999 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.446 -13.445 24.178 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.245 -13.824 25.982 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.367 -15.474 25.403 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.913 -15.802 25.803 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.780 -14.148 26.368 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.695 -16.236 22.905 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.296 -17.430 22.108 1.00 0.00 C ATOM 2182 C ALA A 148 -2.596 -16.967 20.831 1.00 0.00 C ATOM 2183 O ALA A 148 -1.641 -17.568 20.380 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.541 -18.241 21.744 1.00 0.00 C ATOM 0 H ALA A 148 -4.690 -16.169 23.120 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.619 -18.053 22.693 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.249 -19.114 21.161 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.044 -18.565 22.655 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.219 -17.623 21.156 1.00 0.00 H new ATOM 2190 N TYR A 149 -3.061 -15.897 20.246 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.424 -15.387 19.002 1.00 0.00 C ATOM 2192 C TYR A 149 -1.029 -14.850 19.333 1.00 0.00 C ATOM 2193 O TYR A 149 -0.093 -15.013 18.576 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.281 -14.262 18.419 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.636 -13.736 17.161 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.617 -12.780 17.244 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.057 -14.204 15.910 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -1.019 -12.292 16.077 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.458 -13.717 14.743 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.438 -12.760 14.826 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.848 -12.279 13.675 1.00 0.00 O ATOM 0 H TYR A 149 -3.857 -15.353 20.578 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.340 -16.194 18.274 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.283 -14.631 18.199 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.390 -13.459 19.148 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.292 -12.419 18.209 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.844 -14.941 15.846 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.233 -11.554 16.141 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.782 -14.079 13.778 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.577 -13.031 13.108 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.887 -14.212 20.462 1.00 0.00 N ATOM 2212 CA LEU A 150 0.444 -13.663 20.847 1.00 0.00 C ATOM 2213 C LEU A 150 1.463 -14.803 20.917 1.00 0.00 C ATOM 2214 O LEU A 150 2.606 -14.650 20.536 1.00 0.00 O ATOM 2215 CB LEU A 150 0.344 -12.989 22.218 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.827 -12.004 22.220 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.912 -11.318 23.585 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.609 -10.949 21.134 1.00 0.00 C ATOM 0 H LEU A 150 -1.635 -14.047 21.135 1.00 0.00 H new ATOM 0 HA LEU A 150 0.762 -12.931 20.104 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.202 -13.740 22.995 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.273 -12.466 22.446 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.754 -12.542 22.023 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.746 -10.616 23.588 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.067 -12.068 24.360 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.016 -10.780 23.780 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.443 -10.247 21.136 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.318 -10.411 21.331 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.546 -11.436 20.161 1.00 0.00 H new ATOM 2230 N LEU A 151 1.056 -15.943 21.403 1.00 0.00 N ATOM 2231 CA LEU A 151 2.001 -17.091 21.498 1.00 0.00 C ATOM 2232 C LEU A 151 2.223 -17.686 20.107 1.00 0.00 C ATOM 2233 O LEU A 151 3.259 -18.257 19.824 1.00 0.00 O ATOM 2234 CB LEU A 151 1.413 -18.159 22.422 1.00 0.00 C ATOM 2235 CG LEU A 151 1.508 -17.686 23.874 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.364 -18.297 24.685 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.847 -18.130 24.468 1.00 0.00 C ATOM 0 H LEU A 151 0.111 -16.129 21.738 1.00 0.00 H new ATOM 0 HA LEU A 151 2.953 -16.746 21.901 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.373 -18.351 22.158 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.952 -19.099 22.298 1.00 0.00 H new ATOM 0 HG LEU A 151 1.437 -16.599 23.907 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.431 -17.960 25.720 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.590 -17.982 24.262 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.435 -19.384 24.652 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.916 -17.793 25.502 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.917 -19.217 24.435 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.663 -17.696 23.890 1.00 0.00 H new ATOM 2249 N ALA A 152 1.261 -17.559 19.236 1.00 0.00 N ATOM 2250 CA ALA A 152 1.418 -18.120 17.864 1.00 0.00 C ATOM 2251 C ALA A 152 2.430 -17.281 17.081 1.00 0.00 C ATOM 2252 O ALA A 152 3.009 -17.734 16.114 1.00 0.00 O ATOM 2253 CB ALA A 152 0.068 -18.092 17.144 1.00 0.00 C ATOM 0 H ALA A 152 0.372 -17.091 19.414 1.00 0.00 H new ATOM 0 HA ALA A 152 1.774 -19.148 17.931 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.182 -18.502 16.141 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.654 -18.690 17.700 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.288 -17.064 17.077 1.00 0.00 H new ATOM 2259 N HIS A 153 2.646 -16.060 17.489 1.00 0.00 N ATOM 2260 CA HIS A 153 3.620 -15.195 16.765 1.00 0.00 C ATOM 2261 C HIS A 153 4.616 -14.600 17.763 1.00 0.00 C ATOM 2262 O HIS A 153 4.385 -13.552 18.332 1.00 0.00 O ATOM 2263 CB HIS A 153 2.871 -14.065 16.058 1.00 0.00 C ATOM 2264 CG HIS A 153 2.163 -14.613 14.849 1.00 0.00 C ATOM 2265 ND1 HIS A 153 0.938 -15.256 14.936 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.496 -14.623 13.517 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.581 -15.622 13.691 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.497 -15.259 12.787 1.00 0.00 N ATOM 0 H HIS A 153 2.191 -15.625 18.291 1.00 0.00 H new ATOM 0 HA HIS A 153 4.157 -15.792 16.028 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.152 -13.609 16.739 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.569 -13.282 15.761 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.398 -14.201 13.099 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.333 -16.145 13.451 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.469 -15.415 11.779 1.00 0.00 H new ATOM 2276 N PRO A 154 5.748 -15.287 17.972 1.00 0.00 N ATOM 2277 CA PRO A 154 6.792 -14.834 18.900 1.00 0.00 C ATOM 2278 C PRO A 154 7.525 -13.598 18.370 1.00 0.00 C ATOM 2279 O PRO A 154 8.179 -12.888 19.108 1.00 0.00 O ATOM 2280 CB PRO A 154 7.752 -16.021 18.966 1.00 0.00 C ATOM 2281 CG PRO A 154 7.546 -16.743 17.678 1.00 0.00 C ATOM 2282 CD PRO A 154 6.098 -16.561 17.320 1.00 0.00 C ATOM 0 HA PRO A 154 6.382 -14.546 19.868 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.785 -15.690 19.074 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.532 -16.662 19.820 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.193 -16.340 16.899 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.791 -17.800 17.781 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.953 -16.514 16.241 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.485 -17.384 17.689 1.00 0.00 H new ATOM 2290 N ASP A 155 7.420 -13.334 17.096 1.00 0.00 N ATOM 2291 CA ASP A 155 8.112 -12.146 16.521 1.00 0.00 C ATOM 2292 C ASP A 155 7.326 -10.881 16.869 1.00 0.00 C ATOM 2293 O ASP A 155 7.837 -9.780 16.796 1.00 0.00 O ATOM 2294 CB ASP A 155 8.200 -12.291 15.001 1.00 0.00 C ATOM 2295 CG ASP A 155 8.958 -13.573 14.654 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.659 -14.076 15.517 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.824 -14.033 13.532 1.00 0.00 O ATOM 0 H ASP A 155 6.885 -13.890 16.429 1.00 0.00 H new ATOM 0 HA ASP A 155 9.117 -12.075 16.936 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.200 -12.319 14.569 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.708 -11.428 14.571 1.00 0.00 H new ATOM 2302 N TYR A 156 6.086 -11.027 17.250 1.00 0.00 N ATOM 2303 CA TYR A 156 5.270 -9.831 17.605 1.00 0.00 C ATOM 2304 C TYR A 156 5.819 -9.202 18.886 1.00 0.00 C ATOM 2305 O TYR A 156 5.868 -9.831 19.926 1.00 0.00 O ATOM 2306 CB TYR A 156 3.815 -10.251 17.825 1.00 0.00 C ATOM 2307 CG TYR A 156 2.986 -9.034 18.155 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.456 -8.246 17.126 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.746 -8.691 19.492 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.687 -7.117 17.432 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.977 -7.562 19.799 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.448 -6.776 18.769 1.00 0.00 C ATOM 2313 OH TYR A 156 0.690 -5.662 19.071 1.00 0.00 O ATOM 0 H TYR A 156 5.603 -11.922 17.331 1.00 0.00 H new ATOM 0 HA TYR A 156 5.318 -9.105 16.794 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.426 -10.738 16.930 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.753 -10.977 18.635 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.641 -8.510 16.095 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.154 -9.298 20.286 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.279 -6.510 16.638 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.792 -7.298 20.830 1.00 0.00 H new ATOM 0 HH TYR A 156 0.586 -5.110 18.268 1.00 0.00 H new ATOM 2323 N ASN A 157 6.235 -7.967 18.822 1.00 0.00 N ATOM 2324 CA ASN A 157 6.782 -7.301 20.038 1.00 0.00 C ATOM 2325 C ASN A 157 7.730 -8.260 20.760 1.00 0.00 C ATOM 2326 O ASN A 157 8.590 -8.821 20.101 1.00 0.00 O ATOM 2327 CB ASN A 157 5.633 -6.920 20.972 1.00 0.00 C ATOM 2328 CG ASN A 157 4.956 -5.648 20.457 1.00 0.00 C ATOM 2329 OD1 ASN A 157 4.300 -5.667 19.433 1.00 0.00 O ATOM 2330 ND2 ASN A 157 5.088 -4.536 21.126 1.00 0.00 N ATOM 2331 OXT ASN A 157 7.580 -8.418 21.960 1.00 0.00 O ATOM 0 H ASN A 157 6.220 -7.390 17.981 1.00 0.00 H new ATOM 0 HA ASN A 157 7.326 -6.402 19.747 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.909 -7.733 21.026 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.009 -6.761 21.982 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.641 -3.683 20.790 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.638 -4.520 21.985 1.00 0.00 H new TER 2338 ASN A 157