USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 158 SER OG : rot 42:sc= 1.52 USER MOD Set 1.2: A 161 THR OG1 : rot -82:sc= 1.21 USER MOD Set 2.1: A 94 SER OG : rot -25:sc= -0.63! USER MOD Set 2.2: A 96 THR OG1 : rot 141:sc= -0.421 USER MOD Set 2.3: A 128 ASN : amide:sc= -0.458 K(o=-1.3,f=-7.5!) USER MOD Set 2.4: A 129 LYS NZ :NH3+ -149:sc= 0.18 (180deg=-0.245) USER MOD Set 3.1: A 19 MET CE :methyl 156:sc= -1.59! (180deg=-2.26) USER MOD Set 3.2: A 31 THR OG1 : rot 61:sc= 1.22 USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= -1.06 USER MOD Single : A 27 LYS NZ :NH3+ -147:sc= 0.451 (180deg=-0.346) USER MOD Single : A 28 SER OG : rot -82:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -2.29! C(o=-2.3!,f=-4!) USER MOD Single : A 35 MET CE :methyl 164:sc= -0.131 (180deg=-0.67) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 114:sc= 1.2 USER MOD Single : A 47 LYS NZ :NH3+ -165:sc= -0.0207 (180deg=-0.285) USER MOD Single : A 50 SER OG : rot 142:sc= 1.19 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot -91:sc= 0.215 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -37:sc= 0.803 USER MOD Single : A 98 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=-0.037) USER MOD Single : A 100 SER OG : rot -30:sc= -1.16 USER MOD Single : A 102 THR OG1 : rot 160:sc= -0.703 USER MOD Single : A 104 THR OG1 : rot 13:sc= -0.305 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 115 LYS NZ :NH3+ 172:sc= -0.175 (180deg=-0.176) USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= -0.0126 (180deg=-0.419) USER MOD Single : A 130 SER OG : rot -31:sc= 0.0952 USER MOD Single : A 137 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.084) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 156:sc=-0.00747 (180deg=-0.286) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.247 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.48 USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= -0.0288 (180deg=-0.18) USER MOD Single : A 164 ASN : amide:sc= -2.05 K(o=-2.1,f=-8.2!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -130:sc= -0.765 (180deg=-2.18) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -141:sc= 0.647 (180deg=0.172) USER MOD Single : A 180 LYS NZ :NH3+ -115:sc= 0.993 (180deg=-0.227) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0.647 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -24:sc= 0.118 USER MOD Single : A 500 GNP O3' : rot -36:sc= 0.203 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.168 -12.961 -5.296 1.00 0.00 N ATOM 2 CA LEU A 12 17.780 -12.624 -4.886 1.00 0.00 C ATOM 3 C LEU A 12 17.741 -11.301 -4.131 1.00 0.00 C ATOM 4 O LEU A 12 18.408 -11.138 -3.108 1.00 0.00 O ATOM 5 CB LEU A 12 17.197 -13.731 -4.001 1.00 0.00 C ATOM 6 CG LEU A 12 16.690 -14.971 -4.745 1.00 0.00 C ATOM 7 CD1 LEU A 12 17.849 -15.759 -5.336 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.868 -15.848 -3.812 1.00 0.00 C ATOM 0 HA LEU A 12 17.180 -12.532 -5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.961 -14.043 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.373 -13.314 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 12 16.052 -14.642 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.464 -16.635 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.397 -15.129 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.517 -16.079 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.515 -16.725 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.486 -16.165 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.013 -15.283 -3.440 1.00 0.00 H new ATOM 22 N ALA A 13 16.957 -10.357 -4.641 1.00 0.00 N ATOM 23 CA ALA A 13 16.825 -9.051 -4.010 1.00 0.00 C ATOM 24 C ALA A 13 15.750 -9.078 -2.930 1.00 0.00 C ATOM 25 O ALA A 13 14.711 -9.717 -3.092 1.00 0.00 O ATOM 26 CB ALA A 13 16.502 -7.990 -5.052 1.00 0.00 C ATOM 0 H ALA A 13 16.404 -10.473 -5.490 1.00 0.00 H new ATOM 0 HA ALA A 13 17.776 -8.801 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.406 -7.019 -4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.303 -7.949 -5.790 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.565 -8.241 -5.548 1.00 0.00 H new ATOM 32 N LEU A 14 16.008 -8.385 -1.825 1.00 0.00 N ATOM 33 CA LEU A 14 15.059 -8.333 -0.719 1.00 0.00 C ATOM 34 C LEU A 14 14.418 -6.953 -0.632 1.00 0.00 C ATOM 35 O LEU A 14 15.037 -5.998 -0.161 1.00 0.00 O ATOM 36 CB LEU A 14 15.762 -8.680 0.603 1.00 0.00 C ATOM 37 CG LEU A 14 14.844 -9.054 1.779 1.00 0.00 C ATOM 38 CD1 LEU A 14 14.075 -7.841 2.282 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.882 -10.166 1.382 1.00 0.00 C ATOM 0 H LEU A 14 16.865 -7.853 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 14 14.275 -9.068 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.443 -9.511 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.372 -7.827 0.901 1.00 0.00 H new ATOM 0 HG LEU A 14 15.475 -9.416 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.434 -8.135 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.778 -7.078 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.461 -7.439 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.243 -10.414 2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.265 -9.833 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.449 -11.048 1.085 1.00 0.00 H new ATOM 51 N HIS A 15 13.175 -6.856 -1.092 1.00 0.00 N ATOM 52 CA HIS A 15 12.444 -5.597 -1.063 1.00 0.00 C ATOM 53 C HIS A 15 11.404 -5.606 0.054 1.00 0.00 C ATOM 54 O HIS A 15 10.824 -6.648 0.363 1.00 0.00 O ATOM 55 CB HIS A 15 11.763 -5.346 -2.409 1.00 0.00 C ATOM 56 CG HIS A 15 12.692 -5.463 -3.580 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.643 -4.511 -3.884 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.814 -6.428 -4.522 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.309 -4.885 -4.962 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.825 -6.044 -5.368 1.00 0.00 N ATOM 0 H HIS A 15 12.653 -7.637 -1.490 1.00 0.00 H new ATOM 0 HA HIS A 15 13.155 -4.793 -0.872 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.945 -6.056 -2.532 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.321 -4.349 -2.404 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.226 -7.331 -4.594 1.00 0.00 H new ATOM 0 HE1 HIS A 15 15.112 -4.336 -5.431 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.150 -6.570 -6.180 1.00 0.00 H new ATOM 69 N LYS A 16 11.173 -4.444 0.656 1.00 0.00 N ATOM 70 CA LYS A 16 10.205 -4.325 1.742 1.00 0.00 C ATOM 71 C LYS A 16 9.126 -3.300 1.411 1.00 0.00 C ATOM 72 O LYS A 16 9.427 -2.170 1.029 1.00 0.00 O ATOM 73 CB LYS A 16 10.910 -3.929 3.041 1.00 0.00 C ATOM 74 CG LYS A 16 11.904 -4.966 3.537 1.00 0.00 C ATOM 75 CD LYS A 16 12.586 -4.511 4.818 1.00 0.00 C ATOM 76 CE LYS A 16 13.617 -5.525 5.288 1.00 0.00 C ATOM 77 NZ LYS A 16 14.342 -5.060 6.502 1.00 0.00 N ATOM 0 H LYS A 16 11.642 -3.572 0.411 1.00 0.00 H new ATOM 0 HA LYS A 16 9.729 -5.297 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.431 -2.984 2.888 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.160 -3.759 3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.390 -5.911 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.655 -5.150 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.070 -3.548 4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.838 -4.362 5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.123 -6.473 5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.333 -5.712 4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.035 -5.780 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.835 -4.169 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.663 -4.906 7.274 1.00 0.00 H new ATOM 91 N VAL A 17 7.871 -3.706 1.559 1.00 0.00 N ATOM 92 CA VAL A 17 6.742 -2.827 1.288 1.00 0.00 C ATOM 93 C VAL A 17 5.919 -2.597 2.553 1.00 0.00 C ATOM 94 O VAL A 17 5.667 -3.529 3.318 1.00 0.00 O ATOM 95 CB VAL A 17 5.834 -3.404 0.185 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.240 -4.736 0.617 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.737 -2.415 -0.181 1.00 0.00 C ATOM 0 H VAL A 17 7.610 -4.643 1.867 1.00 0.00 H new ATOM 0 HA VAL A 17 7.148 -1.876 0.944 1.00 0.00 H new ATOM 0 HB VAL A 17 6.444 -3.578 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.603 -5.125 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.043 -5.445 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.648 -4.594 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.107 -2.842 -0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.130 -2.203 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.187 -1.491 -0.543 1.00 0.00 H new ATOM 107 N ILE A 18 5.512 -1.351 2.774 1.00 0.00 N ATOM 108 CA ILE A 18 4.724 -1.002 3.946 1.00 0.00 C ATOM 109 C ILE A 18 3.267 -0.739 3.576 1.00 0.00 C ATOM 110 O ILE A 18 2.980 -0.020 2.620 1.00 0.00 O ATOM 111 CB ILE A 18 5.298 0.246 4.645 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.810 0.098 4.855 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.593 0.487 5.972 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.211 -1.199 5.524 1.00 0.00 C ATOM 0 H ILE A 18 5.716 -0.567 2.155 1.00 0.00 H new ATOM 0 HA ILE A 18 4.771 -1.852 4.627 1.00 0.00 H new ATOM 0 HB ILE A 18 5.124 1.110 4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.310 0.167 3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.167 0.933 5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.012 1.372 6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.528 0.639 5.796 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.734 -0.377 6.621 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.295 -1.230 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.741 -1.263 6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.886 -2.040 4.911 1.00 0.00 H new ATOM 126 N MET A 19 2.350 -1.328 4.341 1.00 0.00 N ATOM 127 CA MET A 19 0.924 -1.151 4.095 1.00 0.00 C ATOM 128 C MET A 19 0.418 0.107 4.793 1.00 0.00 C ATOM 129 O MET A 19 0.004 0.061 5.952 1.00 0.00 O ATOM 130 CB MET A 19 0.142 -2.371 4.587 1.00 0.00 C ATOM 131 CG MET A 19 -0.814 -2.945 3.554 1.00 0.00 C ATOM 132 SD MET A 19 0.000 -3.315 1.990 1.00 0.00 S ATOM 133 CE MET A 19 -1.355 -4.043 1.078 1.00 0.00 C ATOM 0 H MET A 19 2.570 -1.930 5.134 1.00 0.00 H new ATOM 0 HA MET A 19 0.771 -1.045 3.021 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.847 -3.146 4.886 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.423 -2.094 5.477 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.266 -3.855 3.948 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.624 -2.236 3.380 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.172 -3.938 0.009 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.437 -5.100 1.330 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.284 -3.535 1.339 1.00 0.00 H new ATOM 143 N VAL A 20 0.464 1.231 4.086 1.00 0.00 N ATOM 144 CA VAL A 20 0.015 2.499 4.645 1.00 0.00 C ATOM 145 C VAL A 20 -1.380 2.860 4.151 1.00 0.00 C ATOM 146 O VAL A 20 -1.800 2.433 3.076 1.00 0.00 O ATOM 147 CB VAL A 20 0.988 3.643 4.300 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.976 3.936 2.807 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.651 4.894 5.098 1.00 0.00 C ATOM 0 H VAL A 20 0.807 1.289 3.127 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.013 2.373 5.727 1.00 0.00 H new ATOM 0 HB VAL A 20 1.994 3.325 4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.671 4.747 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.277 3.043 2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.029 4.228 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.350 5.690 4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.365 5.213 4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.726 4.677 6.164 1.00 0.00 H new ATOM 159 N GLY A 21 -2.093 3.649 4.947 1.00 0.00 N ATOM 160 CA GLY A 21 -3.433 4.061 4.578 1.00 0.00 C ATOM 161 C GLY A 21 -4.047 5.002 5.594 1.00 0.00 C ATOM 162 O GLY A 21 -3.340 5.601 6.405 1.00 0.00 O ATOM 0 H GLY A 21 -1.766 4.011 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.405 4.550 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.066 3.180 4.474 1.00 0.00 H new ATOM 166 N SER A 22 -5.369 5.134 5.545 1.00 0.00 N ATOM 167 CA SER A 22 -6.087 6.004 6.468 1.00 0.00 C ATOM 168 C SER A 22 -5.842 5.577 7.911 1.00 0.00 C ATOM 169 O SER A 22 -5.291 6.333 8.710 1.00 0.00 O ATOM 170 CB SER A 22 -7.586 5.965 6.168 1.00 0.00 C ATOM 171 OG SER A 22 -8.334 6.549 7.221 1.00 0.00 O ATOM 0 H SER A 22 -5.965 4.648 4.875 1.00 0.00 H new ATOM 0 HA SER A 22 -5.718 7.021 6.336 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.787 6.496 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.904 4.933 6.022 1.00 0.00 H new ATOM 0 HG SER A 22 -9.289 6.513 7.003 1.00 0.00 H new ATOM 177 N GLY A 23 -6.258 4.355 8.230 1.00 0.00 N ATOM 178 CA GLY A 23 -6.085 3.833 9.573 1.00 0.00 C ATOM 179 C GLY A 23 -6.910 2.584 9.808 1.00 0.00 C ATOM 180 O GLY A 23 -6.475 1.661 10.497 1.00 0.00 O ATOM 0 H GLY A 23 -6.713 3.715 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.032 3.609 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.368 4.596 10.298 1.00 0.00 H new ATOM 184 N GLY A 24 -8.107 2.559 9.230 1.00 0.00 N ATOM 185 CA GLY A 24 -8.986 1.415 9.380 1.00 0.00 C ATOM 186 C GLY A 24 -9.716 1.083 8.094 1.00 0.00 C ATOM 187 O GLY A 24 -10.926 0.857 8.097 1.00 0.00 O ATOM 0 H GLY A 24 -8.484 3.315 8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.404 0.551 9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.713 1.618 10.167 1.00 0.00 H new ATOM 191 N VAL A 25 -8.972 1.053 6.992 1.00 0.00 N ATOM 192 CA VAL A 25 -9.545 0.753 5.686 1.00 0.00 C ATOM 193 C VAL A 25 -9.490 -0.741 5.388 1.00 0.00 C ATOM 194 O VAL A 25 -10.524 -1.402 5.293 1.00 0.00 O ATOM 195 CB VAL A 25 -8.816 1.527 4.569 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.278 1.062 3.196 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.034 3.024 4.731 1.00 0.00 C ATOM 0 H VAL A 25 -7.968 1.234 6.979 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.588 1.068 5.713 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.749 1.322 4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.749 1.623 2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.066 -0.001 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.350 1.231 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.513 3.556 3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.100 3.244 4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.645 3.346 5.697 1.00 0.00 H new ATOM 207 N GLY A 26 -8.279 -1.269 5.240 1.00 0.00 N ATOM 208 CA GLY A 26 -8.121 -2.683 4.954 1.00 0.00 C ATOM 209 C GLY A 26 -6.717 -3.039 4.508 1.00 0.00 C ATOM 210 O GLY A 26 -6.536 -3.893 3.643 1.00 0.00 O ATOM 0 H GLY A 26 -7.407 -0.745 5.313 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.371 -3.259 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.829 -2.973 4.177 1.00 0.00 H new ATOM 214 N LYS A 27 -5.723 -2.386 5.102 1.00 0.00 N ATOM 215 CA LYS A 27 -4.325 -2.637 4.764 1.00 0.00 C ATOM 216 C LYS A 27 -4.022 -4.134 4.756 1.00 0.00 C ATOM 217 O LYS A 27 -3.422 -4.654 3.816 1.00 0.00 O ATOM 218 CB LYS A 27 -3.416 -1.925 5.766 1.00 0.00 C ATOM 219 CG LYS A 27 -3.601 -0.417 5.777 1.00 0.00 C ATOM 220 CD LYS A 27 -2.947 0.220 6.994 1.00 0.00 C ATOM 221 CE LYS A 27 -3.701 -0.114 8.272 1.00 0.00 C ATOM 222 NZ LYS A 27 -5.096 0.406 8.244 1.00 0.00 N ATOM 0 H LYS A 27 -5.860 -1.677 5.822 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.138 -2.248 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.611 -2.316 6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.377 -2.155 5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.174 0.009 4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.665 -0.181 5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.917 -0.126 7.077 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.910 1.302 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.719 -1.195 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.173 0.309 9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.385 0.676 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.144 1.238 7.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.735 -0.332 7.885 1.00 0.00 H new ATOM 236 N SER A 28 -4.452 -4.815 5.812 1.00 0.00 N ATOM 237 CA SER A 28 -4.243 -6.254 5.952 1.00 0.00 C ATOM 238 C SER A 28 -5.018 -7.035 4.893 1.00 0.00 C ATOM 239 O SER A 28 -4.611 -8.121 4.486 1.00 0.00 O ATOM 240 CB SER A 28 -4.655 -6.717 7.351 1.00 0.00 C ATOM 241 OG SER A 28 -5.999 -6.365 7.633 1.00 0.00 O ATOM 0 H SER A 28 -4.953 -4.389 6.592 1.00 0.00 H new ATOM 0 HA SER A 28 -3.181 -6.452 5.808 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.535 -7.798 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.995 -6.269 8.094 1.00 0.00 H new ATOM 0 HG SER A 28 -6.037 -5.434 7.935 1.00 0.00 H new ATOM 247 N ALA A 29 -6.143 -6.480 4.466 1.00 0.00 N ATOM 248 CA ALA A 29 -6.996 -7.132 3.476 1.00 0.00 C ATOM 249 C ALA A 29 -6.257 -7.284 2.161 1.00 0.00 C ATOM 250 O ALA A 29 -6.163 -8.382 1.615 1.00 0.00 O ATOM 251 CB ALA A 29 -8.283 -6.347 3.277 1.00 0.00 C ATOM 0 H ALA A 29 -6.489 -5.577 4.789 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.255 -8.124 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.905 -6.849 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.822 -6.287 4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.046 -5.341 2.930 1.00 0.00 H new ATOM 257 N LEU A 30 -5.725 -6.175 1.655 1.00 0.00 N ATOM 258 CA LEU A 30 -4.965 -6.209 0.418 1.00 0.00 C ATOM 259 C LEU A 30 -3.761 -7.111 0.614 1.00 0.00 C ATOM 260 O LEU A 30 -3.218 -7.671 -0.338 1.00 0.00 O ATOM 261 CB LEU A 30 -4.496 -4.804 0.012 1.00 0.00 C ATOM 262 CG LEU A 30 -5.596 -3.816 -0.393 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.586 -4.462 -1.349 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.303 -3.272 0.838 1.00 0.00 C ATOM 0 H LEU A 30 -5.807 -5.252 2.081 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.604 -6.591 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.939 -4.375 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.800 -4.902 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.128 -2.981 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.355 -3.739 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.063 -4.789 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.050 -5.322 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.081 -2.572 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.754 -4.095 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.582 -2.758 1.474 1.00 0.00 H new ATOM 276 N THR A 31 -3.354 -7.240 1.875 1.00 0.00 N ATOM 277 CA THR A 31 -2.213 -8.059 2.230 1.00 0.00 C ATOM 278 C THR A 31 -2.521 -9.550 2.098 1.00 0.00 C ATOM 279 O THR A 31 -1.717 -10.314 1.563 1.00 0.00 O ATOM 280 CB THR A 31 -1.731 -7.768 3.663 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.437 -6.375 3.810 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.494 -8.586 3.999 1.00 0.00 C ATOM 0 H THR A 31 -3.805 -6.782 2.667 1.00 0.00 H new ATOM 0 HA THR A 31 -1.421 -7.800 1.528 1.00 0.00 H new ATOM 0 HB THR A 31 -2.530 -8.047 4.350 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.249 -5.851 3.649 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.175 -8.361 5.017 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.727 -9.648 3.918 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.307 -8.336 3.304 1.00 0.00 H new ATOM 290 N LEU A 32 -3.690 -9.958 2.585 1.00 0.00 N ATOM 291 CA LEU A 32 -4.094 -11.362 2.534 1.00 0.00 C ATOM 292 C LEU A 32 -4.407 -11.804 1.108 1.00 0.00 C ATOM 293 O LEU A 32 -4.021 -12.895 0.693 1.00 0.00 O ATOM 294 CB LEU A 32 -5.314 -11.601 3.430 1.00 0.00 C ATOM 295 CG LEU A 32 -5.091 -11.341 4.923 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.391 -11.515 5.693 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.018 -12.270 5.474 1.00 0.00 C ATOM 0 H LEU A 32 -4.374 -9.338 3.019 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.256 -11.957 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.128 -10.964 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.641 -12.633 3.303 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.751 -10.313 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.215 -11.327 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.133 -10.810 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.758 -12.533 5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.874 -12.070 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.329 -13.306 5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.082 -12.100 4.942 1.00 0.00 H new ATOM 309 N GLN A 33 -5.111 -10.956 0.363 1.00 0.00 N ATOM 310 CA GLN A 33 -5.475 -11.275 -1.013 1.00 0.00 C ATOM 311 C GLN A 33 -4.241 -11.600 -1.848 1.00 0.00 C ATOM 312 O GLN A 33 -4.265 -12.499 -2.684 1.00 0.00 O ATOM 313 CB GLN A 33 -6.245 -10.116 -1.650 1.00 0.00 C ATOM 314 CG GLN A 33 -7.519 -9.748 -0.907 1.00 0.00 C ATOM 315 CD GLN A 33 -8.378 -10.956 -0.582 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.245 -11.556 0.485 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.260 -11.321 -1.504 1.00 0.00 N ATOM 0 H GLN A 33 -5.439 -10.047 0.688 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.116 -12.156 -0.989 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.596 -9.242 -1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.497 -10.380 -2.677 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.259 -9.233 0.018 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.097 -9.048 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.336 -10.794 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.862 -12.128 -1.343 1.00 0.00 H new ATOM 326 N PHE A 34 -3.166 -10.861 -1.627 1.00 0.00 N ATOM 327 CA PHE A 34 -1.930 -11.082 -2.366 1.00 0.00 C ATOM 328 C PHE A 34 -1.228 -12.363 -1.913 1.00 0.00 C ATOM 329 O PHE A 34 -0.471 -12.967 -2.672 1.00 0.00 O ATOM 330 CB PHE A 34 -0.992 -9.885 -2.201 1.00 0.00 C ATOM 331 CG PHE A 34 0.291 -10.018 -2.974 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.323 -9.760 -4.336 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.461 -10.408 -2.342 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.498 -9.887 -5.051 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.640 -10.538 -3.054 1.00 0.00 C ATOM 336 CZ PHE A 34 2.658 -10.276 -4.411 1.00 0.00 C ATOM 0 H PHE A 34 -3.122 -10.105 -0.944 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.189 -11.194 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.509 -8.981 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.759 -9.759 -1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.581 -9.456 -4.843 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.452 -10.613 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.509 -9.682 -6.111 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.545 -10.844 -2.550 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.577 -10.375 -4.969 1.00 0.00 H new ATOM 346 N MET A 35 -1.483 -12.773 -0.673 1.00 0.00 N ATOM 347 CA MET A 35 -0.843 -13.962 -0.115 1.00 0.00 C ATOM 348 C MET A 35 -1.528 -15.269 -0.529 1.00 0.00 C ATOM 349 O MET A 35 -0.862 -16.200 -0.983 1.00 0.00 O ATOM 350 CB MET A 35 -0.804 -13.868 1.412 1.00 0.00 C ATOM 351 CG MET A 35 -0.003 -14.980 2.071 1.00 0.00 C ATOM 352 SD MET A 35 1.712 -15.022 1.516 1.00 0.00 S ATOM 353 CE MET A 35 2.273 -13.396 2.012 1.00 0.00 C ATOM 0 H MET A 35 -2.126 -12.301 -0.037 1.00 0.00 H new ATOM 0 HA MET A 35 0.168 -13.988 -0.522 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.378 -12.906 1.698 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.824 -13.891 1.795 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.028 -14.849 3.153 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.474 -15.939 1.856 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.363 -13.368 2.001 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.884 -12.650 1.319 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.915 -13.179 3.018 1.00 0.00 H new ATOM 363 N TYR A 36 -2.851 -15.342 -0.379 1.00 0.00 N ATOM 364 CA TYR A 36 -3.580 -16.569 -0.712 1.00 0.00 C ATOM 365 C TYR A 36 -4.620 -16.359 -1.814 1.00 0.00 C ATOM 366 O TYR A 36 -5.275 -17.313 -2.237 1.00 0.00 O ATOM 367 CB TYR A 36 -4.266 -17.124 0.539 1.00 0.00 C ATOM 368 CG TYR A 36 -3.331 -17.314 1.714 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.445 -18.384 1.758 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.337 -16.422 2.780 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.593 -18.560 2.833 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.488 -16.592 3.857 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.617 -17.662 3.879 1.00 0.00 C ATOM 374 OH TYR A 36 -0.771 -17.835 4.950 1.00 0.00 O ATOM 0 H TYR A 36 -3.434 -14.579 -0.034 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.846 -17.281 -1.089 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.070 -16.448 0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.727 -18.081 0.295 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.422 -19.089 0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.016 -15.582 2.766 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.911 -19.398 2.853 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.506 -15.890 4.678 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.914 -17.115 5.599 1.00 0.00 H new ATOM 384 N ASP A 37 -4.777 -15.123 -2.273 1.00 0.00 N ATOM 385 CA ASP A 37 -5.745 -14.816 -3.326 1.00 0.00 C ATOM 386 C ASP A 37 -7.159 -15.205 -2.904 1.00 0.00 C ATOM 387 O ASP A 37 -7.999 -15.531 -3.743 1.00 0.00 O ATOM 388 CB ASP A 37 -5.373 -15.542 -4.621 1.00 0.00 C ATOM 389 CG ASP A 37 -4.032 -15.096 -5.171 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.985 -14.039 -5.837 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.030 -15.803 -4.938 1.00 0.00 O ATOM 0 H ASP A 37 -4.250 -14.318 -1.936 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.720 -13.740 -3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.348 -16.616 -4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.146 -15.364 -5.369 1.00 0.00 H new ATOM 396 N GLU A 38 -7.420 -15.156 -1.602 1.00 0.00 N ATOM 397 CA GLU A 38 -8.735 -15.506 -1.076 1.00 0.00 C ATOM 398 C GLU A 38 -9.140 -14.565 0.053 1.00 0.00 C ATOM 399 O GLU A 38 -8.315 -14.184 0.884 1.00 0.00 O ATOM 400 CB GLU A 38 -8.736 -16.951 -0.575 1.00 0.00 C ATOM 401 CG GLU A 38 -10.090 -17.422 -0.069 1.00 0.00 C ATOM 402 CD GLU A 38 -11.142 -17.458 -1.162 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.759 -16.406 -1.428 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.349 -18.539 -1.751 1.00 0.00 O ATOM 0 H GLU A 38 -6.741 -14.878 -0.893 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.460 -15.406 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.412 -17.607 -1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.004 -17.049 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.986 -18.417 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.425 -16.761 0.731 1.00 0.00 H new ATOM 411 N PHE A 39 -10.417 -14.198 0.077 1.00 0.00 N ATOM 412 CA PHE A 39 -10.939 -13.303 1.103 1.00 0.00 C ATOM 413 C PHE A 39 -11.472 -14.095 2.294 1.00 0.00 C ATOM 414 O PHE A 39 -12.524 -14.729 2.210 1.00 0.00 O ATOM 415 CB PHE A 39 -12.045 -12.419 0.522 1.00 0.00 C ATOM 416 CG PHE A 39 -12.650 -11.474 1.520 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.004 -10.297 1.858 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.865 -11.765 2.120 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.557 -9.426 2.776 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.424 -10.898 3.039 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.770 -9.727 3.368 1.00 0.00 C ATOM 0 H PHE A 39 -11.111 -14.507 -0.604 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.123 -12.669 1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.639 -11.844 -0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.831 -13.056 0.115 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.057 -10.057 1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.380 -12.680 1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.043 -8.511 3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.371 -11.136 3.500 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.205 -9.048 4.086 1.00 0.00 H new ATOM 431 N VAL A 40 -10.735 -14.054 3.401 1.00 0.00 N ATOM 432 CA VAL A 40 -11.131 -14.766 4.610 1.00 0.00 C ATOM 433 C VAL A 40 -11.458 -13.792 5.737 1.00 0.00 C ATOM 434 O VAL A 40 -10.799 -12.763 5.894 1.00 0.00 O ATOM 435 CB VAL A 40 -10.024 -15.730 5.082 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.509 -16.578 6.248 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.556 -16.611 3.933 1.00 0.00 C ATOM 0 H VAL A 40 -9.861 -13.535 3.485 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.022 -15.343 4.362 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.177 -15.136 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.712 -17.251 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.788 -15.929 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.375 -17.162 5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.775 -17.284 4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.396 -17.195 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.162 -15.985 3.132 1.00 0.00 H new ATOM 447 N GLU A 41 -12.480 -14.124 6.521 1.00 0.00 N ATOM 448 CA GLU A 41 -12.900 -13.279 7.634 1.00 0.00 C ATOM 449 C GLU A 41 -11.851 -13.266 8.742 1.00 0.00 C ATOM 450 O GLU A 41 -11.648 -12.249 9.404 1.00 0.00 O ATOM 451 CB GLU A 41 -14.238 -13.763 8.195 1.00 0.00 C ATOM 452 CG GLU A 41 -15.376 -13.714 7.188 1.00 0.00 C ATOM 453 CD GLU A 41 -16.690 -14.192 7.774 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.429 -13.356 8.335 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.980 -15.403 7.671 1.00 0.00 O ATOM 0 H GLU A 41 -13.033 -14.973 6.406 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.015 -12.263 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.124 -14.787 8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.502 -13.153 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.493 -12.692 6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.121 -14.330 6.326 1.00 0.00 H new ATOM 462 N ASP A 42 -11.189 -14.403 8.940 1.00 0.00 N ATOM 463 CA ASP A 42 -10.163 -14.522 9.973 1.00 0.00 C ATOM 464 C ASP A 42 -9.014 -13.550 9.721 1.00 0.00 C ATOM 465 O ASP A 42 -8.730 -13.188 8.579 1.00 0.00 O ATOM 466 CB ASP A 42 -9.629 -15.953 10.032 1.00 0.00 C ATOM 467 CG ASP A 42 -10.714 -16.965 10.345 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.143 -17.033 11.516 1.00 0.00 O ATOM 469 OD2 ASP A 42 -11.136 -17.689 9.418 1.00 0.00 O ATOM 0 H ASP A 42 -11.344 -15.254 8.400 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.622 -14.272 10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.166 -16.204 9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.849 -16.015 10.791 1.00 0.00 H new ATOM 474 N TYR A 43 -8.358 -13.131 10.801 1.00 0.00 N ATOM 475 CA TYR A 43 -7.236 -12.204 10.707 1.00 0.00 C ATOM 476 C TYR A 43 -6.328 -12.325 11.927 1.00 0.00 C ATOM 477 O TYR A 43 -6.622 -13.076 12.858 1.00 0.00 O ATOM 478 CB TYR A 43 -7.742 -10.767 10.573 1.00 0.00 C ATOM 479 CG TYR A 43 -8.640 -10.329 11.710 1.00 0.00 C ATOM 480 CD1 TYR A 43 -10.014 -10.525 11.651 1.00 0.00 C ATOM 481 CD2 TYR A 43 -8.112 -9.721 12.843 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.837 -10.127 12.689 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.928 -9.321 13.884 1.00 0.00 C ATOM 484 CZ TYR A 43 -10.290 -9.526 13.802 1.00 0.00 C ATOM 485 OH TYR A 43 -11.105 -9.128 14.836 1.00 0.00 O ATOM 0 H TYR A 43 -8.586 -13.420 11.752 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.658 -12.461 9.819 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.887 -10.094 10.518 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.286 -10.669 9.634 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.447 -10.996 10.781 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.046 -9.559 12.911 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.903 -10.286 12.628 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.502 -8.850 14.758 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.561 -8.723 15.544 1.00 0.00 H new ATOM 495 N GLU A 44 -5.226 -11.581 11.918 1.00 0.00 N ATOM 496 CA GLU A 44 -4.278 -11.607 13.026 1.00 0.00 C ATOM 497 C GLU A 44 -3.513 -10.285 13.117 1.00 0.00 C ATOM 498 O GLU A 44 -3.011 -9.787 12.110 1.00 0.00 O ATOM 499 CB GLU A 44 -3.294 -12.766 12.857 1.00 0.00 C ATOM 500 CG GLU A 44 -2.322 -12.918 14.016 1.00 0.00 C ATOM 501 CD GLU A 44 -1.367 -14.079 13.829 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.284 -13.869 13.242 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.702 -15.199 14.267 1.00 0.00 O ATOM 0 H GLU A 44 -4.968 -10.953 11.156 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.840 -11.748 13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.855 -13.693 12.741 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.728 -12.619 11.937 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.750 -11.997 14.129 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.883 -13.060 14.940 1.00 0.00 H new ATOM 510 N PRO A 45 -3.413 -9.695 14.327 1.00 0.00 N ATOM 511 CA PRO A 45 -2.702 -8.429 14.525 1.00 0.00 C ATOM 512 C PRO A 45 -1.208 -8.565 14.258 1.00 0.00 C ATOM 513 O PRO A 45 -0.639 -9.648 14.393 1.00 0.00 O ATOM 514 CB PRO A 45 -2.950 -8.087 16.001 1.00 0.00 C ATOM 515 CG PRO A 45 -4.076 -8.966 16.429 1.00 0.00 C ATOM 516 CD PRO A 45 -3.979 -10.203 15.587 1.00 0.00 C ATOM 0 HA PRO A 45 -3.054 -7.659 13.839 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.059 -8.270 16.601 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.206 -7.034 16.123 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.000 -9.209 17.489 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.035 -8.469 16.284 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.336 -10.955 16.045 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.954 -10.666 15.435 1.00 0.00 H new ATOM 524 N THR A 46 -0.579 -7.458 13.879 1.00 0.00 N ATOM 525 CA THR A 46 0.849 -7.450 13.591 1.00 0.00 C ATOM 526 C THR A 46 1.571 -6.404 14.434 1.00 0.00 C ATOM 527 O THR A 46 1.092 -5.281 14.590 1.00 0.00 O ATOM 528 CB THR A 46 1.114 -7.173 12.099 1.00 0.00 C ATOM 529 OG1 THR A 46 0.539 -8.212 11.299 1.00 0.00 O ATOM 530 CG2 THR A 46 2.607 -7.077 11.816 1.00 0.00 C ATOM 0 H THR A 46 -1.037 -6.554 13.764 1.00 0.00 H new ATOM 0 HA THR A 46 1.234 -8.439 13.842 1.00 0.00 H new ATOM 0 HB THR A 46 0.653 -6.218 11.845 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.188 -7.842 10.756 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.764 -6.881 10.755 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.037 -6.265 12.403 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.090 -8.016 12.087 1.00 0.00 H new ATOM 538 N LYS A 47 2.725 -6.781 14.977 1.00 0.00 N ATOM 539 CA LYS A 47 3.514 -5.877 15.807 1.00 0.00 C ATOM 540 C LYS A 47 4.962 -5.815 15.325 1.00 0.00 C ATOM 541 O LYS A 47 5.644 -4.808 15.515 1.00 0.00 O ATOM 542 CB LYS A 47 3.468 -6.324 17.269 1.00 0.00 C ATOM 543 CG LYS A 47 3.972 -7.741 17.490 1.00 0.00 C ATOM 544 CD LYS A 47 3.920 -8.129 18.958 1.00 0.00 C ATOM 545 CE LYS A 47 4.397 -9.557 19.175 1.00 0.00 C ATOM 546 NZ LYS A 47 3.562 -10.542 18.433 1.00 0.00 N ATOM 0 H LYS A 47 3.135 -7.707 14.857 1.00 0.00 H new ATOM 0 HA LYS A 47 3.082 -4.880 15.725 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.066 -5.637 17.869 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.442 -6.252 17.630 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.369 -8.437 16.907 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.996 -7.825 17.127 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.540 -7.445 19.538 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.900 -8.025 19.327 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.435 -9.646 18.853 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.373 -9.790 20.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.748 -11.498 18.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.556 -10.312 18.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.798 -10.505 17.421 1.00 0.00 H new ATOM 560 N ALA A 48 5.422 -6.895 14.700 1.00 0.00 N ATOM 561 CA ALA A 48 6.788 -6.960 14.193 1.00 0.00 C ATOM 562 C ALA A 48 6.963 -8.123 13.223 1.00 0.00 C ATOM 563 O ALA A 48 7.992 -8.238 12.556 1.00 0.00 O ATOM 564 CB ALA A 48 7.773 -7.083 15.347 1.00 0.00 C ATOM 0 H ALA A 48 4.869 -7.736 14.533 1.00 0.00 H new ATOM 0 HA ALA A 48 6.990 -6.036 13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.789 -7.131 14.955 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.677 -6.217 16.001 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.560 -7.990 15.912 1.00 0.00 H new ATOM 570 N ASP A 49 5.954 -8.985 13.150 1.00 0.00 N ATOM 571 CA ASP A 49 6.001 -10.138 12.261 1.00 0.00 C ATOM 572 C ASP A 49 5.677 -9.730 10.828 1.00 0.00 C ATOM 573 O ASP A 49 4.767 -8.937 10.587 1.00 0.00 O ATOM 574 CB ASP A 49 5.019 -11.213 12.732 1.00 0.00 C ATOM 575 CG ASP A 49 3.578 -10.746 12.667 1.00 0.00 C ATOM 576 OD1 ASP A 49 3.094 -10.174 13.667 1.00 0.00 O ATOM 577 OD2 ASP A 49 2.934 -10.953 11.617 1.00 0.00 O ATOM 0 H ASP A 49 5.096 -8.906 13.695 1.00 0.00 H new ATOM 0 HA ASP A 49 7.012 -10.545 12.286 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.137 -12.105 12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.260 -11.498 13.756 1.00 0.00 H new ATOM 582 N SER A 50 6.431 -10.274 9.878 1.00 0.00 N ATOM 583 CA SER A 50 6.223 -9.968 8.467 1.00 0.00 C ATOM 584 C SER A 50 6.111 -11.247 7.644 1.00 0.00 C ATOM 585 O SER A 50 6.371 -12.343 8.142 1.00 0.00 O ATOM 586 CB SER A 50 7.366 -9.102 7.937 1.00 0.00 C ATOM 587 OG SER A 50 8.616 -9.751 8.096 1.00 0.00 O ATOM 0 H SER A 50 7.192 -10.929 10.060 1.00 0.00 H new ATOM 0 HA SER A 50 5.288 -9.416 8.374 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.200 -8.881 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.378 -8.148 8.465 1.00 0.00 H new ATOM 0 HG SER A 50 9.181 -9.568 7.317 1.00 0.00 H new ATOM 593 N TYR A 51 5.723 -11.099 6.383 1.00 0.00 N ATOM 594 CA TYR A 51 5.576 -12.240 5.488 1.00 0.00 C ATOM 595 C TYR A 51 6.677 -12.242 4.433 1.00 0.00 C ATOM 596 O TYR A 51 7.184 -11.189 4.054 1.00 0.00 O ATOM 597 CB TYR A 51 4.208 -12.209 4.808 1.00 0.00 C ATOM 598 CG TYR A 51 3.049 -12.139 5.777 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.665 -13.253 6.513 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.338 -10.958 5.954 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.605 -13.193 7.398 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.277 -10.890 6.837 1.00 0.00 C ATOM 603 CZ TYR A 51 0.914 -12.009 7.557 1.00 0.00 C ATOM 604 OH TYR A 51 -0.143 -11.946 8.435 1.00 0.00 O ATOM 0 H TYR A 51 5.504 -10.199 5.957 1.00 0.00 H new ATOM 0 HA TYR A 51 5.658 -13.150 6.082 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.164 -11.349 4.140 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.099 -13.100 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.204 -14.181 6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.619 -10.079 5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.319 -14.068 7.962 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.734 -9.965 6.963 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.520 -11.041 8.429 1.00 0.00 H new ATOM 614 N ARG A 52 7.043 -13.431 3.963 1.00 0.00 N ATOM 615 CA ARG A 52 8.082 -13.559 2.949 1.00 0.00 C ATOM 616 C ARG A 52 7.718 -14.627 1.924 1.00 0.00 C ATOM 617 O ARG A 52 7.279 -15.721 2.278 1.00 0.00 O ATOM 618 CB ARG A 52 9.427 -13.893 3.596 1.00 0.00 C ATOM 619 CG ARG A 52 9.911 -12.833 4.571 1.00 0.00 C ATOM 620 CD ARG A 52 11.373 -13.034 4.932 1.00 0.00 C ATOM 621 NE ARG A 52 11.621 -14.355 5.499 1.00 0.00 N ATOM 622 CZ ARG A 52 12.813 -14.762 5.921 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.857 -13.948 5.853 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.964 -15.984 6.412 1.00 0.00 N ATOM 0 H ARG A 52 6.637 -14.316 4.267 1.00 0.00 H new ATOM 0 HA ARG A 52 8.165 -12.602 2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.343 -14.845 4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.175 -14.024 2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.776 -11.845 4.132 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.304 -12.865 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.988 -12.901 4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.678 -12.270 5.647 1.00 0.00 H new ATOM 0 HE ARG A 52 10.836 -15.002 5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.746 -13.007 5.476 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.771 -14.263 6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.164 -16.614 6.466 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.880 -16.294 6.735 1.00 0.00 H new ATOM 638 N LYS A 53 7.905 -14.297 0.650 1.00 0.00 N ATOM 639 CA LYS A 53 7.600 -15.219 -0.439 1.00 0.00 C ATOM 640 C LYS A 53 8.480 -14.925 -1.650 1.00 0.00 C ATOM 641 O LYS A 53 9.062 -13.846 -1.757 1.00 0.00 O ATOM 642 CB LYS A 53 6.123 -15.118 -0.822 1.00 0.00 C ATOM 643 CG LYS A 53 5.679 -13.705 -1.164 1.00 0.00 C ATOM 644 CD LYS A 53 4.189 -13.645 -1.468 1.00 0.00 C ATOM 645 CE LYS A 53 3.848 -14.385 -2.753 1.00 0.00 C ATOM 646 NZ LYS A 53 2.388 -14.344 -3.042 1.00 0.00 N ATOM 0 H LYS A 53 8.268 -13.394 0.345 1.00 0.00 H new ATOM 0 HA LYS A 53 7.805 -16.234 -0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.933 -15.767 -1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.516 -15.491 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.908 -13.039 -0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.242 -13.344 -2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.630 -14.079 -0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.876 -12.604 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.396 -13.942 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.174 -15.422 -2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.194 -14.858 -3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.867 -14.790 -2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.082 -13.355 -3.143 1.00 0.00 H new ATOM 660 N LYS A 54 8.572 -15.889 -2.561 1.00 0.00 N ATOM 661 CA LYS A 54 9.393 -15.731 -3.757 1.00 0.00 C ATOM 662 C LYS A 54 8.537 -15.589 -5.012 1.00 0.00 C ATOM 663 O LYS A 54 7.638 -16.392 -5.260 1.00 0.00 O ATOM 664 CB LYS A 54 10.342 -16.922 -3.908 1.00 0.00 C ATOM 665 CG LYS A 54 11.305 -17.081 -2.744 1.00 0.00 C ATOM 666 CD LYS A 54 12.298 -18.206 -2.995 1.00 0.00 C ATOM 667 CE LYS A 54 13.294 -18.334 -1.852 1.00 0.00 C ATOM 668 NZ LYS A 54 14.318 -19.381 -2.122 1.00 0.00 N ATOM 0 H LYS A 54 8.090 -16.785 -2.494 1.00 0.00 H new ATOM 0 HA LYS A 54 9.974 -14.816 -3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.754 -17.834 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.914 -16.806 -4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.844 -16.147 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.745 -17.285 -1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.761 -19.146 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.833 -18.020 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.788 -17.376 -1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.762 -18.576 -0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.977 -19.437 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.849 -20.301 -2.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.844 -19.138 -2.986 1.00 0.00 H new ATOM 682 N VAL A 55 8.828 -14.556 -5.799 1.00 0.00 N ATOM 683 CA VAL A 55 8.100 -14.297 -7.037 1.00 0.00 C ATOM 684 C VAL A 55 9.056 -13.852 -8.140 1.00 0.00 C ATOM 685 O VAL A 55 10.040 -13.160 -7.877 1.00 0.00 O ATOM 686 CB VAL A 55 7.014 -13.220 -6.843 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.990 -13.671 -5.812 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.639 -11.895 -6.435 1.00 0.00 C ATOM 0 H VAL A 55 9.567 -13.882 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 55 7.617 -15.230 -7.326 1.00 0.00 H new ATOM 0 HB VAL A 55 6.501 -13.077 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.232 -12.897 -5.689 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.516 -14.593 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.487 -13.846 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.856 -11.149 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.181 -12.022 -5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.329 -11.564 -7.211 1.00 0.00 H new ATOM 698 N VAL A 56 8.765 -14.256 -9.372 1.00 0.00 N ATOM 699 CA VAL A 56 9.604 -13.894 -10.508 1.00 0.00 C ATOM 700 C VAL A 56 9.116 -12.605 -11.163 1.00 0.00 C ATOM 701 O VAL A 56 7.913 -12.354 -11.244 1.00 0.00 O ATOM 702 CB VAL A 56 9.641 -15.019 -11.561 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.254 -15.266 -12.135 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.634 -14.687 -12.665 1.00 0.00 C ATOM 0 H VAL A 56 7.957 -14.832 -9.609 1.00 0.00 H new ATOM 0 HA VAL A 56 10.612 -13.740 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 56 9.971 -15.935 -11.072 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.304 -16.064 -12.876 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.575 -15.557 -11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.888 -14.354 -12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.646 -15.493 -13.398 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.339 -13.757 -13.152 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.630 -14.572 -12.236 1.00 0.00 H new ATOM 714 N LEU A 57 10.058 -11.790 -11.626 1.00 0.00 N ATOM 715 CA LEU A 57 9.729 -10.526 -12.274 1.00 0.00 C ATOM 716 C LEU A 57 10.737 -10.206 -13.375 1.00 0.00 C ATOM 717 O LEU A 57 11.913 -9.967 -13.103 1.00 0.00 O ATOM 718 CB LEU A 57 9.696 -9.394 -11.242 1.00 0.00 C ATOM 719 CG LEU A 57 9.307 -8.021 -11.793 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.869 -8.030 -12.288 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.496 -6.947 -10.732 1.00 0.00 C ATOM 0 H LEU A 57 11.058 -11.983 -11.564 1.00 0.00 H new ATOM 0 HA LEU A 57 8.742 -10.619 -12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.994 -9.663 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.680 -9.317 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 57 9.960 -7.794 -12.636 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.612 -7.044 -12.676 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.761 -8.771 -13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.202 -8.281 -11.463 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.214 -5.977 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.868 -7.173 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.541 -6.921 -10.423 1.00 0.00 H new ATOM 733 N ASP A 58 10.263 -10.207 -14.621 1.00 0.00 N ATOM 734 CA ASP A 58 11.116 -9.922 -15.772 1.00 0.00 C ATOM 735 C ASP A 58 12.297 -10.888 -15.834 1.00 0.00 C ATOM 736 O ASP A 58 13.374 -10.536 -16.317 1.00 0.00 O ATOM 737 CB ASP A 58 11.624 -8.478 -15.720 1.00 0.00 C ATOM 738 CG ASP A 58 10.498 -7.464 -15.779 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.932 -7.268 -16.875 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.184 -6.865 -14.729 1.00 0.00 O ATOM 0 H ASP A 58 9.290 -10.403 -14.858 1.00 0.00 H new ATOM 0 HA ASP A 58 10.516 -10.055 -16.672 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.194 -8.330 -14.803 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.307 -8.306 -16.552 1.00 0.00 H new ATOM 745 N GLY A 59 12.084 -12.109 -15.354 1.00 0.00 N ATOM 746 CA GLY A 59 13.138 -13.107 -15.368 1.00 0.00 C ATOM 747 C GLY A 59 14.095 -12.965 -14.200 1.00 0.00 C ATOM 748 O GLY A 59 15.295 -13.195 -14.342 1.00 0.00 O ATOM 0 H GLY A 59 11.200 -12.425 -14.955 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.692 -14.101 -15.348 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.696 -13.027 -16.301 1.00 0.00 H new ATOM 752 N GLU A 60 13.561 -12.588 -13.042 1.00 0.00 N ATOM 753 CA GLU A 60 14.376 -12.419 -11.842 1.00 0.00 C ATOM 754 C GLU A 60 13.547 -12.665 -10.583 1.00 0.00 C ATOM 755 O GLU A 60 12.614 -11.918 -10.286 1.00 0.00 O ATOM 756 CB GLU A 60 14.982 -11.015 -11.804 1.00 0.00 C ATOM 757 CG GLU A 60 15.971 -10.810 -10.669 1.00 0.00 C ATOM 758 CD GLU A 60 16.604 -9.432 -10.686 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.621 -9.255 -11.389 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.082 -8.531 -9.996 1.00 0.00 O ATOM 0 H GLU A 60 12.569 -12.394 -12.909 1.00 0.00 H new ATOM 0 HA GLU A 60 15.182 -13.152 -11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.484 -10.819 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.179 -10.284 -11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.461 -10.960 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.754 -11.566 -10.734 1.00 0.00 H new ATOM 767 N GLU A 61 13.897 -13.718 -9.850 1.00 0.00 N ATOM 768 CA GLU A 61 13.186 -14.070 -8.624 1.00 0.00 C ATOM 769 C GLU A 61 13.722 -13.278 -7.435 1.00 0.00 C ATOM 770 O GLU A 61 14.919 -13.301 -7.148 1.00 0.00 O ATOM 771 CB GLU A 61 13.315 -15.571 -8.353 1.00 0.00 C ATOM 772 CG GLU A 61 12.521 -16.045 -7.144 1.00 0.00 C ATOM 773 CD GLU A 61 12.698 -17.527 -6.874 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.916 -18.329 -7.428 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.618 -17.885 -6.109 1.00 0.00 O ATOM 0 H GLU A 61 14.669 -14.343 -10.083 1.00 0.00 H new ATOM 0 HA GLU A 61 12.134 -13.818 -8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.982 -16.120 -9.234 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.367 -15.815 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.832 -15.480 -6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.464 -15.832 -7.302 1.00 0.00 H new ATOM 782 N VAL A 62 12.825 -12.578 -6.747 1.00 0.00 N ATOM 783 CA VAL A 62 13.201 -11.780 -5.584 1.00 0.00 C ATOM 784 C VAL A 62 12.222 -12.002 -4.438 1.00 0.00 C ATOM 785 O VAL A 62 11.042 -12.276 -4.662 1.00 0.00 O ATOM 786 CB VAL A 62 13.254 -10.277 -5.920 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.246 -10.013 -7.042 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.872 -9.758 -6.289 1.00 0.00 C ATOM 0 H VAL A 62 11.831 -12.547 -6.975 1.00 0.00 H new ATOM 0 HA VAL A 62 14.197 -12.105 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 62 13.592 -9.741 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.269 -8.946 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.239 -10.341 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.942 -10.563 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.933 -8.695 -6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.500 -10.300 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.192 -9.907 -5.451 1.00 0.00 H new ATOM 798 N GLN A 63 12.715 -11.885 -3.210 1.00 0.00 N ATOM 799 CA GLN A 63 11.877 -12.076 -2.033 1.00 0.00 C ATOM 800 C GLN A 63 11.248 -10.757 -1.595 1.00 0.00 C ATOM 801 O GLN A 63 11.947 -9.769 -1.368 1.00 0.00 O ATOM 802 CB GLN A 63 12.696 -12.667 -0.884 1.00 0.00 C ATOM 803 CG GLN A 63 13.413 -13.957 -1.245 1.00 0.00 C ATOM 804 CD GLN A 63 14.066 -14.614 -0.045 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.460 -15.447 0.629 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.308 -14.236 0.234 1.00 0.00 N ATOM 0 H GLN A 63 13.688 -11.659 -3.004 1.00 0.00 H new ATOM 0 HA GLN A 63 11.080 -12.772 -2.296 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.432 -11.932 -0.558 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.035 -12.854 -0.037 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.702 -14.651 -1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.172 -13.748 -1.999 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.774 -13.542 -0.351 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.796 -14.639 1.033 1.00 0.00 H new ATOM 815 N ILE A 64 9.923 -10.750 -1.481 1.00 0.00 N ATOM 816 CA ILE A 64 9.198 -9.555 -1.065 1.00 0.00 C ATOM 817 C ILE A 64 8.689 -9.703 0.365 1.00 0.00 C ATOM 818 O ILE A 64 8.159 -10.749 0.742 1.00 0.00 O ATOM 819 CB ILE A 64 8.011 -9.258 -2.007 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.279 -7.989 -1.558 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.057 -10.444 -2.055 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.228 -7.514 -2.539 1.00 0.00 C ATOM 0 H ILE A 64 9.330 -11.558 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 64 9.896 -8.720 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 64 8.398 -9.093 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.806 -8.175 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.009 -7.193 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.227 -10.216 -2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.587 -11.323 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.673 -10.643 -1.054 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.752 -6.612 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.698 -7.295 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.476 -8.292 -2.672 1.00 0.00 H new ATOM 834 N ASP A 65 8.856 -8.649 1.160 1.00 0.00 N ATOM 835 CA ASP A 65 8.419 -8.665 2.552 1.00 0.00 C ATOM 836 C ASP A 65 7.336 -7.619 2.798 1.00 0.00 C ATOM 837 O ASP A 65 7.583 -6.418 2.686 1.00 0.00 O ATOM 838 CB ASP A 65 9.609 -8.416 3.480 1.00 0.00 C ATOM 839 CG ASP A 65 9.227 -8.493 4.945 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.814 -7.456 5.507 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.342 -9.590 5.531 1.00 0.00 O ATOM 0 H ASP A 65 9.290 -7.775 0.864 1.00 0.00 H new ATOM 0 HA ASP A 65 7.998 -9.648 2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.388 -9.149 3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.031 -7.434 3.269 1.00 0.00 H new ATOM 846 N ILE A 66 6.136 -8.084 3.137 1.00 0.00 N ATOM 847 CA ILE A 66 5.012 -7.190 3.396 1.00 0.00 C ATOM 848 C ILE A 66 4.807 -6.981 4.895 1.00 0.00 C ATOM 849 O ILE A 66 4.868 -7.928 5.679 1.00 0.00 O ATOM 850 CB ILE A 66 3.707 -7.735 2.779 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.879 -7.939 1.271 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.547 -6.791 3.069 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.672 -8.550 0.591 1.00 0.00 C ATOM 0 H ILE A 66 5.918 -9.075 3.239 1.00 0.00 H new ATOM 0 HA ILE A 66 5.254 -6.235 2.930 1.00 0.00 H new ATOM 0 HB ILE A 66 3.481 -8.700 3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.096 -6.977 0.807 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.744 -8.579 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.634 -7.190 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.417 -6.695 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.759 -5.811 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.873 -8.662 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.465 -9.528 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.808 -7.901 0.731 1.00 0.00 H new ATOM 865 N LEU A 67 4.562 -5.732 5.284 1.00 0.00 N ATOM 866 CA LEU A 67 4.343 -5.394 6.686 1.00 0.00 C ATOM 867 C LEU A 67 3.012 -4.667 6.853 1.00 0.00 C ATOM 868 O LEU A 67 2.909 -3.470 6.587 1.00 0.00 O ATOM 869 CB LEU A 67 5.494 -4.521 7.209 1.00 0.00 C ATOM 870 CG LEU A 67 5.664 -4.474 8.736 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.503 -3.746 9.397 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.807 -5.879 9.306 1.00 0.00 C ATOM 0 H LEU A 67 4.510 -4.937 4.647 1.00 0.00 H new ATOM 0 HA LEU A 67 4.312 -6.316 7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.425 -4.881 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.345 -3.503 6.848 1.00 0.00 H new ATOM 0 HG LEU A 67 6.577 -3.919 8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.652 -3.729 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.453 -2.724 9.021 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.571 -4.263 9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.926 -5.822 10.388 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.916 -6.460 9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.682 -6.361 8.869 1.00 0.00 H new ATOM 884 N ASP A 68 1.993 -5.401 7.292 1.00 0.00 N ATOM 885 CA ASP A 68 0.669 -4.826 7.493 1.00 0.00 C ATOM 886 C ASP A 68 0.581 -4.127 8.847 1.00 0.00 C ATOM 887 O ASP A 68 0.853 -4.727 9.886 1.00 0.00 O ATOM 888 CB ASP A 68 -0.403 -5.913 7.391 1.00 0.00 C ATOM 889 CG ASP A 68 -0.242 -6.988 8.448 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.586 -7.902 8.244 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.943 -6.916 9.477 1.00 0.00 O ATOM 0 H ASP A 68 2.060 -6.394 7.515 1.00 0.00 H new ATOM 0 HA ASP A 68 0.497 -4.086 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.388 -5.457 7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.359 -6.370 6.403 1.00 0.00 H new ATOM 896 N THR A 69 0.198 -2.854 8.826 1.00 0.00 N ATOM 897 CA THR A 69 0.075 -2.076 10.051 1.00 0.00 C ATOM 898 C THR A 69 -1.362 -2.074 10.560 1.00 0.00 C ATOM 899 O THR A 69 -2.280 -2.505 9.862 1.00 0.00 O ATOM 900 CB THR A 69 0.534 -0.619 9.842 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.341 0.044 8.922 1.00 0.00 O ATOM 902 CG2 THR A 69 1.961 -0.571 9.317 1.00 0.00 C ATOM 0 H THR A 69 -0.032 -2.341 7.975 1.00 0.00 H new ATOM 0 HA THR A 69 0.720 -2.550 10.791 1.00 0.00 H new ATOM 0 HB THR A 69 0.501 -0.110 10.805 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.007 -0.053 8.011 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.263 0.467 9.177 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.629 -1.050 10.033 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.016 -1.096 8.363 1.00 0.00 H new ATOM 910 N ALA A 70 -1.546 -1.585 11.782 1.00 0.00 N ATOM 911 CA ALA A 70 -2.868 -1.521 12.396 1.00 0.00 C ATOM 912 C ALA A 70 -3.165 -0.110 12.896 1.00 0.00 C ATOM 913 O ALA A 70 -2.505 0.848 12.496 1.00 0.00 O ATOM 914 CB ALA A 70 -2.962 -2.525 13.536 1.00 0.00 C ATOM 0 H ALA A 70 -0.793 -1.226 12.369 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.614 -1.775 11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.952 -2.470 13.988 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.795 -3.531 13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.207 -2.294 14.287 1.00 0.00 H new ATOM 920 N GLY A 71 -4.166 0.011 13.765 1.00 0.00 N ATOM 921 CA GLY A 71 -4.526 1.311 14.305 1.00 0.00 C ATOM 922 C GLY A 71 -3.392 1.944 15.090 1.00 0.00 C ATOM 923 O GLY A 71 -3.268 1.728 16.296 1.00 0.00 O ATOM 0 H GLY A 71 -4.733 -0.766 14.104 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.814 1.974 13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.397 1.205 14.952 1.00 0.00 H new ATOM 927 N LEU A 72 -2.567 2.728 14.404 1.00 0.00 N ATOM 928 CA LEU A 72 -1.434 3.392 15.040 1.00 0.00 C ATOM 929 C LEU A 72 -1.887 4.599 15.856 1.00 0.00 C ATOM 930 O LEU A 72 -1.065 5.325 16.415 1.00 0.00 O ATOM 931 CB LEU A 72 -0.421 3.835 13.983 1.00 0.00 C ATOM 932 CG LEU A 72 0.350 2.701 13.304 1.00 0.00 C ATOM 933 CD1 LEU A 72 0.947 3.179 11.988 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.443 2.175 14.222 1.00 0.00 C ATOM 0 H LEU A 72 -2.662 2.920 13.407 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.964 2.678 15.716 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.946 4.406 13.217 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.295 4.511 14.450 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.345 1.888 13.095 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.492 2.361 11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.148 3.511 11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.629 4.008 12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.981 1.369 13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.137 2.981 14.461 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.995 1.797 15.141 1.00 0.00 H new ATOM 946 N GLU A 73 -3.198 4.806 15.919 1.00 0.00 N ATOM 947 CA GLU A 73 -3.759 5.925 16.666 1.00 0.00 C ATOM 948 C GLU A 73 -3.367 5.845 18.140 1.00 0.00 C ATOM 949 O GLU A 73 -3.307 6.862 18.832 1.00 0.00 O ATOM 950 CB GLU A 73 -5.282 5.942 16.528 1.00 0.00 C ATOM 951 CG GLU A 73 -5.945 7.119 17.223 1.00 0.00 C ATOM 952 CD GLU A 73 -7.448 7.139 17.028 1.00 0.00 C ATOM 953 OE1 GLU A 73 -8.159 6.487 17.821 1.00 0.00 O ATOM 954 OE2 GLU A 73 -7.915 7.808 16.082 1.00 0.00 O ATOM 0 H GLU A 73 -3.891 4.214 15.462 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.354 6.849 16.252 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.542 5.963 15.470 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.685 5.016 16.937 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.721 7.080 18.289 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.520 8.048 16.842 1.00 0.00 H new ATOM 961 N ASP A 74 -3.098 4.632 18.611 1.00 0.00 N ATOM 962 CA ASP A 74 -2.713 4.417 20.002 1.00 0.00 C ATOM 963 C ASP A 74 -1.384 5.097 20.315 1.00 0.00 C ATOM 964 O ASP A 74 -1.135 5.502 21.451 1.00 0.00 O ATOM 965 CB ASP A 74 -2.616 2.919 20.296 1.00 0.00 C ATOM 966 CG ASP A 74 -2.240 2.638 21.738 1.00 0.00 C ATOM 967 OD1 ASP A 74 -1.028 2.568 22.032 1.00 0.00 O ATOM 968 OD2 ASP A 74 -3.157 2.489 22.572 1.00 0.00 O ATOM 0 H ASP A 74 -3.139 3.781 18.049 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.480 4.859 20.638 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.572 2.445 20.073 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.875 2.469 19.635 1.00 0.00 H new ATOM 973 N TYR A 75 -0.534 5.220 19.300 1.00 0.00 N ATOM 974 CA TYR A 75 0.772 5.849 19.466 1.00 0.00 C ATOM 975 C TYR A 75 0.734 7.312 19.031 1.00 0.00 C ATOM 976 O TYR A 75 -0.075 7.698 18.187 1.00 0.00 O ATOM 977 CB TYR A 75 1.831 5.091 18.663 1.00 0.00 C ATOM 978 CG TYR A 75 1.941 3.629 19.035 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.124 2.676 18.436 1.00 0.00 C ATOM 980 CD2 TYR A 75 2.860 3.200 19.984 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.224 1.339 18.771 1.00 0.00 C ATOM 982 CE2 TYR A 75 2.966 1.865 20.324 1.00 0.00 C ATOM 983 CZ TYR A 75 2.145 0.939 19.716 1.00 0.00 C ATOM 984 OH TYR A 75 2.248 -0.391 20.052 1.00 0.00 O ATOM 0 H TYR A 75 -0.726 4.892 18.353 1.00 0.00 H new ATOM 0 HA TYR A 75 1.033 5.813 20.524 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.596 5.171 17.602 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.799 5.569 18.812 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.400 2.986 17.697 1.00 0.00 H new ATOM 0 HD2 TYR A 75 3.503 3.923 20.465 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.584 0.611 18.295 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.688 1.548 21.062 1.00 0.00 H new ATOM 0 HH TYR A 75 2.945 -0.504 20.732 1.00 0.00 H new ATOM 994 N ALA A 76 1.617 8.119 19.611 1.00 0.00 N ATOM 995 CA ALA A 76 1.683 9.541 19.290 1.00 0.00 C ATOM 996 C ALA A 76 2.374 9.778 17.950 1.00 0.00 C ATOM 997 O ALA A 76 1.825 10.436 17.067 1.00 0.00 O ATOM 998 CB ALA A 76 2.403 10.294 20.396 1.00 0.00 C ATOM 0 H ALA A 76 2.297 7.812 20.306 1.00 0.00 H new ATOM 0 HA ALA A 76 0.663 9.916 19.209 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.446 11.354 20.146 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.864 10.164 21.335 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.415 9.904 20.502 1.00 0.00 H new ATOM 1004 N ALA A 77 3.582 9.238 17.805 1.00 0.00 N ATOM 1005 CA ALA A 77 4.345 9.398 16.571 1.00 0.00 C ATOM 1006 C ALA A 77 5.243 8.193 16.317 1.00 0.00 C ATOM 1007 O ALA A 77 6.092 8.216 15.425 1.00 0.00 O ATOM 1008 CB ALA A 77 5.173 10.672 16.628 1.00 0.00 C ATOM 0 H ALA A 77 4.052 8.688 18.524 1.00 0.00 H new ATOM 0 HA ALA A 77 3.639 9.470 15.744 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.738 10.781 15.702 1.00 0.00 H new ATOM 0 HB2 ALA A 77 4.512 11.530 16.753 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.863 10.620 17.470 1.00 0.00 H new ATOM 1014 N ILE A 78 5.045 7.141 17.105 1.00 0.00 N ATOM 1015 CA ILE A 78 5.830 5.918 16.972 1.00 0.00 C ATOM 1016 C ILE A 78 5.716 5.341 15.560 1.00 0.00 C ATOM 1017 O ILE A 78 6.519 4.502 15.153 1.00 0.00 O ATOM 1018 CB ILE A 78 5.385 4.864 18.004 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.514 5.426 19.424 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.199 3.583 17.860 1.00 0.00 C ATOM 1021 CD1 ILE A 78 6.909 5.911 19.776 1.00 0.00 C ATOM 0 H ILE A 78 4.344 7.111 17.846 1.00 0.00 H new ATOM 0 HA ILE A 78 6.872 6.176 17.160 1.00 0.00 H new ATOM 0 HB ILE A 78 4.339 4.621 17.817 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.814 6.253 19.541 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.219 4.655 20.136 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.866 2.855 18.600 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.059 3.174 16.859 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.255 3.803 18.018 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.915 6.293 20.797 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.613 5.083 19.694 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.202 6.706 19.090 1.00 0.00 H new ATOM 1033 N ARG A 79 4.711 5.802 14.821 1.00 0.00 N ATOM 1034 CA ARG A 79 4.473 5.344 13.455 1.00 0.00 C ATOM 1035 C ARG A 79 5.744 5.403 12.607 1.00 0.00 C ATOM 1036 O ARG A 79 5.903 4.634 11.658 1.00 0.00 O ATOM 1037 CB ARG A 79 3.382 6.197 12.805 1.00 0.00 C ATOM 1038 CG ARG A 79 2.124 6.316 13.648 1.00 0.00 C ATOM 1039 CD ARG A 79 1.079 7.193 12.978 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.130 7.317 13.786 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.131 8.145 13.498 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.071 8.912 12.418 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.194 8.203 14.289 1.00 0.00 N ATOM 0 H ARG A 79 4.042 6.499 15.149 1.00 0.00 H new ATOM 0 HA ARG A 79 4.152 4.304 13.505 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.777 7.195 12.614 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.123 5.766 11.838 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.708 5.324 13.823 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.377 6.732 14.623 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.498 8.183 12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.823 6.773 12.005 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.212 6.735 14.620 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.256 8.868 11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.840 9.546 12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.245 7.613 15.119 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.961 8.838 14.067 1.00 0.00 H new ATOM 1057 N ASP A 80 6.645 6.320 12.953 1.00 0.00 N ATOM 1058 CA ASP A 80 7.896 6.486 12.217 1.00 0.00 C ATOM 1059 C ASP A 80 8.690 5.182 12.160 1.00 0.00 C ATOM 1060 O ASP A 80 9.392 4.915 11.186 1.00 0.00 O ATOM 1061 CB ASP A 80 8.749 7.583 12.860 1.00 0.00 C ATOM 1062 CG ASP A 80 9.247 7.197 14.241 1.00 0.00 C ATOM 1063 OD1 ASP A 80 10.255 6.464 14.324 1.00 0.00 O ATOM 1064 OD2 ASP A 80 8.634 7.632 15.237 1.00 0.00 O ATOM 0 H ASP A 80 6.532 6.960 13.739 1.00 0.00 H new ATOM 0 HA ASP A 80 7.642 6.774 11.197 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.602 7.799 12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.163 8.499 12.931 1.00 0.00 H new ATOM 1069 N ASN A 81 8.571 4.378 13.209 1.00 0.00 N ATOM 1070 CA ASN A 81 9.280 3.104 13.293 1.00 0.00 C ATOM 1071 C ASN A 81 8.913 2.180 12.132 1.00 0.00 C ATOM 1072 O ASN A 81 9.786 1.575 11.508 1.00 0.00 O ATOM 1073 CB ASN A 81 8.961 2.416 14.622 1.00 0.00 C ATOM 1074 CG ASN A 81 9.777 1.156 14.836 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.899 1.038 14.342 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.218 0.207 15.579 1.00 0.00 N ATOM 0 H ASN A 81 7.987 4.586 14.019 1.00 0.00 H new ATOM 0 HA ASN A 81 10.348 3.312 13.234 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.150 3.110 15.441 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.900 2.167 14.653 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.721 -0.662 15.760 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.286 0.347 15.969 1.00 0.00 H new ATOM 1083 N TYR A 82 7.618 2.078 11.850 1.00 0.00 N ATOM 1084 CA TYR A 82 7.127 1.218 10.776 1.00 0.00 C ATOM 1085 C TYR A 82 7.635 1.670 9.408 1.00 0.00 C ATOM 1086 O TYR A 82 8.192 0.873 8.652 1.00 0.00 O ATOM 1087 CB TYR A 82 5.598 1.191 10.784 1.00 0.00 C ATOM 1088 CG TYR A 82 5.012 0.451 11.966 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.940 1.046 13.219 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.532 -0.846 11.828 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.406 0.370 14.300 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.996 -1.527 12.904 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.936 -0.916 14.137 1.00 0.00 C ATOM 1094 OH TYR A 82 3.403 -1.590 15.210 1.00 0.00 O ATOM 0 H TYR A 82 6.887 2.582 12.352 1.00 0.00 H new ATOM 0 HA TYR A 82 7.511 0.214 10.956 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.225 2.215 10.786 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.246 0.725 9.864 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.307 2.053 13.351 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.579 -1.330 10.863 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.357 0.847 15.268 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.626 -2.534 12.779 1.00 0.00 H new ATOM 0 HH TYR A 82 3.117 -2.483 14.926 1.00 0.00 H new ATOM 1104 N PHE A 83 7.436 2.945 9.092 1.00 0.00 N ATOM 1105 CA PHE A 83 7.868 3.488 7.807 1.00 0.00 C ATOM 1106 C PHE A 83 9.383 3.406 7.649 1.00 0.00 C ATOM 1107 O PHE A 83 9.892 3.228 6.541 1.00 0.00 O ATOM 1108 CB PHE A 83 7.410 4.940 7.662 1.00 0.00 C ATOM 1109 CG PHE A 83 5.918 5.112 7.723 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.106 4.594 6.726 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.329 5.796 8.774 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.735 4.754 6.778 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.959 5.958 8.831 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.160 5.437 7.832 1.00 0.00 C ATOM 0 H PHE A 83 6.980 3.621 9.705 1.00 0.00 H new ATOM 0 HA PHE A 83 7.410 2.885 7.023 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.868 5.537 8.451 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.774 5.333 6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.550 4.059 5.899 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.948 6.207 9.557 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.113 4.345 5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.512 6.492 9.657 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.088 5.563 7.875 1.00 0.00 H new ATOM 1124 N ARG A 84 10.101 3.533 8.760 1.00 0.00 N ATOM 1125 CA ARG A 84 11.558 3.480 8.739 1.00 0.00 C ATOM 1126 C ARG A 84 12.062 2.041 8.666 1.00 0.00 C ATOM 1127 O ARG A 84 13.268 1.800 8.612 1.00 0.00 O ATOM 1128 CB ARG A 84 12.129 4.172 9.978 1.00 0.00 C ATOM 1129 CG ARG A 84 12.092 5.690 9.902 1.00 0.00 C ATOM 1130 CD ARG A 84 12.449 6.321 11.239 1.00 0.00 C ATOM 1131 NE ARG A 84 12.618 7.769 11.135 1.00 0.00 N ATOM 1132 CZ ARG A 84 12.712 8.577 12.187 1.00 0.00 C ATOM 1133 NH1 ARG A 84 12.642 8.083 13.416 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.875 9.882 12.012 1.00 0.00 N ATOM 0 H ARG A 84 9.697 3.673 9.686 1.00 0.00 H new ATOM 0 HA ARG A 84 11.898 4.003 7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.569 3.847 10.855 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.160 3.849 10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.788 6.035 9.138 1.00 0.00 H new ATOM 0 HG3 ARG A 84 11.098 6.017 9.598 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.667 6.099 11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.369 5.875 11.616 1.00 0.00 H new ATOM 0 HE ARG A 84 12.667 8.183 10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 84 12.516 7.081 13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.714 8.706 14.221 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.928 10.267 11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.947 10.500 12.820 1.00 0.00 H new ATOM 1148 N SER A 85 11.135 1.087 8.663 1.00 0.00 N ATOM 1149 CA SER A 85 11.495 -0.324 8.593 1.00 0.00 C ATOM 1150 C SER A 85 11.271 -0.877 7.190 1.00 0.00 C ATOM 1151 O SER A 85 11.357 -2.085 6.968 1.00 0.00 O ATOM 1152 CB SER A 85 10.681 -1.136 9.603 1.00 0.00 C ATOM 1153 OG SER A 85 11.116 -2.484 9.638 1.00 0.00 O ATOM 0 H SER A 85 10.132 1.266 8.708 1.00 0.00 H new ATOM 0 HA SER A 85 12.554 -0.409 8.836 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.778 -0.693 10.594 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.624 -1.098 9.339 1.00 0.00 H new ATOM 0 HG SER A 85 11.352 -2.775 8.733 1.00 0.00 H new ATOM 1159 N GLY A 86 10.982 0.013 6.245 1.00 0.00 N ATOM 1160 CA GLY A 86 10.749 -0.412 4.877 1.00 0.00 C ATOM 1161 C GLY A 86 11.287 0.575 3.861 1.00 0.00 C ATOM 1162 O GLY A 86 11.747 1.660 4.220 1.00 0.00 O ATOM 0 H GLY A 86 10.905 1.018 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.217 -1.383 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.679 -0.544 4.719 1.00 0.00 H new ATOM 1166 N GLU A 87 11.226 0.197 2.589 1.00 0.00 N ATOM 1167 CA GLU A 87 11.710 1.051 1.511 1.00 0.00 C ATOM 1168 C GLU A 87 10.562 1.473 0.601 1.00 0.00 C ATOM 1169 O GLU A 87 10.597 2.545 -0.004 1.00 0.00 O ATOM 1170 CB GLU A 87 12.779 0.321 0.697 1.00 0.00 C ATOM 1171 CG GLU A 87 13.918 -0.224 1.542 1.00 0.00 C ATOM 1172 CD GLU A 87 15.002 -0.878 0.708 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.788 -2.015 0.241 1.00 0.00 O ATOM 1174 OE2 GLU A 87 16.066 -0.250 0.522 1.00 0.00 O ATOM 0 H GLU A 87 10.845 -0.697 2.279 1.00 0.00 H new ATOM 0 HA GLU A 87 12.149 1.945 1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.313 -0.502 0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.185 1.004 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.353 0.588 2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.523 -0.951 2.252 1.00 0.00 H new ATOM 1181 N GLY A 88 9.545 0.622 0.513 1.00 0.00 N ATOM 1182 CA GLY A 88 8.397 0.917 -0.322 1.00 0.00 C ATOM 1183 C GLY A 88 7.182 1.325 0.486 1.00 0.00 C ATOM 1184 O GLY A 88 7.063 0.974 1.661 1.00 0.00 O ATOM 0 H GLY A 88 9.496 -0.269 1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.653 1.717 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.153 0.040 -0.922 1.00 0.00 H new ATOM 1188 N PHE A 89 6.280 2.069 -0.144 1.00 0.00 N ATOM 1189 CA PHE A 89 5.064 2.527 0.520 1.00 0.00 C ATOM 1190 C PHE A 89 3.851 2.318 -0.379 1.00 0.00 C ATOM 1191 O PHE A 89 3.881 2.653 -1.563 1.00 0.00 O ATOM 1192 CB PHE A 89 5.193 4.004 0.897 1.00 0.00 C ATOM 1193 CG PHE A 89 6.416 4.306 1.717 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.624 4.595 1.103 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.357 4.295 3.103 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.751 4.869 1.856 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.482 4.567 3.859 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.680 4.855 3.235 1.00 0.00 C ATOM 0 H PHE A 89 6.368 2.369 -1.115 1.00 0.00 H new ATOM 0 HA PHE A 89 4.925 1.941 1.429 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.218 4.603 -0.013 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.307 4.308 1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.686 4.606 0.025 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.423 4.072 3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.687 5.094 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.424 4.554 4.937 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.559 5.069 3.824 1.00 0.00 H new ATOM 1208 N LEU A 90 2.787 1.762 0.189 1.00 0.00 N ATOM 1209 CA LEU A 90 1.569 1.500 -0.567 1.00 0.00 C ATOM 1210 C LEU A 90 0.353 2.125 0.118 1.00 0.00 C ATOM 1211 O LEU A 90 -0.163 1.586 1.097 1.00 0.00 O ATOM 1212 CB LEU A 90 1.370 -0.011 -0.719 1.00 0.00 C ATOM 1213 CG LEU A 90 0.649 -0.458 -1.989 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.694 -1.972 -2.118 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.790 0.036 -1.988 1.00 0.00 C ATOM 0 H LEU A 90 2.743 1.484 1.170 1.00 0.00 H new ATOM 0 HA LEU A 90 1.671 1.953 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.347 -0.493 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.809 -0.374 0.142 1.00 0.00 H new ATOM 0 HG LEU A 90 1.160 -0.023 -2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.176 -2.275 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.732 -2.303 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.207 -2.425 -1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.288 -0.292 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.314 -0.370 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.801 1.125 -1.940 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.099 3.265 -0.404 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.254 3.961 0.161 1.00 0.00 C ATOM 1229 C LEU A 91 -2.555 3.371 -0.371 1.00 0.00 C ATOM 1230 O LEU A 91 -2.751 3.269 -1.583 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.199 5.457 -0.164 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.245 6.315 0.555 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.695 6.826 1.879 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.696 7.475 -0.325 1.00 0.00 C ATOM 0 H LEU A 91 0.316 3.725 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.223 3.831 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.207 5.832 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.323 5.585 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.115 5.691 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.451 7.434 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.433 5.980 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.807 7.431 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.438 8.069 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.838 8.101 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.135 7.086 -1.244 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.443 2.985 0.540 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.726 2.407 0.153 1.00 0.00 C ATOM 1248 C VAL A 92 -5.890 3.086 0.875 1.00 0.00 C ATOM 1249 O VAL A 92 -5.775 3.464 2.040 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.783 0.899 0.465 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.031 0.274 -0.138 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.534 0.194 -0.036 1.00 0.00 C ATOM 0 H VAL A 92 -3.299 3.061 1.547 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.818 2.565 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.828 0.778 1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.053 -0.791 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.916 0.754 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.020 0.410 -1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.598 -0.869 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.450 0.325 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.656 0.619 0.451 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.009 3.234 0.169 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.207 3.837 0.744 1.00 0.00 C ATOM 1264 C PHE A 93 -9.455 3.313 0.042 1.00 0.00 C ATOM 1265 O PHE A 93 -9.388 2.849 -1.097 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.153 5.371 0.676 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.960 5.941 -0.702 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.953 5.834 -1.664 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.789 6.605 -1.028 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.780 6.376 -2.923 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.610 7.147 -2.285 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.606 7.032 -3.234 1.00 0.00 C ATOM 0 H PHE A 93 -7.110 2.944 -0.804 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.251 3.554 1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.078 5.771 1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.341 5.719 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.873 5.321 -1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.006 6.700 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.562 6.287 -3.663 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.691 7.661 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.467 7.455 -4.218 1.00 0.00 H new ATOM 1282 N SER A 94 -10.592 3.384 0.725 1.00 0.00 N ATOM 1283 CA SER A 94 -11.849 2.907 0.162 1.00 0.00 C ATOM 1284 C SER A 94 -12.649 4.048 -0.450 1.00 0.00 C ATOM 1285 O SER A 94 -12.569 5.191 -0.002 1.00 0.00 O ATOM 1286 CB SER A 94 -12.683 2.206 1.234 1.00 0.00 C ATOM 1287 OG SER A 94 -12.012 1.064 1.738 1.00 0.00 O ATOM 0 H SER A 94 -10.669 3.767 1.667 1.00 0.00 H new ATOM 0 HA SER A 94 -11.608 2.195 -0.627 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.890 2.899 2.049 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.645 1.911 0.815 1.00 0.00 H new ATOM 0 HG SER A 94 -11.388 0.726 1.062 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.422 3.723 -1.479 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.246 4.710 -2.159 1.00 0.00 C ATOM 1295 C ILE A 95 -15.514 5.011 -1.366 1.00 0.00 C ATOM 1296 O ILE A 95 -15.983 6.148 -1.337 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.636 4.239 -3.570 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.164 2.804 -3.530 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.446 4.349 -4.512 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.698 2.317 -4.859 1.00 0.00 C ATOM 0 H ILE A 95 -13.494 2.780 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.648 5.618 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.431 4.884 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.363 2.140 -3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.956 2.738 -2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.737 4.012 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.116 5.387 -4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.631 3.727 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.055 1.292 -4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.521 2.957 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.904 2.350 -5.605 1.00 0.00 H new ATOM 1312 N THR A 96 -16.062 3.984 -0.722 1.00 0.00 N ATOM 1313 CA THR A 96 -17.275 4.139 0.073 1.00 0.00 C ATOM 1314 C THR A 96 -16.994 4.911 1.358 1.00 0.00 C ATOM 1315 O THR A 96 -17.910 5.213 2.123 1.00 0.00 O ATOM 1316 CB THR A 96 -17.891 2.774 0.430 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.927 1.964 1.112 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.375 2.056 -0.821 1.00 0.00 C ATOM 0 H THR A 96 -15.685 3.036 -0.736 1.00 0.00 H new ATOM 0 HA THR A 96 -17.984 4.699 -0.536 1.00 0.00 H new ATOM 0 HB THR A 96 -18.746 2.945 1.084 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.369 1.465 1.831 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.806 1.094 -0.544 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.131 2.663 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.535 1.896 -1.497 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.723 5.226 1.587 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.320 5.964 2.777 1.00 0.00 C ATOM 1328 C GLU A 97 -14.461 7.168 2.403 1.00 0.00 C ATOM 1329 O GLU A 97 -13.257 7.039 2.184 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.552 5.052 3.735 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.355 3.848 4.202 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.621 3.022 5.241 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.738 2.228 4.854 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.929 3.171 6.442 1.00 0.00 O ATOM 0 H GLU A 97 -14.954 4.981 0.963 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.221 6.322 3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.644 4.704 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.242 5.631 4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.303 4.188 4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.591 3.219 3.344 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.093 8.335 2.326 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.389 9.567 1.980 1.00 0.00 C ATOM 1343 C HIS A 98 -13.334 9.899 3.030 1.00 0.00 C ATOM 1344 O HIS A 98 -12.416 10.681 2.777 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.382 10.725 1.854 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.753 12.012 1.415 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.479 13.050 2.280 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.343 12.426 0.193 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.928 14.046 1.609 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.833 13.692 0.342 1.00 0.00 N ATOM 0 H HIS A 98 -16.091 8.454 2.498 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.890 9.419 1.022 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.160 10.449 1.142 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.871 10.879 2.816 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.405 11.865 -0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.610 14.990 2.027 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.444 14.266 -0.406 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.467 9.293 4.204 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.535 9.525 5.298 1.00 0.00 C ATOM 1361 C GLU A 99 -11.206 8.835 5.025 1.00 0.00 C ATOM 1362 O GLU A 99 -10.161 9.253 5.520 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.123 9.020 6.617 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.510 9.564 6.913 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.002 9.181 8.294 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.517 8.054 8.450 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.870 10.008 9.221 1.00 0.00 O ATOM 0 H GLU A 99 -14.215 8.635 4.422 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.363 10.598 5.376 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.167 7.931 6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.453 9.294 7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.497 10.650 6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.210 9.191 6.165 1.00 0.00 H new ATOM 1374 N SER A 100 -11.262 7.770 4.236 1.00 0.00 N ATOM 1375 CA SER A 100 -10.072 7.002 3.900 1.00 0.00 C ATOM 1376 C SER A 100 -9.113 7.810 3.028 1.00 0.00 C ATOM 1377 O SER A 100 -7.942 7.967 3.365 1.00 0.00 O ATOM 1378 CB SER A 100 -10.472 5.714 3.181 1.00 0.00 C ATOM 1379 OG SER A 100 -11.382 4.957 3.960 1.00 0.00 O ATOM 0 H SER A 100 -12.122 7.418 3.816 1.00 0.00 H new ATOM 0 HA SER A 100 -9.555 6.757 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.925 5.956 2.220 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.583 5.118 2.973 1.00 0.00 H new ATOM 0 HG SER A 100 -11.211 5.118 4.911 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.622 8.326 1.916 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.811 9.114 0.989 1.00 0.00 C ATOM 1387 C PHE A 101 -8.229 10.352 1.671 1.00 0.00 C ATOM 1388 O PHE A 101 -7.116 10.781 1.364 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.664 9.523 -0.219 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.110 10.680 -1.004 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.189 10.470 -2.017 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.515 11.975 -0.728 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.683 11.533 -2.740 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.012 13.042 -1.448 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.094 12.820 -2.456 1.00 0.00 C ATOM 0 H PHE A 101 -10.595 8.214 1.632 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.976 8.499 0.654 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.768 8.665 -0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.665 9.780 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.863 9.466 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.232 12.153 0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.966 11.357 -3.528 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.336 14.047 -1.223 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.699 13.651 -3.021 1.00 0.00 H new ATOM 1405 N THR A 102 -8.995 10.922 2.587 1.00 0.00 N ATOM 1406 CA THR A 102 -8.577 12.118 3.313 1.00 0.00 C ATOM 1407 C THR A 102 -7.473 11.810 4.320 1.00 0.00 C ATOM 1408 O THR A 102 -6.423 12.450 4.318 1.00 0.00 O ATOM 1409 CB THR A 102 -9.761 12.774 4.045 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.398 11.820 4.902 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.770 13.324 3.049 1.00 0.00 C ATOM 0 H THR A 102 -9.918 10.575 2.849 1.00 0.00 H new ATOM 0 HA THR A 102 -8.189 12.812 2.567 1.00 0.00 H new ATOM 0 HB THR A 102 -9.378 13.599 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.920 12.291 5.585 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.599 13.783 3.587 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.288 14.071 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.147 12.512 2.427 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.723 10.830 5.183 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.750 10.442 6.198 1.00 0.00 C ATOM 1421 C ALA A 103 -5.471 9.922 5.554 1.00 0.00 C ATOM 1422 O ALA A 103 -4.382 10.085 6.097 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.343 9.394 7.125 1.00 0.00 C ATOM 0 H ALA A 103 -8.589 10.291 5.200 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.499 11.325 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.605 9.114 7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.226 9.801 7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.623 8.514 6.547 1.00 0.00 H new ATOM 1429 N THR A 104 -5.612 9.289 4.396 1.00 0.00 N ATOM 1430 CA THR A 104 -4.465 8.758 3.672 1.00 0.00 C ATOM 1431 C THR A 104 -3.570 9.889 3.178 1.00 0.00 C ATOM 1432 O THR A 104 -2.356 9.730 3.055 1.00 0.00 O ATOM 1433 CB THR A 104 -4.900 7.905 2.465 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.915 8.583 1.719 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.410 6.545 2.909 1.00 0.00 C ATOM 0 H THR A 104 -6.510 9.131 3.938 1.00 0.00 H new ATOM 0 HA THR A 104 -3.914 8.127 4.369 1.00 0.00 H new ATOM 0 HB THR A 104 -4.027 7.754 1.831 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.961 9.519 2.005 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.710 5.966 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.620 6.016 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.267 6.676 3.569 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.191 11.028 2.896 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.475 12.199 2.395 1.00 0.00 C ATOM 1445 C ALA A 105 -2.329 12.613 3.318 1.00 0.00 C ATOM 1446 O ALA A 105 -1.188 12.735 2.877 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.437 13.360 2.204 1.00 0.00 C ATOM 0 H ALA A 105 -5.195 11.168 3.006 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.038 11.926 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.892 14.227 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.208 13.079 1.486 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.902 13.608 3.158 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.636 12.833 4.594 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.615 13.241 5.558 1.00 0.00 C ATOM 1455 C GLU A 106 -0.494 12.209 5.641 1.00 0.00 C ATOM 1456 O GLU A 106 0.685 12.564 5.675 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.229 13.465 6.941 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.069 12.303 7.436 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.609 12.528 8.835 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.694 13.132 8.963 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -2.945 12.101 9.803 1.00 0.00 O ATOM 0 H GLU A 106 -3.574 12.737 4.983 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.190 14.182 5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.429 13.653 7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.848 14.362 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.901 12.143 6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.468 11.394 7.424 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.866 10.933 5.678 1.00 0.00 N ATOM 1469 CA PHE A 107 0.114 9.852 5.750 1.00 0.00 C ATOM 1470 C PHE A 107 1.119 9.947 4.605 1.00 0.00 C ATOM 1471 O PHE A 107 2.285 9.585 4.762 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.584 8.489 5.718 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.053 8.021 7.066 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.155 8.602 7.671 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.391 7.001 7.726 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.589 8.173 8.911 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.820 6.566 8.966 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.920 7.153 9.559 1.00 0.00 C ATOM 0 H PHE A 107 -1.837 10.622 5.659 1.00 0.00 H new ATOM 0 HA PHE A 107 0.652 9.953 6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.439 8.544 5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.101 7.749 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.681 9.400 7.168 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.471 6.539 7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.450 8.634 9.372 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.295 5.768 9.470 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.257 6.815 10.528 1.00 0.00 H new ATOM 1488 N ARG A 108 0.658 10.438 3.456 1.00 0.00 N ATOM 1489 CA ARG A 108 1.519 10.587 2.288 1.00 0.00 C ATOM 1490 C ARG A 108 2.712 11.478 2.619 1.00 0.00 C ATOM 1491 O ARG A 108 3.853 11.158 2.281 1.00 0.00 O ATOM 1492 CB ARG A 108 0.724 11.177 1.116 1.00 0.00 C ATOM 1493 CG ARG A 108 1.548 11.406 -0.142 1.00 0.00 C ATOM 1494 CD ARG A 108 2.107 12.819 -0.194 1.00 0.00 C ATOM 1495 NE ARG A 108 3.074 12.987 -1.276 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.777 14.099 -1.470 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.615 15.138 -0.662 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.641 14.173 -2.473 1.00 0.00 N ATOM 0 H ARG A 108 -0.306 10.739 3.311 1.00 0.00 H new ATOM 0 HA ARG A 108 1.889 9.603 2.000 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.103 10.508 0.879 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.287 12.125 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.368 10.688 -0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.929 11.226 -1.021 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.289 13.527 -0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.583 13.055 0.757 1.00 0.00 H new ATOM 0 HE ARG A 108 3.218 12.208 -1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.950 15.085 0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.155 15.990 -0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.767 13.376 -3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.179 15.027 -2.620 1.00 0.00 H new ATOM 1512 N GLU A 109 2.438 12.598 3.280 1.00 0.00 N ATOM 1513 CA GLU A 109 3.482 13.539 3.665 1.00 0.00 C ATOM 1514 C GLU A 109 4.356 12.959 4.773 1.00 0.00 C ATOM 1515 O GLU A 109 5.555 13.228 4.837 1.00 0.00 O ATOM 1516 CB GLU A 109 2.862 14.859 4.125 1.00 0.00 C ATOM 1517 CG GLU A 109 2.017 15.538 3.059 1.00 0.00 C ATOM 1518 CD GLU A 109 1.374 16.819 3.554 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.006 17.889 3.429 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.238 16.751 4.068 1.00 0.00 O ATOM 0 H GLU A 109 1.498 12.876 3.561 1.00 0.00 H new ATOM 0 HA GLU A 109 4.109 13.725 2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.244 14.674 5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.658 15.537 4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.641 15.760 2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.240 14.851 2.725 1.00 0.00 H new ATOM 1527 N GLN A 110 3.744 12.162 5.645 1.00 0.00 N ATOM 1528 CA GLN A 110 4.463 11.544 6.754 1.00 0.00 C ATOM 1529 C GLN A 110 5.560 10.614 6.248 1.00 0.00 C ATOM 1530 O GLN A 110 6.569 10.410 6.919 1.00 0.00 O ATOM 1531 CB GLN A 110 3.497 10.767 7.651 1.00 0.00 C ATOM 1532 CG GLN A 110 2.474 11.645 8.352 1.00 0.00 C ATOM 1533 CD GLN A 110 1.647 10.880 9.367 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.419 9.679 9.221 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.187 11.575 10.402 1.00 0.00 N ATOM 0 H GLN A 110 2.752 11.929 5.605 1.00 0.00 H new ATOM 0 HA GLN A 110 4.927 12.341 7.335 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.974 10.024 7.049 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.070 10.222 8.401 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.987 12.466 8.852 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.811 12.089 7.609 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.400 12.569 10.484 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.621 11.114 11.115 1.00 0.00 H new ATOM 1544 N ILE A 111 5.357 10.055 5.060 1.00 0.00 N ATOM 1545 CA ILE A 111 6.328 9.142 4.466 1.00 0.00 C ATOM 1546 C ILE A 111 7.648 9.852 4.172 1.00 0.00 C ATOM 1547 O ILE A 111 8.726 9.328 4.454 1.00 0.00 O ATOM 1548 CB ILE A 111 5.783 8.522 3.163 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.597 7.603 3.470 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.880 7.759 2.435 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.859 7.130 2.234 1.00 0.00 C ATOM 0 H ILE A 111 4.528 10.218 4.488 1.00 0.00 H new ATOM 0 HA ILE A 111 6.506 8.349 5.192 1.00 0.00 H new ATOM 0 HB ILE A 111 5.439 9.326 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.955 6.735 4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.899 8.130 4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.477 7.329 1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.695 8.440 2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.255 6.961 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.032 6.484 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.470 7.991 1.690 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.543 6.574 1.592 1.00 0.00 H new ATOM 1563 N LEU A 112 7.553 11.044 3.597 1.00 0.00 N ATOM 1564 CA LEU A 112 8.732 11.832 3.256 1.00 0.00 C ATOM 1565 C LEU A 112 9.473 12.301 4.505 1.00 0.00 C ATOM 1566 O LEU A 112 10.675 12.560 4.462 1.00 0.00 O ATOM 1567 CB LEU A 112 8.331 13.035 2.399 1.00 0.00 C ATOM 1568 CG LEU A 112 7.511 12.700 1.151 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.237 13.958 0.341 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.228 11.659 0.300 1.00 0.00 C ATOM 0 H LEU A 112 6.667 11.489 3.356 1.00 0.00 H new ATOM 0 HA LEU A 112 9.408 11.193 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.757 13.726 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.236 13.559 2.090 1.00 0.00 H new ATOM 0 HG LEU A 112 6.556 12.281 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.653 13.702 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.679 14.669 0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.182 14.406 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.628 11.435 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.198 12.048 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.371 10.749 0.882 1.00 0.00 H new ATOM 1582 N ARG A 113 8.750 12.412 5.614 1.00 0.00 N ATOM 1583 CA ARG A 113 9.329 12.866 6.872 1.00 0.00 C ATOM 1584 C ARG A 113 10.365 11.868 7.377 1.00 0.00 C ATOM 1585 O ARG A 113 11.445 12.242 7.835 1.00 0.00 O ATOM 1586 CB ARG A 113 8.196 13.061 7.893 1.00 0.00 C ATOM 1587 CG ARG A 113 8.086 11.978 8.955 1.00 0.00 C ATOM 1588 CD ARG A 113 9.060 12.197 10.105 1.00 0.00 C ATOM 1589 NE ARG A 113 8.886 13.505 10.730 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.599 13.924 11.771 1.00 0.00 C ATOM 1591 NH1 ARG A 113 10.521 13.137 12.308 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.390 15.133 12.275 1.00 0.00 N ATOM 0 H ARG A 113 7.755 12.192 5.666 1.00 0.00 H new ATOM 0 HA ARG A 113 9.843 13.815 6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.338 14.021 8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.250 13.117 7.355 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.068 11.955 9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 113 8.276 11.006 8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.919 11.417 10.853 1.00 0.00 H new ATOM 0 HD3 ARG A 113 10.082 12.105 9.737 1.00 0.00 H new ATOM 0 HE ARG A 113 8.178 14.132 10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.685 12.207 11.923 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.066 13.462 13.107 1.00 0.00 H new ATOM 0 HH21 ARG A 113 8.682 15.742 11.864 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.937 15.454 13.074 1.00 0.00 H new ATOM 1606 N VAL A 114 10.013 10.598 7.280 1.00 0.00 N ATOM 1607 CA VAL A 114 10.866 9.511 7.726 1.00 0.00 C ATOM 1608 C VAL A 114 11.884 9.111 6.662 1.00 0.00 C ATOM 1609 O VAL A 114 12.841 8.391 6.948 1.00 0.00 O ATOM 1610 CB VAL A 114 10.011 8.293 8.112 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.642 8.365 9.580 1.00 0.00 C ATOM 1612 CG2 VAL A 114 8.750 8.237 7.260 1.00 0.00 C ATOM 0 H VAL A 114 9.123 10.291 6.888 1.00 0.00 H new ATOM 0 HA VAL A 114 11.417 9.865 8.597 1.00 0.00 H new ATOM 0 HB VAL A 114 10.592 7.388 7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.036 7.499 9.846 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.550 8.372 10.183 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.074 9.276 9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.156 7.369 7.546 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.165 9.144 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.025 8.158 6.208 1.00 0.00 H new ATOM 1622 N LYS A 115 11.675 9.583 5.439 1.00 0.00 N ATOM 1623 CA LYS A 115 12.581 9.274 4.339 1.00 0.00 C ATOM 1624 C LYS A 115 13.053 10.550 3.647 1.00 0.00 C ATOM 1625 O LYS A 115 13.255 10.572 2.432 1.00 0.00 O ATOM 1626 CB LYS A 115 11.896 8.353 3.326 1.00 0.00 C ATOM 1627 CG LYS A 115 11.417 7.037 3.921 1.00 0.00 C ATOM 1628 CD LYS A 115 12.567 6.232 4.506 1.00 0.00 C ATOM 1629 CE LYS A 115 12.096 4.876 5.008 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.205 4.093 5.618 1.00 0.00 N ATOM 0 H LYS A 115 10.888 10.180 5.184 1.00 0.00 H new ATOM 0 HA LYS A 115 13.451 8.763 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.044 8.876 2.891 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.590 8.142 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.680 7.236 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.917 6.450 3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.338 6.093 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.022 6.787 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.304 5.017 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.666 4.312 4.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.820 3.238 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.885 3.820 4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.687 4.673 6.334 1.00 0.00 H new ATOM 1644 N ALA A 116 13.234 11.609 4.430 1.00 0.00 N ATOM 1645 CA ALA A 116 13.681 12.890 3.894 1.00 0.00 C ATOM 1646 C ALA A 116 15.105 12.796 3.355 1.00 0.00 C ATOM 1647 O ALA A 116 15.586 13.709 2.684 1.00 0.00 O ATOM 1648 CB ALA A 116 13.588 13.967 4.963 1.00 0.00 C ATOM 0 H ALA A 116 13.078 11.605 5.438 1.00 0.00 H new ATOM 0 HA ALA A 116 13.027 13.158 3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.924 14.918 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.554 14.061 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.219 13.695 5.809 1.00 0.00 H new ATOM 1654 N GLU A 117 15.774 11.687 3.650 1.00 0.00 N ATOM 1655 CA GLU A 117 17.143 11.474 3.193 1.00 0.00 C ATOM 1656 C GLU A 117 17.159 10.872 1.792 1.00 0.00 C ATOM 1657 O GLU A 117 18.117 11.055 1.039 1.00 0.00 O ATOM 1658 CB GLU A 117 17.892 10.557 4.161 1.00 0.00 C ATOM 1659 CG GLU A 117 18.003 11.117 5.570 1.00 0.00 C ATOM 1660 CD GLU A 117 18.729 12.449 5.615 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.067 13.492 5.434 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.959 12.447 5.832 1.00 0.00 O ATOM 0 H GLU A 117 15.391 10.921 4.204 1.00 0.00 H new ATOM 0 HA GLU A 117 17.643 12.442 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.384 9.593 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.894 10.373 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.004 11.238 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.528 10.400 6.201 1.00 0.00 H new ATOM 1669 N GLU A 118 16.093 10.156 1.449 1.00 0.00 N ATOM 1670 CA GLU A 118 15.982 9.526 0.138 1.00 0.00 C ATOM 1671 C GLU A 118 15.117 10.367 -0.798 1.00 0.00 C ATOM 1672 O GLU A 118 14.019 10.785 -0.433 1.00 0.00 O ATOM 1673 CB GLU A 118 15.393 8.120 0.274 1.00 0.00 C ATOM 1674 CG GLU A 118 16.199 7.205 1.184 1.00 0.00 C ATOM 1675 CD GLU A 118 15.641 5.796 1.238 1.00 0.00 C ATOM 1676 OE1 GLU A 118 14.695 5.562 2.017 1.00 0.00 O ATOM 1677 OE2 GLU A 118 16.153 4.927 0.500 1.00 0.00 O ATOM 0 H GLU A 118 15.293 9.997 2.061 1.00 0.00 H new ATOM 0 HA GLU A 118 16.982 9.453 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.376 8.197 0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.326 7.667 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.231 7.170 0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.217 7.624 2.190 1.00 0.00 H new ATOM 1684 N ASP A 119 15.621 10.610 -2.003 1.00 0.00 N ATOM 1685 CA ASP A 119 14.897 11.402 -2.992 1.00 0.00 C ATOM 1686 C ASP A 119 13.788 10.582 -3.645 1.00 0.00 C ATOM 1687 O ASP A 119 12.610 10.929 -3.552 1.00 0.00 O ATOM 1688 CB ASP A 119 15.860 11.918 -4.062 1.00 0.00 C ATOM 1689 CG ASP A 119 16.942 12.808 -3.484 1.00 0.00 C ATOM 1690 OD1 ASP A 119 16.716 14.032 -3.386 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.016 12.279 -3.127 1.00 0.00 O ATOM 0 H ASP A 119 16.529 10.270 -2.319 1.00 0.00 H new ATOM 0 HA ASP A 119 14.442 12.249 -2.479 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.322 11.071 -4.570 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.300 12.473 -4.814 1.00 0.00 H new ATOM 1696 N LYS A 120 14.175 9.495 -4.304 1.00 0.00 N ATOM 1697 CA LYS A 120 13.217 8.626 -4.978 1.00 0.00 C ATOM 1698 C LYS A 120 12.462 7.756 -3.975 1.00 0.00 C ATOM 1699 O LYS A 120 12.966 6.725 -3.530 1.00 0.00 O ATOM 1700 CB LYS A 120 13.931 7.740 -6.005 1.00 0.00 C ATOM 1701 CG LYS A 120 14.389 8.481 -7.253 1.00 0.00 C ATOM 1702 CD LYS A 120 15.527 9.445 -6.957 1.00 0.00 C ATOM 1703 CE LYS A 120 15.998 10.154 -8.217 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.936 11.024 -8.795 1.00 0.00 N ATOM 0 H LYS A 120 15.146 9.195 -4.386 1.00 0.00 H new ATOM 0 HA LYS A 120 12.495 9.260 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.797 7.279 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.261 6.932 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.710 7.760 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.549 9.031 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.199 10.182 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.360 8.901 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.876 10.757 -7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.304 9.414 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.359 11.675 -9.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.222 10.433 -9.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.485 11.572 -8.035 1.00 0.00 H new ATOM 1718 N ILE A 121 11.252 8.183 -3.623 1.00 0.00 N ATOM 1719 CA ILE A 121 10.422 7.445 -2.676 1.00 0.00 C ATOM 1720 C ILE A 121 9.337 6.653 -3.409 1.00 0.00 C ATOM 1721 O ILE A 121 8.351 7.227 -3.868 1.00 0.00 O ATOM 1722 CB ILE A 121 9.747 8.391 -1.660 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.795 9.262 -0.960 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.940 7.595 -0.642 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.778 8.478 -0.114 1.00 0.00 C ATOM 0 H ILE A 121 10.824 9.037 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 121 11.080 6.760 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 121 9.063 9.046 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.347 9.825 -1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.285 9.989 -0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.472 8.279 0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.169 7.022 -1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.601 6.914 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.488 9.164 0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.238 7.936 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.316 7.770 -0.744 1.00 0.00 H new ATOM 1737 N PRO A 122 9.498 5.320 -3.529 1.00 0.00 N ATOM 1738 CA PRO A 122 8.517 4.470 -4.212 1.00 0.00 C ATOM 1739 C PRO A 122 7.159 4.486 -3.520 1.00 0.00 C ATOM 1740 O PRO A 122 7.030 4.060 -2.372 1.00 0.00 O ATOM 1741 CB PRO A 122 9.134 3.068 -4.149 1.00 0.00 C ATOM 1742 CG PRO A 122 10.119 3.128 -3.032 1.00 0.00 C ATOM 1743 CD PRO A 122 10.636 4.538 -3.012 1.00 0.00 C ATOM 0 HA PRO A 122 8.326 4.813 -5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.373 2.310 -3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.620 2.808 -5.090 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.649 2.871 -2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.930 2.417 -3.188 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.916 4.850 -2.006 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.521 4.652 -3.638 1.00 0.00 H new ATOM 1751 N LEU A 123 6.149 4.984 -4.226 1.00 0.00 N ATOM 1752 CA LEU A 123 4.796 5.058 -3.685 1.00 0.00 C ATOM 1753 C LEU A 123 3.773 4.675 -4.749 1.00 0.00 C ATOM 1754 O LEU A 123 4.013 4.847 -5.945 1.00 0.00 O ATOM 1755 CB LEU A 123 4.512 6.469 -3.158 1.00 0.00 C ATOM 1756 CG LEU A 123 3.100 6.693 -2.604 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.865 5.841 -1.368 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.881 8.165 -2.287 1.00 0.00 C ATOM 0 H LEU A 123 6.242 5.343 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 123 4.715 4.352 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.232 6.697 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.684 7.181 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 123 2.382 6.392 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.857 6.016 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.979 4.788 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.590 6.107 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.874 8.307 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.609 8.489 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.003 8.755 -3.195 1.00 0.00 H new ATOM 1770 N LEU A 124 2.635 4.148 -4.309 1.00 0.00 N ATOM 1771 CA LEU A 124 1.576 3.743 -5.226 1.00 0.00 C ATOM 1772 C LEU A 124 0.219 3.795 -4.532 1.00 0.00 C ATOM 1773 O LEU A 124 -0.004 3.110 -3.532 1.00 0.00 O ATOM 1774 CB LEU A 124 1.849 2.331 -5.760 1.00 0.00 C ATOM 1775 CG LEU A 124 1.133 1.967 -7.066 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.378 3.023 -8.133 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.597 0.605 -7.564 1.00 0.00 C ATOM 0 H LEU A 124 2.423 3.992 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 124 1.560 4.438 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.923 2.221 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.560 1.610 -4.995 1.00 0.00 H new ATOM 0 HG LEU A 124 0.063 1.924 -6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.860 2.741 -9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.003 3.986 -7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.447 3.100 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.079 0.361 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.672 0.630 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.372 -0.153 -6.813 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.683 4.612 -5.066 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.011 4.766 -4.488 1.00 0.00 C ATOM 1791 C VAL A 125 -3.036 3.892 -5.202 1.00 0.00 C ATOM 1792 O VAL A 125 -3.004 3.750 -6.424 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.472 6.230 -4.548 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.397 6.751 -5.967 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.875 6.380 -3.982 1.00 0.00 C ATOM 0 H VAL A 125 -0.517 5.177 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.941 4.450 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.801 6.828 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.727 7.790 -5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.369 6.689 -6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.041 6.151 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.179 7.425 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.568 5.770 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.885 6.052 -2.943 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.945 3.310 -4.424 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.987 2.450 -4.970 1.00 0.00 C ATOM 1807 C VAL A 126 -6.276 2.574 -4.166 1.00 0.00 C ATOM 1808 O VAL A 126 -6.245 2.780 -2.952 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.548 0.973 -4.983 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.586 0.109 -5.678 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.194 0.825 -5.652 1.00 0.00 C ATOM 0 H VAL A 126 -3.979 3.420 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.164 2.779 -5.994 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.460 0.634 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.255 -0.930 -5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.537 0.188 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.711 0.447 -6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.901 -0.225 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.254 1.185 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.453 1.409 -5.106 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.405 2.450 -4.853 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.693 2.543 -4.193 1.00 0.00 C ATOM 1823 C GLY A 127 -9.480 1.254 -4.295 1.00 0.00 C ATOM 1824 O GLY A 127 -9.859 0.838 -5.389 1.00 0.00 O ATOM 0 H GLY A 127 -7.451 2.286 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.544 2.794 -3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.269 3.355 -4.636 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.726 0.619 -3.155 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.465 -0.631 -3.124 1.00 0.00 C ATOM 1830 C ASN A 128 -11.963 -0.357 -3.022 1.00 0.00 C ATOM 1831 O ASN A 128 -12.408 0.769 -3.246 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.987 -1.497 -1.953 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.297 -0.878 -0.604 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.351 0.344 -0.466 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.498 -1.721 0.405 1.00 0.00 N ATOM 0 H ASN A 128 -9.423 0.952 -2.240 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.281 -1.175 -4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.459 -2.478 -2.015 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.912 -1.654 -2.038 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.706 -1.361 1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.444 -2.727 0.247 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.730 -1.391 -2.698 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.181 -1.271 -2.568 1.00 0.00 C ATOM 1844 C LYS A 129 -14.826 -1.008 -3.926 1.00 0.00 C ATOM 1845 O LYS A 129 -16.010 -0.679 -4.005 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.548 -0.145 -1.593 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.909 -0.318 -0.934 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.944 -1.522 -0.004 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.004 -1.349 1.179 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.374 -0.176 2.016 1.00 0.00 N ATOM 0 H LYS A 129 -12.370 -2.329 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.560 -2.215 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.785 -0.086 -0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.532 0.805 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.156 0.582 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.672 -0.432 -1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.961 -1.672 0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.668 -2.418 -0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.021 -2.251 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.983 -1.229 0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.517 0.229 2.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.836 0.542 1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.028 -0.478 2.767 1.00 0.00 H new ATOM 1864 N SER A 130 -14.045 -1.164 -4.993 1.00 0.00 N ATOM 1865 CA SER A 130 -14.542 -0.939 -6.348 1.00 0.00 C ATOM 1866 C SER A 130 -15.726 -1.850 -6.659 1.00 0.00 C ATOM 1867 O SER A 130 -16.430 -1.649 -7.648 1.00 0.00 O ATOM 1868 CB SER A 130 -13.431 -1.167 -7.374 1.00 0.00 C ATOM 1869 OG SER A 130 -13.902 -0.951 -8.694 1.00 0.00 O ATOM 0 H SER A 130 -13.066 -1.445 -4.945 1.00 0.00 H new ATOM 0 HA SER A 130 -14.877 0.097 -6.409 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.598 -0.495 -7.168 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.050 -2.184 -7.282 1.00 0.00 H new ATOM 0 HG SER A 130 -14.853 -1.181 -8.744 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.936 -2.854 -5.812 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.041 -3.788 -5.995 1.00 0.00 C ATOM 1877 C ASP A 131 -18.375 -3.047 -5.984 1.00 0.00 C ATOM 1878 O ASP A 131 -19.410 -3.598 -6.360 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.024 -4.853 -4.897 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.094 -5.907 -5.097 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -19.218 -5.717 -4.586 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.807 -6.924 -5.763 1.00 0.00 O ATOM 0 H ASP A 131 -15.356 -3.041 -4.994 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.921 -4.277 -6.962 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.045 -5.332 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.166 -4.374 -3.928 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.337 -1.791 -5.552 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.533 -0.961 -5.490 1.00 0.00 C ATOM 1889 C LEU A 132 -19.367 0.287 -6.355 1.00 0.00 C ATOM 1890 O LEU A 132 -18.943 1.337 -5.874 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.817 -0.561 -4.042 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.844 -1.722 -3.044 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.827 -1.201 -1.614 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.065 -2.598 -3.277 1.00 0.00 C ATOM 0 H LEU A 132 -17.486 -1.324 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.375 -1.537 -5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.059 0.155 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.777 -0.047 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.951 -2.327 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.847 -2.042 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.922 -0.617 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.701 -0.571 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.067 -3.418 -2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.969 -2.003 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.035 -3.002 -4.289 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.694 0.157 -7.637 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.575 1.270 -8.575 1.00 0.00 C ATOM 1908 C GLU A 133 -20.659 2.313 -8.333 1.00 0.00 C ATOM 1909 O GLU A 133 -20.463 3.500 -8.598 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.661 0.759 -10.014 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.655 -0.334 -10.332 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.784 -0.849 -11.751 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.586 -1.781 -11.974 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.084 -0.321 -12.641 1.00 0.00 O ATOM 0 H GLU A 133 -20.043 -0.707 -8.051 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.605 1.740 -8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.667 0.380 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.506 1.594 -10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.646 0.050 -10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.790 -1.161 -9.635 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.803 1.865 -7.829 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.924 2.758 -7.559 1.00 0.00 C ATOM 1923 C GLU A 134 -22.749 3.483 -6.228 1.00 0.00 C ATOM 1924 O GLU A 134 -23.325 4.551 -6.014 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.236 1.970 -7.557 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.250 0.815 -6.570 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.529 0.003 -6.642 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.584 -0.948 -7.450 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.474 0.317 -5.890 1.00 0.00 O ATOM 0 H GLU A 134 -21.979 0.887 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.954 3.507 -8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.057 2.648 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.419 1.583 -8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.399 0.163 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.127 1.204 -5.559 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.954 2.902 -5.333 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.718 3.502 -4.024 1.00 0.00 C ATOM 1938 C ARG A 135 -20.369 4.216 -3.977 1.00 0.00 C ATOM 1939 O ARG A 135 -19.894 4.592 -2.904 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.784 2.436 -2.928 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.111 1.694 -2.881 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.161 0.715 -1.720 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.426 -0.015 -1.670 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.727 -0.904 -0.728 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.857 -1.174 0.237 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.898 -1.525 -0.751 1.00 0.00 N ATOM 0 H ARG A 135 -21.465 2.021 -5.490 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.501 4.241 -3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.980 1.717 -3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.607 2.908 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.927 2.411 -2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.262 1.157 -3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.337 0.006 -1.808 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.018 1.255 -0.784 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.116 0.168 -2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.955 -0.699 0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -24.091 -1.856 0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.569 -1.321 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -26.128 -2.207 -0.028 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.755 4.403 -5.142 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.466 5.083 -5.221 1.00 0.00 C ATOM 1962 C ARG A 136 -18.651 6.589 -5.064 1.00 0.00 C ATOM 1963 O ARG A 136 -19.158 7.260 -5.965 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.778 4.771 -6.554 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.360 5.313 -6.653 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.653 4.805 -7.900 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.499 3.351 -7.896 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.015 2.552 -8.824 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.728 3.060 -9.821 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.820 1.242 -8.757 1.00 0.00 N ATOM 0 H ARG A 136 -20.127 4.095 -6.040 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.834 4.721 -4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.755 3.691 -6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.374 5.187 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.386 6.403 -6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.795 5.019 -5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.217 5.106 -8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.671 5.272 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.965 2.926 -7.138 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.882 4.067 -9.877 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.123 2.444 -10.532 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.273 0.846 -7.992 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.217 0.630 -9.470 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.235 7.115 -3.916 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.367 8.541 -3.635 1.00 0.00 C ATOM 1986 C GLN A 137 -17.212 9.341 -4.232 1.00 0.00 C ATOM 1987 O GLN A 137 -17.387 10.494 -4.624 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.435 8.776 -2.124 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.634 8.118 -1.459 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.957 8.638 -1.989 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -21.515 9.600 -1.461 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.467 8.002 -3.037 1.00 0.00 N ATOM 0 H GLN A 137 -17.804 6.576 -3.165 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.291 8.886 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.522 8.397 -1.664 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.467 9.849 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.584 7.040 -1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.586 8.288 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.971 7.209 -3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.355 8.306 -3.436 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.035 8.726 -4.299 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.857 9.393 -4.846 1.00 0.00 C ATOM 2003 C VAL A 138 -14.623 9.008 -6.307 1.00 0.00 C ATOM 2004 O VAL A 138 -14.225 7.880 -6.597 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.591 9.049 -4.033 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.347 9.618 -4.702 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.714 9.566 -2.610 1.00 0.00 C ATOM 0 H VAL A 138 -15.871 7.770 -3.983 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.048 10.464 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.493 7.964 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.467 9.363 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.247 9.197 -5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.435 10.702 -4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.812 9.314 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.840 10.649 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.578 9.107 -2.129 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.869 9.937 -7.253 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.657 9.675 -8.680 1.00 0.00 C ATOM 2019 C PRO A 139 -13.205 9.318 -8.970 1.00 0.00 C ATOM 2020 O PRO A 139 -12.289 9.983 -8.485 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.028 10.998 -9.359 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.874 11.720 -8.368 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.375 11.301 -7.015 1.00 0.00 C ATOM 0 HA PRO A 139 -15.249 8.831 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.138 11.574 -9.612 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.570 10.825 -10.289 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.792 12.799 -8.497 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.926 11.463 -8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.590 11.964 -6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.171 11.311 -6.271 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.999 8.267 -9.756 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.653 7.825 -10.099 1.00 0.00 C ATOM 2033 C VAL A 140 -10.811 8.975 -10.647 1.00 0.00 C ATOM 2034 O VAL A 140 -9.669 9.166 -10.233 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.678 6.665 -11.120 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.480 7.044 -12.358 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.265 6.251 -11.501 1.00 0.00 C ATOM 0 H VAL A 140 -13.746 7.706 -10.167 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.197 7.465 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.168 5.813 -10.648 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.481 6.210 -13.060 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.505 7.278 -12.070 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.028 7.916 -12.831 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.307 5.433 -12.220 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.745 7.099 -11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.729 5.923 -10.610 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.387 9.746 -11.565 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.687 10.875 -12.172 1.00 0.00 C ATOM 2049 C GLU A 141 -10.178 11.843 -11.108 1.00 0.00 C ATOM 2050 O GLU A 141 -9.016 12.248 -11.130 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.608 11.610 -13.147 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.053 10.760 -14.325 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.935 11.520 -15.296 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.166 11.539 -15.090 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.393 12.097 -16.263 1.00 0.00 O ATOM 0 H GLU A 141 -12.339 9.609 -11.906 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.829 10.483 -12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.489 11.958 -12.608 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.094 12.495 -13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.174 10.389 -14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.594 9.889 -13.955 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.054 12.213 -10.178 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.688 13.132 -9.105 1.00 0.00 C ATOM 2064 C GLU A 142 -9.592 12.534 -8.230 1.00 0.00 C ATOM 2065 O GLU A 142 -8.758 13.254 -7.681 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.913 13.472 -8.250 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.613 14.438 -7.114 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.854 14.824 -6.332 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.505 15.823 -6.707 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.176 14.128 -5.348 1.00 0.00 O ATOM 0 H GLU A 142 -12.021 11.891 -10.146 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.309 14.047 -9.559 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.683 13.904 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.323 12.551 -7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.889 13.984 -6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.150 15.337 -7.520 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.599 11.210 -8.105 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.606 10.513 -7.297 1.00 0.00 C ATOM 2079 C ALA A 143 -7.242 10.503 -7.984 1.00 0.00 C ATOM 2080 O ALA A 143 -6.206 10.522 -7.320 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.063 9.091 -7.014 1.00 0.00 C ATOM 0 H ALA A 143 -10.282 10.599 -8.553 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.504 11.048 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.313 8.581 -6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.010 9.114 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.195 8.557 -7.955 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.249 10.475 -9.315 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.009 10.458 -10.087 1.00 0.00 C ATOM 2089 C ARG A 144 -5.371 11.843 -10.136 1.00 0.00 C ATOM 2090 O ARG A 144 -4.152 11.977 -10.054 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.266 9.973 -11.517 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.975 8.631 -11.600 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.864 8.030 -12.993 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.576 6.760 -13.099 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.821 6.145 -14.254 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.418 6.685 -15.396 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.470 4.989 -14.266 1.00 0.00 N ATOM 0 H ARG A 144 -8.098 10.464 -9.880 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.326 9.770 -9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.863 10.720 -12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.313 9.901 -12.042 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.545 7.945 -10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.026 8.756 -11.339 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.265 8.732 -13.724 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.813 7.878 -13.240 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.904 6.319 -12.240 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.919 7.574 -15.391 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.607 6.211 -16.279 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.782 4.570 -13.390 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.657 4.518 -15.151 1.00 0.00 H new ATOM 2111 N SER A 145 -6.205 12.868 -10.270 1.00 0.00 N ATOM 2112 CA SER A 145 -5.727 14.245 -10.349 1.00 0.00 C ATOM 2113 C SER A 145 -5.032 14.680 -9.062 1.00 0.00 C ATOM 2114 O SER A 145 -4.003 15.354 -9.103 1.00 0.00 O ATOM 2115 CB SER A 145 -6.891 15.188 -10.651 1.00 0.00 C ATOM 2116 OG SER A 145 -6.458 16.537 -10.682 1.00 0.00 O ATOM 0 H SER A 145 -7.219 12.772 -10.326 1.00 0.00 H new ATOM 0 HA SER A 145 -4.996 14.292 -11.156 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.338 14.924 -11.609 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.666 15.069 -9.894 1.00 0.00 H new ATOM 0 HG SER A 145 -7.220 17.121 -10.879 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.596 14.295 -7.923 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.029 14.666 -6.630 1.00 0.00 C ATOM 2124 C LYS A 146 -3.820 13.800 -6.283 1.00 0.00 C ATOM 2125 O LYS A 146 -2.781 14.309 -5.864 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.093 14.549 -5.534 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.771 15.347 -4.280 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.800 14.608 -3.375 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.649 15.503 -2.947 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.129 16.745 -2.278 1.00 0.00 N ATOM 0 H LYS A 146 -6.442 13.728 -7.867 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.693 15.701 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.050 14.886 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.211 13.499 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.345 16.310 -4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.692 15.553 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.327 14.244 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.409 13.734 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.996 14.955 -2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.052 15.768 -3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.381 17.117 -1.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.369 17.456 -2.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.973 16.529 -1.710 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.963 12.491 -6.460 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.887 11.552 -6.155 1.00 0.00 C ATOM 2146 C ALA A 147 -1.674 11.766 -7.052 1.00 0.00 C ATOM 2147 O ALA A 147 -0.540 11.516 -6.643 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.390 10.124 -6.279 1.00 0.00 C ATOM 0 H ALA A 147 -4.814 12.055 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.570 11.735 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.580 9.432 -6.050 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.212 9.966 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.740 9.949 -7.296 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.914 12.222 -8.276 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.831 12.464 -9.222 1.00 0.00 C ATOM 2156 C GLU A 148 0.122 13.526 -8.684 1.00 0.00 C ATOM 2157 O GLU A 148 1.322 13.493 -8.958 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.386 12.892 -10.582 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.309 13.225 -11.602 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.880 13.769 -12.896 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.277 12.957 -13.759 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.930 15.008 -13.048 1.00 0.00 O ATOM 0 H GLU A 148 -2.845 12.431 -8.636 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.279 11.533 -9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.014 12.093 -10.977 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.027 13.763 -10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.376 13.957 -11.175 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.274 12.329 -11.815 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.427 14.472 -7.928 1.00 0.00 N ATOM 2170 CA GLU A 149 0.368 15.546 -7.343 1.00 0.00 C ATOM 2171 C GLU A 149 1.558 14.982 -6.571 1.00 0.00 C ATOM 2172 O GLU A 149 2.653 15.542 -6.607 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.499 16.401 -6.415 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.692 17.035 -7.112 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.514 17.906 -6.185 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.205 19.111 -6.074 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.469 17.386 -5.570 1.00 0.00 O ATOM 0 H GLU A 149 -1.422 14.516 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 149 0.746 16.170 -8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.856 15.782 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.117 17.187 -5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.341 17.635 -7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.326 16.250 -7.524 1.00 0.00 H new ATOM 2184 N TRP A 150 1.333 13.871 -5.876 1.00 0.00 N ATOM 2185 CA TRP A 150 2.386 13.232 -5.097 1.00 0.00 C ATOM 2186 C TRP A 150 3.467 12.659 -6.007 1.00 0.00 C ATOM 2187 O TRP A 150 4.626 12.530 -5.607 1.00 0.00 O ATOM 2188 CB TRP A 150 1.791 12.127 -4.222 1.00 0.00 C ATOM 2189 CG TRP A 150 0.586 12.567 -3.447 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.336 13.819 -2.960 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.535 11.759 -3.069 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.870 13.839 -2.306 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.423 12.587 -2.356 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.875 10.416 -3.264 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.627 12.116 -1.840 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.070 9.951 -2.750 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.934 10.798 -2.046 1.00 0.00 C ATOM 0 H TRP A 150 0.431 13.396 -5.837 1.00 0.00 H new ATOM 0 HA TRP A 150 2.846 13.986 -4.458 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.519 11.281 -4.853 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.553 11.774 -3.526 1.00 0.00 H new ATOM 0 HD1 TRP A 150 0.992 14.669 -3.073 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.287 14.654 -1.856 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.215 9.755 -3.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.295 12.767 -1.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.342 8.916 -2.894 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.861 10.404 -1.658 1.00 0.00 H new ATOM 2208 N GLY A 151 3.082 12.319 -7.233 1.00 0.00 N ATOM 2209 CA GLY A 151 4.027 11.765 -8.185 1.00 0.00 C ATOM 2210 C GLY A 151 3.800 10.288 -8.433 1.00 0.00 C ATOM 2211 O GLY A 151 4.733 9.555 -8.765 1.00 0.00 O ATOM 0 H GLY A 151 2.130 12.418 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.947 12.305 -9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.041 11.917 -7.816 1.00 0.00 H new ATOM 2215 N VAL A 152 2.556 9.849 -8.273 1.00 0.00 N ATOM 2216 CA VAL A 152 2.207 8.450 -8.477 1.00 0.00 C ATOM 2217 C VAL A 152 0.989 8.300 -9.381 1.00 0.00 C ATOM 2218 O VAL A 152 0.366 9.285 -9.778 1.00 0.00 O ATOM 2219 CB VAL A 152 1.906 7.751 -7.138 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.145 7.720 -6.262 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.757 8.444 -6.421 1.00 0.00 C ATOM 0 H VAL A 152 1.773 10.444 -8.002 1.00 0.00 H new ATOM 0 HA VAL A 152 3.070 7.983 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 152 1.609 6.723 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.913 7.222 -5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.939 7.176 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.475 8.739 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.558 7.937 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.024 9.483 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.135 8.410 -7.046 1.00 0.00 H new ATOM 2231 N GLN A 153 0.662 7.053 -9.699 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.488 6.745 -10.537 1.00 0.00 C ATOM 2233 C GLN A 153 -1.517 5.961 -9.730 1.00 0.00 C ATOM 2234 O GLN A 153 -1.189 4.956 -9.099 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.055 5.944 -11.766 1.00 0.00 C ATOM 2236 CG GLN A 153 0.660 4.646 -11.424 1.00 0.00 C ATOM 2237 CD GLN A 153 1.263 3.970 -12.639 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.738 4.075 -13.749 1.00 0.00 O ATOM 2239 NE2 GLN A 153 2.375 3.273 -12.436 1.00 0.00 N ATOM 0 H GLN A 153 1.182 6.234 -9.386 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.937 7.678 -10.877 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -0.934 5.717 -12.370 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.602 6.561 -12.379 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.448 4.851 -10.699 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.043 3.964 -10.946 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.775 3.213 -11.500 1.00 0.00 H new ATOM 0 HE22 GLN A 153 2.829 2.798 -13.216 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.759 6.426 -9.748 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.824 5.770 -9.000 1.00 0.00 C ATOM 2250 C TYR A 154 -4.615 4.803 -9.872 1.00 0.00 C ATOM 2251 O TYR A 154 -4.858 5.060 -11.051 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.748 6.822 -8.377 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.071 6.277 -7.888 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.177 5.693 -6.635 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.213 6.349 -8.677 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.379 5.194 -6.179 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.421 5.853 -8.228 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.500 5.276 -6.978 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.701 4.780 -6.525 1.00 0.00 O ATOM 0 H TYR A 154 -3.053 7.251 -10.270 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.366 5.182 -8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.231 7.293 -7.541 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.940 7.602 -9.114 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.302 5.628 -6.005 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.155 6.800 -9.657 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.442 4.741 -5.201 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.300 5.917 -8.853 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.390 4.917 -7.208 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.010 3.685 -9.270 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.775 2.660 -9.971 1.00 0.00 C ATOM 2271 C VAL A 155 -6.864 2.081 -9.071 1.00 0.00 C ATOM 2272 O VAL A 155 -6.720 2.046 -7.850 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.848 1.533 -10.491 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.520 0.166 -10.433 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.409 1.840 -11.911 1.00 0.00 C ATOM 0 H VAL A 155 -4.812 3.466 -8.294 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.254 3.132 -10.829 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.976 1.495 -9.838 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.833 -0.593 -10.807 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -5.788 -0.064 -9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.420 0.176 -11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.757 1.044 -12.271 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.285 1.911 -12.555 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.869 2.786 -11.928 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.955 1.634 -9.686 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.073 1.061 -8.942 1.00 0.00 C ATOM 2287 C GLU A 156 -8.897 -0.444 -8.768 1.00 0.00 C ATOM 2288 O GLU A 156 -8.391 -1.126 -9.658 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.394 1.352 -9.658 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.694 2.835 -9.802 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.040 3.096 -10.448 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.116 3.070 -11.695 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.020 3.328 -9.707 1.00 0.00 O ATOM 0 H GLU A 156 -8.089 1.657 -10.697 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.094 1.523 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.369 0.897 -10.648 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.207 0.877 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.670 3.304 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.912 3.304 -10.398 1.00 0.00 H new ATOM 2300 N THR A 157 -9.325 -0.956 -7.613 1.00 0.00 N ATOM 2301 CA THR A 157 -9.207 -2.382 -7.317 1.00 0.00 C ATOM 2302 C THR A 157 -10.318 -2.854 -6.388 1.00 0.00 C ATOM 2303 O THR A 157 -11.097 -2.054 -5.873 1.00 0.00 O ATOM 2304 CB THR A 157 -7.856 -2.722 -6.658 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.673 -1.929 -5.480 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.700 -2.489 -7.618 1.00 0.00 C ATOM 0 H THR A 157 -9.755 -0.405 -6.870 1.00 0.00 H new ATOM 0 HA THR A 157 -9.283 -2.894 -8.276 1.00 0.00 H new ATOM 0 HB THR A 157 -7.869 -3.778 -6.389 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.897 -2.259 -4.980 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.761 -2.738 -7.124 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.825 -3.120 -8.498 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.684 -1.442 -7.921 1.00 0.00 H new ATOM 2314 N SER A 158 -10.373 -4.166 -6.175 1.00 0.00 N ATOM 2315 CA SER A 158 -11.378 -4.761 -5.303 1.00 0.00 C ATOM 2316 C SER A 158 -10.750 -5.825 -4.407 1.00 0.00 C ATOM 2317 O SER A 158 -10.342 -6.886 -4.880 1.00 0.00 O ATOM 2318 CB SER A 158 -12.509 -5.371 -6.132 1.00 0.00 C ATOM 2319 OG SER A 158 -12.009 -6.315 -7.061 1.00 0.00 O ATOM 0 H SER A 158 -9.731 -4.838 -6.596 1.00 0.00 H new ATOM 0 HA SER A 158 -11.791 -3.975 -4.671 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.229 -5.853 -5.471 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.042 -4.582 -6.662 1.00 0.00 H new ATOM 0 HG SER A 158 -11.325 -6.868 -6.629 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.674 -5.533 -3.112 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.090 -6.461 -2.148 1.00 0.00 C ATOM 2327 C ALA A 159 -11.015 -7.646 -1.880 1.00 0.00 C ATOM 2328 O ALA A 159 -10.744 -8.470 -1.007 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.769 -5.740 -0.849 1.00 0.00 C ATOM 0 H ALA A 159 -11.010 -4.660 -2.705 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.167 -6.849 -2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.334 -6.444 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.059 -4.937 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.684 -5.321 -0.430 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.106 -7.728 -2.636 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.066 -8.815 -2.476 1.00 0.00 C ATOM 2337 C LYS A 160 -12.848 -9.890 -3.534 1.00 0.00 C ATOM 2338 O LYS A 160 -12.807 -11.080 -3.224 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.501 -8.285 -2.561 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.560 -9.367 -2.415 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.536 -9.990 -1.027 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.517 -11.146 -0.917 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.913 -10.719 -1.209 1.00 0.00 N ATOM 0 H LYS A 160 -12.347 -7.056 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.911 -9.257 -1.492 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.649 -7.536 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.637 -7.782 -3.518 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.545 -8.941 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.396 -10.141 -3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.529 -10.343 -0.803 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.781 -9.232 -0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.227 -11.936 -1.610 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.469 -11.569 0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.570 -11.486 -0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.142 -9.873 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.004 -10.499 -2.221 1.00 0.00 H new ATOM 2357 N THR A 161 -12.709 -9.462 -4.784 1.00 0.00 N ATOM 2358 CA THR A 161 -12.496 -10.386 -5.889 1.00 0.00 C ATOM 2359 C THR A 161 -11.009 -10.591 -6.156 1.00 0.00 C ATOM 2360 O THR A 161 -10.632 -11.358 -7.041 1.00 0.00 O ATOM 2361 CB THR A 161 -13.171 -9.887 -7.181 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.422 -8.801 -7.738 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.597 -9.432 -6.904 1.00 0.00 C ATOM 0 H THR A 161 -12.740 -8.480 -5.056 1.00 0.00 H new ATOM 0 HA THR A 161 -12.946 -11.334 -5.596 1.00 0.00 H new ATOM 0 HB THR A 161 -13.198 -10.713 -7.892 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.661 -7.969 -7.279 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.054 -9.084 -7.830 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.174 -10.266 -6.506 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.585 -8.620 -6.177 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.173 -9.902 -5.370 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.714 -9.983 -5.498 1.00 0.00 C ATOM 2373 C ARG A 162 -8.281 -10.143 -6.955 1.00 0.00 C ATOM 2374 O ARG A 162 -7.334 -10.870 -7.258 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.150 -11.124 -4.635 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.929 -12.432 -4.717 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.575 -13.224 -5.964 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.329 -14.471 -6.055 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.410 -15.204 -7.161 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.788 -14.812 -8.265 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.110 -16.329 -7.164 1.00 0.00 N ATOM 0 H ARG A 162 -10.488 -9.275 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.304 -9.041 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.119 -11.312 -4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.125 -10.797 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.721 -13.035 -3.833 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.998 -12.219 -4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.772 -12.616 -6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.508 -13.446 -5.961 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.821 -14.798 -5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.247 -13.947 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.851 -15.375 -9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.588 -16.634 -6.316 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.171 -16.890 -8.014 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.970 -9.440 -7.849 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.669 -9.506 -9.274 1.00 0.00 C ATOM 2397 C ALA A 163 -7.443 -8.669 -9.630 1.00 0.00 C ATOM 2398 O ALA A 163 -6.487 -9.174 -10.220 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.875 -9.050 -10.082 1.00 0.00 C ATOM 0 H ALA A 163 -9.742 -8.817 -7.610 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.442 -10.543 -9.521 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.641 -9.102 -11.145 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.724 -9.698 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.124 -8.023 -9.816 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.478 -7.388 -9.273 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.371 -6.478 -9.567 1.00 0.00 C ATOM 2407 C ASN A 164 -5.634 -6.049 -8.301 1.00 0.00 C ATOM 2408 O ASN A 164 -4.989 -5.003 -8.278 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.888 -5.240 -10.301 1.00 0.00 C ATOM 2410 CG ASN A 164 -8.235 -4.779 -9.780 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -8.573 -5.003 -8.618 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -9.012 -4.132 -10.640 1.00 0.00 N ATOM 0 H ASN A 164 -8.259 -6.955 -8.780 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.667 -7.017 -10.200 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.165 -4.431 -10.197 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.969 -5.460 -11.366 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.930 -3.798 -10.347 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.691 -3.968 -11.594 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.727 -6.854 -7.252 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.053 -6.535 -5.999 1.00 0.00 C ATOM 2421 C VAL A 165 -3.538 -6.640 -6.151 1.00 0.00 C ATOM 2422 O VAL A 165 -2.795 -5.839 -5.587 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.523 -7.454 -4.853 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.396 -8.916 -5.249 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -4.739 -7.168 -3.579 1.00 0.00 C ATOM 0 H VAL A 165 -6.257 -7.725 -7.241 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.316 -5.507 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.575 -7.246 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.733 -9.546 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.010 -9.109 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.354 -9.142 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.086 -7.827 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.678 -7.342 -3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -4.891 -6.130 -3.283 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.085 -7.628 -6.916 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.657 -7.830 -7.137 1.00 0.00 C ATOM 2437 C ASP A 166 -1.085 -6.763 -8.069 1.00 0.00 C ATOM 2438 O ASP A 166 0.130 -6.594 -8.162 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.401 -9.221 -7.721 1.00 0.00 C ATOM 2440 CG ASP A 166 -1.987 -9.382 -9.110 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.197 -9.670 -9.214 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.235 -9.220 -10.094 1.00 0.00 O ATOM 0 H ASP A 166 -3.685 -8.301 -7.393 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.155 -7.747 -6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.327 -9.404 -7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.829 -9.974 -7.060 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.972 -6.048 -8.756 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.563 -5.004 -9.693 1.00 0.00 C ATOM 2449 C LYS A 167 -0.716 -3.930 -9.010 1.00 0.00 C ATOM 2450 O LYS A 167 0.195 -3.371 -9.621 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.801 -4.371 -10.342 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.554 -3.006 -10.969 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.567 -3.084 -12.121 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.435 -1.746 -12.828 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.539 -1.834 -14.015 1.00 0.00 N ATOM 0 H LYS A 167 -2.982 -6.173 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.946 -5.468 -10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.179 -5.047 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.582 -4.275 -9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.498 -2.594 -11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.174 -2.321 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.592 -3.397 -11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.894 -3.842 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.421 -1.402 -13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.044 -1.004 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.474 -0.901 -14.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.408 -2.138 -13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.925 -2.524 -14.691 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.014 -3.645 -7.748 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.283 -2.623 -7.006 1.00 0.00 C ATOM 2471 C VAL A 168 1.038 -3.153 -6.444 1.00 0.00 C ATOM 2472 O VAL A 168 1.996 -2.397 -6.281 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.131 -2.055 -5.852 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -1.454 -3.134 -4.829 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -0.419 -0.885 -5.199 1.00 0.00 C ATOM 0 H VAL A 168 -1.754 -4.105 -7.218 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.062 -1.828 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 168 -2.074 -1.697 -6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.053 -2.706 -4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.013 -3.936 -5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.527 -3.534 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.031 -0.495 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.541 -1.218 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.255 -0.101 -5.938 1.00 0.00 H new ATOM 2485 N PHE A 169 1.088 -4.448 -6.151 1.00 0.00 N ATOM 2486 CA PHE A 169 2.298 -5.057 -5.603 1.00 0.00 C ATOM 2487 C PHE A 169 3.370 -5.201 -6.676 1.00 0.00 C ATOM 2488 O PHE A 169 4.533 -4.857 -6.457 1.00 0.00 O ATOM 2489 CB PHE A 169 1.979 -6.425 -5.000 1.00 0.00 C ATOM 2490 CG PHE A 169 1.086 -6.359 -3.794 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.292 -6.344 -3.936 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.626 -6.315 -2.518 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.116 -6.286 -2.827 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.806 -6.257 -1.407 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.565 -6.244 -1.562 1.00 0.00 C ATOM 0 H PHE A 169 0.310 -5.095 -6.282 1.00 0.00 H new ATOM 0 HA PHE A 169 2.679 -4.402 -4.820 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.504 -7.045 -5.760 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.912 -6.917 -4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.727 -6.378 -4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.698 -6.326 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.189 -6.274 -2.950 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.238 -6.222 -0.418 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.207 -6.201 -0.694 1.00 0.00 H new ATOM 2505 N PHE A 170 2.972 -5.709 -7.836 1.00 0.00 N ATOM 2506 CA PHE A 170 3.898 -5.903 -8.946 1.00 0.00 C ATOM 2507 C PHE A 170 4.357 -4.567 -9.522 1.00 0.00 C ATOM 2508 O PHE A 170 5.540 -4.378 -9.807 1.00 0.00 O ATOM 2509 CB PHE A 170 3.245 -6.750 -10.039 1.00 0.00 C ATOM 2510 CG PHE A 170 3.249 -8.223 -9.742 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.426 -8.951 -9.814 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.080 -8.879 -9.394 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.437 -10.306 -9.544 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.085 -10.234 -9.122 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.265 -10.949 -9.196 1.00 0.00 C ATOM 0 H PHE A 170 2.013 -5.995 -8.033 1.00 0.00 H new ATOM 0 HA PHE A 170 4.774 -6.427 -8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.216 -6.419 -10.178 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.765 -6.576 -10.981 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.346 -8.453 -10.084 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.154 -8.326 -9.335 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.361 -10.862 -9.605 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.167 -10.734 -8.852 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.271 -12.008 -8.982 1.00 0.00 H new ATOM 2525 N ASP A 171 3.416 -3.642 -9.690 1.00 0.00 N ATOM 2526 CA ASP A 171 3.729 -2.324 -10.234 1.00 0.00 C ATOM 2527 C ASP A 171 4.727 -1.590 -9.342 1.00 0.00 C ATOM 2528 O ASP A 171 5.761 -1.114 -9.813 1.00 0.00 O ATOM 2529 CB ASP A 171 2.454 -1.493 -10.384 1.00 0.00 C ATOM 2530 CG ASP A 171 2.709 -0.159 -11.058 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.048 0.810 -10.348 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.571 -0.085 -12.298 1.00 0.00 O ATOM 0 H ASP A 171 2.432 -3.780 -9.458 1.00 0.00 H new ATOM 0 HA ASP A 171 4.180 -2.463 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.723 -2.056 -10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.017 -1.322 -9.400 1.00 0.00 H new ATOM 2537 N LEU A 172 4.408 -1.499 -8.055 1.00 0.00 N ATOM 2538 CA LEU A 172 5.278 -0.826 -7.096 1.00 0.00 C ATOM 2539 C LEU A 172 6.634 -1.520 -7.016 1.00 0.00 C ATOM 2540 O LEU A 172 7.660 -0.877 -6.789 1.00 0.00 O ATOM 2541 CB LEU A 172 4.621 -0.797 -5.713 1.00 0.00 C ATOM 2542 CG LEU A 172 5.427 -0.087 -4.622 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.597 1.388 -4.951 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.752 -0.258 -3.269 1.00 0.00 C ATOM 0 H LEU A 172 3.553 -1.883 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 172 5.433 0.198 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.650 -0.310 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.435 -1.823 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 172 6.417 -0.541 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.173 1.873 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.123 1.491 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.617 1.859 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.337 0.252 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.750 0.170 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.685 -1.319 -3.027 1.00 0.00 H new ATOM 2556 N MET A 173 6.630 -2.837 -7.203 1.00 0.00 N ATOM 2557 CA MET A 173 7.858 -3.624 -7.155 1.00 0.00 C ATOM 2558 C MET A 173 8.853 -3.136 -8.202 1.00 0.00 C ATOM 2559 O MET A 173 10.048 -3.014 -7.928 1.00 0.00 O ATOM 2560 CB MET A 173 7.549 -5.105 -7.382 1.00 0.00 C ATOM 2561 CG MET A 173 8.742 -6.019 -7.160 1.00 0.00 C ATOM 2562 SD MET A 173 8.360 -7.753 -7.480 1.00 0.00 S ATOM 2563 CE MET A 173 7.049 -8.039 -6.293 1.00 0.00 C ATOM 0 H MET A 173 5.788 -3.382 -7.389 1.00 0.00 H new ATOM 0 HA MET A 173 8.303 -3.500 -6.168 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.743 -5.406 -6.713 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.184 -5.239 -8.400 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.560 -5.706 -7.809 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.091 -5.912 -6.133 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.268 -8.940 -5.719 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.978 -7.187 -5.617 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.103 -8.165 -6.819 1.00 0.00 H new ATOM 2573 N ARG A 174 8.351 -2.857 -9.400 1.00 0.00 N ATOM 2574 CA ARG A 174 9.192 -2.382 -10.494 1.00 0.00 C ATOM 2575 C ARG A 174 9.851 -1.054 -10.138 1.00 0.00 C ATOM 2576 O ARG A 174 11.018 -0.829 -10.453 1.00 0.00 O ATOM 2577 CB ARG A 174 8.364 -2.230 -11.769 1.00 0.00 C ATOM 2578 CG ARG A 174 7.737 -3.529 -12.246 1.00 0.00 C ATOM 2579 CD ARG A 174 6.862 -3.308 -13.468 1.00 0.00 C ATOM 2580 NE ARG A 174 7.610 -2.717 -14.574 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.082 -2.456 -15.767 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.807 -2.730 -16.007 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.831 -1.916 -16.721 1.00 0.00 N ATOM 0 H ARG A 174 7.364 -2.952 -9.639 1.00 0.00 H new ATOM 0 HA ARG A 174 9.976 -3.120 -10.664 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.575 -1.498 -11.595 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.000 -1.831 -12.560 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.522 -4.247 -12.484 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.140 -3.963 -11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.435 -4.259 -13.786 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.028 -2.657 -13.205 1.00 0.00 H new ATOM 0 HE ARG A 174 8.593 -2.491 -14.423 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.228 -3.142 -15.276 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.406 -2.528 -16.923 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.811 -1.701 -16.539 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.426 -1.716 -17.636 1.00 0.00 H new ATOM 2597 N GLU A 175 9.095 -0.181 -9.482 1.00 0.00 N ATOM 2598 CA GLU A 175 9.609 1.122 -9.081 1.00 0.00 C ATOM 2599 C GLU A 175 10.790 0.965 -8.128 1.00 0.00 C ATOM 2600 O GLU A 175 11.825 1.605 -8.298 1.00 0.00 O ATOM 2601 CB GLU A 175 8.508 1.950 -8.418 1.00 0.00 C ATOM 2602 CG GLU A 175 7.345 2.271 -9.344 1.00 0.00 C ATOM 2603 CD GLU A 175 7.777 3.050 -10.572 1.00 0.00 C ATOM 2604 OE1 GLU A 175 8.162 2.413 -11.575 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.730 4.298 -10.530 1.00 0.00 O ATOM 0 H GLU A 175 8.125 -0.352 -9.217 1.00 0.00 H new ATOM 0 HA GLU A 175 9.950 1.643 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.131 1.409 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.937 2.882 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.867 1.343 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.598 2.846 -8.797 1.00 0.00 H new ATOM 2612 N ILE A 176 10.626 0.105 -7.129 1.00 0.00 N ATOM 2613 CA ILE A 176 11.678 -0.138 -6.149 1.00 0.00 C ATOM 2614 C ILE A 176 12.958 -0.630 -6.823 1.00 0.00 C ATOM 2615 O ILE A 176 14.062 -0.345 -6.364 1.00 0.00 O ATOM 2616 CB ILE A 176 11.234 -1.170 -5.093 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.963 -0.691 -4.388 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.350 -1.414 -4.084 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.360 -1.717 -3.452 1.00 0.00 C ATOM 0 H ILE A 176 9.775 -0.436 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 176 11.876 0.813 -5.655 1.00 0.00 H new ATOM 0 HB ILE A 176 11.017 -2.113 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.191 0.213 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.222 -0.419 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.020 -2.145 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.231 -1.793 -4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.598 -0.479 -3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.463 -1.305 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.099 -2.614 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.083 -1.972 -2.677 1.00 0.00 H new ATOM 2631 N ARG A 177 12.802 -1.370 -7.912 1.00 0.00 N ATOM 2632 CA ARG A 177 13.948 -1.903 -8.636 1.00 0.00 C ATOM 2633 C ARG A 177 14.673 -0.813 -9.422 1.00 0.00 C ATOM 2634 O ARG A 177 15.885 -0.647 -9.293 1.00 0.00 O ATOM 2635 CB ARG A 177 13.508 -3.012 -9.593 1.00 0.00 C ATOM 2636 CG ARG A 177 12.886 -4.213 -8.900 1.00 0.00 C ATOM 2637 CD ARG A 177 12.558 -5.318 -9.891 1.00 0.00 C ATOM 2638 NE ARG A 177 13.757 -5.850 -10.536 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.730 -6.676 -11.579 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.572 -7.060 -12.097 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.864 -7.117 -12.106 1.00 0.00 N ATOM 0 H ARG A 177 11.896 -1.614 -8.313 1.00 0.00 H new ATOM 0 HA ARG A 177 14.637 -2.311 -7.896 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.789 -2.602 -10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.371 -3.344 -10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.572 -4.593 -8.143 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.978 -3.906 -8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.036 -6.124 -9.375 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.878 -4.933 -10.651 1.00 0.00 H new ATOM 0 HE ARG A 177 14.666 -5.572 -10.166 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.697 -6.722 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.556 -7.693 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.758 -6.823 -11.712 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.843 -7.750 -12.905 1.00 0.00 H new ATOM 2655 N THR A 178 13.929 -0.085 -10.245 1.00 0.00 N ATOM 2656 CA THR A 178 14.513 0.967 -11.072 1.00 0.00 C ATOM 2657 C THR A 178 14.577 2.331 -10.374 1.00 0.00 C ATOM 2658 O THR A 178 15.657 2.896 -10.210 1.00 0.00 O ATOM 2659 CB THR A 178 13.736 1.114 -12.394 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.800 -0.112 -13.132 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.299 2.247 -13.242 1.00 0.00 C ATOM 0 H THR A 178 12.922 -0.202 -10.359 1.00 0.00 H new ATOM 0 HA THR A 178 15.538 0.653 -11.266 1.00 0.00 H new ATOM 0 HB THR A 178 12.699 1.348 -12.153 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.303 -0.015 -13.971 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.730 2.326 -14.168 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.227 3.185 -12.691 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.344 2.043 -13.475 1.00 0.00 H new ATOM 2669 N LYS A 179 13.423 2.849 -9.959 1.00 0.00 N ATOM 2670 CA LYS A 179 13.352 4.170 -9.324 1.00 0.00 C ATOM 2671 C LYS A 179 14.143 4.257 -8.017 1.00 0.00 C ATOM 2672 O LYS A 179 14.993 5.134 -7.862 1.00 0.00 O ATOM 2673 CB LYS A 179 11.892 4.549 -9.060 1.00 0.00 C ATOM 2674 CG LYS A 179 11.722 5.935 -8.463 1.00 0.00 C ATOM 2675 CD LYS A 179 10.309 6.146 -7.954 1.00 0.00 C ATOM 2676 CE LYS A 179 10.151 7.511 -7.303 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.788 7.707 -6.740 1.00 0.00 N ATOM 0 H LYS A 179 12.523 2.377 -10.049 1.00 0.00 H new ATOM 0 HA LYS A 179 13.809 4.871 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.336 4.495 -9.996 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.451 3.815 -8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.430 6.070 -7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.956 6.688 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.605 6.052 -8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.060 5.367 -7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.890 7.622 -6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.354 8.289 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.479 8.685 -6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.125 7.049 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.806 7.524 -5.716 1.00 0.00 H new ATOM 2691 N LYS A 180 13.864 3.358 -7.080 1.00 0.00 N ATOM 2692 CA LYS A 180 14.545 3.369 -5.784 1.00 0.00 C ATOM 2693 C LYS A 180 16.052 3.188 -5.936 1.00 0.00 C ATOM 2694 O LYS A 180 16.835 3.896 -5.302 1.00 0.00 O ATOM 2695 CB LYS A 180 13.971 2.281 -4.872 1.00 0.00 C ATOM 2696 CG LYS A 180 14.290 2.483 -3.396 1.00 0.00 C ATOM 2697 CD LYS A 180 15.658 1.928 -3.032 1.00 0.00 C ATOM 2698 CE LYS A 180 15.983 2.157 -1.565 1.00 0.00 C ATOM 2699 NZ LYS A 180 17.307 1.584 -1.194 1.00 0.00 N ATOM 0 H LYS A 180 13.175 2.614 -7.189 1.00 0.00 H new ATOM 0 HA LYS A 180 14.372 4.345 -5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.889 2.248 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.359 1.313 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.254 3.546 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.527 1.995 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.688 0.860 -3.249 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.420 2.401 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.978 3.227 -1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.206 1.707 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.172 0.811 -0.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.777 1.215 -2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.898 2.325 -0.766 1.00 0.00 H new ATOM 2713 N MET A 181 16.458 2.243 -6.776 1.00 0.00 N ATOM 2714 CA MET A 181 17.877 1.973 -6.988 1.00 0.00 C ATOM 2715 C MET A 181 18.527 3.042 -7.863 1.00 0.00 C ATOM 2716 O MET A 181 19.753 3.118 -7.955 1.00 0.00 O ATOM 2717 CB MET A 181 18.066 0.591 -7.617 1.00 0.00 C ATOM 2718 CG MET A 181 17.507 -0.541 -6.769 1.00 0.00 C ATOM 2719 SD MET A 181 18.381 -0.734 -5.204 1.00 0.00 S ATOM 2720 CE MET A 181 17.451 -2.072 -4.462 1.00 0.00 C ATOM 0 H MET A 181 15.829 1.653 -7.320 1.00 0.00 H new ATOM 0 HA MET A 181 18.367 1.994 -6.015 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.583 0.576 -8.594 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.129 0.419 -7.784 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.452 -0.354 -6.571 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.565 -1.473 -7.331 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.871 -2.309 -3.485 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.410 -1.771 -4.346 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.505 -2.952 -5.103 1.00 0.00 H new ATOM 2730 N SER A 182 17.704 3.869 -8.503 1.00 0.00 N ATOM 2731 CA SER A 182 18.211 4.933 -9.365 1.00 0.00 C ATOM 2732 C SER A 182 18.910 6.011 -8.542 1.00 0.00 C ATOM 2733 O SER A 182 20.100 6.270 -8.722 1.00 0.00 O ATOM 2734 CB SER A 182 17.073 5.553 -10.175 1.00 0.00 C ATOM 2735 OG SER A 182 17.552 6.578 -11.027 1.00 0.00 O ATOM 0 H SER A 182 16.687 3.823 -8.441 1.00 0.00 H new ATOM 0 HA SER A 182 18.936 4.494 -10.051 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.583 4.781 -10.769 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.321 5.960 -9.499 1.00 0.00 H new ATOM 0 HG SER A 182 16.805 6.957 -11.535 1.00 0.00 H new ATOM 2741 N GLU A 183 18.157 6.640 -7.641 1.00 0.00 N ATOM 2742 CA GLU A 183 18.697 7.690 -6.781 1.00 0.00 C ATOM 2743 C GLU A 183 19.298 8.829 -7.601 1.00 0.00 C ATOM 2744 O GLU A 183 20.116 9.601 -7.097 1.00 0.00 O ATOM 2745 CB GLU A 183 19.755 7.112 -5.838 1.00 0.00 C ATOM 2746 CG GLU A 183 19.228 6.007 -4.939 1.00 0.00 C ATOM 2747 CD GLU A 183 20.290 5.457 -4.008 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.457 6.013 -2.903 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.956 4.470 -4.385 1.00 0.00 O ATOM 0 H GLU A 183 17.169 6.439 -7.488 1.00 0.00 H new ATOM 0 HA GLU A 183 17.873 8.094 -6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.584 6.724 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.154 7.914 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.396 6.390 -4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.836 5.198 -5.555 1.00 0.00 H new ATOM 2756 N ASN A 184 18.887 8.935 -8.861 1.00 0.00 N ATOM 2757 CA ASN A 184 19.394 9.984 -9.741 1.00 0.00 C ATOM 2758 C ASN A 184 18.361 10.363 -10.798 1.00 0.00 C ATOM 2759 O ASN A 184 18.027 11.537 -10.959 1.00 0.00 O ATOM 2760 CB ASN A 184 20.689 9.528 -10.414 1.00 0.00 C ATOM 2761 CG ASN A 184 21.249 10.572 -11.360 1.00 0.00 C ATOM 2762 OD1 ASN A 184 21.072 11.773 -11.154 1.00 0.00 O ATOM 2763 ND2 ASN A 184 21.930 10.118 -12.406 1.00 0.00 N ATOM 0 H ASN A 184 18.207 8.310 -9.295 1.00 0.00 H new ATOM 0 HA ASN A 184 19.597 10.865 -9.133 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.431 9.299 -9.649 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.504 8.605 -10.964 1.00 0.00 H new ATOM 0 HD21 ASN A 184 22.331 10.773 -13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 184 22.053 9.114 -12.538 1.00 0.00 H new ATOM 2770 N LYS A 185 17.862 9.359 -11.517 1.00 0.00 N ATOM 2771 CA LYS A 185 16.867 9.579 -12.564 1.00 0.00 C ATOM 2772 C LYS A 185 17.411 10.510 -13.644 1.00 0.00 C ATOM 2773 O LYS A 185 18.022 10.002 -14.607 1.00 0.00 O ATOM 2774 CB LYS A 185 15.580 10.159 -11.971 1.00 0.00 C ATOM 2775 CG LYS A 185 14.454 10.312 -12.984 1.00 0.00 C ATOM 2776 CD LYS A 185 13.968 8.961 -13.486 1.00 0.00 C ATOM 2777 CE LYS A 185 12.871 9.114 -14.528 1.00 0.00 C ATOM 2778 NZ LYS A 185 12.367 7.795 -15.001 1.00 0.00 N ATOM 2779 OXT LYS A 185 17.221 11.738 -13.518 1.00 0.00 O ATOM 0 H LYS A 185 18.132 8.383 -11.393 1.00 0.00 H new ATOM 0 HA LYS A 185 16.641 8.615 -13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.242 9.515 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 185 15.799 11.133 -11.534 1.00 0.00 H new ATOM 0 HG2 LYS A 185 13.624 10.852 -12.528 1.00 0.00 H new ATOM 0 HG3 LYS A 185 14.800 10.911 -13.826 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.804 8.409 -13.915 1.00 0.00 H new ATOM 0 HD3 LYS A 185 13.595 8.373 -12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 185 12.046 9.688 -14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 185 13.253 9.682 -15.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.621 7.943 -15.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 13.148 7.257 -15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.979 7.263 -14.196 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.586 -2.486 11.584 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.964 -2.467 12.139 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.950 -3.952 11.627 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.651 -1.436 12.334 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.543 -2.007 9.974 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.645 -2.859 9.037 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.191 -1.942 8.005 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.007 -4.123 8.600 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.807 -3.206 10.068 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.006 -4.159 9.630 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.446 -5.484 9.258 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.063 -4.095 10.671 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.546 -3.444 8.313 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.347 -4.027 7.027 1.00 0.00 C HETATM 2808 C4' GNP A 500 -12.464 -4.995 6.718 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.402 -4.351 5.812 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.035 -6.273 6.008 1.00 0.00 C HETATM 2811 O3' GNP A 500 -11.749 -7.305 6.943 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.243 -6.617 5.145 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.254 -7.275 5.885 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.730 -5.226 4.750 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.122 -4.713 3.523 1.00 0.00 N HETATM 2816 C8 GNP A 500 -11.921 -4.060 3.403 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.643 -3.713 2.178 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.728 -4.165 1.440 1.00 0.00 C HETATM 2819 C6 GNP A 500 -12.994 -4.076 0.048 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.296 -3.562 -0.835 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.212 -4.664 -0.287 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.062 -5.258 0.613 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.193 -5.771 0.104 1.00 0.00 N HETATM 2824 N3 GNP A 500 -14.827 -5.348 1.914 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.651 -4.783 2.255 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.331 -6.917 7.740 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.856 -7.710 6.668 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -6.922 -1.285 9.610 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -16.868 -6.226 0.718 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.377 -5.705 -0.897 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -10.388 -4.545 6.998 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.311 -3.247 6.267 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.491 -4.652 -1.268 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.265 -3.852 4.248 1.00 0.00 H new HETATM 0 H4' GNP A 500 -12.878 -5.264 7.690 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.122 -6.155 5.425 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.003 -7.286 4.319 1.00 0.00 H new HETATM 0 H1' GNP A 500 -14.802 -5.290 4.561 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.385 -5.220 9.794 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.844 -3.631 9.171 1.00 0.00 O HETATM 2843 O HOH A 503 -7.925 -6.810 10.420 1.00 0.00 O