USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 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 174 SER OG : rot -88:sc= 1.11 USER MOD Set 1.2: A 175 ASN : amide:sc= -0.874 X(o=0.23,f=-0.023) USER MOD Set 1.3: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 94 SER OG : rot -176:sc= 1.08 USER MOD Set 2.2: A 128 GLN :FLIP amide:sc= 0.0739! C(o=-4!,f=1.2!) USER MOD Set 3.1: A 45 THR OG1 : rot 23:sc= -3.43! USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.101 USER MOD Single : A 7 LYS NZ :NH3+ 158:sc= -0.125 (180deg=-0.514) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.4!) USER MOD Single : A 15 ASN : amide:sc=-0.000271 X(o=-0.00027,f=-0.05) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -111:sc= -0.9 (180deg=-2.36!) USER MOD Single : A 22 MET CE :methyl -165:sc= 0 (180deg=-0.506) USER MOD Single : A 30 LYS NZ :NH3+ 161:sc= 0.194 (180deg=-0.143) USER MOD Single : A 31 THR OG1 : rot 85:sc= 1.62! USER MOD Single : A 32 THR OG1 : rot -90:sc= -0.593 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -110:sc= 1.42 (180deg=-0.555) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -90:sc= -0.308 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.118 K(o=-0.12,f=-0.75) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 52:sc= 0.802 USER MOD Single : A 71 GLN : amide:sc= -0.787 X(o=-0.79,f=-1.1!) USER MOD Single : A 76 SER OG : rot 180:sc= -0.13 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 89:sc= -2.69! USER MOD Single : A 82 TYR OH : rot 150:sc= -1.33 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot -60:sc= 0.898 USER MOD Single : A 95 ASN : amide:sc= -1.62 K(o=-1.6,f=-3.3!) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 107 MET CE :methyl -178:sc= -5.49 (180deg=-5.56) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 153:sc= -0.472 (180deg=-1.2) USER MOD Single : A 112 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.15) USER MOD Single : A 118 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 126 ASN : amide:sc= -4.58! C(o=-4.6!,f=-5.5!) USER MOD Single : A 127 LYS NZ :NH3+ -150:sc= -1.42 (180deg=-4.13!) USER MOD Single : A 134 MET CE :methyl -165:sc= -2.39! (180deg=-2.5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 58:sc= -0.953! USER MOD Single : A 142 LYS NZ :NH3+ 153:sc= 0.727 (180deg=0.454) USER MOD Single : A 146 HIS : no HD1:sc= -0.627 K(o=-0.63,f=-2.3!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.007) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.539 F(o=-1.2,f=-0.54) USER MOD Single : A 158 THR OG1 : rot 6:sc= 0.929 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.926 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= -0.221 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.0093) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GDP O2' : rot -25:sc= 0.129 USER MOD Single : A 182 GDP O3' : rot 180:sc= 0.121 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -19.910 -10.801 5.719 1.00 0.00 C HETATM 2 O1 MYR A 1 -19.397 -11.902 5.916 1.00 0.00 O HETATM 3 C2 MYR A 1 -19.050 -9.578 5.460 1.00 0.00 C HETATM 4 C3 MYR A 1 -18.254 -9.683 4.169 1.00 0.00 C HETATM 5 C4 MYR A 1 -18.785 -8.736 3.105 1.00 0.00 C HETATM 6 C5 MYR A 1 -18.211 -7.337 3.269 1.00 0.00 C HETATM 7 C6 MYR A 1 -17.019 -7.112 2.351 1.00 0.00 C HETATM 8 C7 MYR A 1 -15.712 -7.087 3.128 1.00 0.00 C HETATM 9 C8 MYR A 1 -14.511 -7.134 2.197 1.00 0.00 C HETATM 10 C9 MYR A 1 -13.396 -6.220 2.679 1.00 0.00 C HETATM 11 C10 MYR A 1 -13.485 -4.844 2.038 1.00 0.00 C HETATM 12 C11 MYR A 1 -12.965 -4.858 0.608 1.00 0.00 C HETATM 13 C12 MYR A 1 -14.101 -4.810 -0.403 1.00 0.00 C HETATM 14 C13 MYR A 1 -14.279 -6.145 -1.110 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.897 -6.116 -2.574 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.517 -5.388 -3.097 1.00 0.00 H new HETATM 0 H142 MYR A 1 -12.848 -5.836 -2.671 1.00 0.00 H new HETATM 0 H141 MYR A 1 -14.051 -7.103 -3.010 1.00 0.00 H new HETATM 0 H132 MYR A 1 -13.677 -6.898 -0.602 1.00 0.00 H new HETATM 0 H131 MYR A 1 -15.320 -6.457 -1.022 1.00 0.00 H new HETATM 0 H122 MYR A 1 -15.028 -4.539 0.103 1.00 0.00 H new HETATM 0 H121 MYR A 1 -13.901 -4.032 -1.139 1.00 0.00 H new HETATM 0 H112 MYR A 1 -12.303 -4.006 0.453 1.00 0.00 H new HETATM 0 H111 MYR A 1 -12.371 -5.757 0.445 1.00 0.00 H new HETATM 0 H102 MYR A 1 -14.521 -4.505 2.046 1.00 0.00 H new HETATM 0 H101 MYR A 1 -12.911 -4.129 2.628 1.00 0.00 H new HETATM 0 H92 MYR A 1 -13.449 -6.121 3.763 1.00 0.00 H new HETATM 0 H91 MYR A 1 -12.430 -6.669 2.446 1.00 0.00 H new HETATM 0 H82 MYR A 1 -14.141 -8.157 2.130 1.00 0.00 H new HETATM 0 H81 MYR A 1 -14.816 -6.839 1.193 1.00 0.00 H new HETATM 0 H72 MYR A 1 -15.667 -6.184 3.737 1.00 0.00 H new HETATM 0 H71 MYR A 1 -15.677 -7.935 3.812 1.00 0.00 H new HETATM 0 H62 MYR A 1 -16.982 -7.902 1.601 1.00 0.00 H new HETATM 0 H61 MYR A 1 -17.143 -6.170 1.816 1.00 0.00 H new HETATM 0 H52 MYR A 1 -18.983 -6.598 3.053 1.00 0.00 H new HETATM 0 H51 MYR A 1 -17.907 -7.186 4.305 1.00 0.00 H new HETATM 0 H42 MYR A 1 -18.534 -9.120 2.116 1.00 0.00 H new HETATM 0 H41 MYR A 1 -19.873 -8.694 3.164 1.00 0.00 H new HETATM 0 H32 MYR A 1 -17.206 -9.457 4.368 1.00 0.00 H new HETATM 0 H31 MYR A 1 -18.295 -10.707 3.798 1.00 0.00 H new HETATM 0 H22 MYR A 1 -19.686 -8.694 5.419 1.00 0.00 H new HETATM 0 H21 MYR A 1 -18.363 -9.438 6.295 1.00 0.00 H new ATOM 43 N GLY A 2 -21.224 -10.604 5.719 1.00 0.00 N ATOM 44 CA GLY A 2 -22.138 -11.706 5.956 1.00 0.00 C ATOM 45 C GLY A 2 -23.115 -11.417 7.078 1.00 0.00 C ATOM 46 O GLY A 2 -23.268 -12.218 8.000 1.00 0.00 O ATOM 0 HA2 GLY A 2 -22.692 -11.918 5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -21.567 -12.602 6.197 1.00 0.00 H new ATOM 50 N LEU A 3 -23.780 -10.268 7.000 1.00 0.00 N ATOM 51 CA LEU A 3 -24.747 -9.874 8.017 1.00 0.00 C ATOM 52 C LEU A 3 -26.138 -10.399 7.677 1.00 0.00 C ATOM 53 O LEU A 3 -26.487 -10.549 6.506 1.00 0.00 O ATOM 54 CB LEU A 3 -24.783 -8.350 8.153 1.00 0.00 C ATOM 55 CG LEU A 3 -25.111 -7.833 9.555 1.00 0.00 C ATOM 56 CD1 LEU A 3 -24.361 -6.541 9.837 1.00 0.00 C ATOM 57 CD2 LEU A 3 -26.611 -7.627 9.708 1.00 0.00 C ATOM 0 H LEU A 3 -23.666 -9.594 6.243 1.00 0.00 H new ATOM 0 HA LEU A 3 -24.436 -10.309 8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -23.814 -7.951 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -25.521 -7.955 7.455 1.00 0.00 H new ATOM 0 HG LEU A 3 -24.790 -8.579 10.282 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -24.607 -6.189 10.839 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -23.288 -6.721 9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -24.649 -5.786 9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -26.827 -7.259 10.711 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -26.955 -6.900 8.973 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -27.126 -8.574 9.550 1.00 0.00 H new ATOM 69 N PHE A 4 -26.930 -10.676 8.708 1.00 0.00 N ATOM 70 CA PHE A 4 -28.283 -11.183 8.519 1.00 0.00 C ATOM 71 C PHE A 4 -29.255 -10.045 8.226 1.00 0.00 C ATOM 72 O PHE A 4 -29.444 -9.149 9.049 1.00 0.00 O ATOM 73 CB PHE A 4 -28.740 -11.953 9.759 1.00 0.00 C ATOM 74 CG PHE A 4 -27.989 -13.234 9.982 1.00 0.00 C ATOM 75 CD1 PHE A 4 -28.397 -14.407 9.368 1.00 0.00 C ATOM 76 CD2 PHE A 4 -26.874 -13.266 10.805 1.00 0.00 C ATOM 77 CE1 PHE A 4 -27.707 -15.588 9.570 1.00 0.00 C ATOM 78 CE2 PHE A 4 -26.181 -14.443 11.012 1.00 0.00 C ATOM 79 CZ PHE A 4 -26.598 -15.606 10.393 1.00 0.00 C ATOM 0 H PHE A 4 -26.657 -10.557 9.684 1.00 0.00 H new ATOM 0 HA PHE A 4 -28.274 -11.858 7.663 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -28.623 -11.316 10.636 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -29.803 -12.176 9.667 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -29.264 -14.399 8.724 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -26.543 -12.360 11.290 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -28.035 -16.495 9.085 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -25.315 -14.454 11.657 1.00 0.00 H new ATOM 0 HZ PHE A 4 -26.058 -16.527 10.553 1.00 0.00 H new ATOM 89 N ALA A 5 -29.870 -10.087 7.048 1.00 0.00 N ATOM 90 CA ALA A 5 -30.822 -9.059 6.646 1.00 0.00 C ATOM 91 C ALA A 5 -32.033 -9.673 5.954 1.00 0.00 C ATOM 92 O ALA A 5 -33.165 -9.524 6.413 1.00 0.00 O ATOM 93 CB ALA A 5 -30.148 -8.043 5.736 1.00 0.00 C ATOM 0 H ALA A 5 -29.726 -10.822 6.356 1.00 0.00 H new ATOM 0 HA ALA A 5 -31.171 -8.550 7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -30.870 -7.281 5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -29.320 -7.573 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -29.770 -8.546 4.846 1.00 0.00 H new ATOM 99 N SER A 6 -31.786 -10.364 4.845 1.00 0.00 N ATOM 100 CA SER A 6 -32.857 -11.000 4.088 1.00 0.00 C ATOM 101 C SER A 6 -32.297 -12.043 3.125 1.00 0.00 C ATOM 102 O SER A 6 -32.694 -13.208 3.156 1.00 0.00 O ATOM 103 CB SER A 6 -33.657 -9.951 3.313 1.00 0.00 C ATOM 104 OG SER A 6 -32.811 -9.175 2.483 1.00 0.00 O ATOM 0 H SER A 6 -30.854 -10.497 4.452 1.00 0.00 H new ATOM 0 HA SER A 6 -33.519 -11.501 4.795 1.00 0.00 H new ATOM 0 HB2 SER A 6 -34.416 -10.444 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 6 -34.182 -9.300 4.012 1.00 0.00 H new ATOM 0 HG SER A 6 -33.347 -8.513 1.997 1.00 0.00 H new ATOM 110 N LYS A 7 -31.373 -11.615 2.270 1.00 0.00 N ATOM 111 CA LYS A 7 -30.759 -12.511 1.297 1.00 0.00 C ATOM 112 C LYS A 7 -29.498 -11.888 0.705 1.00 0.00 C ATOM 113 O LYS A 7 -29.399 -10.668 0.573 1.00 0.00 O ATOM 114 CB LYS A 7 -31.751 -12.845 0.182 1.00 0.00 C ATOM 115 CG LYS A 7 -31.797 -14.324 -0.168 1.00 0.00 C ATOM 116 CD LYS A 7 -33.214 -14.780 -0.476 1.00 0.00 C ATOM 117 CE LYS A 7 -33.339 -16.294 -0.402 1.00 0.00 C ATOM 118 NZ LYS A 7 -33.098 -16.805 0.975 1.00 0.00 N ATOM 0 H LYS A 7 -31.034 -10.654 2.232 1.00 0.00 H new ATOM 0 HA LYS A 7 -30.481 -13.431 1.811 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -32.747 -12.520 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -31.487 -12.277 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -31.157 -14.515 -1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -31.398 -14.908 0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -33.907 -14.321 0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -33.500 -14.438 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -34.334 -16.592 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -32.626 -16.751 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -33.540 -17.741 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -32.075 -16.884 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -33.511 -16.147 1.667 1.00 0.00 H new ATOM 132 N LEU A 8 -28.536 -12.734 0.351 1.00 0.00 N ATOM 133 CA LEU A 8 -27.280 -12.267 -0.226 1.00 0.00 C ATOM 134 C LEU A 8 -27.110 -12.786 -1.650 1.00 0.00 C ATOM 135 O LEU A 8 -26.822 -13.964 -1.862 1.00 0.00 O ATOM 136 CB LEU A 8 -26.100 -12.714 0.637 1.00 0.00 C ATOM 137 CG LEU A 8 -26.074 -14.209 0.975 1.00 0.00 C ATOM 138 CD1 LEU A 8 -24.816 -14.862 0.423 1.00 0.00 C ATOM 139 CD2 LEU A 8 -26.169 -14.420 2.479 1.00 0.00 C ATOM 0 H LEU A 8 -28.602 -13.747 0.453 1.00 0.00 H new ATOM 0 HA LEU A 8 -27.306 -11.178 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -25.175 -12.457 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -26.114 -12.147 1.568 1.00 0.00 H new ATOM 0 HG LEU A 8 -26.938 -14.680 0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -24.817 -15.923 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -24.791 -14.745 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -23.938 -14.387 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -26.149 -15.487 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -25.326 -13.933 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -27.100 -13.991 2.848 1.00 0.00 H new ATOM 151 N PHE A 9 -27.290 -11.899 -2.624 1.00 0.00 N ATOM 152 CA PHE A 9 -27.155 -12.268 -4.029 1.00 0.00 C ATOM 153 C PHE A 9 -25.687 -12.308 -4.442 1.00 0.00 C ATOM 154 O PHE A 9 -25.261 -13.208 -5.164 1.00 0.00 O ATOM 155 CB PHE A 9 -27.919 -11.279 -4.911 1.00 0.00 C ATOM 156 CG PHE A 9 -29.389 -11.571 -5.008 1.00 0.00 C ATOM 157 CD1 PHE A 9 -29.848 -12.648 -5.750 1.00 0.00 C ATOM 158 CD2 PHE A 9 -30.313 -10.770 -4.356 1.00 0.00 C ATOM 159 CE1 PHE A 9 -31.199 -12.920 -5.840 1.00 0.00 C ATOM 160 CE2 PHE A 9 -31.665 -11.037 -4.443 1.00 0.00 C ATOM 161 CZ PHE A 9 -32.110 -12.113 -5.185 1.00 0.00 C ATOM 0 H PHE A 9 -27.530 -10.920 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 9 -27.577 -13.264 -4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -27.782 -10.272 -4.516 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -27.488 -11.290 -5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -29.141 -13.282 -6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -29.972 -9.927 -3.773 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -31.543 -13.762 -6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -32.374 -10.404 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 9 -33.167 -12.323 -5.253 1.00 0.00 H new ATOM 171 N SER A 10 -24.921 -11.326 -3.980 1.00 0.00 N ATOM 172 CA SER A 10 -23.500 -11.250 -4.300 1.00 0.00 C ATOM 173 C SER A 10 -22.756 -12.468 -3.766 1.00 0.00 C ATOM 174 O SER A 10 -22.379 -12.513 -2.594 1.00 0.00 O ATOM 175 CB SER A 10 -22.893 -9.972 -3.720 1.00 0.00 C ATOM 176 OG SER A 10 -23.179 -8.852 -4.540 1.00 0.00 O ATOM 0 H SER A 10 -25.260 -10.572 -3.383 1.00 0.00 H new ATOM 0 HA SER A 10 -23.398 -11.232 -5.385 1.00 0.00 H new ATOM 0 HB2 SER A 10 -23.286 -9.802 -2.717 1.00 0.00 H new ATOM 0 HB3 SER A 10 -21.814 -10.090 -3.624 1.00 0.00 H new ATOM 0 HG SER A 10 -22.781 -8.048 -4.146 1.00 0.00 H new ATOM 182 N ASN A 11 -22.545 -13.455 -4.630 1.00 0.00 N ATOM 183 CA ASN A 11 -21.845 -14.674 -4.243 1.00 0.00 C ATOM 184 C ASN A 11 -20.714 -14.996 -5.218 1.00 0.00 C ATOM 185 O ASN A 11 -20.269 -16.141 -5.299 1.00 0.00 O ATOM 186 CB ASN A 11 -22.823 -15.849 -4.175 1.00 0.00 C ATOM 187 CG ASN A 11 -23.548 -15.920 -2.846 1.00 0.00 C ATOM 188 OD1 ASN A 11 -24.731 -15.593 -2.753 1.00 0.00 O ATOM 189 ND2 ASN A 11 -22.840 -16.351 -1.808 1.00 0.00 N ATOM 0 H ASN A 11 -22.849 -13.435 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 11 -21.410 -14.510 -3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -23.553 -15.758 -4.980 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -22.281 -16.780 -4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -23.275 -16.421 -0.888 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -21.862 -16.612 -1.931 1.00 0.00 H new ATOM 196 N LEU A 12 -20.265 -13.979 -5.961 1.00 0.00 N ATOM 197 CA LEU A 12 -19.190 -14.134 -6.947 1.00 0.00 C ATOM 198 C LEU A 12 -18.228 -15.263 -6.577 1.00 0.00 C ATOM 199 O LEU A 12 -17.291 -15.067 -5.803 1.00 0.00 O ATOM 200 CB LEU A 12 -18.414 -12.822 -7.089 1.00 0.00 C ATOM 201 CG LEU A 12 -17.709 -12.342 -5.815 1.00 0.00 C ATOM 202 CD1 LEU A 12 -16.200 -12.474 -5.953 1.00 0.00 C ATOM 203 CD2 LEU A 12 -18.091 -10.902 -5.501 1.00 0.00 C ATOM 0 H LEU A 12 -20.634 -13.030 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 12 -19.657 -14.393 -7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -17.668 -12.942 -7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -19.103 -12.044 -7.419 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.034 -12.973 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.719 -12.128 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.940 -13.518 -6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.857 -11.870 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.581 -10.580 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.797 -10.259 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -19.169 -10.835 -5.354 1.00 0.00 H new ATOM 215 N PHE A 13 -18.472 -16.445 -7.137 1.00 0.00 N ATOM 216 CA PHE A 13 -17.635 -17.608 -6.869 1.00 0.00 C ATOM 217 C PHE A 13 -16.804 -17.979 -8.094 1.00 0.00 C ATOM 218 O PHE A 13 -16.492 -19.149 -8.315 1.00 0.00 O ATOM 219 CB PHE A 13 -18.498 -18.796 -6.438 1.00 0.00 C ATOM 220 CG PHE A 13 -18.441 -19.074 -4.963 1.00 0.00 C ATOM 221 CD1 PHE A 13 -17.289 -19.583 -4.385 1.00 0.00 C ATOM 222 CD2 PHE A 13 -19.539 -18.825 -4.154 1.00 0.00 C ATOM 223 CE1 PHE A 13 -17.233 -19.839 -3.028 1.00 0.00 C ATOM 224 CE2 PHE A 13 -19.488 -19.079 -2.797 1.00 0.00 C ATOM 225 CZ PHE A 13 -18.334 -19.587 -2.232 1.00 0.00 C ATOM 0 H PHE A 13 -19.244 -16.621 -7.780 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.952 -17.353 -6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -19.532 -18.606 -6.724 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.175 -19.685 -6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -16.425 -19.782 -5.002 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -20.444 -18.428 -4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.329 -20.236 -2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -20.350 -18.880 -2.178 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.293 -19.787 -1.171 1.00 0.00 H new ATOM 235 N GLY A 14 -16.452 -16.973 -8.892 1.00 0.00 N ATOM 236 CA GLY A 14 -15.664 -17.206 -10.091 1.00 0.00 C ATOM 237 C GLY A 14 -14.385 -17.991 -9.837 1.00 0.00 C ATOM 238 O GLY A 14 -13.739 -18.439 -10.784 1.00 0.00 O ATOM 0 H GLY A 14 -16.700 -15.997 -8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -16.273 -17.745 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -15.408 -16.246 -10.540 1.00 0.00 H new ATOM 242 N ASN A 15 -14.018 -18.152 -8.561 1.00 0.00 N ATOM 243 CA ASN A 15 -12.807 -18.885 -8.173 1.00 0.00 C ATOM 244 C ASN A 15 -11.611 -17.947 -8.042 1.00 0.00 C ATOM 245 O ASN A 15 -10.561 -18.339 -7.532 1.00 0.00 O ATOM 246 CB ASN A 15 -12.488 -20.010 -9.165 1.00 0.00 C ATOM 247 CG ASN A 15 -11.895 -21.229 -8.485 1.00 0.00 C ATOM 248 OD1 ASN A 15 -12.524 -21.839 -7.620 1.00 0.00 O ATOM 249 ND2 ASN A 15 -10.678 -21.591 -8.873 1.00 0.00 N ATOM 0 H ASN A 15 -14.548 -17.781 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 15 -13.004 -19.334 -7.199 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -13.399 -20.297 -9.690 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.790 -19.641 -9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.229 -22.403 -8.451 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.192 -21.057 -9.594 1.00 0.00 H new ATOM 256 N LYS A 16 -11.767 -16.707 -8.502 1.00 0.00 N ATOM 257 CA LYS A 16 -10.690 -15.729 -8.425 1.00 0.00 C ATOM 258 C LYS A 16 -10.566 -15.172 -7.010 1.00 0.00 C ATOM 259 O LYS A 16 -11.105 -14.109 -6.700 1.00 0.00 O ATOM 260 CB LYS A 16 -10.931 -14.590 -9.417 1.00 0.00 C ATOM 261 CG LYS A 16 -10.739 -14.998 -10.869 1.00 0.00 C ATOM 262 CD LYS A 16 -12.065 -15.069 -11.612 1.00 0.00 C ATOM 263 CE LYS A 16 -11.924 -15.801 -12.939 1.00 0.00 C ATOM 264 NZ LYS A 16 -12.312 -14.942 -14.091 1.00 0.00 N ATOM 0 H LYS A 16 -12.625 -16.359 -8.930 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.757 -16.230 -8.683 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.945 -14.213 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.253 -13.768 -9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -10.082 -14.283 -11.364 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.245 -15.969 -10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.804 -15.577 -10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.438 -14.060 -11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -10.893 -16.131 -13.064 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.546 -16.696 -12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.202 -15.477 -14.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.304 -14.647 -13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -11.702 -14.100 -14.117 1.00 0.00 H new ATOM 278 N GLU A 17 -9.858 -15.902 -6.153 1.00 0.00 N ATOM 279 CA GLU A 17 -9.665 -15.491 -4.765 1.00 0.00 C ATOM 280 C GLU A 17 -9.233 -14.029 -4.677 1.00 0.00 C ATOM 281 O GLU A 17 -8.719 -13.463 -5.640 1.00 0.00 O ATOM 282 CB GLU A 17 -8.628 -16.387 -4.085 1.00 0.00 C ATOM 283 CG GLU A 17 -9.110 -16.987 -2.773 1.00 0.00 C ATOM 284 CD GLU A 17 -8.120 -16.793 -1.642 1.00 0.00 C ATOM 285 OE1 GLU A 17 -7.243 -17.665 -1.463 1.00 0.00 O ATOM 286 OE2 GLU A 17 -8.220 -15.769 -0.934 1.00 0.00 O ATOM 0 H GLU A 17 -9.407 -16.784 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.619 -15.595 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.355 -17.194 -4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.724 -15.807 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.062 -16.533 -2.499 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.293 -18.053 -2.911 1.00 0.00 H new ATOM 293 N MET A 18 -9.450 -13.423 -3.513 1.00 0.00 N ATOM 294 CA MET A 18 -9.088 -12.027 -3.297 1.00 0.00 C ATOM 295 C MET A 18 -8.369 -11.850 -1.964 1.00 0.00 C ATOM 296 O MET A 18 -8.854 -12.300 -0.923 1.00 0.00 O ATOM 297 CB MET A 18 -10.337 -11.144 -3.333 1.00 0.00 C ATOM 298 CG MET A 18 -10.983 -11.057 -4.706 1.00 0.00 C ATOM 299 SD MET A 18 -12.773 -10.856 -4.619 1.00 0.00 S ATOM 300 CE MET A 18 -13.252 -12.411 -3.870 1.00 0.00 C ATOM 0 H MET A 18 -9.875 -13.878 -2.705 1.00 0.00 H new ATOM 0 HA MET A 18 -8.412 -11.726 -4.098 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.066 -11.532 -2.622 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.071 -10.140 -3.002 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.553 -10.218 -5.253 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.749 -11.959 -5.271 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.789 -13.016 -4.600 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.361 -12.946 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.898 -12.219 -3.013 1.00 0.00 H new ATOM 310 N ARG A 19 -7.218 -11.183 -1.991 1.00 0.00 N ATOM 311 CA ARG A 19 -6.459 -10.949 -0.762 1.00 0.00 C ATOM 312 C ARG A 19 -5.977 -9.510 -0.709 1.00 0.00 C ATOM 313 O ARG A 19 -4.956 -9.162 -1.298 1.00 0.00 O ATOM 314 CB ARG A 19 -5.276 -11.911 -0.650 1.00 0.00 C ATOM 315 CG ARG A 19 -5.052 -12.434 0.758 1.00 0.00 C ATOM 316 CD ARG A 19 -3.986 -11.629 1.485 1.00 0.00 C ATOM 317 NE ARG A 19 -3.918 -11.965 2.905 1.00 0.00 N ATOM 318 CZ ARG A 19 -3.236 -12.999 3.394 1.00 0.00 C ATOM 319 NH1 ARG A 19 -2.571 -13.810 2.579 1.00 0.00 N ATOM 320 NH2 ARG A 19 -3.221 -13.224 4.700 1.00 0.00 N ATOM 0 H ARG A 19 -6.794 -10.799 -2.836 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.121 -11.132 0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.439 -12.755 -1.321 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -4.372 -11.404 -0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.987 -12.391 1.317 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -4.754 -13.481 0.716 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -3.016 -11.812 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.197 -10.565 1.374 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.424 -11.371 3.562 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.581 -13.642 1.573 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -2.050 -14.600 2.959 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.732 -12.605 5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.699 -14.016 5.075 1.00 0.00 H new ATOM 334 N ILE A 20 -6.739 -8.679 -0.018 1.00 0.00 N ATOM 335 CA ILE A 20 -6.429 -7.262 0.093 1.00 0.00 C ATOM 336 C ILE A 20 -5.348 -6.989 1.135 1.00 0.00 C ATOM 337 O ILE A 20 -5.542 -7.217 2.329 1.00 0.00 O ATOM 338 CB ILE A 20 -7.692 -6.451 0.448 1.00 0.00 C ATOM 339 CG1 ILE A 20 -8.938 -7.067 -0.210 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.527 -5.001 0.026 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.746 -7.445 -1.668 1.00 0.00 C ATOM 0 H ILE A 20 -7.583 -8.963 0.478 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.052 -6.949 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.827 -6.483 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.229 -7.956 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.763 -6.359 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.427 -4.442 0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.670 -4.567 0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.365 -4.952 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.670 -7.872 -2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.486 -6.556 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.944 -8.178 -1.751 1.00 0.00 H new ATOM 353 N LEU A 21 -4.213 -6.481 0.664 1.00 0.00 N ATOM 354 CA LEU A 21 -3.094 -6.152 1.537 1.00 0.00 C ATOM 355 C LEU A 21 -3.009 -4.642 1.730 1.00 0.00 C ATOM 356 O LEU A 21 -3.281 -3.875 0.806 1.00 0.00 O ATOM 357 CB LEU A 21 -1.784 -6.679 0.946 1.00 0.00 C ATOM 358 CG LEU A 21 -0.663 -6.918 1.959 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.296 -7.984 1.453 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.080 -5.622 2.249 1.00 0.00 C ATOM 0 H LEU A 21 -4.045 -6.288 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.256 -6.626 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.989 -7.615 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.431 -5.970 0.197 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.109 -7.272 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.087 -8.140 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.246 -8.917 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.736 -7.660 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.874 -5.812 2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.514 -5.237 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.615 -4.888 2.657 1.00 0.00 H new ATOM 372 N MET A 22 -2.636 -4.216 2.932 1.00 0.00 N ATOM 373 CA MET A 22 -2.527 -2.794 3.231 1.00 0.00 C ATOM 374 C MET A 22 -1.076 -2.331 3.176 1.00 0.00 C ATOM 375 O MET A 22 -0.274 -2.661 4.050 1.00 0.00 O ATOM 376 CB MET A 22 -3.119 -2.495 4.609 1.00 0.00 C ATOM 377 CG MET A 22 -4.586 -2.097 4.569 1.00 0.00 C ATOM 378 SD MET A 22 -5.690 -3.468 4.964 1.00 0.00 S ATOM 379 CE MET A 22 -7.288 -2.682 4.773 1.00 0.00 C ATOM 0 H MET A 22 -2.405 -4.832 3.711 1.00 0.00 H new ATOM 0 HA MET A 22 -3.089 -2.247 2.474 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.007 -3.375 5.242 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.546 -1.693 5.075 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.757 -1.283 5.274 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.828 -1.715 3.577 1.00 0.00 H new ATOM 0 HE1 MET A 22 -8.056 -3.304 5.232 1.00 0.00 H new ATOM 0 HE2 MET A 22 -7.274 -1.706 5.258 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.508 -2.558 3.713 1.00 0.00 H new ATOM 389 N VAL A 23 -0.747 -1.555 2.148 1.00 0.00 N ATOM 390 CA VAL A 23 0.604 -1.035 1.982 1.00 0.00 C ATOM 391 C VAL A 23 0.600 0.487 1.993 1.00 0.00 C ATOM 392 O VAL A 23 -0.340 1.117 1.507 1.00 0.00 O ATOM 393 CB VAL A 23 1.247 -1.524 0.670 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.730 -1.179 0.642 1.00 0.00 C ATOM 395 CG2 VAL A 23 1.037 -3.020 0.495 1.00 0.00 C ATOM 0 H VAL A 23 -1.399 -1.273 1.417 1.00 0.00 H new ATOM 0 HA VAL A 23 1.192 -1.409 2.820 1.00 0.00 H new ATOM 0 HB VAL A 23 0.762 -1.014 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.168 -1.532 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.854 -0.099 0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.231 -1.659 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.498 -3.346 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.493 -3.552 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.031 -3.237 0.466 1.00 0.00 H new ATOM 405 N GLY A 24 1.651 1.074 2.549 1.00 0.00 N ATOM 406 CA GLY A 24 1.744 2.518 2.612 1.00 0.00 C ATOM 407 C GLY A 24 2.609 2.986 3.761 1.00 0.00 C ATOM 408 O GLY A 24 3.285 2.182 4.403 1.00 0.00 O ATOM 0 H GLY A 24 2.441 0.575 2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.153 2.895 1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.745 2.940 2.716 1.00 0.00 H new ATOM 412 N LEU A 25 2.588 4.286 4.026 1.00 0.00 N ATOM 413 CA LEU A 25 3.377 4.850 5.111 1.00 0.00 C ATOM 414 C LEU A 25 2.875 4.350 6.460 1.00 0.00 C ATOM 415 O LEU A 25 1.668 4.276 6.696 1.00 0.00 O ATOM 416 CB LEU A 25 3.328 6.380 5.063 1.00 0.00 C ATOM 417 CG LEU A 25 4.678 7.064 4.846 1.00 0.00 C ATOM 418 CD1 LEU A 25 5.675 6.625 5.907 1.00 0.00 C ATOM 419 CD2 LEU A 25 5.210 6.759 3.454 1.00 0.00 C ATOM 0 H LEU A 25 2.035 4.967 3.506 1.00 0.00 H new ATOM 0 HA LEU A 25 4.410 4.526 4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.652 6.682 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.899 6.744 5.997 1.00 0.00 H new ATOM 0 HG LEU A 25 4.537 8.141 4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.630 7.122 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.298 6.893 6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.813 5.545 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.172 7.253 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.336 5.682 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.504 7.123 2.707 1.00 0.00 H new ATOM 431 N ASP A 26 3.804 4.023 7.349 1.00 0.00 N ATOM 432 CA ASP A 26 3.446 3.550 8.678 1.00 0.00 C ATOM 433 C ASP A 26 2.641 4.613 9.416 1.00 0.00 C ATOM 434 O ASP A 26 2.783 5.807 9.146 1.00 0.00 O ATOM 435 CB ASP A 26 4.703 3.196 9.476 1.00 0.00 C ATOM 436 CG ASP A 26 4.398 2.331 10.684 1.00 0.00 C ATOM 437 OD1 ASP A 26 3.820 1.239 10.501 1.00 0.00 O ATOM 438 OD2 ASP A 26 4.736 2.747 11.812 1.00 0.00 O ATOM 0 H ASP A 26 4.807 4.077 7.174 1.00 0.00 H new ATOM 0 HA ASP A 26 2.835 2.653 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.407 2.674 8.827 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.192 4.113 9.804 1.00 0.00 H new ATOM 443 N GLY A 27 1.799 4.181 10.347 1.00 0.00 N ATOM 444 CA GLY A 27 0.991 5.119 11.103 1.00 0.00 C ATOM 445 C GLY A 27 -0.072 5.805 10.260 1.00 0.00 C ATOM 446 O GLY A 27 -0.742 6.723 10.733 1.00 0.00 O ATOM 0 H GLY A 27 1.661 3.200 10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.509 4.593 11.927 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.640 5.875 11.544 1.00 0.00 H new ATOM 450 N ALA A 28 -0.227 5.371 9.009 1.00 0.00 N ATOM 451 CA ALA A 28 -1.215 5.965 8.113 1.00 0.00 C ATOM 452 C ALA A 28 -2.641 5.688 8.583 1.00 0.00 C ATOM 453 O ALA A 28 -3.582 6.366 8.170 1.00 0.00 O ATOM 454 CB ALA A 28 -1.017 5.447 6.697 1.00 0.00 C ATOM 0 H ALA A 28 0.317 4.614 8.596 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.067 7.045 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.759 5.897 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.017 5.709 6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.132 4.363 6.687 1.00 0.00 H new ATOM 460 N GLY A 29 -2.798 4.692 9.450 1.00 0.00 N ATOM 461 CA GLY A 29 -4.117 4.355 9.958 1.00 0.00 C ATOM 462 C GLY A 29 -4.464 2.888 9.790 1.00 0.00 C ATOM 463 O GLY A 29 -5.636 2.530 9.684 1.00 0.00 O ATOM 0 H GLY A 29 -2.038 4.114 9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.170 4.616 11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.863 4.960 9.443 1.00 0.00 H new ATOM 467 N LYS A 30 -3.445 2.034 9.779 1.00 0.00 N ATOM 468 CA LYS A 30 -3.655 0.598 9.637 1.00 0.00 C ATOM 469 C LYS A 30 -4.331 0.029 10.881 1.00 0.00 C ATOM 470 O LYS A 30 -5.028 -0.981 10.816 1.00 0.00 O ATOM 471 CB LYS A 30 -2.321 -0.112 9.395 1.00 0.00 C ATOM 472 CG LYS A 30 -1.883 -0.102 7.939 1.00 0.00 C ATOM 473 CD LYS A 30 -0.396 -0.387 7.802 1.00 0.00 C ATOM 474 CE LYS A 30 0.245 0.496 6.744 1.00 0.00 C ATOM 475 NZ LYS A 30 0.561 1.854 7.269 1.00 0.00 N ATOM 0 H LYS A 30 -2.467 2.311 9.867 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.306 0.430 8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.550 0.364 10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.401 -1.145 9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.450 -0.848 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.111 0.868 7.496 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.097 -0.224 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.248 -1.435 7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.159 0.025 6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.426 0.584 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.266 2.309 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.305 2.429 7.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.943 1.773 8.233 1.00 0.00 H new ATOM 489 N THR A 31 -4.125 0.699 12.012 1.00 0.00 N ATOM 490 CA THR A 31 -4.720 0.273 13.274 1.00 0.00 C ATOM 491 C THR A 31 -6.187 0.686 13.346 1.00 0.00 C ATOM 492 O THR A 31 -7.037 -0.076 13.807 1.00 0.00 O ATOM 493 CB THR A 31 -3.949 0.862 14.457 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.588 0.472 14.411 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.501 0.441 15.802 1.00 0.00 C ATOM 0 H THR A 31 -3.550 1.539 12.080 1.00 0.00 H new ATOM 0 HA THR A 31 -4.663 -0.814 13.325 1.00 0.00 H new ATOM 0 HB THR A 31 -4.055 1.943 14.362 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.091 1.088 13.833 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.908 0.894 16.597 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.536 0.770 15.889 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.457 -0.645 15.890 1.00 0.00 H new ATOM 503 N THR A 32 -6.476 1.900 12.885 1.00 0.00 N ATOM 504 CA THR A 32 -7.835 2.420 12.893 1.00 0.00 C ATOM 505 C THR A 32 -8.727 1.633 11.937 1.00 0.00 C ATOM 506 O THR A 32 -9.817 1.193 12.307 1.00 0.00 O ATOM 507 CB THR A 32 -7.838 3.901 12.508 1.00 0.00 C ATOM 508 OG1 THR A 32 -6.996 4.646 13.368 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.215 4.532 12.556 1.00 0.00 C ATOM 0 H THR A 32 -5.783 2.542 12.501 1.00 0.00 H new ATOM 0 HA THR A 32 -8.232 2.312 13.902 1.00 0.00 H new ATOM 0 HB THR A 32 -7.478 3.930 11.480 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.514 4.966 14.136 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.144 5.582 12.272 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.878 4.013 11.864 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.615 4.456 13.567 1.00 0.00 H new ATOM 517 N VAL A 33 -8.258 1.462 10.705 1.00 0.00 N ATOM 518 CA VAL A 33 -9.015 0.734 9.698 1.00 0.00 C ATOM 519 C VAL A 33 -9.203 -0.726 10.094 1.00 0.00 C ATOM 520 O VAL A 33 -10.257 -1.313 9.845 1.00 0.00 O ATOM 521 CB VAL A 33 -8.332 0.793 8.320 1.00 0.00 C ATOM 522 CG1 VAL A 33 -9.219 0.155 7.261 1.00 0.00 C ATOM 523 CG2 VAL A 33 -7.995 2.232 7.952 1.00 0.00 C ATOM 0 H VAL A 33 -7.358 1.818 10.382 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.989 1.219 9.633 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.400 0.229 8.369 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.722 0.205 6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -9.404 -0.887 7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.167 0.690 7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.513 2.254 6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.910 2.823 7.918 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.320 2.650 8.699 1.00 0.00 H new ATOM 533 N LEU A 34 -8.181 -1.311 10.712 1.00 0.00 N ATOM 534 CA LEU A 34 -8.254 -2.704 11.139 1.00 0.00 C ATOM 535 C LEU A 34 -9.478 -2.922 12.018 1.00 0.00 C ATOM 536 O LEU A 34 -10.268 -3.837 11.784 1.00 0.00 O ATOM 537 CB LEU A 34 -6.986 -3.102 11.896 1.00 0.00 C ATOM 538 CG LEU A 34 -6.853 -4.597 12.196 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.414 -5.054 12.013 1.00 0.00 C ATOM 540 CD2 LEU A 34 -7.336 -4.903 13.606 1.00 0.00 C ATOM 0 H LEU A 34 -7.299 -0.846 10.927 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.340 -3.332 10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.120 -2.785 11.315 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.956 -2.554 12.838 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.478 -5.145 11.492 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.340 -6.119 12.231 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.102 -4.871 10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.767 -4.499 12.692 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.234 -5.970 13.802 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.738 -4.343 14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.383 -4.615 13.703 1.00 0.00 H new ATOM 552 N TYR A 35 -9.633 -2.071 13.026 1.00 0.00 N ATOM 553 CA TYR A 35 -10.767 -2.165 13.935 1.00 0.00 C ATOM 554 C TYR A 35 -12.083 -2.075 13.168 1.00 0.00 C ATOM 555 O TYR A 35 -13.039 -2.787 13.475 1.00 0.00 O ATOM 556 CB TYR A 35 -10.695 -1.059 14.992 1.00 0.00 C ATOM 557 CG TYR A 35 -10.554 -1.581 16.404 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.348 -2.100 16.856 1.00 0.00 C ATOM 559 CD2 TYR A 35 -11.628 -1.554 17.285 1.00 0.00 C ATOM 560 CE1 TYR A 35 -9.215 -2.579 18.146 1.00 0.00 C ATOM 561 CE2 TYR A 35 -11.503 -2.030 18.577 1.00 0.00 C ATOM 562 CZ TYR A 35 -10.295 -2.540 19.002 1.00 0.00 C ATOM 563 OH TYR A 35 -10.167 -3.016 20.287 1.00 0.00 O ATOM 0 H TYR A 35 -8.988 -1.309 13.233 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.725 -3.133 14.435 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.850 -0.408 14.768 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.595 -0.447 14.928 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -8.500 -2.130 16.188 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.576 -1.155 16.955 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -8.271 -2.981 18.481 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -12.347 -2.002 19.250 1.00 0.00 H new ATOM 0 HH TYR A 35 -11.019 -2.915 20.760 1.00 0.00 H new ATOM 573 N LYS A 36 -12.128 -1.199 12.164 1.00 0.00 N ATOM 574 CA LYS A 36 -13.331 -1.027 11.356 1.00 0.00 C ATOM 575 C LYS A 36 -13.780 -2.358 10.762 1.00 0.00 C ATOM 576 O LYS A 36 -14.975 -2.624 10.631 1.00 0.00 O ATOM 577 CB LYS A 36 -13.081 -0.009 10.240 1.00 0.00 C ATOM 578 CG LYS A 36 -14.088 1.130 10.220 1.00 0.00 C ATOM 579 CD LYS A 36 -15.364 0.731 9.498 1.00 0.00 C ATOM 580 CE LYS A 36 -15.920 1.881 8.671 1.00 0.00 C ATOM 581 NZ LYS A 36 -17.078 2.536 9.340 1.00 0.00 N ATOM 0 H LYS A 36 -11.348 -0.601 11.893 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.125 -0.654 12.003 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.079 0.405 10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.106 -0.522 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.324 1.426 11.242 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.647 1.998 9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.165 -0.122 8.849 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.110 0.411 10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.135 2.618 8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -16.228 1.510 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.950 2.320 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.163 2.181 10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.931 3.565 9.359 1.00 0.00 H new ATOM 595 N LEU A 37 -12.808 -3.195 10.413 1.00 0.00 N ATOM 596 CA LEU A 37 -13.094 -4.506 9.843 1.00 0.00 C ATOM 597 C LEU A 37 -13.289 -5.537 10.949 1.00 0.00 C ATOM 598 O LEU A 37 -14.031 -6.506 10.785 1.00 0.00 O ATOM 599 CB LEU A 37 -11.960 -4.942 8.914 1.00 0.00 C ATOM 600 CG LEU A 37 -11.926 -4.236 7.556 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.808 -3.207 7.515 1.00 0.00 C ATOM 602 CD2 LEU A 37 -11.763 -5.248 6.431 1.00 0.00 C ATOM 0 H LEU A 37 -11.814 -2.988 10.515 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.015 -4.435 9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.010 -4.769 9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.041 -6.016 8.746 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.874 -3.717 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.801 -2.716 6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.969 -2.463 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.851 -3.703 7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.741 -4.727 5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.831 -5.797 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.600 -5.946 6.445 1.00 0.00 H new ATOM 614 N LYS A 38 -12.615 -5.319 12.074 1.00 0.00 N ATOM 615 CA LYS A 38 -12.704 -6.222 13.213 1.00 0.00 C ATOM 616 C LYS A 38 -12.212 -7.617 12.843 1.00 0.00 C ATOM 617 O LYS A 38 -11.060 -7.968 13.101 1.00 0.00 O ATOM 618 CB LYS A 38 -14.145 -6.285 13.730 1.00 0.00 C ATOM 619 CG LYS A 38 -14.342 -5.595 15.070 1.00 0.00 C ATOM 620 CD LYS A 38 -15.507 -6.196 15.839 1.00 0.00 C ATOM 621 CE LYS A 38 -15.169 -7.581 16.370 1.00 0.00 C ATOM 622 NZ LYS A 38 -14.560 -7.526 17.729 1.00 0.00 N ATOM 0 H LYS A 38 -11.998 -4.520 12.220 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.063 -5.835 14.005 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.806 -5.827 12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.444 -7.329 13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.431 -5.681 15.662 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.520 -4.532 14.910 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.773 -5.542 16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.380 -6.257 15.190 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.074 -8.187 16.403 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.480 -8.074 15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.345 -8.491 18.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.682 -6.969 17.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.227 -7.079 18.390 1.00 0.00 H new ATOM 636 N LEU A 39 -13.093 -8.410 12.237 1.00 0.00 N ATOM 637 CA LEU A 39 -12.759 -9.774 11.828 1.00 0.00 C ATOM 638 C LEU A 39 -12.638 -10.716 13.029 1.00 0.00 C ATOM 639 O LEU A 39 -12.566 -11.934 12.862 1.00 0.00 O ATOM 640 CB LEU A 39 -11.455 -9.791 11.023 1.00 0.00 C ATOM 641 CG LEU A 39 -11.369 -8.742 9.910 1.00 0.00 C ATOM 642 CD1 LEU A 39 -10.507 -7.567 10.348 1.00 0.00 C ATOM 643 CD2 LEU A 39 -10.818 -9.363 8.634 1.00 0.00 C ATOM 0 H LEU A 39 -14.049 -8.130 12.017 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.576 -10.131 11.201 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.620 -9.642 11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.331 -10.780 10.581 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.374 -8.373 9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.458 -6.832 9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.943 -7.106 11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.502 -7.919 10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.764 -8.604 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.821 -9.760 8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.474 -10.170 8.309 1.00 0.00 H new ATOM 655 N GLY A 40 -12.608 -10.155 14.238 1.00 0.00 N ATOM 656 CA GLY A 40 -12.487 -10.970 15.431 1.00 0.00 C ATOM 657 C GLY A 40 -11.173 -10.738 16.151 1.00 0.00 C ATOM 658 O GLY A 40 -11.093 -9.909 17.058 1.00 0.00 O ATOM 0 H GLY A 40 -12.665 -9.151 14.409 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.314 -10.748 16.106 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.570 -12.023 15.160 1.00 0.00 H new ATOM 662 N GLU A 41 -10.140 -11.466 15.740 1.00 0.00 N ATOM 663 CA GLU A 41 -8.821 -11.333 16.344 1.00 0.00 C ATOM 664 C GLU A 41 -7.729 -11.535 15.299 1.00 0.00 C ATOM 665 O GLU A 41 -7.693 -12.560 14.619 1.00 0.00 O ATOM 666 CB GLU A 41 -8.650 -12.344 17.479 1.00 0.00 C ATOM 667 CG GLU A 41 -7.670 -11.897 18.551 1.00 0.00 C ATOM 668 CD GLU A 41 -8.353 -11.192 19.707 1.00 0.00 C ATOM 669 OE1 GLU A 41 -9.174 -11.835 20.393 1.00 0.00 O ATOM 670 OE2 GLU A 41 -8.066 -9.996 19.925 1.00 0.00 O ATOM 0 H GLU A 41 -10.192 -12.155 14.990 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.733 -10.326 16.751 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.621 -12.527 17.940 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.311 -13.292 17.062 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.129 -12.765 18.928 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.932 -11.229 18.108 1.00 0.00 H new ATOM 677 N VAL A 42 -6.841 -10.555 15.171 1.00 0.00 N ATOM 678 CA VAL A 42 -5.750 -10.621 14.207 1.00 0.00 C ATOM 679 C VAL A 42 -4.575 -11.424 14.758 1.00 0.00 C ATOM 680 O VAL A 42 -4.233 -11.317 15.935 1.00 0.00 O ATOM 681 CB VAL A 42 -5.264 -9.209 13.824 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.801 -8.445 15.056 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.154 -9.284 12.784 1.00 0.00 C ATOM 0 H VAL A 42 -6.857 -9.700 15.727 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.136 -11.120 13.318 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.103 -8.668 13.386 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.462 -7.451 14.762 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.629 -8.353 15.759 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.980 -8.983 15.530 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.826 -8.276 12.528 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.313 -9.847 13.189 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.527 -9.782 11.889 1.00 0.00 H new ATOM 693 N ILE A 43 -3.961 -12.227 13.896 1.00 0.00 N ATOM 694 CA ILE A 43 -2.825 -13.045 14.295 1.00 0.00 C ATOM 695 C ILE A 43 -1.521 -12.262 14.173 1.00 0.00 C ATOM 696 O ILE A 43 -1.267 -11.609 13.160 1.00 0.00 O ATOM 697 CB ILE A 43 -2.733 -14.333 13.449 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.960 -15.210 13.694 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.458 -15.104 13.770 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.127 -15.610 15.144 1.00 0.00 C ATOM 0 H ILE A 43 -4.232 -12.328 12.918 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.980 -13.323 15.337 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.703 -14.052 12.396 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.852 -14.676 13.366 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.884 -16.109 13.082 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.416 -16.007 13.161 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.591 -14.480 13.553 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.454 -15.377 14.825 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.016 -16.231 15.250 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.251 -16.171 15.470 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.234 -14.716 15.758 1.00 0.00 H new ATOM 712 N THR A 44 -0.701 -12.333 15.217 1.00 0.00 N ATOM 713 CA THR A 44 0.577 -11.633 15.234 1.00 0.00 C ATOM 714 C THR A 44 1.680 -12.502 14.641 1.00 0.00 C ATOM 715 O THR A 44 2.150 -13.448 15.274 1.00 0.00 O ATOM 716 CB THR A 44 0.944 -11.224 16.663 1.00 0.00 C ATOM 717 OG1 THR A 44 2.291 -10.792 16.730 1.00 0.00 O ATOM 718 CG2 THR A 44 0.771 -12.341 17.671 1.00 0.00 C ATOM 0 H THR A 44 -0.900 -12.869 16.062 1.00 0.00 H new ATOM 0 HA THR A 44 0.478 -10.735 14.624 1.00 0.00 H new ATOM 0 HB THR A 44 0.256 -10.418 16.917 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.506 -10.533 17.650 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.049 -11.983 18.662 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.270 -12.665 17.680 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.410 -13.181 17.397 1.00 0.00 H new ATOM 726 N THR A 45 2.087 -12.175 13.420 1.00 0.00 N ATOM 727 CA THR A 45 3.132 -12.928 12.737 1.00 0.00 C ATOM 728 C THR A 45 4.440 -12.144 12.705 1.00 0.00 C ATOM 729 O THR A 45 4.442 -10.923 12.554 1.00 0.00 O ATOM 730 CB THR A 45 2.694 -13.268 11.311 1.00 0.00 C ATOM 731 OG1 THR A 45 2.087 -12.150 10.692 1.00 0.00 O ATOM 732 CG2 THR A 45 1.714 -14.419 11.246 1.00 0.00 C ATOM 0 H THR A 45 1.710 -11.394 12.883 1.00 0.00 H new ATOM 0 HA THR A 45 3.298 -13.852 13.291 1.00 0.00 H new ATOM 0 HB THR A 45 3.606 -13.559 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.387 -11.328 11.134 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.444 -14.609 10.207 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.173 -15.312 11.671 1.00 0.00 H new ATOM 0 HG23 THR A 45 0.818 -14.167 11.813 1.00 0.00 H new ATOM 740 N ILE A 46 5.552 -12.859 12.842 1.00 0.00 N ATOM 741 CA ILE A 46 6.870 -12.237 12.823 1.00 0.00 C ATOM 742 C ILE A 46 7.655 -12.675 11.588 1.00 0.00 C ATOM 743 O ILE A 46 8.144 -13.803 11.525 1.00 0.00 O ATOM 744 CB ILE A 46 7.678 -12.591 14.087 1.00 0.00 C ATOM 745 CG1 ILE A 46 6.846 -12.318 15.341 1.00 0.00 C ATOM 746 CG2 ILE A 46 8.979 -11.801 14.122 1.00 0.00 C ATOM 747 CD1 ILE A 46 7.568 -12.647 16.629 1.00 0.00 C ATOM 0 H ILE A 46 5.566 -13.871 12.968 1.00 0.00 H new ATOM 0 HA ILE A 46 6.717 -11.158 12.795 1.00 0.00 H new ATOM 0 HB ILE A 46 7.923 -13.653 14.061 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.558 -11.267 15.354 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.926 -12.900 15.291 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.539 -12.062 15.020 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.574 -12.041 13.241 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.757 -10.734 14.130 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.918 -12.429 17.476 1.00 0.00 H new ATOM 0 HD12 ILE A 46 7.833 -13.704 16.638 1.00 0.00 H new ATOM 0 HD13 ILE A 46 8.474 -12.045 16.702 1.00 0.00 H new ATOM 759 N PRO A 47 7.781 -11.791 10.582 1.00 0.00 N ATOM 760 CA PRO A 47 8.505 -12.105 9.346 1.00 0.00 C ATOM 761 C PRO A 47 10.001 -12.285 9.574 1.00 0.00 C ATOM 762 O PRO A 47 10.583 -13.286 9.155 1.00 0.00 O ATOM 763 CB PRO A 47 8.239 -10.892 8.452 1.00 0.00 C ATOM 764 CG PRO A 47 7.914 -9.786 9.392 1.00 0.00 C ATOM 765 CD PRO A 47 7.226 -10.424 10.565 1.00 0.00 C ATOM 0 HA PRO A 47 8.172 -13.048 8.913 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.111 -10.650 7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.414 -11.081 7.765 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.818 -9.264 9.707 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.269 -9.047 8.916 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.437 -9.893 11.493 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.143 -10.431 10.441 1.00 0.00 H new ATOM 773 N THR A 48 10.626 -11.316 10.238 1.00 0.00 N ATOM 774 CA THR A 48 12.056 -11.383 10.513 1.00 0.00 C ATOM 775 C THR A 48 12.385 -10.742 11.858 1.00 0.00 C ATOM 776 O THR A 48 11.722 -9.802 12.281 1.00 0.00 O ATOM 777 CB THR A 48 12.842 -10.690 9.398 1.00 0.00 C ATOM 778 OG1 THR A 48 12.545 -11.269 8.140 1.00 0.00 O ATOM 779 CG2 THR A 48 14.341 -10.758 9.592 1.00 0.00 C ATOM 0 H THR A 48 10.165 -10.478 10.594 1.00 0.00 H new ATOM 0 HA THR A 48 12.344 -12.434 10.554 1.00 0.00 H new ATOM 0 HB THR A 48 12.534 -9.645 9.434 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.169 -12.003 7.962 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.838 -10.248 8.767 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.609 -10.275 10.532 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.658 -11.801 9.618 1.00 0.00 H new ATOM 787 N ILE A 49 13.399 -11.290 12.525 1.00 0.00 N ATOM 788 CA ILE A 49 13.851 -10.830 13.843 1.00 0.00 C ATOM 789 C ILE A 49 13.482 -9.373 14.168 1.00 0.00 C ATOM 790 O ILE A 49 13.100 -9.072 15.300 1.00 0.00 O ATOM 791 CB ILE A 49 15.379 -10.998 13.985 1.00 0.00 C ATOM 792 CG1 ILE A 49 15.784 -10.904 15.455 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.120 -9.961 13.152 1.00 0.00 C ATOM 794 CD1 ILE A 49 15.120 -11.948 16.324 1.00 0.00 C ATOM 0 H ILE A 49 13.939 -12.076 12.163 1.00 0.00 H new ATOM 0 HA ILE A 49 13.321 -11.460 14.557 1.00 0.00 H new ATOM 0 HB ILE A 49 15.655 -11.984 13.611 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.866 -11.009 15.534 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.532 -9.913 15.832 1.00 0.00 H new ATOM 0 HG21 ILE A 49 17.195 -10.101 13.269 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.851 -10.078 12.102 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.845 -8.961 13.488 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.450 -11.826 17.356 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.038 -11.829 16.273 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.393 -12.942 15.971 1.00 0.00 H new ATOM 806 N GLY A 50 13.612 -8.468 13.197 1.00 0.00 N ATOM 807 CA GLY A 50 13.296 -7.068 13.456 1.00 0.00 C ATOM 808 C GLY A 50 12.181 -6.519 12.582 1.00 0.00 C ATOM 809 O GLY A 50 12.248 -5.377 12.129 1.00 0.00 O ATOM 0 H GLY A 50 13.926 -8.674 12.248 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.013 -6.957 14.503 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.193 -6.468 13.303 1.00 0.00 H new ATOM 813 N PHE A 51 11.151 -7.325 12.354 1.00 0.00 N ATOM 814 CA PHE A 51 10.015 -6.905 11.540 1.00 0.00 C ATOM 815 C PHE A 51 8.710 -7.458 12.109 1.00 0.00 C ATOM 816 O PHE A 51 8.703 -8.500 12.764 1.00 0.00 O ATOM 817 CB PHE A 51 10.199 -7.363 10.092 1.00 0.00 C ATOM 818 CG PHE A 51 11.127 -6.486 9.300 1.00 0.00 C ATOM 819 CD1 PHE A 51 12.492 -6.726 9.296 1.00 0.00 C ATOM 820 CD2 PHE A 51 10.634 -5.425 8.558 1.00 0.00 C ATOM 821 CE1 PHE A 51 13.348 -5.921 8.568 1.00 0.00 C ATOM 822 CE2 PHE A 51 11.486 -4.617 7.829 1.00 0.00 C ATOM 823 CZ PHE A 51 12.845 -4.865 7.834 1.00 0.00 C ATOM 0 H PHE A 51 11.078 -8.274 12.721 1.00 0.00 H new ATOM 0 HA PHE A 51 9.964 -5.816 11.559 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.584 -8.383 10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.226 -7.387 9.600 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.891 -7.551 9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 51 9.572 -5.227 8.549 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.410 -6.118 8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 51 11.089 -3.792 7.256 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.512 -4.235 7.265 1.00 0.00 H new ATOM 833 N ASN A 52 7.607 -6.757 11.859 1.00 0.00 N ATOM 834 CA ASN A 52 6.303 -7.188 12.354 1.00 0.00 C ATOM 835 C ASN A 52 5.241 -7.108 11.259 1.00 0.00 C ATOM 836 O ASN A 52 5.153 -6.114 10.538 1.00 0.00 O ATOM 837 CB ASN A 52 5.882 -6.333 13.552 1.00 0.00 C ATOM 838 CG ASN A 52 6.158 -7.018 14.876 1.00 0.00 C ATOM 839 OD1 ASN A 52 7.265 -6.943 15.408 1.00 0.00 O ATOM 840 ND2 ASN A 52 5.148 -7.691 15.416 1.00 0.00 N ATOM 0 H ASN A 52 7.590 -5.892 11.319 1.00 0.00 H new ATOM 0 HA ASN A 52 6.391 -8.228 12.668 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.413 -5.382 13.521 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.818 -6.107 13.478 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.274 -8.172 16.307 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.247 -7.727 14.940 1.00 0.00 H new ATOM 847 N VAL A 53 4.431 -8.158 11.144 1.00 0.00 N ATOM 848 CA VAL A 53 3.372 -8.202 10.142 1.00 0.00 C ATOM 849 C VAL A 53 2.073 -8.746 10.732 1.00 0.00 C ATOM 850 O VAL A 53 2.089 -9.645 11.573 1.00 0.00 O ATOM 851 CB VAL A 53 3.772 -9.063 8.926 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.952 -10.520 9.327 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.737 -8.932 7.818 1.00 0.00 C ATOM 0 H VAL A 53 4.489 -8.989 11.733 1.00 0.00 H new ATOM 0 HA VAL A 53 3.216 -7.175 9.811 1.00 0.00 H new ATOM 0 HB VAL A 53 4.728 -8.698 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.234 -11.106 8.452 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.735 -10.596 10.082 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.017 -10.903 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.035 -9.546 6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.767 -9.267 8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.667 -7.890 7.506 1.00 0.00 H new ATOM 863 N GLU A 54 0.949 -8.196 10.283 1.00 0.00 N ATOM 864 CA GLU A 54 -0.360 -8.628 10.765 1.00 0.00 C ATOM 865 C GLU A 54 -1.128 -9.353 9.663 1.00 0.00 C ATOM 866 O GLU A 54 -1.102 -8.944 8.503 1.00 0.00 O ATOM 867 CB GLU A 54 -1.166 -7.427 11.265 1.00 0.00 C ATOM 868 CG GLU A 54 -1.292 -7.368 12.779 1.00 0.00 C ATOM 869 CD GLU A 54 -0.380 -6.328 13.400 1.00 0.00 C ATOM 870 OE1 GLU A 54 -0.596 -5.123 13.149 1.00 0.00 O ATOM 871 OE2 GLU A 54 0.550 -6.718 14.136 1.00 0.00 O ATOM 0 H GLU A 54 0.917 -7.451 9.587 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.208 -9.320 11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.694 -6.510 10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.163 -7.461 10.827 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.325 -7.145 13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.059 -8.347 13.198 1.00 0.00 H new ATOM 878 N THR A 55 -1.811 -10.433 10.032 1.00 0.00 N ATOM 879 CA THR A 55 -2.584 -11.212 9.069 1.00 0.00 C ATOM 880 C THR A 55 -3.959 -11.563 9.627 1.00 0.00 C ATOM 881 O THR A 55 -4.077 -12.063 10.746 1.00 0.00 O ATOM 882 CB THR A 55 -1.829 -12.488 8.693 1.00 0.00 C ATOM 883 OG1 THR A 55 -0.951 -12.877 9.733 1.00 0.00 O ATOM 884 CG2 THR A 55 -1.009 -12.347 7.429 1.00 0.00 C ATOM 0 H THR A 55 -1.845 -10.788 10.988 1.00 0.00 H new ATOM 0 HA THR A 55 -2.723 -10.604 8.175 1.00 0.00 H new ATOM 0 HB THR A 55 -2.600 -13.240 8.526 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.479 -13.696 9.474 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.499 -13.287 7.219 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.665 -12.096 6.596 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.271 -11.556 7.560 1.00 0.00 H new ATOM 892 N VAL A 56 -4.996 -11.298 8.839 1.00 0.00 N ATOM 893 CA VAL A 56 -6.365 -11.584 9.253 1.00 0.00 C ATOM 894 C VAL A 56 -7.135 -12.311 8.153 1.00 0.00 C ATOM 895 O VAL A 56 -6.921 -12.068 6.966 1.00 0.00 O ATOM 896 CB VAL A 56 -7.116 -10.292 9.628 1.00 0.00 C ATOM 897 CG1 VAL A 56 -6.423 -9.592 10.785 1.00 0.00 C ATOM 898 CG2 VAL A 56 -7.226 -9.366 8.425 1.00 0.00 C ATOM 0 H VAL A 56 -4.914 -10.885 7.910 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.304 -12.228 10.130 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.125 -10.559 9.943 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.966 -8.681 11.037 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.402 -10.254 11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.403 -9.338 10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.760 -8.460 8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.228 -9.104 8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.770 -9.870 7.626 1.00 0.00 H new ATOM 908 N GLN A 57 -8.032 -13.205 8.559 1.00 0.00 N ATOM 909 CA GLN A 57 -8.835 -13.969 7.607 1.00 0.00 C ATOM 910 C GLN A 57 -10.323 -13.718 7.827 1.00 0.00 C ATOM 911 O GLN A 57 -10.793 -13.672 8.965 1.00 0.00 O ATOM 912 CB GLN A 57 -8.532 -15.463 7.737 1.00 0.00 C ATOM 913 CG GLN A 57 -8.833 -16.028 9.115 1.00 0.00 C ATOM 914 CD GLN A 57 -7.893 -17.153 9.502 1.00 0.00 C ATOM 915 OE1 GLN A 57 -6.688 -17.080 9.262 1.00 0.00 O ATOM 916 NE2 GLN A 57 -8.441 -18.201 10.103 1.00 0.00 N ATOM 0 H GLN A 57 -8.222 -13.419 9.538 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.575 -13.639 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.114 -16.009 6.995 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.481 -15.633 7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.762 -15.230 9.854 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.860 -16.393 9.137 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.445 -18.219 10.282 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.858 -18.989 10.386 1.00 0.00 H new ATOM 925 N TYR A 58 -11.062 -13.556 6.733 1.00 0.00 N ATOM 926 CA TYR A 58 -12.497 -13.309 6.811 1.00 0.00 C ATOM 927 C TYR A 58 -13.254 -14.155 5.791 1.00 0.00 C ATOM 928 O TYR A 58 -13.382 -13.775 4.626 1.00 0.00 O ATOM 929 CB TYR A 58 -12.792 -11.826 6.580 1.00 0.00 C ATOM 930 CG TYR A 58 -14.067 -11.350 7.238 1.00 0.00 C ATOM 931 CD1 TYR A 58 -15.299 -11.535 6.623 1.00 0.00 C ATOM 932 CD2 TYR A 58 -14.039 -10.717 8.474 1.00 0.00 C ATOM 933 CE1 TYR A 58 -16.467 -11.101 7.221 1.00 0.00 C ATOM 934 CE2 TYR A 58 -15.203 -10.280 9.079 1.00 0.00 C ATOM 935 CZ TYR A 58 -16.413 -10.475 8.448 1.00 0.00 C ATOM 936 OH TYR A 58 -17.574 -10.041 9.047 1.00 0.00 O ATOM 0 H TYR A 58 -10.691 -13.591 5.784 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.834 -13.590 7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.957 -11.236 6.957 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -12.856 -11.640 5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -15.345 -12.026 5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -13.092 -10.564 8.971 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -17.417 -11.251 6.730 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -15.164 -9.789 10.040 1.00 0.00 H new ATOM 0 HH TYR A 58 -17.362 -9.622 9.907 1.00 0.00 H new ATOM 946 N LYS A 59 -13.756 -15.302 6.239 1.00 0.00 N ATOM 947 CA LYS A 59 -14.506 -16.207 5.373 1.00 0.00 C ATOM 948 C LYS A 59 -13.667 -16.643 4.172 1.00 0.00 C ATOM 949 O LYS A 59 -13.029 -17.696 4.201 1.00 0.00 O ATOM 950 CB LYS A 59 -15.800 -15.539 4.901 1.00 0.00 C ATOM 951 CG LYS A 59 -16.967 -15.730 5.856 1.00 0.00 C ATOM 952 CD LYS A 59 -17.469 -17.164 5.840 1.00 0.00 C ATOM 953 CE LYS A 59 -18.651 -17.330 4.899 1.00 0.00 C ATOM 954 NZ LYS A 59 -18.932 -18.764 4.608 1.00 0.00 N ATOM 0 H LYS A 59 -13.657 -15.628 7.200 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.757 -17.097 5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.621 -14.472 4.768 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.071 -15.940 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.659 -15.462 6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.778 -15.056 5.581 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.662 -17.830 5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.761 -17.460 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.534 -16.869 5.341 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.449 -16.803 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.745 -18.835 3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.098 -19.198 4.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.149 -19.262 5.495 1.00 0.00 H new ATOM 968 N ASN A 60 -13.672 -15.833 3.116 1.00 0.00 N ATOM 969 CA ASN A 60 -12.913 -16.144 1.909 1.00 0.00 C ATOM 970 C ASN A 60 -11.875 -15.062 1.624 1.00 0.00 C ATOM 971 O ASN A 60 -10.764 -15.357 1.184 1.00 0.00 O ATOM 972 CB ASN A 60 -13.855 -16.291 0.713 1.00 0.00 C ATOM 973 CG ASN A 60 -14.228 -17.736 0.444 1.00 0.00 C ATOM 974 OD1 ASN A 60 -14.850 -18.394 1.277 1.00 0.00 O ATOM 975 ND2 ASN A 60 -13.846 -18.237 -0.726 1.00 0.00 N ATOM 0 H ASN A 60 -14.193 -14.957 3.072 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.392 -17.088 2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.761 -15.713 0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.380 -15.870 -0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.067 -19.204 -0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.332 -17.654 -1.387 1.00 0.00 H new ATOM 982 N ILE A 61 -12.244 -13.812 1.877 1.00 0.00 N ATOM 983 CA ILE A 61 -11.343 -12.689 1.647 1.00 0.00 C ATOM 984 C ILE A 61 -10.350 -12.547 2.793 1.00 0.00 C ATOM 985 O ILE A 61 -10.739 -12.500 3.960 1.00 0.00 O ATOM 986 CB ILE A 61 -12.118 -11.367 1.486 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.295 -11.551 0.524 1.00 0.00 C ATOM 988 CG2 ILE A 61 -11.189 -10.266 0.995 1.00 0.00 C ATOM 989 CD1 ILE A 61 -14.627 -11.705 1.223 1.00 0.00 C ATOM 0 H ILE A 61 -13.160 -13.550 2.241 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.805 -12.897 0.722 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.514 -11.074 2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.343 -10.693 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.114 -12.430 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.750 -9.338 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.384 -10.121 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.766 -10.550 0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.415 -11.831 0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.598 -12.579 1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.830 -10.816 1.820 1.00 0.00 H new ATOM 1001 N SER A 62 -9.066 -12.482 2.457 1.00 0.00 N ATOM 1002 CA SER A 62 -8.023 -12.349 3.471 1.00 0.00 C ATOM 1003 C SER A 62 -7.390 -10.961 3.429 1.00 0.00 C ATOM 1004 O SER A 62 -7.193 -10.388 2.357 1.00 0.00 O ATOM 1005 CB SER A 62 -6.952 -13.424 3.276 1.00 0.00 C ATOM 1006 OG SER A 62 -7.086 -14.457 4.238 1.00 0.00 O ATOM 0 H SER A 62 -8.723 -12.519 1.497 1.00 0.00 H new ATOM 0 HA SER A 62 -8.485 -12.482 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.032 -13.844 2.273 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.962 -12.975 3.356 1.00 0.00 H new ATOM 0 HG SER A 62 -6.391 -15.133 4.091 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.078 -10.427 4.607 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.469 -9.106 4.713 1.00 0.00 C ATOM 1014 C PHE A 63 -5.170 -9.167 5.511 1.00 0.00 C ATOM 1015 O PHE A 63 -5.052 -9.939 6.461 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.438 -8.126 5.378 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.343 -7.421 4.408 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -9.263 -8.133 3.654 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.276 -6.046 4.253 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -10.098 -7.486 2.763 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -9.108 -5.394 3.362 1.00 0.00 C ATOM 1022 CZ PHE A 63 -10.020 -6.114 2.618 1.00 0.00 C ATOM 0 H PHE A 63 -7.237 -10.890 5.502 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.242 -8.758 3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.047 -8.666 6.103 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.866 -7.383 5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.328 -9.205 3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.566 -5.477 4.835 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.810 -8.052 2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.044 -4.322 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.672 -5.606 1.923 1.00 0.00 H new ATOM 1032 N THR A 64 -4.200 -8.347 5.121 1.00 0.00 N ATOM 1033 CA THR A 64 -2.911 -8.309 5.805 1.00 0.00 C ATOM 1034 C THR A 64 -2.259 -6.937 5.667 1.00 0.00 C ATOM 1035 O THR A 64 -2.196 -6.375 4.574 1.00 0.00 O ATOM 1036 CB THR A 64 -1.982 -9.389 5.247 1.00 0.00 C ATOM 1037 OG1 THR A 64 -0.651 -9.181 5.687 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.963 -9.438 3.735 1.00 0.00 C ATOM 0 H THR A 64 -4.281 -7.700 4.336 1.00 0.00 H new ATOM 0 HA THR A 64 -3.085 -8.501 6.864 1.00 0.00 H new ATOM 0 HB THR A 64 -2.379 -10.333 5.620 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.641 -9.077 6.661 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.285 -10.225 3.405 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.967 -9.645 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.623 -8.479 3.344 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.781 -6.398 6.786 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.141 -5.087 6.790 1.00 0.00 C ATOM 1048 C VAL A 65 0.371 -5.199 6.971 1.00 0.00 C ATOM 1049 O VAL A 65 0.863 -6.120 7.626 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.714 -4.187 7.902 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.187 -3.900 7.653 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -1.507 -4.827 9.269 1.00 0.00 C ATOM 0 H VAL A 65 -1.825 -6.849 7.700 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.349 -4.637 5.819 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.178 -3.238 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.573 -3.263 8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.302 -3.393 6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.743 -4.838 7.637 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.918 -4.177 10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.013 -5.792 9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.441 -4.971 9.446 1.00 0.00 H new ATOM 1062 N TRP A 66 1.098 -4.250 6.388 1.00 0.00 N ATOM 1063 CA TRP A 66 2.555 -4.226 6.478 1.00 0.00 C ATOM 1064 C TRP A 66 3.079 -2.803 6.294 1.00 0.00 C ATOM 1065 O TRP A 66 2.757 -2.137 5.310 1.00 0.00 O ATOM 1066 CB TRP A 66 3.167 -5.154 5.423 1.00 0.00 C ATOM 1067 CG TRP A 66 4.664 -5.079 5.352 1.00 0.00 C ATOM 1068 CD1 TRP A 66 5.410 -4.033 4.891 1.00 0.00 C ATOM 1069 CD2 TRP A 66 5.595 -6.091 5.750 1.00 0.00 C ATOM 1070 NE1 TRP A 66 6.748 -4.332 4.981 1.00 0.00 N ATOM 1071 CE2 TRP A 66 6.887 -5.590 5.504 1.00 0.00 C ATOM 1072 CE3 TRP A 66 5.462 -7.373 6.292 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 8.037 -6.325 5.781 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 6.605 -8.102 6.567 1.00 0.00 C ATOM 1075 CH2 TRP A 66 7.877 -7.575 6.313 1.00 0.00 C ATOM 0 H TRP A 66 0.699 -3.484 5.845 1.00 0.00 H new ATOM 0 HA TRP A 66 2.846 -4.578 7.468 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.873 -6.181 5.640 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.752 -4.903 4.447 1.00 0.00 H new ATOM 0 HD1 TRP A 66 5.007 -3.106 4.511 1.00 0.00 H new ATOM 0 HE1 TRP A 66 7.513 -3.717 4.703 1.00 0.00 H new ATOM 0 HE3 TRP A 66 4.485 -7.787 6.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 9.020 -5.923 5.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 6.515 -9.094 6.984 1.00 0.00 H new ATOM 0 HH2 TRP A 66 8.750 -8.168 6.542 1.00 0.00 H new ATOM 1086 N ASP A 67 3.883 -2.341 7.247 1.00 0.00 N ATOM 1087 CA ASP A 67 4.446 -0.997 7.188 1.00 0.00 C ATOM 1088 C ASP A 67 5.374 -0.840 5.987 1.00 0.00 C ATOM 1089 O ASP A 67 6.397 -1.517 5.890 1.00 0.00 O ATOM 1090 CB ASP A 67 5.206 -0.684 8.479 1.00 0.00 C ATOM 1091 CG ASP A 67 6.304 -1.691 8.760 1.00 0.00 C ATOM 1092 OD1 ASP A 67 5.977 -2.855 9.073 1.00 0.00 O ATOM 1093 OD2 ASP A 67 7.492 -1.316 8.667 1.00 0.00 O ATOM 0 H ASP A 67 4.159 -2.878 8.069 1.00 0.00 H new ATOM 0 HA ASP A 67 3.622 -0.293 7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.640 0.313 8.409 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.507 -0.670 9.315 1.00 0.00 H new ATOM 1098 N VAL A 68 5.007 0.071 5.084 1.00 0.00 N ATOM 1099 CA VAL A 68 5.791 0.352 3.876 1.00 0.00 C ATOM 1100 C VAL A 68 6.575 -0.860 3.375 1.00 0.00 C ATOM 1101 O VAL A 68 7.763 -1.002 3.665 1.00 0.00 O ATOM 1102 CB VAL A 68 6.779 1.512 4.106 1.00 0.00 C ATOM 1103 CG1 VAL A 68 6.077 2.849 3.950 1.00 0.00 C ATOM 1104 CG2 VAL A 68 7.433 1.399 5.476 1.00 0.00 C ATOM 0 H VAL A 68 4.161 0.634 5.167 1.00 0.00 H new ATOM 0 HA VAL A 68 5.060 0.626 3.115 1.00 0.00 H new ATOM 0 HB VAL A 68 7.563 1.449 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.790 3.656 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.666 2.929 2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.269 2.923 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.127 2.228 5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.666 1.432 6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.976 0.456 5.543 1.00 0.00 H new ATOM 1114 N GLY A 69 5.914 -1.725 2.608 1.00 0.00 N ATOM 1115 CA GLY A 69 6.583 -2.897 2.069 1.00 0.00 C ATOM 1116 C GLY A 69 7.277 -2.600 0.752 1.00 0.00 C ATOM 1117 O GLY A 69 7.388 -3.468 -0.116 1.00 0.00 O ATOM 0 H GLY A 69 4.931 -1.635 2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.315 -3.261 2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.855 -3.695 1.923 1.00 0.00 H new ATOM 1121 N GLY A 70 7.741 -1.361 0.608 1.00 0.00 N ATOM 1122 CA GLY A 70 8.417 -0.943 -0.607 1.00 0.00 C ATOM 1123 C GLY A 70 9.831 -1.483 -0.735 1.00 0.00 C ATOM 1124 O GLY A 70 10.630 -0.948 -1.502 1.00 0.00 O ATOM 0 H GLY A 70 7.659 -0.634 1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.833 -1.270 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.449 0.146 -0.638 1.00 0.00 H new ATOM 1128 N GLN A 71 10.145 -2.549 -0.001 1.00 0.00 N ATOM 1129 CA GLN A 71 11.467 -3.158 -0.052 1.00 0.00 C ATOM 1130 C GLN A 71 11.379 -4.626 0.364 1.00 0.00 C ATOM 1131 O GLN A 71 12.341 -5.194 0.881 1.00 0.00 O ATOM 1132 CB GLN A 71 12.437 -2.416 0.871 1.00 0.00 C ATOM 1133 CG GLN A 71 12.929 -1.093 0.310 1.00 0.00 C ATOM 1134 CD GLN A 71 13.777 -1.267 -0.936 1.00 0.00 C ATOM 1135 OE1 GLN A 71 13.265 -1.564 -2.014 1.00 0.00 O ATOM 1136 NE2 GLN A 71 15.084 -1.081 -0.790 1.00 0.00 N ATOM 0 H GLN A 71 9.496 -3.009 0.638 1.00 0.00 H new ATOM 0 HA GLN A 71 11.840 -3.093 -1.074 1.00 0.00 H new ATOM 0 HB2 GLN A 71 11.946 -2.234 1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 71 13.296 -3.057 1.070 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.072 -0.460 0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 71 13.511 -0.574 1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.465 -0.835 0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.706 -1.184 -1.592 1.00 0.00 H new ATOM 1145 N ASP A 72 10.207 -5.228 0.145 1.00 0.00 N ATOM 1146 CA ASP A 72 9.966 -6.627 0.504 1.00 0.00 C ATOM 1147 C ASP A 72 11.159 -7.519 0.165 1.00 0.00 C ATOM 1148 O ASP A 72 11.562 -7.624 -0.993 1.00 0.00 O ATOM 1149 CB ASP A 72 8.715 -7.144 -0.208 1.00 0.00 C ATOM 1150 CG ASP A 72 7.454 -6.924 0.605 1.00 0.00 C ATOM 1151 OD1 ASP A 72 7.315 -7.562 1.670 1.00 0.00 O ATOM 1152 OD2 ASP A 72 6.605 -6.115 0.176 1.00 0.00 O ATOM 0 H ASP A 72 9.405 -4.764 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 72 9.818 -6.666 1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.615 -6.643 -1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.831 -8.208 -0.413 1.00 0.00 H new ATOM 1157 N ARG A 73 11.712 -8.162 1.190 1.00 0.00 N ATOM 1158 CA ARG A 73 12.856 -9.055 1.021 1.00 0.00 C ATOM 1159 C ARG A 73 13.318 -9.593 2.373 1.00 0.00 C ATOM 1160 O ARG A 73 13.962 -8.882 3.144 1.00 0.00 O ATOM 1161 CB ARG A 73 14.012 -8.327 0.328 1.00 0.00 C ATOM 1162 CG ARG A 73 14.757 -9.189 -0.679 1.00 0.00 C ATOM 1163 CD ARG A 73 14.301 -8.907 -2.101 1.00 0.00 C ATOM 1164 NE ARG A 73 15.179 -7.956 -2.780 1.00 0.00 N ATOM 1165 CZ ARG A 73 16.350 -8.283 -3.320 1.00 0.00 C ATOM 1166 NH1 ARG A 73 16.789 -9.535 -3.264 1.00 0.00 N ATOM 1167 NH2 ARG A 73 17.085 -7.356 -3.919 1.00 0.00 N ATOM 0 H ARG A 73 11.384 -8.081 2.152 1.00 0.00 H new ATOM 0 HA ARG A 73 12.544 -9.891 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 73 13.623 -7.444 -0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 73 14.715 -7.976 1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 73 15.828 -9.004 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 73 14.597 -10.242 -0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 73 14.273 -9.840 -2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 73 13.285 -8.514 -2.084 1.00 0.00 H new ATOM 0 HE ARG A 73 14.876 -6.984 -2.844 1.00 0.00 H new ATOM 0 HH11 ARG A 73 16.227 -10.252 -2.805 1.00 0.00 H new ATOM 0 HH12 ARG A 73 17.688 -9.779 -3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 73 16.752 -6.393 -3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 73 17.983 -7.606 -4.333 1.00 0.00 H new ATOM 1181 N ILE A 74 12.987 -10.849 2.654 1.00 0.00 N ATOM 1182 CA ILE A 74 13.372 -11.470 3.918 1.00 0.00 C ATOM 1183 C ILE A 74 13.868 -12.900 3.710 1.00 0.00 C ATOM 1184 O ILE A 74 14.863 -13.310 4.307 1.00 0.00 O ATOM 1185 CB ILE A 74 12.208 -11.472 4.934 1.00 0.00 C ATOM 1186 CG1 ILE A 74 11.021 -12.288 4.409 1.00 0.00 C ATOM 1187 CG2 ILE A 74 11.778 -10.045 5.248 1.00 0.00 C ATOM 1188 CD1 ILE A 74 10.348 -11.680 3.197 1.00 0.00 C ATOM 0 H ILE A 74 12.456 -11.455 2.028 1.00 0.00 H new ATOM 0 HA ILE A 74 14.186 -10.868 4.323 1.00 0.00 H new ATOM 0 HB ILE A 74 12.559 -11.942 5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.365 -13.291 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 74 10.285 -12.395 5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.957 -10.062 5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.619 -9.496 5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.449 -9.554 4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.518 -12.314 2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.972 -10.689 3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 74 11.069 -11.599 2.383 1.00 0.00 H new ATOM 1200 N ARG A 75 13.173 -13.657 2.864 1.00 0.00 N ATOM 1201 CA ARG A 75 13.556 -15.039 2.585 1.00 0.00 C ATOM 1202 C ARG A 75 12.583 -15.692 1.604 1.00 0.00 C ATOM 1203 O ARG A 75 12.896 -15.850 0.424 1.00 0.00 O ATOM 1204 CB ARG A 75 13.622 -15.850 3.884 1.00 0.00 C ATOM 1205 CG ARG A 75 14.868 -16.712 3.999 1.00 0.00 C ATOM 1206 CD ARG A 75 16.097 -15.877 4.323 1.00 0.00 C ATOM 1207 NE ARG A 75 16.087 -15.402 5.704 1.00 0.00 N ATOM 1208 CZ ARG A 75 16.351 -16.175 6.755 1.00 0.00 C ATOM 1209 NH1 ARG A 75 16.644 -17.459 6.587 1.00 0.00 N ATOM 1210 NH2 ARG A 75 16.322 -15.663 7.978 1.00 0.00 N ATOM 0 H ARG A 75 12.345 -13.338 2.361 1.00 0.00 H new ATOM 0 HA ARG A 75 14.545 -15.027 2.127 1.00 0.00 H new ATOM 0 HB2 ARG A 75 13.584 -15.166 4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.741 -16.489 3.949 1.00 0.00 H new ATOM 0 HG2 ARG A 75 14.722 -17.462 4.776 1.00 0.00 H new ATOM 0 HG3 ARG A 75 15.028 -17.248 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 75 16.995 -16.471 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 75 16.144 -15.024 3.646 1.00 0.00 H new ATOM 0 HE ARG A 75 15.865 -14.421 5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 75 16.668 -17.858 5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 75 16.845 -18.046 7.396 1.00 0.00 H new ATOM 0 HH21 ARG A 75 16.097 -14.677 8.113 1.00 0.00 H new ATOM 0 HH22 ARG A 75 16.524 -16.255 8.784 1.00 0.00 H new ATOM 1224 N SER A 76 11.407 -16.072 2.095 1.00 0.00 N ATOM 1225 CA SER A 76 10.401 -16.710 1.251 1.00 0.00 C ATOM 1226 C SER A 76 8.980 -16.355 1.694 1.00 0.00 C ATOM 1227 O SER A 76 8.011 -16.950 1.220 1.00 0.00 O ATOM 1228 CB SER A 76 10.584 -18.229 1.269 1.00 0.00 C ATOM 1229 OG SER A 76 11.957 -18.577 1.320 1.00 0.00 O ATOM 0 H SER A 76 11.128 -15.950 3.068 1.00 0.00 H new ATOM 0 HA SER A 76 10.539 -16.336 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.067 -18.651 2.131 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.128 -18.664 0.379 1.00 0.00 H new ATOM 0 HG SER A 76 12.047 -19.553 1.332 1.00 0.00 H new ATOM 1235 N LEU A 77 8.855 -15.385 2.597 1.00 0.00 N ATOM 1236 CA LEU A 77 7.547 -14.966 3.083 1.00 0.00 C ATOM 1237 C LEU A 77 6.814 -14.158 2.019 1.00 0.00 C ATOM 1238 O LEU A 77 5.665 -14.446 1.685 1.00 0.00 O ATOM 1239 CB LEU A 77 7.693 -14.136 4.361 1.00 0.00 C ATOM 1240 CG LEU A 77 6.554 -14.296 5.371 1.00 0.00 C ATOM 1241 CD1 LEU A 77 7.029 -13.947 6.772 1.00 0.00 C ATOM 1242 CD2 LEU A 77 5.369 -13.428 4.976 1.00 0.00 C ATOM 0 H LEU A 77 9.641 -14.878 3.004 1.00 0.00 H new ATOM 0 HA LEU A 77 6.964 -15.859 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.630 -14.407 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.769 -13.084 4.086 1.00 0.00 H new ATOM 0 HG LEU A 77 6.234 -15.338 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.205 -14.067 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.847 -14.610 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.376 -12.914 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.568 -13.553 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.676 -12.383 4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.013 -13.726 3.990 1.00 0.00 H new ATOM 1254 N TRP A 78 7.493 -13.145 1.487 1.00 0.00 N ATOM 1255 CA TRP A 78 6.914 -12.291 0.456 1.00 0.00 C ATOM 1256 C TRP A 78 6.397 -13.119 -0.716 1.00 0.00 C ATOM 1257 O TRP A 78 5.339 -12.830 -1.271 1.00 0.00 O ATOM 1258 CB TRP A 78 7.952 -11.281 -0.037 1.00 0.00 C ATOM 1259 CG TRP A 78 7.372 -10.210 -0.909 1.00 0.00 C ATOM 1260 CD1 TRP A 78 6.261 -9.459 -0.657 1.00 0.00 C ATOM 1261 CD2 TRP A 78 7.873 -9.772 -2.177 1.00 0.00 C ATOM 1262 NE1 TRP A 78 6.041 -8.581 -1.689 1.00 0.00 N ATOM 1263 CE2 TRP A 78 7.016 -8.753 -2.636 1.00 0.00 C ATOM 1264 CE3 TRP A 78 8.963 -10.142 -2.971 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 7.217 -8.102 -3.849 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 9.161 -9.495 -4.175 1.00 0.00 C ATOM 1267 CH2 TRP A 78 8.292 -8.484 -4.604 1.00 0.00 C ATOM 0 H TRP A 78 8.446 -12.896 1.754 1.00 0.00 H new ATOM 0 HA TRP A 78 6.072 -11.756 0.895 1.00 0.00 H new ATOM 0 HB2 TRP A 78 8.434 -10.817 0.824 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.728 -11.810 -0.591 1.00 0.00 H new ATOM 0 HD1 TRP A 78 5.645 -9.543 0.226 1.00 0.00 H new ATOM 0 HE1 TRP A 78 5.275 -7.909 -1.742 1.00 0.00 H new ATOM 0 HE3 TRP A 78 9.638 -10.920 -2.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 6.548 -7.323 -4.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 10.000 -9.773 -4.796 1.00 0.00 H new ATOM 0 HH2 TRP A 78 8.474 -7.996 -5.550 1.00 0.00 H new ATOM 1278 N ARG A 79 7.151 -14.152 -1.085 1.00 0.00 N ATOM 1279 CA ARG A 79 6.768 -15.025 -2.191 1.00 0.00 C ATOM 1280 C ARG A 79 5.422 -15.692 -1.918 1.00 0.00 C ATOM 1281 O ARG A 79 4.476 -15.554 -2.700 1.00 0.00 O ATOM 1282 CB ARG A 79 7.844 -16.091 -2.422 1.00 0.00 C ATOM 1283 CG ARG A 79 8.655 -15.870 -3.688 1.00 0.00 C ATOM 1284 CD ARG A 79 9.014 -17.186 -4.360 1.00 0.00 C ATOM 1285 NE ARG A 79 7.871 -17.780 -5.050 1.00 0.00 N ATOM 1286 CZ ARG A 79 7.106 -18.747 -4.541 1.00 0.00 C ATOM 1287 NH1 ARG A 79 7.349 -19.232 -3.329 1.00 0.00 N ATOM 1288 NH2 ARG A 79 6.092 -19.226 -5.246 1.00 0.00 N ATOM 0 H ARG A 79 8.030 -14.405 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 79 6.673 -14.414 -3.089 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.519 -16.106 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.369 -17.071 -2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.087 -15.250 -4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.567 -15.324 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.821 -17.020 -5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.388 -17.885 -3.612 1.00 0.00 H new ATOM 0 HE ARG A 79 7.643 -17.433 -5.982 1.00 0.00 H new ATOM 0 HH11 ARG A 79 8.126 -18.865 -2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.759 -19.971 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.897 -18.855 -6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.506 -19.965 -4.859 1.00 0.00 H new ATOM 1302 N HIS A 80 5.342 -16.414 -0.802 1.00 0.00 N ATOM 1303 CA HIS A 80 4.112 -17.101 -0.418 1.00 0.00 C ATOM 1304 C HIS A 80 2.919 -16.155 -0.497 1.00 0.00 C ATOM 1305 O HIS A 80 1.895 -16.478 -1.098 1.00 0.00 O ATOM 1306 CB HIS A 80 4.238 -17.665 0.998 1.00 0.00 C ATOM 1307 CG HIS A 80 4.794 -19.054 1.042 1.00 0.00 C ATOM 1308 ND1 HIS A 80 4.142 -20.108 1.647 1.00 0.00 N ATOM 1309 CD2 HIS A 80 5.949 -19.563 0.552 1.00 0.00 C ATOM 1310 CE1 HIS A 80 4.871 -21.203 1.527 1.00 0.00 C ATOM 1311 NE2 HIS A 80 5.972 -20.900 0.866 1.00 0.00 N ATOM 0 H HIS A 80 6.115 -16.538 -0.148 1.00 0.00 H new ATOM 0 HA HIS A 80 3.950 -17.924 -1.114 1.00 0.00 H new ATOM 0 HB2 HIS A 80 4.878 -17.008 1.586 1.00 0.00 H new ATOM 0 HB3 HIS A 80 3.256 -17.661 1.471 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.711 -19.019 0.014 1.00 0.00 H new ATOM 0 HE1 HIS A 80 4.610 -22.180 1.906 1.00 0.00 H new ATOM 0 HE2 HIS A 80 6.719 -21.552 0.627 1.00 0.00 H new ATOM 1320 N TYR A 81 3.067 -14.980 0.105 1.00 0.00 N ATOM 1321 CA TYR A 81 2.009 -13.978 0.094 1.00 0.00 C ATOM 1322 C TYR A 81 1.892 -13.333 -1.286 1.00 0.00 C ATOM 1323 O TYR A 81 0.857 -12.764 -1.630 1.00 0.00 O ATOM 1324 CB TYR A 81 2.280 -12.908 1.153 1.00 0.00 C ATOM 1325 CG TYR A 81 1.899 -13.334 2.555 1.00 0.00 C ATOM 1326 CD1 TYR A 81 2.592 -14.347 3.205 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.848 -12.722 3.225 1.00 0.00 C ATOM 1328 CE1 TYR A 81 2.246 -14.739 4.484 1.00 0.00 C ATOM 1329 CE2 TYR A 81 0.497 -13.107 4.505 1.00 0.00 C ATOM 1330 CZ TYR A 81 1.199 -14.116 5.130 1.00 0.00 C ATOM 1331 OH TYR A 81 0.852 -14.504 6.403 1.00 0.00 O ATOM 0 H TYR A 81 3.909 -14.699 0.607 1.00 0.00 H new ATOM 0 HA TYR A 81 1.066 -14.473 0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.339 -12.651 1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.728 -12.004 0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.414 -14.836 2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.296 -11.932 2.738 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.793 -15.530 4.976 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.322 -12.620 5.013 1.00 0.00 H new ATOM 0 HH TYR A 81 1.368 -13.985 7.055 1.00 0.00 H new ATOM 1341 N TYR A 82 2.961 -13.431 -2.075 1.00 0.00 N ATOM 1342 CA TYR A 82 2.969 -12.854 -3.415 1.00 0.00 C ATOM 1343 C TYR A 82 1.810 -13.410 -4.230 1.00 0.00 C ATOM 1344 O TYR A 82 0.847 -12.700 -4.514 1.00 0.00 O ATOM 1345 CB TYR A 82 4.297 -13.147 -4.122 1.00 0.00 C ATOM 1346 CG TYR A 82 4.627 -12.162 -5.222 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.840 -10.820 -4.937 1.00 0.00 C ATOM 1348 CD2 TYR A 82 4.725 -12.577 -6.543 1.00 0.00 C ATOM 1349 CE1 TYR A 82 5.143 -9.917 -5.939 1.00 0.00 C ATOM 1350 CE2 TYR A 82 5.028 -11.681 -7.551 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.235 -10.353 -7.244 1.00 0.00 C ATOM 1352 OH TYR A 82 5.536 -9.458 -8.245 1.00 0.00 O ATOM 0 H TYR A 82 3.826 -13.902 -1.810 1.00 0.00 H new ATOM 0 HA TYR A 82 2.856 -11.774 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.101 -13.139 -3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.261 -14.151 -4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.768 -10.476 -3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.562 -13.616 -6.787 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.307 -8.876 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.102 -12.020 -8.574 1.00 0.00 H new ATOM 0 HH TYR A 82 6.020 -9.919 -8.962 1.00 0.00 H new ATOM 1362 N ARG A 83 1.894 -14.682 -4.598 1.00 0.00 N ATOM 1363 CA ARG A 83 0.828 -15.307 -5.370 1.00 0.00 C ATOM 1364 C ARG A 83 -0.501 -15.196 -4.624 1.00 0.00 C ATOM 1365 O ARG A 83 -1.539 -14.900 -5.216 1.00 0.00 O ATOM 1366 CB ARG A 83 1.157 -16.776 -5.641 1.00 0.00 C ATOM 1367 CG ARG A 83 1.874 -17.004 -6.962 1.00 0.00 C ATOM 1368 CD ARG A 83 2.235 -18.467 -7.154 1.00 0.00 C ATOM 1369 NE ARG A 83 3.200 -18.656 -8.235 1.00 0.00 N ATOM 1370 CZ ARG A 83 3.591 -19.847 -8.681 1.00 0.00 C ATOM 1371 NH1 ARG A 83 3.104 -20.957 -8.141 1.00 0.00 N ATOM 1372 NH2 ARG A 83 4.472 -19.928 -9.668 1.00 0.00 N ATOM 0 H ARG A 83 2.679 -15.295 -4.378 1.00 0.00 H new ATOM 0 HA ARG A 83 0.741 -14.787 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 83 1.777 -17.157 -4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.233 -17.354 -5.634 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.239 -16.674 -7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.779 -16.397 -6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.648 -18.863 -6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.332 -19.038 -7.370 1.00 0.00 H new ATOM 0 HE ARG A 83 3.597 -17.825 -8.674 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.427 -20.900 -7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.407 -21.868 -8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.850 -19.077 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.772 -20.841 -10.010 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.457 -15.461 -3.322 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.652 -15.420 -2.483 1.00 0.00 C ATOM 1388 C ASN A 84 -2.348 -14.061 -2.550 1.00 0.00 C ATOM 1389 O ASN A 84 -3.569 -13.991 -2.687 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.288 -15.748 -1.032 1.00 0.00 C ATOM 1391 CG ASN A 84 -1.798 -17.110 -0.603 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -1.457 -18.130 -1.203 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.620 -17.133 0.439 1.00 0.00 N ATOM 0 H ASN A 84 0.397 -15.708 -2.822 1.00 0.00 H new ATOM 0 HA ASN A 84 -2.347 -16.169 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.205 -15.715 -0.916 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.703 -14.984 -0.374 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.996 -18.021 0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -2.876 -16.263 0.906 1.00 0.00 H new ATOM 1400 N THR A 85 -1.576 -12.984 -2.447 1.00 0.00 N ATOM 1401 CA THR A 85 -2.144 -11.639 -2.491 1.00 0.00 C ATOM 1402 C THR A 85 -2.919 -11.410 -3.785 1.00 0.00 C ATOM 1403 O THR A 85 -2.358 -11.488 -4.878 1.00 0.00 O ATOM 1404 CB THR A 85 -1.046 -10.580 -2.346 1.00 0.00 C ATOM 1405 OG1 THR A 85 0.030 -10.841 -3.228 1.00 0.00 O ATOM 1406 CG2 THR A 85 -0.483 -10.491 -0.943 1.00 0.00 C ATOM 0 H THR A 85 -0.563 -13.014 -2.333 1.00 0.00 H new ATOM 0 HA THR A 85 -2.836 -11.547 -1.654 1.00 0.00 H new ATOM 0 HB THR A 85 -1.528 -9.633 -2.588 1.00 0.00 H new ATOM 0 HG1 THR A 85 0.417 -11.718 -3.022 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.289 -9.723 -0.909 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.281 -10.234 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.052 -11.452 -0.662 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.213 -11.118 -3.656 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.056 -10.870 -4.816 1.00 0.00 C ATOM 1416 C GLU A 86 -5.684 -9.482 -4.739 1.00 0.00 C ATOM 1417 O GLU A 86 -6.518 -9.126 -5.558 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.137 -11.944 -4.940 1.00 0.00 C ATOM 1419 CG GLU A 86 -5.723 -13.122 -5.807 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.080 -14.238 -5.006 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -5.631 -14.602 -3.946 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.026 -14.748 -5.440 1.00 0.00 O ATOM 0 H GLU A 86 -4.696 -11.048 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.429 -10.913 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.393 -12.307 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.038 -11.495 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.598 -13.511 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.025 -12.779 -6.570 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.301 -8.722 -3.719 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.839 -7.388 -3.531 1.00 0.00 C ATOM 1431 C GLY A 87 -4.772 -6.408 -3.083 1.00 0.00 C ATOM 1432 O GLY A 87 -4.027 -6.686 -2.145 1.00 0.00 O ATOM 0 H GLY A 87 -4.622 -9.009 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.283 -7.040 -4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.638 -7.419 -2.790 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.687 -5.263 -3.755 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.685 -4.262 -3.408 1.00 0.00 C ATOM 1438 C VAL A 88 -4.307 -2.882 -3.197 1.00 0.00 C ATOM 1439 O VAL A 88 -4.787 -2.246 -4.138 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.587 -4.171 -4.486 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -3.192 -3.866 -5.845 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -1.543 -3.130 -4.109 1.00 0.00 C ATOM 0 H VAL A 88 -5.293 -5.008 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.236 -4.586 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.089 -5.139 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.399 -3.806 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.889 -4.658 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.722 -2.915 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.779 -3.084 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.020 -2.155 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.081 -3.405 -3.161 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.279 -2.424 -1.949 1.00 0.00 N ATOM 1453 CA ILE A 89 -4.820 -1.118 -1.595 1.00 0.00 C ATOM 1454 C ILE A 89 -3.771 -0.292 -0.857 1.00 0.00 C ATOM 1455 O ILE A 89 -3.190 -0.748 0.127 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.075 -1.239 -0.707 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -6.974 -2.376 -1.199 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.837 0.078 -0.686 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.651 -2.093 -2.522 1.00 0.00 C ATOM 0 H ILE A 89 -3.885 -2.942 -1.163 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.099 -0.624 -2.526 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.759 -1.471 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.377 -3.283 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.737 -2.574 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.720 -0.023 -0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.195 0.864 -0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.143 0.338 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.270 -2.945 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.276 -1.205 -2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -6.895 -1.925 -3.289 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.529 0.919 -1.341 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.545 1.799 -0.726 1.00 0.00 C ATOM 1473 C PHE A 90 -3.219 2.867 0.127 1.00 0.00 C ATOM 1474 O PHE A 90 -4.091 3.596 -0.343 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.679 2.460 -1.802 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.224 2.525 -1.438 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.601 1.428 -1.628 1.00 0.00 C ATOM 1478 CD2 PHE A 90 0.319 3.683 -0.904 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.940 1.484 -1.292 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.657 3.745 -0.565 1.00 0.00 C ATOM 1481 CZ PHE A 90 2.469 2.643 -0.761 1.00 0.00 C ATOM 0 H PHE A 90 -3.999 1.313 -2.156 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.912 1.193 -0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.788 1.908 -2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.046 3.470 -1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.193 0.519 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.311 4.547 -0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.572 0.622 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.068 4.652 -0.148 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.516 2.689 -0.499 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.801 2.956 1.385 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.355 3.936 2.309 1.00 0.00 C ATOM 1493 C VAL A 91 -2.262 4.868 2.818 1.00 0.00 C ATOM 1494 O VAL A 91 -1.341 4.441 3.515 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.044 3.255 3.507 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.790 4.281 4.347 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -4.986 2.159 3.031 1.00 0.00 C ATOM 0 H VAL A 91 -2.079 2.359 1.788 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.101 4.513 1.762 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.277 2.796 4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.270 3.782 5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.087 5.026 4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.547 4.771 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.463 1.690 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.749 2.591 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.421 1.410 2.476 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.362 6.142 2.455 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.371 7.133 2.865 1.00 0.00 C ATOM 1509 C VAL A 92 -1.968 8.147 3.839 1.00 0.00 C ATOM 1510 O VAL A 92 -3.187 8.289 3.934 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.793 7.876 1.642 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.866 8.707 0.955 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.388 8.746 2.048 1.00 0.00 C ATOM 0 H VAL A 92 -3.117 6.513 1.879 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.568 6.594 3.368 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.437 7.131 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.434 9.221 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.672 8.055 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.262 9.442 1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.780 9.260 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.062 9.481 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.169 8.121 2.481 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.097 8.856 4.554 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.536 9.864 5.512 1.00 0.00 C ATOM 1525 C ASP A 93 -1.788 11.192 4.806 1.00 0.00 C ATOM 1526 O ASP A 93 -0.890 11.752 4.179 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.485 10.044 6.608 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.078 10.575 7.898 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.491 11.754 7.921 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -1.129 9.812 8.885 1.00 0.00 O ATOM 0 H ASP A 93 -0.085 8.750 4.487 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.467 9.528 5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.001 9.088 6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.287 10.729 6.258 1.00 0.00 H new ATOM 1535 N SER A 94 -3.018 11.685 4.900 1.00 0.00 N ATOM 1536 CA SER A 94 -3.390 12.937 4.254 1.00 0.00 C ATOM 1537 C SER A 94 -2.828 14.146 4.995 1.00 0.00 C ATOM 1538 O SER A 94 -2.717 15.229 4.424 1.00 0.00 O ATOM 1539 CB SER A 94 -4.912 13.048 4.152 1.00 0.00 C ATOM 1540 OG SER A 94 -5.447 12.016 3.342 1.00 0.00 O ATOM 0 H SER A 94 -3.774 11.236 5.417 1.00 0.00 H new ATOM 0 HA SER A 94 -2.959 12.930 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.351 12.996 5.148 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.182 14.018 3.735 1.00 0.00 H new ATOM 0 HG SER A 94 -6.414 12.143 3.247 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.466 13.967 6.263 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.911 15.063 7.048 1.00 0.00 C ATOM 1548 C ASN A 95 -0.389 14.954 7.138 1.00 0.00 C ATOM 1549 O ASN A 95 0.255 15.720 7.855 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.516 15.069 8.451 1.00 0.00 C ATOM 1551 CG ASN A 95 -2.080 16.272 9.264 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.520 17.395 9.018 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.209 16.042 10.239 1.00 0.00 N ATOM 0 H ASN A 95 -2.546 13.082 6.764 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.161 15.998 6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.603 15.060 8.375 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.226 14.157 8.973 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.878 16.813 10.820 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.871 15.095 10.408 1.00 0.00 H new ATOM 1560 N ASP A 96 0.181 14.001 6.403 1.00 0.00 N ATOM 1561 CA ASP A 96 1.626 13.804 6.401 1.00 0.00 C ATOM 1562 C ASP A 96 2.195 14.009 5.000 1.00 0.00 C ATOM 1563 O ASP A 96 2.651 13.064 4.354 1.00 0.00 O ATOM 1564 CB ASP A 96 1.976 12.406 6.917 1.00 0.00 C ATOM 1565 CG ASP A 96 3.188 12.412 7.829 1.00 0.00 C ATOM 1566 OD1 ASP A 96 3.300 13.337 8.661 1.00 0.00 O ATOM 1567 OD2 ASP A 96 4.024 11.491 7.713 1.00 0.00 O ATOM 0 H ASP A 96 -0.335 13.356 5.804 1.00 0.00 H new ATOM 0 HA ASP A 96 2.073 14.543 7.066 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.122 11.996 7.456 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.165 11.746 6.070 1.00 0.00 H new ATOM 1572 N ARG A 97 2.175 15.257 4.544 1.00 0.00 N ATOM 1573 CA ARG A 97 2.697 15.605 3.229 1.00 0.00 C ATOM 1574 C ARG A 97 4.196 15.345 3.160 1.00 0.00 C ATOM 1575 O ARG A 97 4.710 14.862 2.152 1.00 0.00 O ATOM 1576 CB ARG A 97 2.406 17.074 2.912 1.00 0.00 C ATOM 1577 CG ARG A 97 2.920 18.039 3.967 1.00 0.00 C ATOM 1578 CD ARG A 97 4.252 18.652 3.563 1.00 0.00 C ATOM 1579 NE ARG A 97 4.807 19.496 4.618 1.00 0.00 N ATOM 1580 CZ ARG A 97 4.393 20.736 4.870 1.00 0.00 C ATOM 1581 NH1 ARG A 97 3.423 21.280 4.144 1.00 0.00 N ATOM 1582 NH2 ARG A 97 4.950 21.435 5.850 1.00 0.00 N ATOM 0 H ARG A 97 1.801 16.047 5.069 1.00 0.00 H new ATOM 0 HA ARG A 97 2.200 14.978 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.856 17.326 1.952 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.330 17.207 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.187 18.831 4.125 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.033 17.515 4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.959 17.858 3.324 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.119 19.244 2.657 1.00 0.00 H new ATOM 0 HE ARG A 97 5.556 19.113 5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.991 20.747 3.389 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.110 22.230 4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.696 21.023 6.411 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.633 22.385 6.043 1.00 0.00 H new ATOM 1596 N SER A 98 4.890 15.675 4.244 1.00 0.00 N ATOM 1597 CA SER A 98 6.334 15.489 4.321 1.00 0.00 C ATOM 1598 C SER A 98 6.727 14.050 3.998 1.00 0.00 C ATOM 1599 O SER A 98 7.869 13.783 3.626 1.00 0.00 O ATOM 1600 CB SER A 98 6.841 15.863 5.716 1.00 0.00 C ATOM 1601 OG SER A 98 6.438 17.174 6.070 1.00 0.00 O ATOM 0 H SER A 98 4.473 16.074 5.085 1.00 0.00 H new ATOM 0 HA SER A 98 6.794 16.143 3.580 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.459 15.152 6.448 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.929 15.794 5.742 1.00 0.00 H new ATOM 0 HG SER A 98 6.773 17.388 6.966 1.00 0.00 H new ATOM 1607 N ARG A 99 5.783 13.123 4.142 1.00 0.00 N ATOM 1608 CA ARG A 99 6.054 11.716 3.862 1.00 0.00 C ATOM 1609 C ARG A 99 5.252 11.217 2.658 1.00 0.00 C ATOM 1610 O ARG A 99 5.326 10.042 2.300 1.00 0.00 O ATOM 1611 CB ARG A 99 5.735 10.864 5.092 1.00 0.00 C ATOM 1612 CG ARG A 99 6.965 10.474 5.894 1.00 0.00 C ATOM 1613 CD ARG A 99 6.601 9.601 7.084 1.00 0.00 C ATOM 1614 NE ARG A 99 6.523 10.370 8.323 1.00 0.00 N ATOM 1615 CZ ARG A 99 6.201 9.845 9.503 1.00 0.00 C ATOM 1616 NH1 ARG A 99 5.926 8.550 9.608 1.00 0.00 N ATOM 1617 NH2 ARG A 99 6.154 10.615 10.582 1.00 0.00 N ATOM 0 H ARG A 99 4.830 13.319 4.449 1.00 0.00 H new ATOM 0 HA ARG A 99 7.113 11.623 3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.050 11.414 5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.217 9.960 4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.666 9.941 5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.473 11.373 6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.643 9.115 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.343 8.810 7.194 1.00 0.00 H new ATOM 0 HE ARG A 99 6.727 11.368 8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 99 5.961 7.953 8.782 1.00 0.00 H new ATOM 0 HH12 ARG A 99 5.680 8.153 10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.365 11.610 10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.907 10.212 11.486 1.00 0.00 H new ATOM 1631 N ILE A 100 4.485 12.111 2.039 1.00 0.00 N ATOM 1632 CA ILE A 100 3.674 11.752 0.883 1.00 0.00 C ATOM 1633 C ILE A 100 4.550 11.224 -0.243 1.00 0.00 C ATOM 1634 O ILE A 100 4.180 10.282 -0.943 1.00 0.00 O ATOM 1635 CB ILE A 100 2.846 12.953 0.375 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.673 12.465 -0.477 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.718 13.915 -0.417 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.543 11.869 0.333 1.00 0.00 C ATOM 0 H ILE A 100 4.409 13.089 2.320 1.00 0.00 H new ATOM 0 HA ILE A 100 2.985 10.970 1.202 1.00 0.00 H new ATOM 0 HB ILE A 100 2.451 13.488 1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.288 13.300 -1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.034 11.719 -1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.113 14.753 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.521 14.287 0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.146 13.396 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.253 11.545 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.912 11.013 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.154 12.619 1.022 1.00 0.00 H new ATOM 1650 N GLY A 101 5.729 11.820 -0.391 1.00 0.00 N ATOM 1651 CA GLY A 101 6.651 11.371 -1.410 1.00 0.00 C ATOM 1652 C GLY A 101 7.175 9.996 -1.074 1.00 0.00 C ATOM 1653 O GLY A 101 7.357 9.151 -1.950 1.00 0.00 O ATOM 0 H GLY A 101 6.058 12.602 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.151 11.350 -2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.481 12.073 -1.494 1.00 0.00 H new ATOM 1657 N GLU A 102 7.405 9.775 0.217 1.00 0.00 N ATOM 1658 CA GLU A 102 7.899 8.492 0.696 1.00 0.00 C ATOM 1659 C GLU A 102 6.890 7.400 0.372 1.00 0.00 C ATOM 1660 O GLU A 102 7.256 6.266 0.060 1.00 0.00 O ATOM 1661 CB GLU A 102 8.156 8.544 2.205 1.00 0.00 C ATOM 1662 CG GLU A 102 9.619 8.749 2.565 1.00 0.00 C ATOM 1663 CD GLU A 102 9.918 10.170 3.001 1.00 0.00 C ATOM 1664 OE1 GLU A 102 9.565 10.528 4.143 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.506 10.926 2.198 1.00 0.00 O ATOM 0 H GLU A 102 7.256 10.470 0.949 1.00 0.00 H new ATOM 0 HA GLU A 102 8.841 8.269 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.567 9.352 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.805 7.616 2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.892 8.062 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.240 8.498 1.705 1.00 0.00 H new ATOM 1672 N ALA A 103 5.615 7.764 0.430 1.00 0.00 N ATOM 1673 CA ALA A 103 4.538 6.836 0.126 1.00 0.00 C ATOM 1674 C ALA A 103 4.456 6.597 -1.374 1.00 0.00 C ATOM 1675 O ALA A 103 4.227 5.475 -1.826 1.00 0.00 O ATOM 1676 CB ALA A 103 3.216 7.380 0.650 1.00 0.00 C ATOM 0 H ALA A 103 5.303 8.701 0.686 1.00 0.00 H new ATOM 0 HA ALA A 103 4.744 5.885 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.416 6.678 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.280 7.513 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.005 8.340 0.178 1.00 0.00 H new ATOM 1682 N ARG A 104 4.643 7.668 -2.141 1.00 0.00 N ATOM 1683 CA ARG A 104 4.588 7.592 -3.598 1.00 0.00 C ATOM 1684 C ARG A 104 5.605 6.590 -4.139 1.00 0.00 C ATOM 1685 O ARG A 104 5.320 5.847 -5.078 1.00 0.00 O ATOM 1686 CB ARG A 104 4.840 8.971 -4.211 1.00 0.00 C ATOM 1687 CG ARG A 104 4.718 8.993 -5.725 1.00 0.00 C ATOM 1688 CD ARG A 104 6.075 8.855 -6.396 1.00 0.00 C ATOM 1689 NE ARG A 104 6.884 10.063 -6.250 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.205 10.096 -6.414 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.869 8.990 -6.726 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.863 11.236 -6.264 1.00 0.00 N ATOM 0 H ARG A 104 4.834 8.601 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 104 3.591 7.251 -3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.132 9.683 -3.787 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.838 9.308 -3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.066 8.182 -6.050 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.249 9.925 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.608 8.008 -5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.935 8.638 -7.455 1.00 0.00 H new ATOM 0 HE ARG A 104 6.409 10.932 -6.008 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.367 8.109 -6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.881 9.021 -6.851 1.00 0.00 H new ATOM 0 HH21 ARG A 104 8.358 12.089 -6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.875 11.261 -6.390 1.00 0.00 H new ATOM 1706 N GLU A 105 6.794 6.587 -3.555 1.00 0.00 N ATOM 1707 CA GLU A 105 7.858 5.688 -3.984 1.00 0.00 C ATOM 1708 C GLU A 105 7.538 4.253 -3.595 1.00 0.00 C ATOM 1709 O GLU A 105 7.774 3.321 -4.362 1.00 0.00 O ATOM 1710 CB GLU A 105 9.192 6.112 -3.368 1.00 0.00 C ATOM 1711 CG GLU A 105 9.901 7.209 -4.147 1.00 0.00 C ATOM 1712 CD GLU A 105 11.382 7.280 -3.834 1.00 0.00 C ATOM 1713 OE1 GLU A 105 11.731 7.485 -2.653 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.194 7.132 -4.771 1.00 0.00 O ATOM 0 H GLU A 105 7.048 7.199 -2.780 1.00 0.00 H new ATOM 0 HA GLU A 105 7.936 5.744 -5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.019 6.456 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.846 5.242 -3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.767 7.036 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.438 8.169 -3.919 1.00 0.00 H new ATOM 1721 N VAL A 106 6.988 4.088 -2.400 1.00 0.00 N ATOM 1722 CA VAL A 106 6.621 2.770 -1.909 1.00 0.00 C ATOM 1723 C VAL A 106 5.524 2.169 -2.779 1.00 0.00 C ATOM 1724 O VAL A 106 5.598 1.006 -3.176 1.00 0.00 O ATOM 1725 CB VAL A 106 6.141 2.831 -0.446 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.748 1.447 0.055 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.216 3.440 0.441 1.00 0.00 C ATOM 0 H VAL A 106 6.787 4.851 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 106 7.510 2.140 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 106 5.257 3.468 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.413 1.516 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.941 1.052 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.609 0.781 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.861 3.476 1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.118 2.831 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.440 4.450 0.099 1.00 0.00 H new ATOM 1737 N MET A 107 4.510 2.975 -3.083 1.00 0.00 N ATOM 1738 CA MET A 107 3.406 2.514 -3.925 1.00 0.00 C ATOM 1739 C MET A 107 3.876 2.294 -5.360 1.00 0.00 C ATOM 1740 O MET A 107 3.415 1.381 -6.045 1.00 0.00 O ATOM 1741 CB MET A 107 2.230 3.499 -3.900 1.00 0.00 C ATOM 1742 CG MET A 107 2.643 4.960 -3.958 1.00 0.00 C ATOM 1743 SD MET A 107 1.907 5.839 -5.350 1.00 0.00 S ATOM 1744 CE MET A 107 2.757 5.062 -6.722 1.00 0.00 C ATOM 0 H MET A 107 4.428 3.940 -2.764 1.00 0.00 H new ATOM 0 HA MET A 107 3.060 1.564 -3.518 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.573 3.285 -4.743 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.650 3.332 -2.992 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.353 5.452 -3.029 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.729 5.023 -4.027 1.00 0.00 H new ATOM 0 HE1 MET A 107 2.437 5.523 -7.656 1.00 0.00 H new ATOM 0 HE2 MET A 107 3.833 5.191 -6.604 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.519 3.998 -6.742 1.00 0.00 H new ATOM 1754 N GLN A 108 4.790 3.147 -5.808 1.00 0.00 N ATOM 1755 CA GLN A 108 5.324 3.063 -7.165 1.00 0.00 C ATOM 1756 C GLN A 108 6.113 1.776 -7.361 1.00 0.00 C ATOM 1757 O GLN A 108 5.940 1.076 -8.359 1.00 0.00 O ATOM 1758 CB GLN A 108 6.215 4.269 -7.466 1.00 0.00 C ATOM 1759 CG GLN A 108 6.541 4.429 -8.942 1.00 0.00 C ATOM 1760 CD GLN A 108 5.767 5.561 -9.590 1.00 0.00 C ATOM 1761 OE1 GLN A 108 6.324 6.616 -9.891 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.476 5.344 -9.810 1.00 0.00 N ATOM 0 H GLN A 108 5.179 3.908 -5.250 1.00 0.00 H new ATOM 0 HA GLN A 108 4.481 3.062 -7.856 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.721 5.173 -7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.145 4.173 -6.905 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.609 4.612 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.319 3.497 -9.463 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.056 4.453 -9.544 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.904 6.068 -10.245 1.00 0.00 H new ATOM 1771 N ARG A 109 6.976 1.466 -6.402 1.00 0.00 N ATOM 1772 CA ARG A 109 7.783 0.258 -6.470 1.00 0.00 C ATOM 1773 C ARG A 109 6.884 -0.972 -6.511 1.00 0.00 C ATOM 1774 O ARG A 109 7.138 -1.919 -7.257 1.00 0.00 O ATOM 1775 CB ARG A 109 8.730 0.179 -5.269 1.00 0.00 C ATOM 1776 CG ARG A 109 10.183 0.449 -5.622 1.00 0.00 C ATOM 1777 CD ARG A 109 10.530 1.921 -5.472 1.00 0.00 C ATOM 1778 NE ARG A 109 10.797 2.282 -4.081 1.00 0.00 N ATOM 1779 CZ ARG A 109 11.944 2.027 -3.456 1.00 0.00 C ATOM 1780 NH1 ARG A 109 12.932 1.410 -4.094 1.00 0.00 N ATOM 1781 NH2 ARG A 109 12.104 2.389 -2.191 1.00 0.00 N ATOM 0 H ARG A 109 7.134 2.034 -5.570 1.00 0.00 H new ATOM 0 HA ARG A 109 8.380 0.290 -7.382 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.408 0.898 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.652 -0.811 -4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.831 -0.146 -4.978 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.374 0.132 -6.647 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.405 2.151 -6.080 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.708 2.528 -5.853 1.00 0.00 H new ATOM 0 HE ARG A 109 10.061 2.757 -3.559 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.814 1.129 -5.067 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.809 1.217 -3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.348 2.863 -1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.983 2.194 -1.712 1.00 0.00 H new ATOM 1795 N MET A 110 5.826 -0.943 -5.709 1.00 0.00 N ATOM 1796 CA MET A 110 4.878 -2.050 -5.654 1.00 0.00 C ATOM 1797 C MET A 110 4.105 -2.169 -6.963 1.00 0.00 C ATOM 1798 O MET A 110 3.857 -3.270 -7.454 1.00 0.00 O ATOM 1799 CB MET A 110 3.907 -1.859 -4.488 1.00 0.00 C ATOM 1800 CG MET A 110 3.482 -3.162 -3.830 1.00 0.00 C ATOM 1801 SD MET A 110 4.845 -3.996 -2.995 1.00 0.00 S ATOM 1802 CE MET A 110 4.137 -4.263 -1.373 1.00 0.00 C ATOM 0 H MET A 110 5.603 -0.165 -5.088 1.00 0.00 H new ATOM 0 HA MET A 110 5.440 -2.971 -5.501 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.373 -1.219 -3.739 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.020 -1.337 -4.847 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.690 -2.959 -3.110 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.063 -3.826 -4.586 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.602 -5.135 -0.912 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.313 -3.386 -0.750 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.064 -4.431 -1.467 1.00 0.00 H new ATOM 1812 N LEU A 111 3.725 -1.023 -7.521 1.00 0.00 N ATOM 1813 CA LEU A 111 2.977 -0.990 -8.773 1.00 0.00 C ATOM 1814 C LEU A 111 3.795 -1.566 -9.926 1.00 0.00 C ATOM 1815 O LEU A 111 3.242 -1.956 -10.954 1.00 0.00 O ATOM 1816 CB LEU A 111 2.557 0.445 -9.099 1.00 0.00 C ATOM 1817 CG LEU A 111 1.509 0.576 -10.207 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.529 1.695 -9.887 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.183 0.824 -11.549 1.00 0.00 C ATOM 0 H LEU A 111 3.923 -0.104 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 111 2.088 -1.608 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.166 0.908 -8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.443 1.010 -9.389 1.00 0.00 H new ATOM 0 HG LEU A 111 0.953 -0.359 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.208 1.773 -10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.023 1.478 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.069 2.638 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.424 0.915 -12.326 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.764 1.745 -11.500 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.844 -0.010 -11.784 1.00 0.00 H new ATOM 1831 N ASN A 112 5.115 -1.609 -9.756 1.00 0.00 N ATOM 1832 CA ASN A 112 5.998 -2.131 -10.795 1.00 0.00 C ATOM 1833 C ASN A 112 6.035 -3.660 -10.797 1.00 0.00 C ATOM 1834 O ASN A 112 6.808 -4.264 -11.543 1.00 0.00 O ATOM 1835 CB ASN A 112 7.413 -1.580 -10.606 1.00 0.00 C ATOM 1836 CG ASN A 112 7.595 -0.218 -11.247 1.00 0.00 C ATOM 1837 OD1 ASN A 112 7.298 -0.030 -12.428 1.00 0.00 O ATOM 1838 ND2 ASN A 112 8.084 0.742 -10.472 1.00 0.00 N ATOM 0 H ASN A 112 5.594 -1.291 -8.914 1.00 0.00 H new ATOM 0 HA ASN A 112 5.601 -1.806 -11.757 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.633 -1.509 -9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.132 -2.279 -11.034 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.227 1.679 -10.849 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.317 0.543 -9.499 1.00 0.00 H new ATOM 1845 N GLU A 113 5.203 -4.288 -9.969 1.00 0.00 N ATOM 1846 CA GLU A 113 5.152 -5.743 -9.895 1.00 0.00 C ATOM 1847 C GLU A 113 4.350 -6.324 -11.057 1.00 0.00 C ATOM 1848 O GLU A 113 3.129 -6.174 -11.119 1.00 0.00 O ATOM 1849 CB GLU A 113 4.541 -6.187 -8.564 1.00 0.00 C ATOM 1850 CG GLU A 113 5.573 -6.461 -7.483 1.00 0.00 C ATOM 1851 CD GLU A 113 5.405 -5.563 -6.272 1.00 0.00 C ATOM 1852 OE1 GLU A 113 4.271 -5.466 -5.757 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.407 -4.957 -5.838 1.00 0.00 O ATOM 0 H GLU A 113 4.556 -3.811 -9.341 1.00 0.00 H new ATOM 0 HA GLU A 113 6.173 -6.119 -9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.855 -5.416 -8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.950 -7.088 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.498 -7.503 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.572 -6.323 -7.897 1.00 0.00 H new ATOM 1860 N ASP A 114 5.047 -6.982 -11.979 1.00 0.00 N ATOM 1861 CA ASP A 114 4.406 -7.583 -13.147 1.00 0.00 C ATOM 1862 C ASP A 114 3.271 -8.516 -12.732 1.00 0.00 C ATOM 1863 O ASP A 114 2.252 -8.613 -13.416 1.00 0.00 O ATOM 1864 CB ASP A 114 5.435 -8.351 -13.978 1.00 0.00 C ATOM 1865 CG ASP A 114 6.284 -7.435 -14.837 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.864 -7.129 -15.972 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.370 -7.025 -14.375 1.00 0.00 O ATOM 0 H ASP A 114 6.058 -7.113 -11.941 1.00 0.00 H new ATOM 0 HA ASP A 114 3.985 -6.779 -13.751 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.082 -8.923 -13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.920 -9.069 -14.616 1.00 0.00 H new ATOM 1872 N GLU A 115 3.456 -9.199 -11.608 1.00 0.00 N ATOM 1873 CA GLU A 115 2.452 -10.125 -11.091 1.00 0.00 C ATOM 1874 C GLU A 115 1.274 -9.374 -10.475 1.00 0.00 C ATOM 1875 O GLU A 115 0.232 -9.964 -10.188 1.00 0.00 O ATOM 1876 CB GLU A 115 3.077 -11.058 -10.052 1.00 0.00 C ATOM 1877 CG GLU A 115 3.744 -12.284 -10.656 1.00 0.00 C ATOM 1878 CD GLU A 115 5.180 -12.024 -11.067 1.00 0.00 C ATOM 1879 OE1 GLU A 115 5.412 -11.078 -11.848 1.00 0.00 O ATOM 1880 OE2 GLU A 115 6.072 -12.769 -10.608 1.00 0.00 O ATOM 0 H GLU A 115 4.296 -9.129 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 115 2.080 -10.717 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.815 -10.502 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.304 -11.382 -9.355 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.719 -13.100 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.175 -12.611 -11.526 1.00 0.00 H new ATOM 1887 N LEU A 116 1.442 -8.069 -10.283 1.00 0.00 N ATOM 1888 CA LEU A 116 0.392 -7.237 -9.710 1.00 0.00 C ATOM 1889 C LEU A 116 -0.193 -6.296 -10.761 1.00 0.00 C ATOM 1890 O LEU A 116 -1.022 -5.441 -10.450 1.00 0.00 O ATOM 1891 CB LEU A 116 0.940 -6.426 -8.535 1.00 0.00 C ATOM 1892 CG LEU A 116 1.063 -7.194 -7.219 1.00 0.00 C ATOM 1893 CD1 LEU A 116 2.239 -8.157 -7.271 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.214 -6.229 -6.053 1.00 0.00 C ATOM 0 H LEU A 116 2.298 -7.565 -10.517 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.402 -7.893 -9.353 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.923 -6.041 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.293 -5.564 -8.375 1.00 0.00 H new ATOM 0 HG LEU A 116 0.152 -7.773 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.311 -8.695 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.091 -8.869 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.159 -7.598 -7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.300 -6.792 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.109 -5.624 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.341 -5.579 -6.003 1.00 0.00 H new ATOM 1906 N ARG A 117 0.245 -6.459 -12.007 1.00 0.00 N ATOM 1907 CA ARG A 117 -0.235 -5.623 -13.103 1.00 0.00 C ATOM 1908 C ARG A 117 -1.700 -5.915 -13.432 1.00 0.00 C ATOM 1909 O ARG A 117 -2.370 -5.108 -14.076 1.00 0.00 O ATOM 1910 CB ARG A 117 0.631 -5.837 -14.348 1.00 0.00 C ATOM 1911 CG ARG A 117 1.700 -4.773 -14.538 1.00 0.00 C ATOM 1912 CD ARG A 117 2.810 -5.258 -15.456 1.00 0.00 C ATOM 1913 NE ARG A 117 2.535 -4.951 -16.858 1.00 0.00 N ATOM 1914 CZ ARG A 117 2.738 -3.757 -17.409 1.00 0.00 C ATOM 1915 NH1 ARG A 117 3.215 -2.754 -16.683 1.00 0.00 N ATOM 1916 NH2 ARG A 117 2.464 -3.564 -18.693 1.00 0.00 N ATOM 0 H ARG A 117 0.931 -7.162 -12.282 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.162 -4.583 -12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.110 -6.814 -14.283 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.012 -5.855 -15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.249 -3.873 -14.955 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.120 -4.500 -13.570 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.752 -4.795 -15.162 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.933 -6.335 -15.338 1.00 0.00 H new ATOM 0 HE ARG A 117 2.166 -5.696 -17.449 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.429 -2.896 -15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.368 -1.841 -17.112 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.098 -4.331 -19.257 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.619 -2.649 -19.116 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.191 -7.070 -12.991 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.577 -7.457 -13.249 1.00 0.00 C ATOM 1932 C ASN A 118 -4.439 -7.331 -11.992 1.00 0.00 C ATOM 1933 O ASN A 118 -5.646 -7.573 -12.033 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.636 -8.894 -13.774 1.00 0.00 C ATOM 1935 CG ASN A 118 -2.591 -9.167 -14.838 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -1.972 -10.231 -14.857 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.390 -8.205 -15.731 1.00 0.00 N ATOM 0 H ASN A 118 -1.654 -7.752 -12.456 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.975 -6.777 -14.002 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.495 -9.587 -12.944 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.627 -9.087 -14.185 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.700 -8.332 -16.471 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -2.926 -7.339 -15.677 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.818 -6.958 -10.877 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.537 -6.809 -9.618 1.00 0.00 C ATOM 1946 C ALA A 119 -5.202 -5.440 -9.513 1.00 0.00 C ATOM 1947 O ALA A 119 -4.722 -4.463 -10.083 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.592 -7.028 -8.445 1.00 0.00 C ATOM 0 H ALA A 119 -2.820 -6.754 -10.821 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.323 -7.564 -9.590 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.140 -6.914 -7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.171 -8.032 -8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.787 -6.295 -8.485 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.307 -5.381 -8.777 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.038 -4.131 -8.589 1.00 0.00 C ATOM 1956 C ALA A 120 -6.307 -3.225 -7.605 1.00 0.00 C ATOM 1957 O ALA A 120 -5.985 -3.640 -6.489 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.452 -4.412 -8.105 1.00 0.00 C ATOM 0 H ALA A 120 -6.717 -6.184 -8.300 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.096 -3.618 -9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.984 -3.470 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.975 -5.021 -8.842 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.412 -4.946 -7.156 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.036 -1.989 -8.021 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.330 -1.040 -7.166 1.00 0.00 C ATOM 1966 C TRP A 121 -6.252 0.090 -6.701 1.00 0.00 C ATOM 1967 O TRP A 121 -7.031 0.642 -7.480 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.126 -0.455 -7.912 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.997 -1.419 -8.107 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.925 -2.413 -9.037 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.771 -1.471 -7.368 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.733 -3.087 -8.918 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.007 -2.527 -7.900 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.246 -0.729 -6.305 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.253 -2.857 -7.407 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 0.005 -1.059 -5.817 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.741 -2.115 -6.369 1.00 0.00 C ATOM 0 H TRP A 121 -6.293 -1.624 -8.938 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.985 -1.579 -6.284 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.456 -0.097 -8.887 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.758 0.411 -7.362 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.693 -2.638 -9.762 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.437 -3.875 -9.494 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.807 0.087 -5.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.824 -3.670 -7.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.421 -0.493 -4.997 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.715 -2.348 -5.965 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.154 0.438 -5.425 1.00 0.00 N ATOM 1989 CA LEU A 122 -6.971 1.510 -4.865 1.00 0.00 C ATOM 1990 C LEU A 122 -6.156 2.353 -3.892 1.00 0.00 C ATOM 1991 O LEU A 122 -5.391 1.821 -3.091 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.203 0.938 -4.158 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.008 1.948 -3.334 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.613 3.016 -4.234 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.093 1.241 -2.536 1.00 0.00 C ATOM 0 H LEU A 122 -5.520 -0.003 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.303 2.145 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.861 0.498 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.883 0.130 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.330 2.437 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.180 3.723 -3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.816 3.544 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.276 2.547 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.655 1.974 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -10.768 0.723 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.635 0.518 -1.860 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.324 3.668 -3.963 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.598 4.570 -3.079 1.00 0.00 C ATOM 2009 C VAL A 123 -6.536 5.215 -2.068 1.00 0.00 C ATOM 2010 O VAL A 123 -7.325 6.098 -2.405 1.00 0.00 O ATOM 2011 CB VAL A 123 -4.875 5.678 -3.866 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -3.860 6.386 -2.981 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.206 5.103 -5.109 1.00 0.00 C ATOM 0 H VAL A 123 -6.953 4.131 -4.619 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.856 3.967 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.614 6.412 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.359 7.166 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.370 6.834 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.123 5.666 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.700 5.901 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.478 4.347 -4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.961 4.649 -5.751 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.445 4.757 -0.827 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.286 5.273 0.243 1.00 0.00 C ATOM 2025 C PHE A 124 -6.593 6.408 0.989 1.00 0.00 C ATOM 2026 O PHE A 124 -5.514 6.225 1.557 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.645 4.149 1.217 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.077 4.180 1.671 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.091 3.721 0.845 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.407 4.667 2.924 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.408 3.749 1.261 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.723 4.698 3.346 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.724 4.237 2.512 1.00 0.00 C ATOM 0 H PHE A 124 -5.795 4.027 -0.536 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.199 5.667 -0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.444 3.189 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.995 4.214 2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.849 3.337 -0.135 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.628 5.027 3.579 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.189 3.389 0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.968 5.082 4.325 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.753 4.259 2.839 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.236 7.573 1.014 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.702 8.726 1.725 1.00 0.00 C ATOM 2045 C ALA A 125 -7.314 8.779 3.119 1.00 0.00 C ATOM 2046 O ALA A 125 -8.537 8.744 3.265 1.00 0.00 O ATOM 2047 CB ALA A 125 -6.991 10.009 0.960 1.00 0.00 C ATOM 0 H ALA A 125 -8.128 7.741 0.549 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.620 8.629 1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.584 10.859 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.528 9.957 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.068 10.131 0.849 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.472 8.830 4.143 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.963 8.845 5.519 1.00 0.00 C ATOM 2055 C ASN A 126 -6.454 10.048 6.303 1.00 0.00 C ATOM 2056 O ASN A 126 -5.276 10.122 6.644 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.559 7.551 6.233 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.732 6.609 6.425 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.823 7.029 6.811 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.512 5.328 6.157 1.00 0.00 N ATOM 0 H ASN A 126 -5.457 8.861 4.052 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.049 8.921 5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.782 7.048 5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.128 7.794 7.204 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.263 4.647 6.269 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.592 5.024 5.839 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.385 10.962 6.596 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.127 12.195 7.366 1.00 0.00 C ATOM 2069 C LYS A 127 -7.811 13.389 6.707 1.00 0.00 C ATOM 2070 O LYS A 127 -7.301 14.508 6.754 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.625 12.503 7.528 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.098 12.245 8.932 1.00 0.00 C ATOM 2073 CD LYS A 127 -4.277 10.968 9.006 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.515 10.871 10.320 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.650 9.527 10.947 1.00 0.00 N ATOM 0 H LYS A 127 -8.357 10.869 6.302 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.539 12.022 8.360 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.060 11.897 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.447 13.546 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.486 13.089 9.250 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.935 12.179 9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.934 10.105 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.574 10.937 8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.461 11.084 10.144 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.883 11.631 11.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.590 9.619 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.569 9.114 10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.886 8.908 10.609 1.00 0.00 H new ATOM 2089 N GLN A 128 -8.955 13.152 6.074 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.672 14.225 5.391 1.00 0.00 C ATOM 2091 C GLN A 128 -10.405 15.139 6.372 1.00 0.00 C ATOM 2092 O GLN A 128 -10.873 16.213 5.994 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.650 13.637 4.375 1.00 0.00 C ATOM 2094 CG GLN A 128 -9.966 12.835 3.278 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.872 13.615 2.574 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.680 13.028 2.501 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -9.094 14.730 2.101 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.403 12.237 6.019 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.935 14.836 4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.362 12.996 4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.222 14.446 3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.540 11.929 3.709 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.710 12.521 2.546 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.024 15.142 2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.348 15.242 1.630 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.495 14.721 7.630 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.165 15.529 8.644 1.00 0.00 C ATOM 2108 C ASP A 129 -10.231 16.621 9.164 1.00 0.00 C ATOM 2109 O ASP A 129 -10.682 17.624 9.721 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.652 14.653 9.800 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.528 13.881 10.458 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.581 14.522 10.960 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.595 12.634 10.471 1.00 0.00 O ATOM 0 H ASP A 129 -10.117 13.837 7.970 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.031 16.003 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.142 15.280 10.545 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.401 13.953 9.430 1.00 0.00 H new ATOM 2118 N LEU A 130 -8.931 16.424 8.970 1.00 0.00 N ATOM 2119 CA LEU A 130 -7.932 17.393 9.408 1.00 0.00 C ATOM 2120 C LEU A 130 -8.059 18.691 8.608 1.00 0.00 C ATOM 2121 O LEU A 130 -8.076 18.668 7.376 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.524 16.809 9.247 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.656 16.828 10.511 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.124 18.228 10.774 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -6.439 16.314 11.711 1.00 0.00 C ATOM 0 H LEU A 130 -8.544 15.600 8.511 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.103 17.616 10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.614 15.778 8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.007 17.362 8.463 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.806 16.164 10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.511 18.221 11.675 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.520 18.553 9.927 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.959 18.915 10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.804 16.336 12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.311 16.947 11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.763 15.290 11.523 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.154 19.845 9.294 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.284 21.149 8.633 1.00 0.00 C ATOM 2139 C PRO A 131 -7.096 21.470 7.731 1.00 0.00 C ATOM 2140 O PRO A 131 -7.210 22.265 6.798 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.355 22.147 9.797 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.792 21.418 10.969 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.146 19.974 10.761 1.00 0.00 C ATOM 0 HA PRO A 131 -9.155 21.179 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.780 23.047 9.580 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.382 22.462 9.984 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.712 21.551 11.030 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.213 21.793 11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.415 19.309 11.221 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.116 19.730 11.193 1.00 0.00 H new ATOM 2151 N GLU A 132 -5.955 20.849 8.013 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.749 21.076 7.224 1.00 0.00 C ATOM 2153 C GLU A 132 -4.405 19.854 6.375 1.00 0.00 C ATOM 2154 O GLU A 132 -3.249 19.656 5.999 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.573 21.421 8.139 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.445 20.498 9.340 1.00 0.00 C ATOM 2157 CD GLU A 132 -2.249 20.835 10.209 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -1.125 20.902 9.670 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -2.438 21.032 11.427 1.00 0.00 O ATOM 0 H GLU A 132 -5.840 20.186 8.780 1.00 0.00 H new ATOM 0 HA GLU A 132 -4.941 21.914 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.650 21.381 7.561 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.685 22.447 8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.354 20.559 9.939 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.360 19.468 8.994 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.411 19.038 6.076 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.207 17.838 5.272 1.00 0.00 C ATOM 2168 C ALA A 133 -5.347 18.145 3.785 1.00 0.00 C ATOM 2169 O ALA A 133 -6.120 19.018 3.392 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.191 16.754 5.683 1.00 0.00 C ATOM 0 H ALA A 133 -6.374 19.185 6.378 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.193 17.479 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.027 15.864 5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.042 16.507 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.210 17.112 5.535 1.00 0.00 H new ATOM 2176 N MET A 134 -4.598 17.419 2.961 1.00 0.00 N ATOM 2177 CA MET A 134 -4.648 17.617 1.518 1.00 0.00 C ATOM 2178 C MET A 134 -5.876 16.934 0.923 1.00 0.00 C ATOM 2179 O MET A 134 -6.317 15.894 1.411 1.00 0.00 O ATOM 2180 CB MET A 134 -3.374 17.084 0.857 1.00 0.00 C ATOM 2181 CG MET A 134 -3.063 15.638 1.203 1.00 0.00 C ATOM 2182 SD MET A 134 -1.513 15.071 0.479 1.00 0.00 S ATOM 2183 CE MET A 134 -0.459 15.044 1.927 1.00 0.00 C ATOM 0 H MET A 134 -3.952 16.691 3.267 1.00 0.00 H new ATOM 0 HA MET A 134 -4.719 18.687 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.471 17.176 -0.225 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.532 17.709 1.156 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.015 15.530 2.287 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.877 15.002 0.855 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.584 14.976 1.617 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.607 15.958 2.502 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.711 14.182 2.544 1.00 0.00 H new ATOM 2193 N SER A 135 -6.420 17.525 -0.134 1.00 0.00 N ATOM 2194 CA SER A 135 -7.595 16.973 -0.799 1.00 0.00 C ATOM 2195 C SER A 135 -7.199 15.797 -1.679 1.00 0.00 C ATOM 2196 O SER A 135 -6.080 15.752 -2.188 1.00 0.00 O ATOM 2197 CB SER A 135 -8.288 18.047 -1.640 1.00 0.00 C ATOM 2198 OG SER A 135 -8.678 19.149 -0.840 1.00 0.00 O ATOM 0 H SER A 135 -6.066 18.387 -0.550 1.00 0.00 H new ATOM 0 HA SER A 135 -8.291 16.624 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.616 18.386 -2.428 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.164 17.621 -2.129 1.00 0.00 H new ATOM 0 HG SER A 135 -9.117 19.822 -1.401 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.118 14.851 -1.864 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.853 13.676 -2.689 1.00 0.00 C ATOM 2206 C ALA A 136 -7.276 14.069 -4.044 1.00 0.00 C ATOM 2207 O ALA A 136 -6.391 13.397 -4.572 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.129 12.868 -2.872 1.00 0.00 C ATOM 0 H ALA A 136 -9.052 14.876 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.112 13.062 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.921 11.994 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.498 12.546 -1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.883 13.485 -3.360 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.781 15.163 -4.596 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.308 15.643 -5.886 1.00 0.00 C ATOM 2216 C ALA A 137 -5.835 16.021 -5.820 1.00 0.00 C ATOM 2217 O ALA A 137 -5.056 15.673 -6.707 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.143 16.827 -6.352 1.00 0.00 C ATOM 0 H ALA A 137 -8.514 15.732 -4.173 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.417 14.835 -6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.776 17.173 -7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.185 16.522 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.067 17.635 -5.624 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.453 16.732 -4.764 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.070 17.152 -4.585 1.00 0.00 C ATOM 2226 C GLU A 138 -3.172 15.954 -4.304 1.00 0.00 C ATOM 2227 O GLU A 138 -2.023 15.912 -4.742 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.965 18.163 -3.442 1.00 0.00 C ATOM 2229 CG GLU A 138 -2.890 19.215 -3.657 1.00 0.00 C ATOM 2230 CD GLU A 138 -2.258 19.675 -2.359 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -2.961 20.314 -1.549 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -1.057 19.395 -2.151 1.00 0.00 O ATOM 0 H GLU A 138 -6.083 17.029 -4.019 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.737 17.625 -5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.927 18.659 -3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.759 17.630 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.117 18.811 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.324 20.073 -4.170 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.705 14.974 -3.580 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.940 13.774 -3.262 1.00 0.00 C ATOM 2241 C ILE A 139 -2.724 12.955 -4.521 1.00 0.00 C ATOM 2242 O ILE A 139 -1.640 12.418 -4.748 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.611 12.878 -2.191 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -4.566 13.683 -1.303 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.541 12.201 -1.347 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.962 12.979 -0.016 1.00 0.00 C ATOM 0 H ILE A 139 -4.654 14.987 -3.206 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.992 14.117 -2.848 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.203 12.118 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.097 14.635 -1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.468 13.911 -1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.016 11.571 -0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.907 11.587 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.932 12.959 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.638 13.616 0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.462 12.040 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.070 12.775 0.577 1.00 0.00 H new ATOM 2258 N THR A 140 -3.766 12.868 -5.343 1.00 0.00 N ATOM 2259 CA THR A 140 -3.701 12.115 -6.587 1.00 0.00 C ATOM 2260 C THR A 140 -2.578 12.639 -7.469 1.00 0.00 C ATOM 2261 O THR A 140 -1.838 11.866 -8.076 1.00 0.00 O ATOM 2262 CB THR A 140 -5.041 12.212 -7.324 1.00 0.00 C ATOM 2263 OG1 THR A 140 -6.077 11.638 -6.550 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.046 11.526 -8.674 1.00 0.00 C ATOM 0 H THR A 140 -4.667 13.312 -5.167 1.00 0.00 H new ATOM 0 HA THR A 140 -3.497 11.070 -6.354 1.00 0.00 H new ATOM 0 HB THR A 140 -5.202 13.278 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.131 12.096 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.027 11.637 -9.135 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.290 11.980 -9.315 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.824 10.467 -8.545 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.445 13.953 -7.523 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.395 14.572 -8.321 1.00 0.00 C ATOM 2274 C GLU A 141 -0.041 14.413 -7.634 1.00 0.00 C ATOM 2275 O GLU A 141 0.996 14.307 -8.289 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.699 16.055 -8.544 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.729 16.308 -9.632 1.00 0.00 C ATOM 2278 CD GLU A 141 -2.110 16.839 -10.911 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -1.403 16.067 -11.592 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -2.332 18.025 -11.229 1.00 0.00 O ATOM 0 H GLU A 141 -3.046 14.611 -7.027 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.358 14.072 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.056 16.489 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.775 16.572 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.259 15.380 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.469 17.021 -9.268 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.067 14.405 -6.307 1.00 0.00 N ATOM 2288 CA LYS A 142 1.145 14.272 -5.507 1.00 0.00 C ATOM 2289 C LYS A 142 1.751 12.878 -5.627 1.00 0.00 C ATOM 2290 O LYS A 142 2.969 12.731 -5.735 1.00 0.00 O ATOM 2291 CB LYS A 142 0.848 14.583 -4.039 1.00 0.00 C ATOM 2292 CG LYS A 142 1.891 15.471 -3.381 1.00 0.00 C ATOM 2293 CD LYS A 142 1.599 16.943 -3.620 1.00 0.00 C ATOM 2294 CE LYS A 142 2.015 17.793 -2.430 1.00 0.00 C ATOM 2295 NZ LYS A 142 1.092 17.622 -1.274 1.00 0.00 N ATOM 0 H LYS A 142 -0.922 14.490 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 142 1.871 14.989 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.126 15.068 -3.969 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.779 13.647 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 142 1.915 15.273 -2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 142 2.878 15.226 -3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.127 17.280 -4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 142 0.534 17.078 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.027 17.524 -2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.038 18.842 -2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 1.604 17.814 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 0.296 18.285 -1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 0.731 16.647 -1.260 1.00 0.00 H new ATOM 2309 N LEU A 143 0.904 11.854 -5.604 1.00 0.00 N ATOM 2310 CA LEU A 143 1.386 10.481 -5.705 1.00 0.00 C ATOM 2311 C LEU A 143 1.584 10.077 -7.160 1.00 0.00 C ATOM 2312 O LEU A 143 1.915 8.927 -7.449 1.00 0.00 O ATOM 2313 CB LEU A 143 0.412 9.505 -5.036 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.356 10.052 -3.830 1.00 0.00 C ATOM 2315 CD1 LEU A 143 -1.852 9.863 -4.026 1.00 0.00 C ATOM 2316 CD2 LEU A 143 0.105 9.371 -2.549 1.00 0.00 C ATOM 0 H LEU A 143 -0.108 11.946 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 143 2.345 10.436 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.310 9.173 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.970 8.624 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.150 11.119 -3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.385 10.257 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.172 10.395 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.073 8.801 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.452 9.773 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.072 8.298 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.170 9.554 -2.402 1.00 0.00 H new ATOM 2328 N GLY A 144 1.371 11.016 -8.077 1.00 0.00 N ATOM 2329 CA GLY A 144 1.525 10.706 -9.475 1.00 0.00 C ATOM 2330 C GLY A 144 0.451 9.758 -9.949 1.00 0.00 C ATOM 2331 O GLY A 144 0.634 9.044 -10.936 1.00 0.00 O ATOM 0 H GLY A 144 1.097 11.977 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.485 11.625 -10.060 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.506 10.262 -9.645 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.693 9.771 -9.264 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.812 8.926 -9.646 1.00 0.00 C ATOM 2337 C LEU A 145 -2.230 9.269 -11.066 1.00 0.00 C ATOM 2338 O LEU A 145 -2.740 8.430 -11.805 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.991 9.131 -8.688 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.453 7.878 -7.941 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -3.716 8.192 -6.476 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.699 7.299 -8.595 1.00 0.00 C ATOM 0 H LEU A 145 -0.864 10.356 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.507 7.881 -9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.715 9.889 -7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.834 9.527 -9.255 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.658 7.135 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.043 7.288 -5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.801 8.561 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.493 8.953 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.015 6.408 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.499 8.039 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.478 7.034 -9.629 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.986 10.515 -11.447 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.318 10.976 -12.788 1.00 0.00 C ATOM 2356 C HIS A 146 -1.301 10.457 -13.796 1.00 0.00 C ATOM 2357 O HIS A 146 -1.588 10.348 -14.989 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.364 12.505 -12.830 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.735 13.069 -12.623 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -4.617 12.580 -11.682 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.377 14.088 -13.242 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.741 13.273 -11.732 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.620 14.194 -12.670 1.00 0.00 N ATOM 0 H HIS A 146 -1.561 11.223 -10.849 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.302 10.587 -13.051 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.698 12.901 -12.064 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.982 12.845 -13.792 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.984 14.703 -14.038 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -6.610 13.113 -11.111 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.335 14.874 -12.928 1.00 0.00 H new ATOM 2372 N SER A 147 -0.103 10.152 -13.306 1.00 0.00 N ATOM 2373 CA SER A 147 0.973 9.662 -14.152 1.00 0.00 C ATOM 2374 C SER A 147 0.745 8.213 -14.564 1.00 0.00 C ATOM 2375 O SER A 147 1.465 7.686 -15.413 1.00 0.00 O ATOM 2376 CB SER A 147 2.310 9.795 -13.421 1.00 0.00 C ATOM 2377 OG SER A 147 3.242 10.537 -14.188 1.00 0.00 O ATOM 0 H SER A 147 0.145 10.237 -12.320 1.00 0.00 H new ATOM 0 HA SER A 147 0.991 10.267 -15.058 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.155 10.285 -12.460 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.714 8.804 -13.213 1.00 0.00 H new ATOM 0 HG SER A 147 4.087 10.608 -13.697 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.249 7.562 -13.962 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.516 6.173 -14.303 1.00 0.00 C ATOM 2385 C ILE A 148 -1.733 6.051 -15.215 1.00 0.00 C ATOM 2386 O ILE A 148 -2.711 6.785 -15.081 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.668 5.301 -13.038 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -1.614 4.119 -13.260 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.150 6.140 -11.879 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.864 3.327 -12.000 1.00 0.00 C ATOM 0 H ILE A 148 -0.866 7.963 -13.255 1.00 0.00 H new ATOM 0 HA ILE A 148 0.346 5.798 -14.855 1.00 0.00 H new ATOM 0 HB ILE A 148 0.316 4.893 -12.807 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.564 4.487 -13.647 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.194 3.461 -14.020 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.253 5.513 -10.994 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.430 6.933 -11.680 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.116 6.581 -12.126 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.542 2.502 -12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.920 2.932 -11.625 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -2.311 3.975 -11.246 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.639 5.108 -16.146 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.726 4.876 -17.095 1.00 0.00 C ATOM 2404 C ARG A 149 -4.066 4.864 -16.363 1.00 0.00 C ATOM 2405 O ARG A 149 -4.122 4.570 -15.171 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.519 3.552 -17.834 1.00 0.00 C ATOM 2407 CG ARG A 149 -3.285 3.460 -19.144 1.00 0.00 C ATOM 2408 CD ARG A 149 -2.952 4.621 -20.070 1.00 0.00 C ATOM 2409 NE ARG A 149 -2.574 4.164 -21.405 1.00 0.00 N ATOM 2410 CZ ARG A 149 -2.580 4.943 -22.484 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -2.946 6.215 -22.392 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -2.219 4.448 -23.661 1.00 0.00 N ATOM 0 H ARG A 149 -0.831 4.497 -16.265 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.728 5.685 -17.826 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.456 3.420 -18.034 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.826 2.732 -17.185 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.048 2.519 -19.640 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.356 3.452 -18.940 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.814 5.284 -20.144 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.137 5.204 -19.642 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.289 3.191 -21.517 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.225 6.601 -21.490 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.948 6.806 -23.223 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.937 3.471 -23.739 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.223 5.045 -24.488 1.00 0.00 H new ATOM 2426 N ASN A 150 -5.136 5.214 -17.069 1.00 0.00 N ATOM 2427 CA ASN A 150 -6.464 5.266 -16.465 1.00 0.00 C ATOM 2428 C ASN A 150 -7.104 3.884 -16.398 1.00 0.00 C ATOM 2429 O ASN A 150 -7.094 3.144 -17.380 1.00 0.00 O ATOM 2430 CB ASN A 150 -7.365 6.217 -17.253 1.00 0.00 C ATOM 2431 CG ASN A 150 -8.390 6.905 -16.372 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -9.596 6.790 -16.596 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.916 7.625 -15.362 1.00 0.00 N ATOM 0 H ASN A 150 -5.111 5.465 -18.057 1.00 0.00 H new ATOM 0 HA ASN A 150 -6.349 5.635 -15.446 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -6.751 6.970 -17.747 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.879 5.661 -18.037 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.559 8.110 -14.735 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -6.909 7.693 -15.213 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.656 3.556 -15.218 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.319 2.263 -14.964 1.00 0.00 C ATOM 2442 C ARG A 151 -7.622 1.481 -13.844 1.00 0.00 C ATOM 2443 O ARG A 151 -8.287 0.904 -12.984 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.397 1.389 -16.222 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.173 0.099 -16.013 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.249 -0.721 -17.291 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.249 -0.198 -18.219 1.00 0.00 N ATOM 2448 CZ ARG A 151 -10.861 -0.932 -19.145 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -10.577 -2.223 -19.277 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -11.760 -0.374 -19.945 1.00 0.00 N ATOM 0 H ARG A 151 -7.656 4.180 -14.411 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.335 2.505 -14.652 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.865 1.960 -17.024 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.386 1.147 -16.551 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.696 -0.490 -15.230 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.181 0.331 -15.669 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.273 -0.728 -17.776 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.489 -1.755 -17.044 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.493 0.790 -18.153 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.886 -2.658 -18.666 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.050 -2.779 -19.989 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.982 0.617 -19.850 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.229 -0.936 -20.655 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.273 1.436 -13.839 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.505 0.709 -12.822 1.00 0.00 C ATOM 2466 C PRO A 152 -6.057 0.882 -11.410 1.00 0.00 C ATOM 2467 O PRO A 152 -6.467 -0.096 -10.776 1.00 0.00 O ATOM 2468 CB PRO A 152 -4.117 1.326 -12.941 1.00 0.00 C ATOM 2469 CG PRO A 152 -4.000 1.677 -14.381 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.383 2.081 -14.824 1.00 0.00 C ATOM 0 HA PRO A 152 -5.532 -0.368 -12.986 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.016 2.206 -12.306 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.341 0.624 -12.637 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.290 2.491 -14.528 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.637 0.829 -14.961 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.503 3.164 -14.822 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.594 1.739 -15.837 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.058 2.115 -10.900 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.560 2.348 -9.550 1.00 0.00 C ATOM 2480 C TRP A 153 -7.489 3.549 -9.453 1.00 0.00 C ATOM 2481 O TRP A 153 -7.559 4.388 -10.352 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.406 2.531 -8.567 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.408 3.568 -8.978 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.526 4.476 -9.991 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.133 3.798 -8.374 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.397 5.256 -10.058 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.526 4.858 -9.069 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.447 3.206 -7.309 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.260 5.337 -8.729 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.195 3.683 -6.975 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.614 4.739 -7.682 1.00 0.00 C ATOM 0 H TRP A 153 -5.726 2.946 -11.388 1.00 0.00 H new ATOM 0 HA TRP A 153 -7.139 1.461 -9.292 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.813 2.801 -7.593 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.893 1.577 -8.445 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.381 4.568 -10.644 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.232 6.006 -10.729 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -2.889 2.390 -6.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -0.806 6.152 -9.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.656 3.233 -6.154 1.00 0.00 H new ATOM 0 HH2 TRP A 153 0.366 5.091 -7.396 1.00 0.00 H new ATOM 2502 N PHE A 154 -8.188 3.614 -8.325 1.00 0.00 N ATOM 2503 CA PHE A 154 -9.116 4.705 -8.040 1.00 0.00 C ATOM 2504 C PHE A 154 -8.693 5.418 -6.759 1.00 0.00 C ATOM 2505 O PHE A 154 -8.049 4.819 -5.897 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.543 4.170 -7.900 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.600 5.214 -8.121 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.829 5.729 -9.387 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -12.365 5.679 -7.064 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.801 6.690 -9.594 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -13.339 6.639 -7.265 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.557 7.145 -8.531 1.00 0.00 C ATOM 0 H PHE A 154 -8.129 2.915 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.094 5.413 -8.868 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.690 3.359 -8.614 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.667 3.745 -6.904 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.241 5.376 -10.221 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -12.199 5.287 -6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -12.969 7.084 -10.585 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.929 6.993 -6.432 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.317 7.895 -8.690 1.00 0.00 H new ATOM 2522 N ILE A 155 -9.046 6.694 -6.628 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.684 7.461 -5.440 1.00 0.00 C ATOM 2524 C ILE A 155 -9.923 8.013 -4.736 1.00 0.00 C ATOM 2525 O ILE A 155 -10.871 8.458 -5.383 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.733 8.624 -5.796 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.104 9.212 -4.524 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.462 9.695 -6.598 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -8.045 10.070 -3.702 1.00 0.00 C ATOM 0 H ILE A 155 -9.578 7.215 -7.324 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.171 6.778 -4.763 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.929 8.234 -6.421 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.739 8.395 -3.902 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -6.237 9.810 -4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.771 10.504 -6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.845 9.260 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.292 10.088 -6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.521 10.445 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.391 10.910 -4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.901 9.473 -3.387 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.905 7.979 -3.407 1.00 0.00 N ATOM 2542 CA GLN A 156 -11.030 8.478 -2.620 1.00 0.00 C ATOM 2543 C GLN A 156 -10.580 9.056 -1.281 1.00 0.00 C ATOM 2544 O GLN A 156 -9.799 8.440 -0.555 1.00 0.00 O ATOM 2545 CB GLN A 156 -12.051 7.363 -2.388 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.490 7.812 -2.580 1.00 0.00 C ATOM 2547 CD GLN A 156 -14.124 8.312 -1.295 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.016 9.612 -1.045 1.00 0.00 O flip ATOM 2549 NE2 GLN A 156 -14.704 7.536 -0.535 1.00 0.00 N flip ATOM 0 H GLN A 156 -9.129 7.614 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.493 9.283 -3.191 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.841 6.540 -3.071 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.931 6.976 -1.376 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.522 8.604 -3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.077 6.980 -2.970 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.763 6.544 -0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.125 7.885 0.326 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.095 10.241 -0.961 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.774 10.915 0.291 1.00 0.00 C ATOM 2560 C ALA A 157 -11.708 10.442 1.401 1.00 0.00 C ATOM 2561 O ALA A 157 -12.904 10.261 1.174 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.887 12.421 0.104 1.00 0.00 C ATOM 0 H ALA A 157 -11.742 10.756 -1.558 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.751 10.670 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.647 12.923 1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.191 12.745 -0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.904 12.675 -0.193 1.00 0.00 H new ATOM 2568 N THR A 158 -11.171 10.237 2.602 1.00 0.00 N ATOM 2569 CA THR A 158 -11.999 9.782 3.712 1.00 0.00 C ATOM 2570 C THR A 158 -11.505 10.293 5.060 1.00 0.00 C ATOM 2571 O THR A 158 -10.441 10.895 5.170 1.00 0.00 O ATOM 2572 CB THR A 158 -12.045 8.255 3.739 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.737 7.712 3.748 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.783 7.657 2.565 1.00 0.00 C ATOM 0 H THR A 158 -10.186 10.376 2.827 1.00 0.00 H new ATOM 0 HA THR A 158 -12.997 10.189 3.549 1.00 0.00 H new ATOM 0 HB THR A 158 -12.583 8.000 4.652 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.082 8.437 3.824 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.777 6.570 2.647 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.812 8.015 2.562 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.293 7.953 1.638 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.285 9.995 6.088 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.956 10.360 7.453 1.00 0.00 C ATOM 2584 C CYS A 159 -12.065 9.111 8.306 1.00 0.00 C ATOM 2585 O CYS A 159 -13.162 8.632 8.571 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.902 11.446 7.971 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.215 12.780 6.792 1.00 0.00 S ATOM 0 H CYS A 159 -13.167 9.491 5.996 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.944 10.764 7.497 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.852 10.985 8.242 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.483 11.873 8.882 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.027 13.646 7.322 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.928 8.551 8.682 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.906 7.311 9.456 1.00 0.00 C ATOM 2595 C ALA A 160 -11.591 7.432 10.820 1.00 0.00 C ATOM 2596 O ALA A 160 -12.161 6.461 11.317 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.469 6.841 9.636 1.00 0.00 C ATOM 0 H ALA A 160 -10.006 8.931 8.467 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.477 6.577 8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.458 5.917 10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.019 6.664 8.659 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.900 7.606 10.164 1.00 0.00 H new ATOM 2603 N THR A 161 -11.495 8.598 11.440 1.00 0.00 N ATOM 2604 CA THR A 161 -12.069 8.809 12.774 1.00 0.00 C ATOM 2605 C THR A 161 -13.597 8.901 12.772 1.00 0.00 C ATOM 2606 O THR A 161 -14.263 8.204 13.537 1.00 0.00 O ATOM 2607 CB THR A 161 -11.476 10.069 13.406 1.00 0.00 C ATOM 2608 OG1 THR A 161 -12.015 10.283 14.699 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.719 11.323 12.595 1.00 0.00 C ATOM 0 H THR A 161 -11.028 9.415 11.048 1.00 0.00 H new ATOM 0 HA THR A 161 -11.809 7.930 13.364 1.00 0.00 H new ATOM 0 HB THR A 161 -10.402 9.889 13.449 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.622 11.093 15.087 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.271 12.177 13.103 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.270 11.211 11.608 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.792 11.486 12.489 1.00 0.00 H new ATOM 2617 N SER A 162 -14.150 9.769 11.933 1.00 0.00 N ATOM 2618 CA SER A 162 -15.602 9.947 11.872 1.00 0.00 C ATOM 2619 C SER A 162 -16.267 8.878 11.007 1.00 0.00 C ATOM 2620 O SER A 162 -17.493 8.791 10.943 1.00 0.00 O ATOM 2621 CB SER A 162 -15.940 11.336 11.327 1.00 0.00 C ATOM 2622 OG SER A 162 -15.336 11.550 10.064 1.00 0.00 O ATOM 0 H SER A 162 -13.623 10.358 11.289 1.00 0.00 H new ATOM 0 HA SER A 162 -15.988 9.847 12.886 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.021 11.442 11.239 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.601 12.098 12.029 1.00 0.00 H new ATOM 0 HG SER A 162 -15.569 12.444 9.737 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.452 8.082 10.329 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.978 7.047 9.458 1.00 0.00 C ATOM 2630 C GLY A 163 -16.559 7.616 8.173 1.00 0.00 C ATOM 2631 O GLY A 163 -17.105 6.879 7.351 1.00 0.00 O ATOM 0 H GLY A 163 -14.434 8.134 10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.183 6.342 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.750 6.487 9.987 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.444 8.932 8.004 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.965 9.603 6.821 1.00 0.00 C ATOM 2637 C GLU A 164 -16.106 9.296 5.606 1.00 0.00 C ATOM 2638 O GLU A 164 -14.930 9.656 5.557 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.027 11.114 7.050 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.241 11.775 6.415 1.00 0.00 C ATOM 2641 CD GLU A 164 -17.868 12.925 5.500 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -17.455 12.659 4.351 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -17.988 14.091 5.930 1.00 0.00 O ATOM 0 H GLU A 164 -15.993 9.554 8.675 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.973 9.232 6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.035 11.311 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.123 11.572 6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.800 11.031 5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.903 12.140 7.200 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.698 8.625 4.626 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.971 8.279 3.425 1.00 0.00 C ATOM 2652 C GLY A 165 -15.501 6.839 3.430 1.00 0.00 C ATOM 2653 O GLY A 165 -15.223 6.269 2.376 1.00 0.00 O ATOM 0 H GLY A 165 -17.670 8.315 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.608 8.448 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.110 8.939 3.322 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.406 6.246 4.620 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.958 4.866 4.744 1.00 0.00 C ATOM 2659 C LEU A 166 -15.982 3.902 4.153 1.00 0.00 C ATOM 2660 O LEU A 166 -15.625 2.970 3.431 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.689 4.523 6.215 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.882 5.570 6.997 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.442 5.014 8.344 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.671 6.030 6.199 1.00 0.00 C ATOM 0 H LEU A 166 -15.633 6.700 5.505 1.00 0.00 H new ATOM 0 HA LEU A 166 -14.030 4.760 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.645 4.376 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.157 3.572 6.258 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.529 6.430 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.872 5.772 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.320 4.738 8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.819 4.134 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.116 6.771 6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -12.027 5.176 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -13.001 6.473 5.259 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.255 4.133 4.456 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.330 3.287 3.949 1.00 0.00 C ATOM 2678 C TYR A 167 -18.456 3.406 2.431 1.00 0.00 C ATOM 2679 O TYR A 167 -18.573 2.404 1.727 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.656 3.663 4.611 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.918 2.925 5.905 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -20.406 1.624 5.898 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.678 3.530 7.133 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -20.646 0.947 7.079 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.915 2.858 8.317 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.398 1.567 8.285 1.00 0.00 C ATOM 2687 OH TYR A 167 -20.636 0.895 9.462 1.00 0.00 O ATOM 0 H TYR A 167 -17.568 4.900 5.051 1.00 0.00 H new ATOM 0 HA TYR A 167 -18.086 2.253 4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.664 4.735 4.806 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.470 3.460 3.915 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -20.601 1.134 4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -19.300 4.541 7.162 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.026 -0.064 7.057 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.723 3.342 9.263 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.408 1.473 10.220 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.453 4.639 1.937 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.587 4.897 0.507 1.00 0.00 C ATOM 2699 C GLU A 168 -17.373 4.404 -0.278 1.00 0.00 C ATOM 2700 O GLU A 168 -17.482 4.090 -1.463 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.790 6.393 0.258 1.00 0.00 C ATOM 2702 CG GLU A 168 -20.232 6.846 0.418 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.952 6.976 -0.910 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -20.554 7.840 -1.719 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.914 6.213 -1.141 1.00 0.00 O ATOM 0 H GLU A 168 -18.359 5.479 2.508 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.459 4.344 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.162 6.956 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.452 6.634 -0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.765 6.134 1.048 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.252 7.806 0.934 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.216 4.346 0.375 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.007 3.899 -0.296 1.00 0.00 C ATOM 2714 C GLY A 169 -14.993 2.405 -0.547 1.00 0.00 C ATOM 2715 O GLY A 169 -14.589 1.953 -1.618 1.00 0.00 O ATOM 0 H GLY A 169 -16.094 4.600 1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.909 4.423 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.141 4.170 0.308 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.443 1.638 0.438 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.488 0.187 0.312 1.00 0.00 C ATOM 2721 C LEU A 170 -16.649 -0.220 -0.581 1.00 0.00 C ATOM 2722 O LEU A 170 -16.503 -1.071 -1.459 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.614 -0.477 1.688 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.814 -0.029 2.525 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -18.051 -0.845 2.174 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.497 -0.147 4.009 1.00 0.00 C ATOM 0 H LEU A 170 -15.781 1.996 1.331 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.556 -0.150 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.673 -1.556 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.704 -0.278 2.253 1.00 0.00 H new ATOM 0 HG LEU A 170 -17.022 1.016 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.892 -0.510 2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.288 -0.710 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.859 -1.900 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.360 0.175 4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -16.263 -1.184 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.641 0.483 4.249 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.800 0.405 -0.358 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.987 0.118 -1.153 1.00 0.00 C ATOM 2740 C GLU A 171 -18.659 0.247 -2.636 1.00 0.00 C ATOM 2741 O GLU A 171 -19.002 -0.621 -3.440 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.125 1.071 -0.782 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.509 0.499 -1.047 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.336 0.359 0.217 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -23.018 1.337 0.591 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.302 -0.727 0.831 1.00 0.00 O ATOM 0 H GLU A 171 -17.936 1.112 0.365 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.310 -0.902 -0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.043 1.327 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.010 1.997 -1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -22.035 1.143 -1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.410 -0.477 -1.521 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.984 1.337 -2.986 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.595 1.580 -4.370 1.00 0.00 C ATOM 2755 C TRP A 172 -16.644 0.488 -4.854 1.00 0.00 C ATOM 2756 O TRP A 172 -16.799 -0.050 -5.952 1.00 0.00 O ATOM 2757 CB TRP A 172 -16.930 2.954 -4.503 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.823 3.992 -5.109 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -18.626 4.872 -4.443 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -18.004 4.259 -6.505 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -19.296 5.671 -5.339 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.930 5.314 -6.610 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -17.472 3.709 -7.675 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.335 5.829 -7.840 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.875 4.221 -8.894 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.798 5.271 -8.968 1.00 0.00 C ATOM 0 H TRP A 172 -17.696 2.065 -2.332 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.492 1.563 -4.989 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.610 3.291 -3.517 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.032 2.857 -5.113 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -18.721 4.932 -3.369 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.957 6.409 -5.097 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.759 2.899 -7.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.047 6.639 -7.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -17.471 3.804 -9.805 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.092 5.649 -9.936 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.666 0.163 -4.016 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.688 -0.868 -4.338 1.00 0.00 C ATOM 2779 C LEU A 173 -15.375 -2.211 -4.568 1.00 0.00 C ATOM 2780 O LEU A 173 -14.969 -2.987 -5.432 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.654 -0.990 -3.213 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.268 -1.495 -3.636 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.284 -3.002 -3.845 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.794 -0.782 -4.896 1.00 0.00 C ATOM 0 H LEU A 173 -15.530 0.601 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.177 -0.580 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.537 -0.013 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.049 -1.663 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.566 -1.270 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.291 -3.338 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.569 -3.495 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -13.003 -3.254 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.810 -1.156 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.498 -0.969 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.735 0.290 -4.707 1.00 0.00 H new ATOM 2796 N SER A 174 -16.420 -2.476 -3.788 1.00 0.00 N ATOM 2797 CA SER A 174 -17.166 -3.724 -3.908 1.00 0.00 C ATOM 2798 C SER A 174 -17.798 -3.851 -5.290 1.00 0.00 C ATOM 2799 O SER A 174 -17.795 -4.928 -5.887 1.00 0.00 O ATOM 2800 CB SER A 174 -18.250 -3.798 -2.831 1.00 0.00 C ATOM 2801 OG SER A 174 -19.402 -3.068 -3.213 1.00 0.00 O ATOM 0 H SER A 174 -16.768 -1.844 -3.067 1.00 0.00 H new ATOM 0 HA SER A 174 -16.468 -4.550 -3.771 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.519 -4.839 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.861 -3.404 -1.892 1.00 0.00 H new ATOM 0 HG SER A 174 -19.310 -2.136 -2.923 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.348 -2.748 -5.792 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.994 -2.743 -7.100 1.00 0.00 C ATOM 2809 C ASN A 175 -18.012 -3.158 -8.191 1.00 0.00 C ATOM 2810 O ASN A 175 -18.338 -3.964 -9.063 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.555 -1.352 -7.404 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.033 -1.384 -7.741 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.436 -1.940 -8.763 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.849 -0.786 -6.882 1.00 0.00 N ATOM 0 H ASN A 175 -18.359 -1.848 -5.313 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.812 -3.463 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.396 -0.703 -6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.005 -0.916 -8.238 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.854 -0.775 -7.056 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.471 -0.337 -6.047 1.00 0.00 H new ATOM 2821 N SER A 176 -16.810 -2.603 -8.133 1.00 0.00 N ATOM 2822 CA SER A 176 -15.776 -2.915 -9.113 1.00 0.00 C ATOM 2823 C SER A 176 -15.357 -4.380 -9.018 1.00 0.00 C ATOM 2824 O SER A 176 -14.968 -4.991 -10.015 1.00 0.00 O ATOM 2825 CB SER A 176 -14.559 -2.011 -8.907 1.00 0.00 C ATOM 2826 OG SER A 176 -14.918 -0.643 -9.000 1.00 0.00 O ATOM 0 H SER A 176 -16.525 -1.934 -7.418 1.00 0.00 H new ATOM 0 HA SER A 176 -16.189 -2.738 -10.106 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.117 -2.208 -7.931 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.800 -2.242 -9.654 1.00 0.00 H new ATOM 0 HG SER A 176 -14.123 -0.086 -8.863 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.438 -4.937 -7.815 1.00 0.00 N ATOM 2833 CA LEU A 177 -15.067 -6.331 -7.586 1.00 0.00 C ATOM 2834 C LEU A 177 -16.192 -7.280 -7.997 1.00 0.00 C ATOM 2835 O LEU A 177 -15.941 -8.406 -8.425 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.701 -6.551 -6.117 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.204 -6.701 -5.842 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.644 -7.907 -6.579 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.461 -5.436 -6.244 1.00 0.00 C ATOM 0 H LEU A 177 -15.758 -4.445 -6.981 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.197 -6.551 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.081 -5.712 -5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -15.213 -7.445 -5.760 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.064 -6.858 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.578 -7.998 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.157 -8.809 -6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.795 -7.781 -7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.397 -5.559 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.609 -5.250 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.844 -4.592 -5.671 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.430 -6.818 -7.863 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.588 -7.632 -8.222 1.00 0.00 C ATOM 2853 C LYS A 178 -18.966 -7.444 -9.689 1.00 0.00 C ATOM 2854 O LYS A 178 -19.094 -8.416 -10.435 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.782 -7.310 -7.318 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.249 -5.867 -7.402 1.00 0.00 C ATOM 2857 CD LYS A 178 -20.980 -5.446 -6.138 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.061 -4.419 -6.435 1.00 0.00 C ATOM 2859 NZ LYS A 178 -22.302 -3.515 -5.276 1.00 0.00 N ATOM 0 H LYS A 178 -17.658 -5.889 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.313 -8.677 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.612 -7.966 -7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.514 -7.535 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.391 -5.214 -7.562 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.907 -5.746 -8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.428 -6.321 -5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.267 -5.030 -5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.771 -3.827 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.987 -4.932 -6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.046 -2.830 -5.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.604 -4.077 -4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -21.425 -3.006 -5.044 1.00 0.00 H new ATOM 2873 N ASN A 179 -19.150 -6.193 -10.097 1.00 0.00 N ATOM 2874 CA ASN A 179 -19.519 -5.883 -11.474 1.00 0.00 C ATOM 2875 C ASN A 179 -20.894 -6.456 -11.808 1.00 0.00 C ATOM 2876 O ASN A 179 -21.138 -7.649 -11.630 1.00 0.00 O ATOM 2877 CB ASN A 179 -18.470 -6.433 -12.444 1.00 0.00 C ATOM 2878 CG ASN A 179 -17.997 -5.389 -13.437 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -16.808 -5.300 -13.742 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -18.928 -4.592 -13.946 1.00 0.00 N ATOM 0 H ASN A 179 -19.050 -5.377 -9.494 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.562 -4.799 -11.579 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -17.616 -6.806 -11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -18.889 -7.282 -12.985 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -18.669 -3.870 -14.619 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -19.902 -4.701 -13.665 1.00 0.00 H new ATOM 2887 N SER A 180 -21.787 -5.599 -12.291 1.00 0.00 N ATOM 2888 CA SER A 180 -23.136 -6.023 -12.648 1.00 0.00 C ATOM 2889 C SER A 180 -23.601 -5.342 -13.931 1.00 0.00 C ATOM 2890 O SER A 180 -23.749 -5.988 -14.969 1.00 0.00 O ATOM 2891 CB SER A 180 -24.110 -5.711 -11.509 1.00 0.00 C ATOM 2892 OG SER A 180 -25.390 -6.262 -11.767 1.00 0.00 O ATOM 0 H SER A 180 -21.601 -4.608 -12.444 1.00 0.00 H new ATOM 0 HA SER A 180 -23.117 -7.100 -12.817 1.00 0.00 H new ATOM 0 HB2 SER A 180 -23.720 -6.111 -10.573 1.00 0.00 H new ATOM 0 HB3 SER A 180 -24.194 -4.632 -11.384 1.00 0.00 H new ATOM 0 HG SER A 180 -25.993 -6.050 -11.024 1.00 0.00 H new ATOM 2898 N THR A 181 -23.830 -4.035 -13.854 1.00 0.00 N ATOM 2899 CA THR A 181 -24.278 -3.268 -15.010 1.00 0.00 C ATOM 2900 C THR A 181 -23.104 -2.570 -15.689 1.00 0.00 C ATOM 2901 O THR A 181 -22.246 -2.018 -14.966 1.00 0.00 O ATOM 2902 CB THR A 181 -25.325 -2.235 -14.589 1.00 0.00 C ATOM 2903 OG1 THR A 181 -25.698 -1.423 -15.687 1.00 0.00 O ATOM 2904 CG2 THR A 181 -24.850 -1.320 -13.481 1.00 0.00 C ATOM 2905 OXT THR A 181 -23.050 -2.582 -16.937 1.00 0.00 O ATOM 0 H THR A 181 -23.713 -3.485 -13.003 1.00 0.00 H new ATOM 0 HA THR A 181 -24.727 -3.961 -15.722 1.00 0.00 H new ATOM 0 HB THR A 181 -26.172 -2.815 -14.222 1.00 0.00 H new ATOM 0 HG1 THR A 181 -26.369 -0.770 -15.398 1.00 0.00 H new ATOM 0 HG21 THR A 181 -25.640 -0.612 -13.230 1.00 0.00 H new ATOM 0 HG22 THR A 181 -24.601 -1.913 -12.601 1.00 0.00 H new ATOM 0 HG23 THR A 181 -23.966 -0.775 -13.813 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -0.724 2.422 11.564 1.00 0.00 P HETATM 2915 O1B GDP A 182 -0.810 2.495 9.975 1.00 0.00 O HETATM 2916 O2B GDP A 182 -1.534 1.185 12.161 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.774 2.484 12.102 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.452 3.749 12.104 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.533 3.652 13.287 1.00 0.00 P HETATM 2920 O1A GDP A 182 -1.950 2.747 14.461 1.00 0.00 O HETATM 2921 O2A GDP A 182 -3.922 3.153 12.684 1.00 0.00 O HETATM 2922 O5' GDP A 182 -2.700 5.144 13.818 1.00 0.00 O HETATM 2923 C5' GDP A 182 -3.867 5.902 13.514 1.00 0.00 C HETATM 2924 C4' GDP A 182 -4.026 7.029 14.504 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.853 8.289 13.796 1.00 0.00 O HETATM 2926 C3' GDP A 182 -5.397 7.112 15.170 1.00 0.00 C HETATM 2927 O3' GDP A 182 -5.404 6.447 16.427 1.00 0.00 O HETATM 2928 C2' GDP A 182 -5.624 8.611 15.315 1.00 0.00 C HETATM 2929 O2' GDP A 182 -4.932 9.130 16.435 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.956 9.133 14.047 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.820 9.120 12.871 1.00 0.00 N HETATM 2932 C8 GDP A 182 -6.192 8.026 12.128 1.00 0.00 C HETATM 2933 N7 GDP A 182 -6.973 8.325 11.127 1.00 0.00 N HETATM 2934 C5 GDP A 182 -7.126 9.702 11.212 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.863 10.598 10.395 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.551 10.344 9.399 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.743 11.911 10.840 1.00 0.00 N HETATM 2938 C2 GDP A 182 -7.012 12.311 11.930 1.00 0.00 C HETATM 2939 N2 GDP A 182 -7.026 13.624 12.201 1.00 0.00 N HETATM 2940 N3 GDP A 182 -6.321 11.488 12.700 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.421 10.207 12.286 1.00 0.00 C HETATM 0 HO3' GDP A 182 -6.294 6.519 16.830 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -4.796 8.418 17.094 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -6.503 13.986 12.998 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.560 14.261 11.610 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -3.796 6.303 12.503 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -8.237 12.632 10.315 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.867 7.010 12.352 1.00 0.00 H new HETATM 0 H5' GDP A 182 -4.746 5.258 13.541 1.00 0.00 H new HETATM 0 H4' GDP A 182 -3.285 6.839 15.281 1.00 0.00 H new HETATM 0 H3' GDP A 182 -6.184 6.623 14.596 1.00 0.00 H new HETATM 0 H2' GDP A 182 -6.672 8.879 15.447 1.00 0.00 H new HETATM 0 H1' GDP A 182 -4.683 10.175 14.214 1.00 0.00 H new