USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=45 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 94 SER OG : rot 168:sc= 1.08 USER MOD Set 1.2: A 128 GLN :FLIP amide:sc= 1.06 F(o=-3,f=2.1) USER MOD Set 2.1: A 15 ASN : amide:sc= -2.94! C(o=-4.4!,f=-6.2!) USER MOD Set 2.2: A 18 MET CE :methyl -162:sc= -1.45 (180deg=-2.66) USER MOD Single : A 6 SER OG : rot 180:sc= -0.148 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 41:sc= 0.797 USER MOD Single : A 11 ASN : amide:sc= -0.144 K(o=-0.14,f=-0.89!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 163:sc= -0.61 (180deg=-1.38) USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= -0.571 (180deg=-1.21!) USER MOD Single : A 31 THR OG1 : rot 11:sc= 0.379 USER MOD Single : A 32 THR OG1 : rot -90:sc= -0.0681 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0564) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot -58:sc= 1.03 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc=-0.00926 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) 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= -1.6 K(o=-1.6,f=-5.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 171:sc= 0.00535 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.0068) USER MOD Single : A 81 TYR OH : rot -15:sc= -1.93 USER MOD Single : A 82 TYR OH : rot 165:sc= -2.8 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 116:sc= 0.139 USER MOD Single : A 95 ASN :FLIP amide:sc= -1.21 F(o=-2.1,f=-1.2) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 167:sc= 0 (180deg=-0.34) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 178:sc= 0 (180deg=-0.00395) USER MOD Single : A 112 ASN :FLIP amide:sc= -1.17! C(o=-1.9!,f=-1.2!) USER MOD Single : A 118 ASN : amide:sc= -0.0484 X(o=-0.048,f=-0.097) USER MOD Single : A 126 ASN : amide:sc= -7.87! C(o=-7.9!,f=-9!) USER MOD Single : A 127 LYS NZ :NH3+ 141:sc= 0.871 (180deg=-0.353!) USER MOD Single : A 134 MET CE :methyl 170:sc= -1.91 (180deg=-2.18!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 142 LYS NZ :NH3+ -141:sc= -0.794 (180deg=-1.91!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 34:sc= 0.562! USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.1) USER MOD Single : A 158 THR OG1 : rot -161:sc= 0.0539 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.928 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN :FLIP amide:sc= 0.569 F(o=-0.25,f=0.57) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : A 180 SER OG : rot 74:sc= 0.421 USER MOD Single : A 181 THR OG1 : rot 42:sc= 0.0442 USER MOD Single : A 182 GDP O2' : rot -25:sc= 0.116 USER MOD Single : A 182 GDP O3' : rot -56:sc= 0.782 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -19.336 -7.285 5.288 1.00 0.00 C HETATM 2 O1 MYR A 1 -19.754 -8.214 5.981 1.00 0.00 O HETATM 3 C2 MYR A 1 -18.287 -7.522 4.221 1.00 0.00 C HETATM 4 C3 MYR A 1 -17.061 -6.641 4.398 1.00 0.00 C HETATM 5 C4 MYR A 1 -15.903 -7.413 5.008 1.00 0.00 C HETATM 6 C5 MYR A 1 -14.855 -6.478 5.591 1.00 0.00 C HETATM 7 C6 MYR A 1 -13.515 -7.176 5.761 1.00 0.00 C HETATM 8 C7 MYR A 1 -12.522 -6.756 4.687 1.00 0.00 C HETATM 9 C8 MYR A 1 -12.062 -7.944 3.855 1.00 0.00 C HETATM 10 C9 MYR A 1 -11.544 -7.505 2.495 1.00 0.00 C HETATM 11 C10 MYR A 1 -12.551 -7.796 1.394 1.00 0.00 C HETATM 12 C11 MYR A 1 -13.647 -6.743 1.350 1.00 0.00 C HETATM 13 C12 MYR A 1 -13.162 -5.459 0.692 1.00 0.00 C HETATM 14 C13 MYR A 1 -14.080 -5.032 -0.443 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.899 -5.841 -1.709 1.00 0.00 C HETATM 0 H143 MYR A 1 -12.874 -5.736 -2.064 1.00 0.00 H new HETATM 0 H142 MYR A 1 -14.106 -6.891 -1.502 1.00 0.00 H new HETATM 0 H141 MYR A 1 -14.587 -5.479 -2.473 1.00 0.00 H new HETATM 0 H132 MYR A 1 -15.115 -5.117 -0.113 1.00 0.00 H new HETATM 0 H131 MYR A 1 -13.902 -3.980 -0.666 1.00 0.00 H new HETATM 0 H122 MYR A 1 -13.109 -4.665 1.437 1.00 0.00 H new HETATM 0 H121 MYR A 1 -12.152 -5.604 0.309 1.00 0.00 H new HETATM 0 H112 MYR A 1 -14.505 -7.132 0.802 1.00 0.00 H new HETATM 0 H111 MYR A 1 -13.987 -6.528 2.363 1.00 0.00 H new HETATM 0 H102 MYR A 1 -12.040 -7.831 0.432 1.00 0.00 H new HETATM 0 H101 MYR A 1 -12.995 -8.778 1.556 1.00 0.00 H new HETATM 0 H92 MYR A 1 -11.324 -6.438 2.516 1.00 0.00 H new HETATM 0 H91 MYR A 1 -10.608 -8.019 2.278 1.00 0.00 H new HETATM 0 H82 MYR A 1 -11.277 -8.481 4.388 1.00 0.00 H new HETATM 0 H81 MYR A 1 -12.891 -8.639 3.723 1.00 0.00 H new HETATM 0 H72 MYR A 1 -12.982 -6.012 4.037 1.00 0.00 H new HETATM 0 H71 MYR A 1 -11.659 -6.282 5.154 1.00 0.00 H new HETATM 0 H62 MYR A 1 -13.106 -6.945 6.745 1.00 0.00 H new HETATM 0 H61 MYR A 1 -13.659 -8.256 5.721 1.00 0.00 H new HETATM 0 H52 MYR A 1 -14.735 -5.613 4.939 1.00 0.00 H new HETATM 0 H51 MYR A 1 -15.196 -6.104 6.556 1.00 0.00 H new HETATM 0 H42 MYR A 1 -16.277 -8.074 5.789 1.00 0.00 H new HETATM 0 H41 MYR A 1 -15.445 -8.045 4.247 1.00 0.00 H new HETATM 0 H32 MYR A 1 -16.760 -6.236 3.432 1.00 0.00 H new HETATM 0 H31 MYR A 1 -17.310 -5.793 5.036 1.00 0.00 H new HETATM 0 H22 MYR A 1 -17.983 -8.569 4.242 1.00 0.00 H new HETATM 0 H21 MYR A 1 -18.724 -7.336 3.240 1.00 0.00 H new ATOM 43 N GLY A 2 -19.766 -6.035 5.422 1.00 0.00 N ATOM 44 CA GLY A 2 -20.769 -5.697 6.414 1.00 0.00 C ATOM 45 C GLY A 2 -22.175 -6.034 5.955 1.00 0.00 C ATOM 46 O GLY A 2 -22.481 -7.192 5.672 1.00 0.00 O ATOM 0 HA2 GLY A 2 -20.554 -6.231 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -20.709 -4.632 6.639 1.00 0.00 H new ATOM 50 N LEU A 3 -23.030 -5.018 5.882 1.00 0.00 N ATOM 51 CA LEU A 3 -24.412 -5.211 5.456 1.00 0.00 C ATOM 52 C LEU A 3 -25.153 -6.143 6.408 1.00 0.00 C ATOM 53 O LEU A 3 -24.800 -7.315 6.546 1.00 0.00 O ATOM 54 CB LEU A 3 -24.457 -5.774 4.033 1.00 0.00 C ATOM 55 CG LEU A 3 -23.907 -4.844 2.951 1.00 0.00 C ATOM 56 CD1 LEU A 3 -23.403 -5.648 1.763 1.00 0.00 C ATOM 57 CD2 LEU A 3 -24.971 -3.850 2.512 1.00 0.00 C ATOM 0 H LEU A 3 -22.790 -4.054 6.112 1.00 0.00 H new ATOM 0 HA LEU A 3 -24.907 -4.240 5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -23.893 -6.707 4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -25.490 -6.020 3.788 1.00 0.00 H new ATOM 0 HG LEU A 3 -23.068 -4.287 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -23.015 -4.970 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -22.609 -6.320 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -24.223 -6.232 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -24.562 -3.196 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -25.830 -4.389 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -25.285 -3.251 3.367 1.00 0.00 H new ATOM 69 N PHE A 4 -26.181 -5.615 7.065 1.00 0.00 N ATOM 70 CA PHE A 4 -26.972 -6.399 8.005 1.00 0.00 C ATOM 71 C PHE A 4 -27.876 -7.382 7.268 1.00 0.00 C ATOM 72 O PHE A 4 -28.574 -7.012 6.324 1.00 0.00 O ATOM 73 CB PHE A 4 -27.816 -5.478 8.888 1.00 0.00 C ATOM 74 CG PHE A 4 -27.000 -4.626 9.818 1.00 0.00 C ATOM 75 CD1 PHE A 4 -26.403 -3.459 9.365 1.00 0.00 C ATOM 76 CD2 PHE A 4 -26.830 -4.991 11.144 1.00 0.00 C ATOM 77 CE1 PHE A 4 -25.652 -2.673 10.219 1.00 0.00 C ATOM 78 CE2 PHE A 4 -26.081 -4.208 12.001 1.00 0.00 C ATOM 79 CZ PHE A 4 -25.490 -3.048 11.538 1.00 0.00 C ATOM 0 H PHE A 4 -26.485 -4.647 6.963 1.00 0.00 H new ATOM 0 HA PHE A 4 -26.285 -6.965 8.634 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -28.420 -4.831 8.252 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -28.507 -6.083 9.475 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -26.526 -3.161 8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -27.288 -5.897 11.511 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -25.192 -1.766 9.855 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -25.957 -4.503 13.033 1.00 0.00 H new ATOM 0 HZ PHE A 4 -24.903 -2.436 12.206 1.00 0.00 H new ATOM 89 N ALA A 5 -27.857 -8.637 7.706 1.00 0.00 N ATOM 90 CA ALA A 5 -28.676 -9.675 7.087 1.00 0.00 C ATOM 91 C ALA A 5 -28.326 -9.842 5.612 1.00 0.00 C ATOM 92 O ALA A 5 -27.462 -9.142 5.085 1.00 0.00 O ATOM 93 CB ALA A 5 -30.154 -9.347 7.252 1.00 0.00 C ATOM 0 H ALA A 5 -27.285 -8.960 8.486 1.00 0.00 H new ATOM 0 HA ALA A 5 -28.468 -10.619 7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -30.754 -10.129 6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -30.397 -9.286 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -30.370 -8.391 6.775 1.00 0.00 H new ATOM 99 N SER A 6 -29.005 -10.774 4.951 1.00 0.00 N ATOM 100 CA SER A 6 -28.767 -11.034 3.536 1.00 0.00 C ATOM 101 C SER A 6 -29.393 -9.945 2.669 1.00 0.00 C ATOM 102 O SER A 6 -28.695 -9.229 1.954 1.00 0.00 O ATOM 103 CB SER A 6 -29.331 -12.401 3.144 1.00 0.00 C ATOM 104 OG SER A 6 -30.732 -12.454 3.355 1.00 0.00 O ATOM 0 H SER A 6 -29.724 -11.362 5.373 1.00 0.00 H new ATOM 0 HA SER A 6 -27.690 -11.032 3.369 1.00 0.00 H new ATOM 0 HB2 SER A 6 -29.110 -12.602 2.096 1.00 0.00 H new ATOM 0 HB3 SER A 6 -28.842 -13.181 3.728 1.00 0.00 H new ATOM 0 HG SER A 6 -31.069 -13.337 3.095 1.00 0.00 H new ATOM 110 N LYS A 7 -30.715 -9.828 2.741 1.00 0.00 N ATOM 111 CA LYS A 7 -31.437 -8.827 1.964 1.00 0.00 C ATOM 112 C LYS A 7 -31.237 -9.051 0.468 1.00 0.00 C ATOM 113 O LYS A 7 -30.269 -8.569 -0.119 1.00 0.00 O ATOM 114 CB LYS A 7 -30.972 -7.420 2.348 1.00 0.00 C ATOM 115 CG LYS A 7 -31.857 -6.751 3.388 1.00 0.00 C ATOM 116 CD LYS A 7 -31.034 -6.008 4.428 1.00 0.00 C ATOM 117 CE LYS A 7 -30.642 -4.621 3.945 1.00 0.00 C ATOM 118 NZ LYS A 7 -29.218 -4.563 3.515 1.00 0.00 N ATOM 0 H LYS A 7 -31.308 -10.414 3.329 1.00 0.00 H new ATOM 0 HA LYS A 7 -32.499 -8.925 2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -29.953 -7.475 2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -30.943 -6.799 1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -32.536 -6.055 2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -32.473 -7.503 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -31.605 -5.924 5.353 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -30.136 -6.581 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -31.284 -4.332 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -30.810 -3.898 4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -28.992 -3.600 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -28.603 -4.814 4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -29.063 -5.234 2.736 1.00 0.00 H new ATOM 132 N LEU A 8 -32.161 -9.787 -0.143 1.00 0.00 N ATOM 133 CA LEU A 8 -32.086 -10.075 -1.571 1.00 0.00 C ATOM 134 C LEU A 8 -30.804 -10.830 -1.909 1.00 0.00 C ATOM 135 O LEU A 8 -30.200 -10.605 -2.958 1.00 0.00 O ATOM 136 CB LEU A 8 -32.158 -8.779 -2.379 1.00 0.00 C ATOM 137 CG LEU A 8 -33.527 -8.095 -2.386 1.00 0.00 C ATOM 138 CD1 LEU A 8 -33.637 -7.109 -1.234 1.00 0.00 C ATOM 139 CD2 LEU A 8 -33.765 -7.393 -3.715 1.00 0.00 C ATOM 0 H LEU A 8 -32.969 -10.194 0.328 1.00 0.00 H new ATOM 0 HA LEU A 8 -32.936 -10.705 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -31.422 -8.080 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -31.871 -8.994 -3.408 1.00 0.00 H new ATOM 0 HG LEU A 8 -34.294 -8.859 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -34.617 -6.632 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -33.511 -7.638 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -32.862 -6.349 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -34.743 -6.912 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -32.993 -6.640 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -33.730 -8.123 -4.524 1.00 0.00 H new ATOM 151 N PHE A 9 -30.397 -11.724 -1.014 1.00 0.00 N ATOM 152 CA PHE A 9 -29.186 -12.515 -1.215 1.00 0.00 C ATOM 153 C PHE A 9 -27.953 -11.620 -1.287 1.00 0.00 C ATOM 154 O PHE A 9 -27.898 -10.684 -2.085 1.00 0.00 O ATOM 155 CB PHE A 9 -29.300 -13.350 -2.491 1.00 0.00 C ATOM 156 CG PHE A 9 -30.164 -14.570 -2.336 1.00 0.00 C ATOM 157 CD1 PHE A 9 -31.545 -14.465 -2.360 1.00 0.00 C ATOM 158 CD2 PHE A 9 -29.594 -15.822 -2.164 1.00 0.00 C ATOM 159 CE1 PHE A 9 -32.342 -15.584 -2.218 1.00 0.00 C ATOM 160 CE2 PHE A 9 -30.385 -16.945 -2.021 1.00 0.00 C ATOM 161 CZ PHE A 9 -31.762 -16.826 -2.048 1.00 0.00 C ATOM 0 H PHE A 9 -30.888 -11.920 -0.141 1.00 0.00 H new ATOM 0 HA PHE A 9 -29.076 -13.183 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -29.705 -12.727 -3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -28.302 -13.659 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -32.004 -13.496 -2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -28.519 -15.920 -2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -33.418 -15.488 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -29.928 -17.915 -1.888 1.00 0.00 H new ATOM 0 HZ PHE A 9 -32.383 -17.702 -1.936 1.00 0.00 H new ATOM 171 N SER A 10 -26.966 -11.913 -0.448 1.00 0.00 N ATOM 172 CA SER A 10 -25.732 -11.135 -0.417 1.00 0.00 C ATOM 173 C SER A 10 -24.641 -11.875 0.349 1.00 0.00 C ATOM 174 O SER A 10 -24.539 -11.761 1.570 1.00 0.00 O ATOM 175 CB SER A 10 -25.983 -9.769 0.223 1.00 0.00 C ATOM 176 OG SER A 10 -26.309 -8.797 -0.756 1.00 0.00 O ATOM 0 H SER A 10 -26.996 -12.683 0.220 1.00 0.00 H new ATOM 0 HA SER A 10 -25.396 -10.992 -1.444 1.00 0.00 H new ATOM 0 HB2 SER A 10 -26.795 -9.847 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 10 -25.096 -9.453 0.772 1.00 0.00 H new ATOM 0 HG SER A 10 -26.908 -9.193 -1.423 1.00 0.00 H new ATOM 182 N ASN A 11 -23.826 -12.635 -0.377 1.00 0.00 N ATOM 183 CA ASN A 11 -22.742 -13.395 0.234 1.00 0.00 C ATOM 184 C ASN A 11 -21.649 -13.700 -0.785 1.00 0.00 C ATOM 185 O ASN A 11 -21.084 -14.795 -0.797 1.00 0.00 O ATOM 186 CB ASN A 11 -23.279 -14.697 0.831 1.00 0.00 C ATOM 187 CG ASN A 11 -24.126 -15.478 -0.154 1.00 0.00 C ATOM 188 OD1 ASN A 11 -23.675 -15.813 -1.250 1.00 0.00 O ATOM 189 ND2 ASN A 11 -25.361 -15.775 0.233 1.00 0.00 N ATOM 0 H ASN A 11 -23.896 -12.740 -1.389 1.00 0.00 H new ATOM 0 HA ASN A 11 -22.310 -12.789 1.031 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -22.443 -15.316 1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -23.873 -14.470 1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -25.977 -16.301 -0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -25.694 -15.477 1.150 1.00 0.00 H new ATOM 196 N LEU A 12 -21.351 -12.723 -1.638 1.00 0.00 N ATOM 197 CA LEU A 12 -20.321 -12.881 -2.662 1.00 0.00 C ATOM 198 C LEU A 12 -20.478 -14.204 -3.409 1.00 0.00 C ATOM 199 O LEU A 12 -19.966 -15.236 -2.975 1.00 0.00 O ATOM 200 CB LEU A 12 -18.928 -12.797 -2.029 1.00 0.00 C ATOM 201 CG LEU A 12 -18.085 -11.603 -2.478 1.00 0.00 C ATOM 202 CD1 LEU A 12 -18.580 -10.323 -1.821 1.00 0.00 C ATOM 203 CD2 LEU A 12 -16.617 -11.836 -2.153 1.00 0.00 C ATOM 0 H LEU A 12 -21.809 -11.812 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 12 -20.438 -12.071 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -19.040 -12.757 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -18.385 -13.713 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.186 -11.496 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.968 -9.484 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -19.619 -10.148 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -18.508 -10.419 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.031 -10.977 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.499 -11.968 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.268 -12.730 -2.669 1.00 0.00 H new ATOM 215 N PHE A 13 -21.187 -14.165 -4.532 1.00 0.00 N ATOM 216 CA PHE A 13 -21.407 -15.361 -5.338 1.00 0.00 C ATOM 217 C PHE A 13 -20.160 -15.710 -6.142 1.00 0.00 C ATOM 218 O PHE A 13 -19.796 -16.879 -6.267 1.00 0.00 O ATOM 219 CB PHE A 13 -22.594 -15.155 -6.280 1.00 0.00 C ATOM 220 CG PHE A 13 -22.382 -14.052 -7.276 1.00 0.00 C ATOM 221 CD1 PHE A 13 -21.776 -14.308 -8.496 1.00 0.00 C ATOM 222 CD2 PHE A 13 -22.789 -12.757 -6.995 1.00 0.00 C ATOM 223 CE1 PHE A 13 -21.579 -13.296 -9.414 1.00 0.00 C ATOM 224 CE2 PHE A 13 -22.594 -11.740 -7.910 1.00 0.00 C ATOM 225 CZ PHE A 13 -21.988 -12.010 -9.121 1.00 0.00 C ATOM 0 H PHE A 13 -21.619 -13.319 -4.905 1.00 0.00 H new ATOM 0 HA PHE A 13 -21.627 -16.189 -4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -22.789 -16.085 -6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -23.483 -14.935 -5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -21.454 -15.312 -8.731 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -23.264 -12.540 -6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -21.105 -13.510 -10.361 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -22.915 -10.735 -7.678 1.00 0.00 H new ATOM 0 HZ PHE A 13 -21.834 -11.217 -9.838 1.00 0.00 H new ATOM 235 N GLY A 14 -19.509 -14.686 -6.685 1.00 0.00 N ATOM 236 CA GLY A 14 -18.308 -14.902 -7.471 1.00 0.00 C ATOM 237 C GLY A 14 -17.043 -14.635 -6.680 1.00 0.00 C ATOM 238 O GLY A 14 -16.663 -13.483 -6.473 1.00 0.00 O ATOM 0 H GLY A 14 -19.792 -13.710 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.295 -15.929 -7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.329 -14.254 -8.347 1.00 0.00 H new ATOM 242 N ASN A 15 -16.389 -15.703 -6.235 1.00 0.00 N ATOM 243 CA ASN A 15 -15.158 -15.580 -5.461 1.00 0.00 C ATOM 244 C ASN A 15 -13.962 -16.090 -6.259 1.00 0.00 C ATOM 245 O ASN A 15 -13.412 -17.152 -5.965 1.00 0.00 O ATOM 246 CB ASN A 15 -15.279 -16.354 -4.146 1.00 0.00 C ATOM 247 CG ASN A 15 -16.131 -15.627 -3.124 1.00 0.00 C ATOM 248 OD1 ASN A 15 -15.687 -14.662 -2.502 1.00 0.00 O ATOM 249 ND2 ASN A 15 -17.363 -16.089 -2.943 1.00 0.00 N ATOM 0 H ASN A 15 -16.691 -16.664 -6.397 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.000 -14.525 -5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -15.711 -17.335 -4.343 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -14.284 -16.521 -3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -17.982 -15.641 -2.267 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -17.691 -16.892 -3.480 1.00 0.00 H new ATOM 256 N LYS A 16 -13.564 -15.326 -7.272 1.00 0.00 N ATOM 257 CA LYS A 16 -12.434 -15.701 -8.116 1.00 0.00 C ATOM 258 C LYS A 16 -11.106 -15.346 -7.449 1.00 0.00 C ATOM 259 O LYS A 16 -10.278 -14.642 -8.028 1.00 0.00 O ATOM 260 CB LYS A 16 -12.536 -15.007 -9.475 1.00 0.00 C ATOM 261 CG LYS A 16 -11.920 -15.805 -10.613 1.00 0.00 C ATOM 262 CD LYS A 16 -12.984 -16.363 -11.545 1.00 0.00 C ATOM 263 CE LYS A 16 -12.592 -17.730 -12.083 1.00 0.00 C ATOM 264 NZ LYS A 16 -13.760 -18.650 -12.169 1.00 0.00 N ATOM 0 H LYS A 16 -14.007 -14.444 -7.528 1.00 0.00 H new ATOM 0 HA LYS A 16 -12.466 -16.781 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -13.586 -14.820 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -12.045 -14.036 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.239 -15.168 -11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.327 -16.624 -10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -13.932 -16.439 -11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.139 -15.675 -12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.146 -17.617 -13.071 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.831 -18.169 -11.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.450 -19.571 -12.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.171 -18.779 -11.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.476 -18.244 -12.805 1.00 0.00 H new ATOM 278 N GLU A 17 -10.905 -15.840 -6.231 1.00 0.00 N ATOM 279 CA GLU A 17 -9.677 -15.578 -5.492 1.00 0.00 C ATOM 280 C GLU A 17 -9.505 -14.084 -5.226 1.00 0.00 C ATOM 281 O GLU A 17 -9.252 -13.303 -6.144 1.00 0.00 O ATOM 282 CB GLU A 17 -8.469 -16.119 -6.262 1.00 0.00 C ATOM 283 CG GLU A 17 -7.739 -17.238 -5.536 1.00 0.00 C ATOM 284 CD GLU A 17 -7.870 -18.575 -6.239 1.00 0.00 C ATOM 285 OE1 GLU A 17 -9.015 -19.044 -6.413 1.00 0.00 O ATOM 286 OE2 GLU A 17 -6.829 -19.153 -6.616 1.00 0.00 O ATOM 0 H GLU A 17 -11.578 -16.424 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.744 -16.089 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.801 -16.483 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.772 -15.302 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.684 -16.980 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.132 -17.325 -4.523 1.00 0.00 H new ATOM 293 N MET A 18 -9.640 -13.698 -3.963 1.00 0.00 N ATOM 294 CA MET A 18 -9.497 -12.302 -3.564 1.00 0.00 C ATOM 295 C MET A 18 -8.746 -12.202 -2.241 1.00 0.00 C ATOM 296 O MET A 18 -9.193 -12.733 -1.222 1.00 0.00 O ATOM 297 CB MET A 18 -10.870 -11.639 -3.439 1.00 0.00 C ATOM 298 CG MET A 18 -11.424 -11.136 -4.762 1.00 0.00 C ATOM 299 SD MET A 18 -13.193 -10.790 -4.687 1.00 0.00 S ATOM 300 CE MET A 18 -13.847 -12.431 -4.397 1.00 0.00 C ATOM 0 H MET A 18 -9.849 -14.335 -3.194 1.00 0.00 H new ATOM 0 HA MET A 18 -8.925 -11.782 -4.332 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.572 -12.354 -3.009 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.799 -10.803 -2.743 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.892 -10.230 -5.053 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.235 -11.879 -5.537 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.909 -12.448 -4.641 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.319 -13.149 -5.025 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.711 -12.697 -3.349 1.00 0.00 H new ATOM 310 N ARG A 19 -7.599 -11.528 -2.255 1.00 0.00 N ATOM 311 CA ARG A 19 -6.801 -11.382 -1.039 1.00 0.00 C ATOM 312 C ARG A 19 -6.125 -10.020 -1.005 1.00 0.00 C ATOM 313 O ARG A 19 -5.058 -9.830 -1.584 1.00 0.00 O ATOM 314 CB ARG A 19 -5.762 -12.504 -0.948 1.00 0.00 C ATOM 315 CG ARG A 19 -6.343 -13.834 -0.497 1.00 0.00 C ATOM 316 CD ARG A 19 -6.694 -14.719 -1.683 1.00 0.00 C ATOM 317 NE ARG A 19 -6.792 -16.129 -1.309 1.00 0.00 N ATOM 318 CZ ARG A 19 -7.883 -16.683 -0.781 1.00 0.00 C ATOM 319 NH1 ARG A 19 -8.968 -15.952 -0.557 1.00 0.00 N ATOM 320 NH2 ARG A 19 -7.886 -17.975 -0.477 1.00 0.00 N ATOM 0 H ARG A 19 -7.205 -11.080 -3.082 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.464 -11.455 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.293 -12.634 -1.923 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -4.977 -12.206 -0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.625 -14.348 0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.235 -13.658 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.642 -14.392 -2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.937 -14.602 -2.458 1.00 0.00 H new ATOM 0 HE ARG A 19 -5.977 -16.724 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.971 -14.959 -0.789 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -9.799 -16.383 -0.153 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -7.055 -18.541 -0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -8.720 -18.402 -0.073 1.00 0.00 H new ATOM 334 N ILE A 20 -6.766 -9.071 -0.336 1.00 0.00 N ATOM 335 CA ILE A 20 -6.252 -7.710 -0.248 1.00 0.00 C ATOM 336 C ILE A 20 -5.147 -7.574 0.797 1.00 0.00 C ATOM 337 O ILE A 20 -5.147 -8.252 1.825 1.00 0.00 O ATOM 338 CB ILE A 20 -7.389 -6.712 0.069 1.00 0.00 C ATOM 339 CG1 ILE A 20 -8.333 -6.581 -1.131 1.00 0.00 C ATOM 340 CG2 ILE A 20 -6.827 -5.347 0.448 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.927 -7.898 -1.586 1.00 0.00 C ATOM 0 H ILE A 20 -7.647 -9.219 0.156 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.823 -7.476 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.951 -7.098 0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.142 -5.898 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -7.789 -6.131 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -7.648 -4.663 0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.193 -5.446 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.238 -4.954 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.584 -7.726 -2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.126 -8.577 -1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.499 -8.340 -0.770 1.00 0.00 H new ATOM 353 N LEU A 21 -4.213 -6.675 0.507 1.00 0.00 N ATOM 354 CA LEU A 21 -3.086 -6.403 1.388 1.00 0.00 C ATOM 355 C LEU A 21 -2.973 -4.902 1.635 1.00 0.00 C ATOM 356 O LEU A 21 -3.228 -4.099 0.737 1.00 0.00 O ATOM 357 CB LEU A 21 -1.796 -6.937 0.762 1.00 0.00 C ATOM 358 CG LEU A 21 -0.524 -6.715 1.584 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.499 -7.640 2.792 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.710 -6.933 0.718 1.00 0.00 C ATOM 0 H LEU A 21 -4.217 -6.115 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.246 -6.905 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.913 -8.007 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.664 -6.468 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.519 -5.686 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.413 -7.467 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.366 -7.439 3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.526 -8.677 2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.607 -6.772 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.709 -7.953 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.698 -6.231 -0.115 1.00 0.00 H new ATOM 372 N MET A 22 -2.598 -4.523 2.851 1.00 0.00 N ATOM 373 CA MET A 22 -2.465 -3.114 3.197 1.00 0.00 C ATOM 374 C MET A 22 -1.003 -2.682 3.193 1.00 0.00 C ATOM 375 O MET A 22 -0.230 -3.063 4.072 1.00 0.00 O ATOM 376 CB MET A 22 -3.086 -2.843 4.568 1.00 0.00 C ATOM 377 CG MET A 22 -3.904 -1.563 4.623 1.00 0.00 C ATOM 378 SD MET A 22 -5.680 -1.868 4.557 1.00 0.00 S ATOM 379 CE MET A 22 -6.053 -2.069 6.297 1.00 0.00 C ATOM 0 H MET A 22 -2.382 -5.169 3.610 1.00 0.00 H new ATOM 0 HA MET A 22 -2.995 -2.532 2.443 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.724 -3.684 4.841 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.292 -2.789 5.313 1.00 0.00 H new ATOM 0 HG2 MET A 22 -3.666 -1.024 5.540 1.00 0.00 H new ATOM 0 HG3 MET A 22 -3.619 -0.919 3.791 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.126 -1.963 6.454 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.734 -3.058 6.625 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.525 -1.308 6.872 1.00 0.00 H new ATOM 389 N VAL A 23 -0.632 -1.882 2.199 1.00 0.00 N ATOM 390 CA VAL A 23 0.735 -1.394 2.082 1.00 0.00 C ATOM 391 C VAL A 23 0.760 0.128 1.986 1.00 0.00 C ATOM 392 O VAL A 23 -0.202 0.747 1.533 1.00 0.00 O ATOM 393 CB VAL A 23 1.448 -1.989 0.853 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.916 -1.589 0.840 1.00 0.00 C ATOM 395 CG2 VAL A 23 1.302 -3.503 0.831 1.00 0.00 C ATOM 0 H VAL A 23 -1.260 -1.558 1.463 1.00 0.00 H new ATOM 0 HA VAL A 23 1.264 -1.712 2.980 1.00 0.00 H new ATOM 0 HB VAL A 23 0.978 -1.588 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.403 -2.019 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.997 -0.503 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.402 -1.959 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.812 -3.905 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.744 -3.924 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.245 -3.766 0.788 1.00 0.00 H new ATOM 405 N GLY A 24 1.864 0.725 2.420 1.00 0.00 N ATOM 406 CA GLY A 24 1.992 2.168 2.377 1.00 0.00 C ATOM 407 C GLY A 24 2.854 2.700 3.504 1.00 0.00 C ATOM 408 O GLY A 24 3.598 1.948 4.132 1.00 0.00 O ATOM 0 H GLY A 24 2.673 0.234 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.423 2.464 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.002 2.621 2.434 1.00 0.00 H new ATOM 412 N LEU A 25 2.756 3.999 3.759 1.00 0.00 N ATOM 413 CA LEU A 25 3.536 4.628 4.818 1.00 0.00 C ATOM 414 C LEU A 25 3.094 4.128 6.192 1.00 0.00 C ATOM 415 O LEU A 25 1.902 3.957 6.448 1.00 0.00 O ATOM 416 CB LEU A 25 3.398 6.150 4.743 1.00 0.00 C ATOM 417 CG LEU A 25 4.717 6.912 4.628 1.00 0.00 C ATOM 418 CD1 LEU A 25 5.219 6.896 3.192 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.551 8.341 5.120 1.00 0.00 C ATOM 0 H LEU A 25 2.145 4.637 3.248 1.00 0.00 H new ATOM 0 HA LEU A 25 4.582 4.358 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.774 6.402 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.872 6.497 5.632 1.00 0.00 H new ATOM 0 HG LEU A 25 5.457 6.416 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.159 7.444 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.377 5.866 2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.481 7.367 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.500 8.869 5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.796 8.848 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.237 8.332 6.164 1.00 0.00 H new ATOM 431 N ASP A 26 4.063 3.905 7.074 1.00 0.00 N ATOM 432 CA ASP A 26 3.769 3.436 8.424 1.00 0.00 C ATOM 433 C ASP A 26 2.964 4.481 9.190 1.00 0.00 C ATOM 434 O ASP A 26 3.069 5.678 8.922 1.00 0.00 O ATOM 435 CB ASP A 26 5.066 3.122 9.173 1.00 0.00 C ATOM 436 CG ASP A 26 5.973 4.331 9.295 1.00 0.00 C ATOM 437 OD1 ASP A 26 6.632 4.681 8.294 1.00 0.00 O ATOM 438 OD2 ASP A 26 6.023 4.927 10.391 1.00 0.00 O ATOM 0 H ASP A 26 5.055 4.041 6.880 1.00 0.00 H new ATOM 0 HA ASP A 26 3.176 2.525 8.349 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.826 2.750 10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.597 2.324 8.654 1.00 0.00 H new ATOM 443 N GLY A 27 2.162 4.024 10.148 1.00 0.00 N ATOM 444 CA GLY A 27 1.353 4.934 10.941 1.00 0.00 C ATOM 445 C GLY A 27 0.387 5.765 10.110 1.00 0.00 C ATOM 446 O GLY A 27 -0.244 6.685 10.629 1.00 0.00 O ATOM 0 H GLY A 27 2.058 3.039 10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.788 4.360 11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 27 2.011 5.603 11.497 1.00 0.00 H new ATOM 450 N ALA A 28 0.279 5.458 8.818 1.00 0.00 N ATOM 451 CA ALA A 28 -0.605 6.203 7.929 1.00 0.00 C ATOM 452 C ALA A 28 -2.052 6.137 8.398 1.00 0.00 C ATOM 453 O ALA A 28 -2.833 7.059 8.165 1.00 0.00 O ATOM 454 CB ALA A 28 -0.487 5.675 6.507 1.00 0.00 C ATOM 0 H ALA A 28 0.792 4.701 8.367 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.296 7.248 7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.152 6.239 5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.541 5.785 6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.766 4.621 6.486 1.00 0.00 H new ATOM 460 N GLY A 29 -2.406 5.041 9.055 1.00 0.00 N ATOM 461 CA GLY A 29 -3.762 4.874 9.542 1.00 0.00 C ATOM 462 C GLY A 29 -4.277 3.461 9.344 1.00 0.00 C ATOM 463 O GLY A 29 -5.474 3.253 9.146 1.00 0.00 O ATOM 0 H GLY A 29 -1.778 4.264 9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.798 5.126 10.602 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.419 5.573 9.025 1.00 0.00 H new ATOM 467 N LYS A 30 -3.375 2.488 9.407 1.00 0.00 N ATOM 468 CA LYS A 30 -3.747 1.089 9.243 1.00 0.00 C ATOM 469 C LYS A 30 -4.461 0.581 10.489 1.00 0.00 C ATOM 470 O LYS A 30 -5.499 -0.071 10.401 1.00 0.00 O ATOM 471 CB LYS A 30 -2.509 0.234 8.963 1.00 0.00 C ATOM 472 CG LYS A 30 -2.042 0.297 7.518 1.00 0.00 C ATOM 473 CD LYS A 30 -1.129 1.488 7.280 1.00 0.00 C ATOM 474 CE LYS A 30 0.317 1.154 7.609 1.00 0.00 C ATOM 475 NZ LYS A 30 0.638 1.421 9.039 1.00 0.00 N ATOM 0 H LYS A 30 -2.380 2.643 9.571 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.424 1.012 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.697 0.560 9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.727 -0.802 9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.515 -0.623 7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.907 0.362 6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.203 1.803 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.458 2.328 7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.507 0.105 7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.979 1.741 6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.670 1.428 9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.249 2.345 9.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.220 0.677 9.633 1.00 0.00 H new ATOM 489 N THR A 31 -3.887 0.883 11.647 1.00 0.00 N ATOM 490 CA THR A 31 -4.459 0.456 12.922 1.00 0.00 C ATOM 491 C THR A 31 -5.895 0.950 13.075 1.00 0.00 C ATOM 492 O THR A 31 -6.764 0.219 13.552 1.00 0.00 O ATOM 493 CB THR A 31 -3.609 0.969 14.086 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.238 0.690 13.869 1.00 0.00 O ATOM 495 CG2 THR A 31 -3.995 0.366 15.419 1.00 0.00 C ATOM 0 H THR A 31 -3.025 1.422 11.732 1.00 0.00 H new ATOM 0 HA THR A 31 -4.466 -0.634 12.935 1.00 0.00 H new ATOM 0 HB THR A 31 -3.791 2.043 14.124 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.109 0.381 12.948 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.354 0.772 16.201 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.035 0.608 15.640 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.875 -0.717 15.377 1.00 0.00 H new ATOM 503 N THR A 32 -6.138 2.194 12.675 1.00 0.00 N ATOM 504 CA THR A 32 -7.467 2.783 12.775 1.00 0.00 C ATOM 505 C THR A 32 -8.456 2.076 11.851 1.00 0.00 C ATOM 506 O THR A 32 -9.539 1.668 12.275 1.00 0.00 O ATOM 507 CB THR A 32 -7.412 4.273 12.436 1.00 0.00 C ATOM 508 OG1 THR A 32 -6.294 4.887 13.052 1.00 0.00 O ATOM 509 CG2 THR A 32 -8.647 5.031 12.869 1.00 0.00 C ATOM 0 H THR A 32 -5.431 2.813 12.279 1.00 0.00 H new ATOM 0 HA THR A 32 -7.811 2.660 13.802 1.00 0.00 H new ATOM 0 HB THR A 32 -7.339 4.319 11.349 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.550 5.219 13.938 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.543 6.082 12.598 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.523 4.614 12.372 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.767 4.945 13.949 1.00 0.00 H new ATOM 517 N VAL A 33 -8.075 1.931 10.587 1.00 0.00 N ATOM 518 CA VAL A 33 -8.926 1.274 9.605 1.00 0.00 C ATOM 519 C VAL A 33 -9.116 -0.201 9.947 1.00 0.00 C ATOM 520 O VAL A 33 -10.189 -0.764 9.732 1.00 0.00 O ATOM 521 CB VAL A 33 -8.348 1.394 8.182 1.00 0.00 C ATOM 522 CG1 VAL A 33 -6.989 0.719 8.098 1.00 0.00 C ATOM 523 CG2 VAL A 33 -9.313 0.809 7.161 1.00 0.00 C ATOM 0 H VAL A 33 -7.182 2.260 10.219 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.891 1.780 9.634 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.214 2.451 7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.597 0.814 7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.303 1.194 8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.091 -0.337 8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.887 0.903 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.485 -0.244 7.384 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.259 1.348 7.204 1.00 0.00 H new ATOM 533 N LEU A 34 -8.068 -0.817 10.484 1.00 0.00 N ATOM 534 CA LEU A 34 -8.119 -2.225 10.859 1.00 0.00 C ATOM 535 C LEU A 34 -9.290 -2.486 11.798 1.00 0.00 C ATOM 536 O LEU A 34 -10.089 -3.395 11.574 1.00 0.00 O ATOM 537 CB LEU A 34 -6.808 -2.649 11.523 1.00 0.00 C ATOM 538 CG LEU A 34 -6.547 -4.157 11.538 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.107 -4.457 11.146 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.858 -4.739 12.909 1.00 0.00 C ATOM 0 H LEU A 34 -7.173 -0.363 10.669 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.260 -2.815 9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.982 -2.158 11.008 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.805 -2.285 12.550 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.206 -4.625 10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.942 -5.534 11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.916 -4.076 10.143 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.430 -3.975 11.851 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.667 -5.812 12.901 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.225 -4.263 13.658 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.905 -4.559 13.152 1.00 0.00 H new ATOM 552 N TYR A 35 -9.391 -1.677 12.849 1.00 0.00 N ATOM 553 CA TYR A 35 -10.471 -1.818 13.816 1.00 0.00 C ATOM 554 C TYR A 35 -11.825 -1.658 13.134 1.00 0.00 C ATOM 555 O TYR A 35 -12.771 -2.383 13.438 1.00 0.00 O ATOM 556 CB TYR A 35 -10.323 -0.784 14.933 1.00 0.00 C ATOM 557 CG TYR A 35 -9.318 -1.177 15.993 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.540 -2.275 16.814 1.00 0.00 C ATOM 559 CD2 TYR A 35 -8.149 -0.449 16.171 1.00 0.00 C ATOM 560 CE1 TYR A 35 -8.624 -2.637 17.784 1.00 0.00 C ATOM 561 CE2 TYR A 35 -7.227 -0.805 17.138 1.00 0.00 C ATOM 562 CZ TYR A 35 -7.470 -1.899 17.941 1.00 0.00 C ATOM 563 OH TYR A 35 -6.556 -2.257 18.905 1.00 0.00 O ATOM 0 H TYR A 35 -8.739 -0.919 13.051 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.414 -2.817 14.249 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.025 0.169 14.497 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.294 -0.629 15.404 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.443 -2.855 16.693 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.957 0.409 15.544 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -8.811 -3.493 18.415 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.322 -0.229 17.264 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.798 -1.636 18.884 1.00 0.00 H new ATOM 573 N LYS A 36 -11.911 -0.705 12.208 1.00 0.00 N ATOM 574 CA LYS A 36 -13.152 -0.456 11.481 1.00 0.00 C ATOM 575 C LYS A 36 -13.642 -1.727 10.795 1.00 0.00 C ATOM 576 O LYS A 36 -14.843 -1.935 10.629 1.00 0.00 O ATOM 577 CB LYS A 36 -12.949 0.651 10.445 1.00 0.00 C ATOM 578 CG LYS A 36 -14.245 1.163 9.840 1.00 0.00 C ATOM 579 CD LYS A 36 -14.931 2.164 10.756 1.00 0.00 C ATOM 580 CE LYS A 36 -16.108 2.835 10.067 1.00 0.00 C ATOM 581 NZ LYS A 36 -17.150 1.850 9.664 1.00 0.00 N ATOM 0 H LYS A 36 -11.138 -0.094 11.945 1.00 0.00 H new ATOM 0 HA LYS A 36 -13.907 -0.136 12.199 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.423 1.483 10.913 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.308 0.277 9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.038 1.631 8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.915 0.324 9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.276 1.657 11.657 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.213 2.921 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.547 3.575 10.736 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.755 3.372 9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.992 2.356 9.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.779 1.243 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.408 1.263 10.483 1.00 0.00 H new ATOM 595 N LEU A 37 -12.699 -2.581 10.411 1.00 0.00 N ATOM 596 CA LEU A 37 -13.028 -3.841 9.756 1.00 0.00 C ATOM 597 C LEU A 37 -13.287 -4.922 10.798 1.00 0.00 C ATOM 598 O LEU A 37 -14.120 -5.806 10.600 1.00 0.00 O ATOM 599 CB LEU A 37 -11.894 -4.271 8.825 1.00 0.00 C ATOM 600 CG LEU A 37 -11.564 -3.283 7.705 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.087 -3.352 7.350 1.00 0.00 C ATOM 602 CD2 LEU A 37 -12.422 -3.562 6.480 1.00 0.00 C ATOM 0 H LEU A 37 -11.700 -2.423 10.542 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.931 -3.698 9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.996 -4.433 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.156 -5.230 8.377 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.785 -2.276 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.871 -2.642 6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.490 -3.104 8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.840 -4.360 7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.174 -2.850 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.232 -4.575 6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.475 -3.461 6.743 1.00 0.00 H new ATOM 614 N LYS A 38 -12.566 -4.835 11.912 1.00 0.00 N ATOM 615 CA LYS A 38 -12.707 -5.793 13.002 1.00 0.00 C ATOM 616 C LYS A 38 -12.405 -7.213 12.533 1.00 0.00 C ATOM 617 O LYS A 38 -11.301 -7.719 12.731 1.00 0.00 O ATOM 618 CB LYS A 38 -14.118 -5.721 13.592 1.00 0.00 C ATOM 619 CG LYS A 38 -14.380 -4.457 14.394 1.00 0.00 C ATOM 620 CD LYS A 38 -15.568 -4.624 15.329 1.00 0.00 C ATOM 621 CE LYS A 38 -16.773 -3.831 14.847 1.00 0.00 C ATOM 622 NZ LYS A 38 -16.936 -2.557 15.602 1.00 0.00 N ATOM 0 H LYS A 38 -11.874 -4.105 12.083 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.984 -5.532 13.774 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.845 -5.784 12.782 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.279 -6.588 14.233 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.493 -4.203 14.974 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.565 -3.626 13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.831 -5.679 15.400 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.292 -4.296 16.331 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.663 -3.612 13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.673 -4.436 14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.768 -2.045 15.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.067 -2.766 16.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.088 -1.969 15.477 1.00 0.00 H new ATOM 636 N LEU A 39 -13.399 -7.852 11.919 1.00 0.00 N ATOM 637 CA LEU A 39 -13.258 -9.220 11.421 1.00 0.00 C ATOM 638 C LEU A 39 -13.122 -10.231 12.563 1.00 0.00 C ATOM 639 O LEU A 39 -12.998 -11.432 12.322 1.00 0.00 O ATOM 640 CB LEU A 39 -12.055 -9.331 10.480 1.00 0.00 C ATOM 641 CG LEU A 39 -12.187 -8.554 9.168 1.00 0.00 C ATOM 642 CD1 LEU A 39 -10.819 -8.323 8.545 1.00 0.00 C ATOM 643 CD2 LEU A 39 -13.101 -9.294 8.201 1.00 0.00 C ATOM 0 H LEU A 39 -14.318 -7.441 11.753 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.168 -9.457 10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.168 -8.979 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.891 -10.383 10.247 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.632 -7.583 9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.932 -7.769 7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.197 -7.751 9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.345 -9.283 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.184 -8.728 7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.685 -10.279 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.089 -9.406 8.647 1.00 0.00 H new ATOM 655 N GLY A 40 -13.141 -9.747 13.805 1.00 0.00 N ATOM 656 CA GLY A 40 -13.013 -10.632 14.946 1.00 0.00 C ATOM 657 C GLY A 40 -11.690 -10.453 15.666 1.00 0.00 C ATOM 658 O GLY A 40 -11.571 -9.617 16.562 1.00 0.00 O ATOM 0 H GLY A 40 -13.243 -8.759 14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.831 -10.445 15.642 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.107 -11.666 14.614 1.00 0.00 H new ATOM 662 N GLU A 41 -10.693 -11.238 15.271 1.00 0.00 N ATOM 663 CA GLU A 41 -9.371 -11.160 15.879 1.00 0.00 C ATOM 664 C GLU A 41 -8.287 -11.429 14.840 1.00 0.00 C ATOM 665 O GLU A 41 -8.356 -12.411 14.101 1.00 0.00 O ATOM 666 CB GLU A 41 -9.253 -12.161 17.031 1.00 0.00 C ATOM 667 CG GLU A 41 -9.611 -13.585 16.639 1.00 0.00 C ATOM 668 CD GLU A 41 -8.784 -14.618 17.378 1.00 0.00 C ATOM 669 OE1 GLU A 41 -7.584 -14.758 17.059 1.00 0.00 O ATOM 670 OE2 GLU A 41 -9.335 -15.287 18.277 1.00 0.00 O ATOM 0 H GLU A 41 -10.776 -11.936 14.532 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.235 -10.153 16.273 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.232 -12.144 17.413 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.904 -11.843 17.846 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.668 -13.759 16.841 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.467 -13.710 15.566 1.00 0.00 H new ATOM 677 N VAL A 42 -7.290 -10.552 14.785 1.00 0.00 N ATOM 678 CA VAL A 42 -6.196 -10.693 13.833 1.00 0.00 C ATOM 679 C VAL A 42 -4.964 -11.301 14.495 1.00 0.00 C ATOM 680 O VAL A 42 -4.635 -10.971 15.633 1.00 0.00 O ATOM 681 CB VAL A 42 -5.806 -9.338 13.215 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.911 -9.543 12.004 1.00 0.00 C ATOM 683 CG2 VAL A 42 -7.048 -8.538 12.844 1.00 0.00 C ATOM 0 H VAL A 42 -7.218 -9.734 15.391 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.552 -11.357 13.045 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.248 -8.768 13.958 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.645 -8.575 11.580 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.005 -10.068 12.306 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.440 -10.134 11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.750 -7.584 12.409 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.639 -9.098 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.645 -8.358 13.738 1.00 0.00 H new ATOM 693 N ILE A 43 -4.287 -12.188 13.773 1.00 0.00 N ATOM 694 CA ILE A 43 -3.091 -12.837 14.294 1.00 0.00 C ATOM 695 C ILE A 43 -1.840 -12.037 13.944 1.00 0.00 C ATOM 696 O ILE A 43 -1.682 -11.570 12.816 1.00 0.00 O ATOM 697 CB ILE A 43 -2.950 -14.276 13.756 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.129 -15.129 14.225 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.635 -14.896 14.210 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.287 -15.158 15.730 1.00 0.00 C ATOM 0 H ILE A 43 -4.546 -12.473 12.828 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.196 -12.880 15.378 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.951 -14.239 12.667 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.046 -14.746 13.778 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.999 -16.148 13.861 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.557 -15.910 13.819 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.803 -14.298 13.837 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.603 -14.923 15.299 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.142 -15.781 15.994 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.385 -15.569 16.183 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.449 -14.145 16.098 1.00 0.00 H new ATOM 712 N THR A 44 -0.955 -11.883 14.922 1.00 0.00 N ATOM 713 CA THR A 44 0.284 -11.139 14.724 1.00 0.00 C ATOM 714 C THR A 44 1.470 -12.087 14.573 1.00 0.00 C ATOM 715 O THR A 44 1.595 -13.064 15.312 1.00 0.00 O ATOM 716 CB THR A 44 0.525 -10.188 15.897 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.676 -9.539 16.272 1.00 0.00 O ATOM 718 CG2 THR A 44 1.551 -9.116 15.597 1.00 0.00 C ATOM 0 H THR A 44 -1.072 -12.264 15.861 1.00 0.00 H new ATOM 0 HA THR A 44 0.186 -10.558 13.807 1.00 0.00 H new ATOM 0 HB THR A 44 0.903 -10.816 16.704 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.037 -9.049 15.504 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.674 -8.476 16.470 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.505 -9.583 15.352 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.214 -8.516 14.752 1.00 0.00 H new ATOM 726 N THR A 45 2.336 -11.792 13.610 1.00 0.00 N ATOM 727 CA THR A 45 3.512 -12.619 13.362 1.00 0.00 C ATOM 728 C THR A 45 4.686 -11.773 12.879 1.00 0.00 C ATOM 729 O THR A 45 4.508 -10.819 12.121 1.00 0.00 O ATOM 730 CB THR A 45 3.191 -13.701 12.328 1.00 0.00 C ATOM 731 OG1 THR A 45 2.665 -13.124 11.146 1.00 0.00 O ATOM 732 CG2 THR A 45 2.194 -14.724 12.825 1.00 0.00 C ATOM 0 H THR A 45 2.247 -10.988 12.989 1.00 0.00 H new ATOM 0 HA THR A 45 3.794 -13.093 14.302 1.00 0.00 H new ATOM 0 HB THR A 45 4.137 -14.206 12.132 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.468 -13.831 10.497 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.010 -15.462 12.044 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.593 -15.222 13.709 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.259 -14.226 13.081 1.00 0.00 H new ATOM 740 N ILE A 46 5.886 -12.132 13.321 1.00 0.00 N ATOM 741 CA ILE A 46 7.092 -11.410 12.933 1.00 0.00 C ATOM 742 C ILE A 46 7.778 -12.095 11.751 1.00 0.00 C ATOM 743 O ILE A 46 8.210 -13.243 11.858 1.00 0.00 O ATOM 744 CB ILE A 46 8.088 -11.311 14.105 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.392 -10.750 15.346 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.282 -10.446 13.720 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.902 -11.818 16.300 1.00 0.00 C ATOM 0 H ILE A 46 6.050 -12.919 13.949 1.00 0.00 H new ATOM 0 HA ILE A 46 6.786 -10.405 12.643 1.00 0.00 H new ATOM 0 HB ILE A 46 8.453 -12.311 14.337 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.083 -10.092 15.874 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.546 -10.138 15.033 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.975 -10.387 14.560 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.789 -10.887 12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.938 -9.444 13.463 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.419 -11.347 17.156 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.186 -12.462 15.789 1.00 0.00 H new ATOM 0 HD13 ILE A 46 7.747 -12.415 16.643 1.00 0.00 H new ATOM 759 N PRO A 47 7.886 -11.403 10.601 1.00 0.00 N ATOM 760 CA PRO A 47 8.521 -11.966 9.406 1.00 0.00 C ATOM 761 C PRO A 47 10.034 -12.078 9.549 1.00 0.00 C ATOM 762 O PRO A 47 10.636 -13.054 9.100 1.00 0.00 O ATOM 763 CB PRO A 47 8.156 -10.969 8.306 1.00 0.00 C ATOM 764 CG PRO A 47 7.946 -9.678 9.016 1.00 0.00 C ATOM 765 CD PRO A 47 7.398 -10.030 10.374 1.00 0.00 C ATOM 0 HA PRO A 47 8.182 -12.982 9.206 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.952 -10.888 7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.256 -11.279 7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.882 -9.126 9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.251 -9.041 8.469 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.758 -9.345 11.141 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.309 -9.984 10.391 1.00 0.00 H new ATOM 773 N THR A 48 10.650 -11.080 10.177 1.00 0.00 N ATOM 774 CA THR A 48 12.095 -11.080 10.374 1.00 0.00 C ATOM 775 C THR A 48 12.512 -10.000 11.371 1.00 0.00 C ATOM 776 O THR A 48 11.829 -8.987 11.526 1.00 0.00 O ATOM 777 CB THR A 48 12.812 -10.862 9.040 1.00 0.00 C ATOM 778 OG1 THR A 48 14.215 -10.801 9.229 1.00 0.00 O ATOM 779 CG2 THR A 48 12.389 -9.594 8.332 1.00 0.00 C ATOM 0 H THR A 48 10.172 -10.263 10.557 1.00 0.00 H new ATOM 0 HA THR A 48 12.380 -12.051 10.779 1.00 0.00 H new ATOM 0 HB THR A 48 12.533 -11.714 8.420 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.656 -10.663 8.365 1.00 0.00 H new ATOM 0 HG21 THR A 48 12.936 -9.501 7.394 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.319 -9.632 8.126 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.607 -8.734 8.965 1.00 0.00 H new ATOM 787 N ILE A 49 13.646 -10.225 12.034 1.00 0.00 N ATOM 788 CA ILE A 49 14.187 -9.283 13.016 1.00 0.00 C ATOM 789 C ILE A 49 13.083 -8.622 13.858 1.00 0.00 C ATOM 790 O ILE A 49 12.509 -9.260 14.740 1.00 0.00 O ATOM 791 CB ILE A 49 15.059 -8.209 12.328 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.156 -8.874 11.493 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.669 -7.268 13.359 1.00 0.00 C ATOM 794 CD1 ILE A 49 16.334 -8.254 10.125 1.00 0.00 C ATOM 0 H ILE A 49 14.215 -11.062 11.907 1.00 0.00 H new ATOM 0 HA ILE A 49 14.813 -9.860 13.697 1.00 0.00 H new ATOM 0 HB ILE A 49 14.424 -7.621 11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.100 -8.815 12.035 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.921 -9.932 11.376 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.279 -6.520 12.853 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.873 -6.772 13.915 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.292 -7.838 14.048 1.00 0.00 H new ATOM 0 HD11 ILE A 49 17.127 -8.775 9.590 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.403 -8.336 9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.600 -7.203 10.234 1.00 0.00 H new ATOM 806 N GLY A 50 12.792 -7.345 13.596 1.00 0.00 N ATOM 807 CA GLY A 50 11.768 -6.648 14.353 1.00 0.00 C ATOM 808 C GLY A 50 10.647 -6.123 13.480 1.00 0.00 C ATOM 809 O GLY A 50 10.427 -4.915 13.400 1.00 0.00 O ATOM 0 H GLY A 50 13.248 -6.786 12.875 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.353 -7.323 15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.223 -5.816 14.891 1.00 0.00 H new ATOM 813 N PHE A 51 9.934 -7.034 12.827 1.00 0.00 N ATOM 814 CA PHE A 51 8.825 -6.658 11.958 1.00 0.00 C ATOM 815 C PHE A 51 7.520 -7.272 12.455 1.00 0.00 C ATOM 816 O PHE A 51 7.523 -8.326 13.091 1.00 0.00 O ATOM 817 CB PHE A 51 9.103 -7.110 10.524 1.00 0.00 C ATOM 818 CG PHE A 51 9.995 -6.173 9.761 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.339 -6.064 10.078 1.00 0.00 C ATOM 820 CD2 PHE A 51 9.489 -5.401 8.728 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.163 -5.203 9.377 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.307 -4.538 8.024 1.00 0.00 C ATOM 823 CZ PHE A 51 11.646 -4.439 8.349 1.00 0.00 C ATOM 0 H PHE A 51 10.104 -8.038 12.883 1.00 0.00 H new ATOM 0 HA PHE A 51 8.726 -5.573 11.976 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.562 -8.098 10.546 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.156 -7.210 9.993 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.748 -6.658 10.882 1.00 0.00 H new ATOM 0 HD2 PHE A 51 8.443 -5.474 8.470 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.210 -5.128 9.633 1.00 0.00 H new ATOM 0 HE2 PHE A 51 9.900 -3.942 7.221 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.287 -3.765 7.800 1.00 0.00 H new ATOM 833 N ASN A 52 6.407 -6.607 12.167 1.00 0.00 N ATOM 834 CA ASN A 52 5.098 -7.092 12.592 1.00 0.00 C ATOM 835 C ASN A 52 4.150 -7.220 11.403 1.00 0.00 C ATOM 836 O ASN A 52 3.963 -6.272 10.640 1.00 0.00 O ATOM 837 CB ASN A 52 4.497 -6.150 13.636 1.00 0.00 C ATOM 838 CG ASN A 52 5.216 -6.230 14.969 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.070 -5.399 15.277 1.00 0.00 O ATOM 840 ND2 ASN A 52 4.873 -7.235 15.768 1.00 0.00 N ATOM 0 H ASN A 52 6.384 -5.733 11.642 1.00 0.00 H new ATOM 0 HA ASN A 52 5.232 -8.079 13.035 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.539 -5.126 13.265 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.444 -6.394 13.779 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.323 -7.340 16.677 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.160 -7.901 15.472 1.00 0.00 H new ATOM 847 N VAL A 53 3.554 -8.397 11.255 1.00 0.00 N ATOM 848 CA VAL A 53 2.621 -8.652 10.162 1.00 0.00 C ATOM 849 C VAL A 53 1.294 -9.184 10.692 1.00 0.00 C ATOM 850 O VAL A 53 1.266 -10.030 11.585 1.00 0.00 O ATOM 851 CB VAL A 53 3.199 -9.660 9.150 1.00 0.00 C ATOM 852 CG1 VAL A 53 2.281 -9.795 7.945 1.00 0.00 C ATOM 853 CG2 VAL A 53 4.598 -9.246 8.720 1.00 0.00 C ATOM 0 H VAL A 53 3.700 -9.191 11.878 1.00 0.00 H new ATOM 0 HA VAL A 53 2.456 -7.700 9.657 1.00 0.00 H new ATOM 0 HB VAL A 53 3.267 -10.633 9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.706 -10.511 7.242 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.302 -10.145 8.271 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.176 -8.826 7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.988 -9.971 8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.559 -8.262 8.254 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.251 -9.209 9.592 1.00 0.00 H new ATOM 863 N GLU A 54 0.195 -8.682 10.136 1.00 0.00 N ATOM 864 CA GLU A 54 -1.136 -9.109 10.553 1.00 0.00 C ATOM 865 C GLU A 54 -1.840 -9.863 9.430 1.00 0.00 C ATOM 866 O GLU A 54 -1.638 -9.571 8.253 1.00 0.00 O ATOM 867 CB GLU A 54 -1.972 -7.901 10.975 1.00 0.00 C ATOM 868 CG GLU A 54 -1.297 -7.029 12.022 1.00 0.00 C ATOM 869 CD GLU A 54 -1.968 -7.120 13.378 1.00 0.00 C ATOM 870 OE1 GLU A 54 -1.743 -8.123 14.085 1.00 0.00 O ATOM 871 OE2 GLU A 54 -2.719 -6.186 13.732 1.00 0.00 O ATOM 0 H GLU A 54 0.200 -7.980 9.396 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.026 -9.781 11.404 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.190 -7.295 10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.928 -8.250 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.252 -7.325 12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.305 -5.992 11.686 1.00 0.00 H new ATOM 878 N THR A 55 -2.669 -10.834 9.802 1.00 0.00 N ATOM 879 CA THR A 55 -3.404 -11.629 8.826 1.00 0.00 C ATOM 880 C THR A 55 -4.779 -12.012 9.362 1.00 0.00 C ATOM 881 O THR A 55 -4.903 -12.522 10.477 1.00 0.00 O ATOM 882 CB THR A 55 -2.616 -12.890 8.467 1.00 0.00 C ATOM 883 OG1 THR A 55 -3.355 -13.709 7.577 1.00 0.00 O ATOM 884 CG2 THR A 55 -2.254 -13.734 9.671 1.00 0.00 C ATOM 0 H THR A 55 -2.848 -11.089 10.773 1.00 0.00 H new ATOM 0 HA THR A 55 -3.538 -11.024 7.929 1.00 0.00 H new ATOM 0 HB THR A 55 -1.697 -12.532 8.004 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.833 -14.509 7.359 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.697 -14.612 9.345 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.640 -13.148 10.355 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.164 -14.050 10.180 1.00 0.00 H new ATOM 892 N VAL A 56 -5.811 -11.759 8.563 1.00 0.00 N ATOM 893 CA VAL A 56 -7.178 -12.073 8.957 1.00 0.00 C ATOM 894 C VAL A 56 -7.885 -12.902 7.890 1.00 0.00 C ATOM 895 O VAL A 56 -7.700 -12.682 6.693 1.00 0.00 O ATOM 896 CB VAL A 56 -7.992 -10.793 9.218 1.00 0.00 C ATOM 897 CG1 VAL A 56 -9.354 -11.133 9.803 1.00 0.00 C ATOM 898 CG2 VAL A 56 -7.226 -9.857 10.140 1.00 0.00 C ATOM 0 H VAL A 56 -5.725 -11.337 7.638 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.116 -12.652 9.878 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.151 -10.284 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.913 -10.214 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.903 -11.763 9.104 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.223 -11.665 10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.815 -8.956 10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.036 -10.357 11.090 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.277 -9.586 9.677 1.00 0.00 H new ATOM 908 N GLN A 57 -8.692 -13.859 8.335 1.00 0.00 N ATOM 909 CA GLN A 57 -9.426 -14.726 7.419 1.00 0.00 C ATOM 910 C GLN A 57 -10.931 -14.554 7.593 1.00 0.00 C ATOM 911 O GLN A 57 -11.486 -14.891 8.639 1.00 0.00 O ATOM 912 CB GLN A 57 -9.040 -16.189 7.649 1.00 0.00 C ATOM 913 CG GLN A 57 -7.609 -16.511 7.250 1.00 0.00 C ATOM 914 CD GLN A 57 -7.414 -17.976 6.912 1.00 0.00 C ATOM 915 OE1 GLN A 57 -7.629 -18.396 5.775 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.006 -18.762 7.901 1.00 0.00 N ATOM 0 H GLN A 57 -8.855 -14.054 9.323 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.161 -14.442 6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.178 -16.431 8.703 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.718 -16.828 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.330 -15.903 6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.938 -16.237 8.064 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.840 -18.371 8.828 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.858 -19.757 7.734 1.00 0.00 H new ATOM 925 N TYR A 58 -11.587 -14.028 6.563 1.00 0.00 N ATOM 926 CA TYR A 58 -13.028 -13.812 6.607 1.00 0.00 C ATOM 927 C TYR A 58 -13.690 -14.256 5.306 1.00 0.00 C ATOM 928 O TYR A 58 -13.402 -13.719 4.234 1.00 0.00 O ATOM 929 CB TYR A 58 -13.334 -12.336 6.869 1.00 0.00 C ATOM 930 CG TYR A 58 -14.766 -12.077 7.277 1.00 0.00 C ATOM 931 CD1 TYR A 58 -15.229 -12.453 8.532 1.00 0.00 C ATOM 932 CD2 TYR A 58 -15.653 -11.455 6.408 1.00 0.00 C ATOM 933 CE1 TYR A 58 -16.538 -12.218 8.908 1.00 0.00 C ATOM 934 CE2 TYR A 58 -16.963 -11.215 6.778 1.00 0.00 C ATOM 935 CZ TYR A 58 -17.401 -11.599 8.028 1.00 0.00 C ATOM 936 OH TYR A 58 -18.704 -11.362 8.400 1.00 0.00 O ATOM 0 H TYR A 58 -11.144 -13.744 5.689 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.434 -14.413 7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.670 -11.970 7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.112 -11.762 5.969 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -14.556 -12.936 9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -15.314 -11.154 5.428 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -16.884 -12.518 9.886 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -17.640 -10.729 6.091 1.00 0.00 H new ATOM 0 HH TYR A 58 -19.178 -10.918 7.666 1.00 0.00 H new ATOM 946 N LYS A 59 -14.580 -15.239 5.409 1.00 0.00 N ATOM 947 CA LYS A 59 -15.294 -15.759 4.245 1.00 0.00 C ATOM 948 C LYS A 59 -14.344 -16.012 3.075 1.00 0.00 C ATOM 949 O LYS A 59 -14.619 -15.613 1.943 1.00 0.00 O ATOM 950 CB LYS A 59 -16.400 -14.785 3.828 1.00 0.00 C ATOM 951 CG LYS A 59 -17.765 -15.441 3.686 1.00 0.00 C ATOM 952 CD LYS A 59 -18.648 -14.683 2.708 1.00 0.00 C ATOM 953 CE LYS A 59 -19.606 -13.750 3.431 1.00 0.00 C ATOM 954 NZ LYS A 59 -18.959 -12.459 3.801 1.00 0.00 N ATOM 0 H LYS A 59 -14.825 -15.693 6.289 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.742 -16.713 4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.465 -13.985 4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.127 -14.323 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.642 -16.469 3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.252 -15.484 4.660 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.024 -14.107 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.215 -15.391 2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.469 -13.553 2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.978 -14.240 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.648 -11.854 4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.151 -12.643 4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.626 -11.978 2.941 1.00 0.00 H new ATOM 968 N ASN A 60 -13.226 -16.680 3.360 1.00 0.00 N ATOM 969 CA ASN A 60 -12.220 -16.999 2.341 1.00 0.00 C ATOM 970 C ASN A 60 -11.317 -15.802 2.041 1.00 0.00 C ATOM 971 O ASN A 60 -10.102 -15.952 1.919 1.00 0.00 O ATOM 972 CB ASN A 60 -12.879 -17.493 1.048 1.00 0.00 C ATOM 973 CG ASN A 60 -13.904 -18.583 1.296 1.00 0.00 C ATOM 974 OD1 ASN A 60 -14.989 -18.327 1.817 1.00 0.00 O ATOM 975 ND2 ASN A 60 -13.564 -19.811 0.920 1.00 0.00 N ATOM 0 H ASN A 60 -12.991 -17.014 4.295 1.00 0.00 H new ATOM 0 HA ASN A 60 -11.601 -17.799 2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.361 -16.654 0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.110 -17.869 0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.213 -20.585 1.060 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.654 -19.980 0.491 1.00 0.00 H new ATOM 982 N ILE A 61 -11.909 -14.615 1.918 1.00 0.00 N ATOM 983 CA ILE A 61 -11.141 -13.407 1.630 1.00 0.00 C ATOM 984 C ILE A 61 -10.009 -13.219 2.635 1.00 0.00 C ATOM 985 O ILE A 61 -10.208 -13.364 3.841 1.00 0.00 O ATOM 986 CB ILE A 61 -12.038 -12.154 1.642 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.260 -12.361 0.743 1.00 0.00 C ATOM 988 CG2 ILE A 61 -11.248 -10.931 1.199 1.00 0.00 C ATOM 989 CD1 ILE A 61 -14.566 -11.974 1.401 1.00 0.00 C ATOM 0 H ILE A 61 -12.913 -14.465 2.013 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.719 -13.533 0.633 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.387 -11.988 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.134 -11.776 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.309 -13.408 0.445 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.896 -10.055 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.410 -10.774 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.871 -11.088 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.388 -12.147 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.715 -12.577 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.537 -10.919 1.674 1.00 0.00 H new ATOM 1001 N SER A 62 -8.821 -12.902 2.131 1.00 0.00 N ATOM 1002 CA SER A 62 -7.659 -12.700 2.992 1.00 0.00 C ATOM 1003 C SER A 62 -7.328 -11.217 3.134 1.00 0.00 C ATOM 1004 O SER A 62 -7.516 -10.434 2.202 1.00 0.00 O ATOM 1005 CB SER A 62 -6.449 -13.453 2.436 1.00 0.00 C ATOM 1006 OG SER A 62 -5.571 -13.847 3.475 1.00 0.00 O ATOM 0 H SER A 62 -8.637 -12.780 1.135 1.00 0.00 H new ATOM 0 HA SER A 62 -7.903 -13.092 3.980 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.785 -14.333 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.917 -12.819 1.727 1.00 0.00 H new ATOM 0 HG SER A 62 -4.807 -14.328 3.093 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.834 -10.842 4.310 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.472 -9.455 4.585 1.00 0.00 C ATOM 1014 C PHE A 63 -5.238 -9.386 5.480 1.00 0.00 C ATOM 1015 O PHE A 63 -5.263 -9.844 6.623 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.640 -8.723 5.250 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.681 -7.254 4.944 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -6.608 -6.437 5.260 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.794 -6.690 4.341 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -6.644 -5.083 4.980 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -8.835 -5.337 4.058 1.00 0.00 C ATOM 1022 CZ PHE A 63 -7.759 -4.533 4.378 1.00 0.00 C ATOM 0 H PHE A 63 -6.675 -11.480 5.089 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.241 -8.969 3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.575 -9.179 4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.576 -8.859 6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.734 -6.862 5.730 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.639 -7.314 4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.801 -4.456 5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.708 -4.910 3.587 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.789 -3.476 4.158 1.00 0.00 H new ATOM 1032 N THR A 64 -4.159 -8.816 4.952 1.00 0.00 N ATOM 1033 CA THR A 64 -2.915 -8.693 5.705 1.00 0.00 C ATOM 1034 C THR A 64 -2.360 -7.273 5.614 1.00 0.00 C ATOM 1035 O THR A 64 -2.354 -6.669 4.544 1.00 0.00 O ATOM 1036 CB THR A 64 -1.885 -9.700 5.183 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.304 -11.026 5.447 1.00 0.00 O ATOM 1038 CG2 THR A 64 -0.506 -9.528 5.786 1.00 0.00 C ATOM 0 H THR A 64 -4.121 -8.433 4.008 1.00 0.00 H new ATOM 0 HA THR A 64 -3.125 -8.908 6.753 1.00 0.00 H new ATOM 0 HB THR A 64 -1.818 -9.508 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.712 -11.655 4.983 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.169 -10.275 5.369 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.130 -8.531 5.556 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.563 -9.654 6.867 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.900 -6.745 6.746 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.348 -5.394 6.789 1.00 0.00 C ATOM 1048 C VAL A 65 0.152 -5.413 7.070 1.00 0.00 C ATOM 1049 O VAL A 65 0.645 -6.261 7.815 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.054 -4.529 7.856 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -1.762 -5.047 9.258 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -1.640 -3.069 7.721 1.00 0.00 C ATOM 0 H VAL A 65 -1.899 -7.231 7.643 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.520 -4.955 5.806 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.129 -4.597 7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.271 -4.420 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.118 -6.073 9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.688 -5.019 9.440 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.148 -2.475 8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.562 -2.983 7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.914 -2.703 6.732 1.00 0.00 H new ATOM 1062 N TRP A 66 0.872 -4.471 6.467 1.00 0.00 N ATOM 1063 CA TRP A 66 2.317 -4.373 6.647 1.00 0.00 C ATOM 1064 C TRP A 66 2.808 -2.967 6.308 1.00 0.00 C ATOM 1065 O TRP A 66 2.384 -2.374 5.317 1.00 0.00 O ATOM 1066 CB TRP A 66 3.029 -5.404 5.771 1.00 0.00 C ATOM 1067 CG TRP A 66 4.302 -5.916 6.370 1.00 0.00 C ATOM 1068 CD1 TRP A 66 4.500 -6.321 7.658 1.00 0.00 C ATOM 1069 CD2 TRP A 66 5.555 -6.075 5.701 1.00 0.00 C ATOM 1070 NE1 TRP A 66 5.803 -6.724 7.830 1.00 0.00 N ATOM 1071 CE2 TRP A 66 6.471 -6.581 6.642 1.00 0.00 C ATOM 1072 CE3 TRP A 66 5.991 -5.839 4.396 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 7.797 -6.855 6.317 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 7.307 -6.109 4.074 1.00 0.00 C ATOM 1075 CH2 TRP A 66 8.198 -6.613 5.031 1.00 0.00 C ATOM 0 H TRP A 66 0.477 -3.763 5.848 1.00 0.00 H new ATOM 0 HA TRP A 66 2.548 -4.577 7.693 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.357 -6.243 5.592 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.247 -4.957 4.801 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.744 -6.324 8.429 1.00 0.00 H new ATOM 0 HE1 TRP A 66 6.207 -7.072 8.700 1.00 0.00 H new ATOM 0 HE3 TRP A 66 5.311 -5.452 3.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 8.484 -7.245 7.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 7.655 -5.929 3.068 1.00 0.00 H new ATOM 0 HH2 TRP A 66 9.221 -6.814 4.748 1.00 0.00 H new ATOM 1086 N ASP A 67 3.694 -2.433 7.144 1.00 0.00 N ATOM 1087 CA ASP A 67 4.232 -1.091 6.938 1.00 0.00 C ATOM 1088 C ASP A 67 5.269 -1.067 5.816 1.00 0.00 C ATOM 1089 O ASP A 67 6.180 -1.892 5.784 1.00 0.00 O ATOM 1090 CB ASP A 67 4.857 -0.569 8.232 1.00 0.00 C ATOM 1091 CG ASP A 67 3.856 -0.487 9.367 1.00 0.00 C ATOM 1092 OD1 ASP A 67 3.163 0.546 9.474 1.00 0.00 O ATOM 1093 OD2 ASP A 67 3.763 -1.457 10.149 1.00 0.00 O ATOM 0 H ASP A 67 4.055 -2.909 7.971 1.00 0.00 H new ATOM 0 HA ASP A 67 3.404 -0.444 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.680 -1.222 8.524 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.282 0.419 8.054 1.00 0.00 H new ATOM 1098 N VAL A 68 5.116 -0.096 4.909 1.00 0.00 N ATOM 1099 CA VAL A 68 6.022 0.090 3.768 1.00 0.00 C ATOM 1100 C VAL A 68 6.828 -1.165 3.428 1.00 0.00 C ATOM 1101 O VAL A 68 8.027 -1.235 3.699 1.00 0.00 O ATOM 1102 CB VAL A 68 7.002 1.251 4.019 1.00 0.00 C ATOM 1103 CG1 VAL A 68 6.309 2.589 3.815 1.00 0.00 C ATOM 1104 CG2 VAL A 68 7.596 1.158 5.417 1.00 0.00 C ATOM 0 H VAL A 68 4.358 0.586 4.945 1.00 0.00 H new ATOM 0 HA VAL A 68 5.376 0.318 2.920 1.00 0.00 H new ATOM 0 HB VAL A 68 7.816 1.176 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.017 3.397 3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.938 2.655 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.474 2.676 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.286 1.987 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.796 1.205 6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.132 0.215 5.523 1.00 0.00 H new ATOM 1114 N GLY A 69 6.167 -2.150 2.829 1.00 0.00 N ATOM 1115 CA GLY A 69 6.848 -3.378 2.460 1.00 0.00 C ATOM 1116 C GLY A 69 7.451 -3.317 1.068 1.00 0.00 C ATOM 1117 O GLY A 69 7.747 -4.351 0.466 1.00 0.00 O ATOM 0 H GLY A 69 5.175 -2.121 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.636 -3.584 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.144 -4.209 2.511 1.00 0.00 H new ATOM 1121 N GLY A 70 7.638 -2.103 0.554 1.00 0.00 N ATOM 1122 CA GLY A 70 8.205 -1.934 -0.771 1.00 0.00 C ATOM 1123 C GLY A 70 9.707 -2.161 -0.813 1.00 0.00 C ATOM 1124 O GLY A 70 10.411 -1.520 -1.593 1.00 0.00 O ATOM 0 H GLY A 70 7.406 -1.233 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.720 -2.628 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 70 7.986 -0.927 -1.127 1.00 0.00 H new ATOM 1128 N GLN A 71 10.199 -3.078 0.015 1.00 0.00 N ATOM 1129 CA GLN A 71 11.619 -3.396 0.068 1.00 0.00 C ATOM 1130 C GLN A 71 11.839 -4.730 0.779 1.00 0.00 C ATOM 1131 O GLN A 71 12.908 -4.977 1.338 1.00 0.00 O ATOM 1132 CB GLN A 71 12.388 -2.290 0.796 1.00 0.00 C ATOM 1133 CG GLN A 71 12.554 -1.020 -0.021 1.00 0.00 C ATOM 1134 CD GLN A 71 13.628 -0.106 0.535 1.00 0.00 C ATOM 1135 OE1 GLN A 71 13.335 0.960 1.073 1.00 0.00 O ATOM 1136 NE2 GLN A 71 14.883 -0.522 0.406 1.00 0.00 N ATOM 0 H GLN A 71 9.627 -3.618 0.664 1.00 0.00 H new ATOM 0 HA GLN A 71 11.991 -3.472 -0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 71 11.869 -2.049 1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 71 13.374 -2.666 1.071 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.803 -1.284 -1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.605 -0.484 -0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.081 -1.414 -0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.649 0.051 0.761 1.00 0.00 H new ATOM 1145 N ASP A 72 10.815 -5.584 0.764 1.00 0.00 N ATOM 1146 CA ASP A 72 10.894 -6.888 1.417 1.00 0.00 C ATOM 1147 C ASP A 72 11.923 -7.791 0.744 1.00 0.00 C ATOM 1148 O ASP A 72 12.455 -8.710 1.367 1.00 0.00 O ATOM 1149 CB ASP A 72 9.524 -7.570 1.401 1.00 0.00 C ATOM 1150 CG ASP A 72 8.879 -7.542 0.029 1.00 0.00 C ATOM 1151 OD1 ASP A 72 9.450 -8.138 -0.908 1.00 0.00 O ATOM 1152 OD2 ASP A 72 7.803 -6.923 -0.108 1.00 0.00 O ATOM 0 H ASP A 72 9.923 -5.395 0.307 1.00 0.00 H new ATOM 0 HA ASP A 72 11.209 -6.722 2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.633 -8.604 1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.868 -7.077 2.118 1.00 0.00 H new ATOM 1157 N ARG A 73 12.195 -7.533 -0.532 1.00 0.00 N ATOM 1158 CA ARG A 73 13.156 -8.335 -1.284 1.00 0.00 C ATOM 1159 C ARG A 73 12.600 -9.730 -1.546 1.00 0.00 C ATOM 1160 O ARG A 73 12.650 -10.602 -0.676 1.00 0.00 O ATOM 1161 CB ARG A 73 14.486 -8.437 -0.531 1.00 0.00 C ATOM 1162 CG ARG A 73 14.966 -7.117 0.050 1.00 0.00 C ATOM 1163 CD ARG A 73 15.752 -7.328 1.334 1.00 0.00 C ATOM 1164 NE ARG A 73 15.519 -6.260 2.303 1.00 0.00 N ATOM 1165 CZ ARG A 73 15.788 -6.366 3.602 1.00 0.00 C ATOM 1166 NH1 ARG A 73 16.298 -7.489 4.092 1.00 0.00 N ATOM 1167 NH2 ARG A 73 15.546 -5.346 4.415 1.00 0.00 N ATOM 0 H ARG A 73 11.765 -6.777 -1.066 1.00 0.00 H new ATOM 0 HA ARG A 73 13.333 -7.840 -2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 73 14.381 -9.162 0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 73 15.248 -8.823 -1.209 1.00 0.00 H new ATOM 0 HG2 ARG A 73 15.591 -6.602 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 73 14.110 -6.472 0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 73 15.474 -8.285 1.776 1.00 0.00 H new ATOM 0 HD3 ARG A 73 16.816 -7.381 1.103 1.00 0.00 H new ATOM 0 HE ARG A 73 15.127 -5.381 1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 73 16.486 -8.277 3.472 1.00 0.00 H new ATOM 0 HH12 ARG A 73 16.502 -7.564 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 73 15.154 -4.480 4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 73 15.752 -5.427 5.411 1.00 0.00 H new ATOM 1181 N ILE A 74 12.065 -9.936 -2.746 1.00 0.00 N ATOM 1182 CA ILE A 74 11.495 -11.226 -3.122 1.00 0.00 C ATOM 1183 C ILE A 74 12.471 -12.367 -2.839 1.00 0.00 C ATOM 1184 O ILE A 74 13.590 -12.380 -3.349 1.00 0.00 O ATOM 1185 CB ILE A 74 11.096 -11.244 -4.614 1.00 0.00 C ATOM 1186 CG1 ILE A 74 10.273 -12.497 -4.940 1.00 0.00 C ATOM 1187 CG2 ILE A 74 12.329 -11.153 -5.504 1.00 0.00 C ATOM 1188 CD1 ILE A 74 11.082 -13.779 -4.984 1.00 0.00 C ATOM 0 H ILE A 74 12.014 -9.225 -3.476 1.00 0.00 H new ATOM 0 HA ILE A 74 10.601 -11.371 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 74 10.474 -10.371 -4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 74 9.484 -12.604 -4.195 1.00 0.00 H new ATOM 0 HG13 ILE A 74 9.784 -12.356 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.024 -11.167 -6.550 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.862 -10.226 -5.294 1.00 0.00 H new ATOM 0 HG23 ILE A 74 12.984 -12.001 -5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 74 10.425 -14.616 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 74 11.854 -13.696 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 74 11.549 -13.948 -4.014 1.00 0.00 H new ATOM 1200 N ARG A 75 12.035 -13.323 -2.024 1.00 0.00 N ATOM 1201 CA ARG A 75 12.870 -14.468 -1.675 1.00 0.00 C ATOM 1202 C ARG A 75 12.017 -15.678 -1.302 1.00 0.00 C ATOM 1203 O ARG A 75 11.929 -16.644 -2.061 1.00 0.00 O ATOM 1204 CB ARG A 75 13.806 -14.110 -0.518 1.00 0.00 C ATOM 1205 CG ARG A 75 15.255 -14.498 -0.764 1.00 0.00 C ATOM 1206 CD ARG A 75 15.392 -15.981 -1.071 1.00 0.00 C ATOM 1207 NE ARG A 75 16.625 -16.278 -1.795 1.00 0.00 N ATOM 1208 CZ ARG A 75 16.815 -17.381 -2.516 1.00 0.00 C ATOM 1209 NH1 ARG A 75 15.857 -18.295 -2.611 1.00 0.00 N ATOM 1210 NH2 ARG A 75 17.968 -17.571 -3.144 1.00 0.00 N ATOM 0 H ARG A 75 11.110 -13.328 -1.594 1.00 0.00 H new ATOM 0 HA ARG A 75 13.467 -14.728 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 75 13.752 -13.036 -0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 75 13.455 -14.604 0.388 1.00 0.00 H new ATOM 0 HG2 ARG A 75 15.652 -13.915 -1.595 1.00 0.00 H new ATOM 0 HG3 ARG A 75 15.853 -14.251 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 75 15.373 -16.547 -0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 75 14.537 -16.310 -1.661 1.00 0.00 H new ATOM 0 HE ARG A 75 17.386 -15.600 -1.745 1.00 0.00 H new ATOM 0 HH11 ARG A 75 14.969 -18.155 -2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 75 16.009 -19.138 -3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 75 18.708 -16.872 -3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 75 18.115 -18.416 -3.697 1.00 0.00 H new ATOM 1224 N SER A 76 11.390 -15.620 -0.131 1.00 0.00 N ATOM 1225 CA SER A 76 10.547 -16.714 0.339 1.00 0.00 C ATOM 1226 C SER A 76 9.187 -16.200 0.799 1.00 0.00 C ATOM 1227 O SER A 76 8.164 -16.477 0.173 1.00 0.00 O ATOM 1228 CB SER A 76 11.236 -17.462 1.482 1.00 0.00 C ATOM 1229 OG SER A 76 11.030 -18.859 1.375 1.00 0.00 O ATOM 0 H SER A 76 11.450 -14.828 0.509 1.00 0.00 H new ATOM 0 HA SER A 76 10.391 -17.400 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.304 -17.247 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.851 -17.107 2.438 1.00 0.00 H new ATOM 0 HG SER A 76 11.482 -19.314 2.116 1.00 0.00 H new ATOM 1235 N LEU A 77 9.182 -15.451 1.899 1.00 0.00 N ATOM 1236 CA LEU A 77 7.946 -14.900 2.443 1.00 0.00 C ATOM 1237 C LEU A 77 7.185 -14.110 1.382 1.00 0.00 C ATOM 1238 O LEU A 77 6.038 -14.422 1.064 1.00 0.00 O ATOM 1239 CB LEU A 77 8.251 -14.000 3.644 1.00 0.00 C ATOM 1240 CG LEU A 77 7.035 -13.294 4.253 1.00 0.00 C ATOM 1241 CD1 LEU A 77 6.544 -14.041 5.484 1.00 0.00 C ATOM 1242 CD2 LEU A 77 7.374 -11.853 4.603 1.00 0.00 C ATOM 0 H LEU A 77 10.020 -15.213 2.430 1.00 0.00 H new ATOM 0 HA LEU A 77 7.320 -15.731 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.727 -14.602 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.975 -13.244 3.338 1.00 0.00 H new ATOM 0 HG LEU A 77 6.235 -13.289 3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.680 -13.525 5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.260 -15.056 5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.340 -14.079 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.498 -11.368 5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.190 -11.836 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.676 -11.321 3.701 1.00 0.00 H new ATOM 1254 N TRP A 78 7.831 -13.081 0.841 1.00 0.00 N ATOM 1255 CA TRP A 78 7.221 -12.238 -0.181 1.00 0.00 C ATOM 1256 C TRP A 78 6.581 -13.073 -1.288 1.00 0.00 C ATOM 1257 O TRP A 78 5.561 -12.683 -1.856 1.00 0.00 O ATOM 1258 CB TRP A 78 8.263 -11.293 -0.782 1.00 0.00 C ATOM 1259 CG TRP A 78 7.674 -10.276 -1.711 1.00 0.00 C ATOM 1260 CD1 TRP A 78 8.050 -10.026 -2.999 1.00 0.00 C ATOM 1261 CD2 TRP A 78 6.603 -9.369 -1.421 1.00 0.00 C ATOM 1262 NE1 TRP A 78 7.278 -9.021 -3.530 1.00 0.00 N ATOM 1263 CE2 TRP A 78 6.382 -8.602 -2.581 1.00 0.00 C ATOM 1264 CE3 TRP A 78 5.810 -9.133 -0.296 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 5.401 -7.615 -2.645 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 4.836 -8.154 -0.360 1.00 0.00 C ATOM 1267 CH2 TRP A 78 4.638 -7.406 -1.528 1.00 0.00 C ATOM 0 H TRP A 78 8.781 -12.811 1.095 1.00 0.00 H new ATOM 0 HA TRP A 78 6.437 -11.653 0.300 1.00 0.00 H new ATOM 0 HB2 TRP A 78 8.785 -10.779 0.025 1.00 0.00 H new ATOM 0 HB3 TRP A 78 9.007 -11.879 -1.321 1.00 0.00 H new ATOM 0 HD1 TRP A 78 8.839 -10.543 -3.524 1.00 0.00 H new ATOM 0 HE1 TRP A 78 7.358 -8.648 -4.476 1.00 0.00 H new ATOM 0 HE3 TRP A 78 5.955 -9.705 0.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 5.248 -7.036 -3.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 4.218 -7.963 0.505 1.00 0.00 H new ATOM 0 HH2 TRP A 78 3.868 -6.649 -1.547 1.00 0.00 H new ATOM 1278 N ARG A 79 7.185 -14.220 -1.589 1.00 0.00 N ATOM 1279 CA ARG A 79 6.675 -15.107 -2.633 1.00 0.00 C ATOM 1280 C ARG A 79 5.356 -15.753 -2.215 1.00 0.00 C ATOM 1281 O ARG A 79 4.356 -15.676 -2.936 1.00 0.00 O ATOM 1282 CB ARG A 79 7.702 -16.193 -2.955 1.00 0.00 C ATOM 1283 CG ARG A 79 8.950 -15.667 -3.648 1.00 0.00 C ATOM 1284 CD ARG A 79 9.082 -16.212 -5.063 1.00 0.00 C ATOM 1285 NE ARG A 79 10.436 -16.684 -5.342 1.00 0.00 N ATOM 1286 CZ ARG A 79 10.922 -16.860 -6.569 1.00 0.00 C ATOM 1287 NH1 ARG A 79 10.167 -16.611 -7.632 1.00 0.00 N ATOM 1288 NH2 ARG A 79 12.166 -17.288 -6.734 1.00 0.00 N ATOM 0 H ARG A 79 8.028 -14.558 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 79 6.495 -14.504 -3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.993 -16.691 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.235 -16.946 -3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.917 -14.578 -3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.831 -15.942 -3.069 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.376 -17.031 -5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.814 -15.434 -5.778 1.00 0.00 H new ATOM 0 HE ARG A 79 11.045 -16.891 -4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.209 -16.283 -7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.545 -16.748 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.751 -17.482 -5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 79 12.538 -17.423 -7.674 1.00 0.00 H new ATOM 1302 N HIS A 80 5.362 -16.394 -1.048 1.00 0.00 N ATOM 1303 CA HIS A 80 4.170 -17.060 -0.526 1.00 0.00 C ATOM 1304 C HIS A 80 2.944 -16.158 -0.640 1.00 0.00 C ATOM 1305 O HIS A 80 1.961 -16.508 -1.293 1.00 0.00 O ATOM 1306 CB HIS A 80 4.385 -17.465 0.932 1.00 0.00 C ATOM 1307 CG HIS A 80 3.529 -18.614 1.367 1.00 0.00 C ATOM 1308 ND1 HIS A 80 2.516 -18.489 2.296 1.00 0.00 N ATOM 1309 CD2 HIS A 80 3.538 -19.917 0.998 1.00 0.00 C ATOM 1310 CE1 HIS A 80 1.941 -19.664 2.479 1.00 0.00 C ATOM 1311 NE2 HIS A 80 2.543 -20.547 1.703 1.00 0.00 N ATOM 0 H HIS A 80 6.181 -16.466 -0.444 1.00 0.00 H new ATOM 0 HA HIS A 80 3.995 -17.955 -1.124 1.00 0.00 H new ATOM 0 HB2 HIS A 80 5.433 -17.728 1.077 1.00 0.00 H new ATOM 0 HB3 HIS A 80 4.180 -16.607 1.573 1.00 0.00 H new ATOM 0 HD2 HIS A 80 4.204 -20.375 0.282 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.119 -19.868 3.149 1.00 0.00 H new ATOM 0 HE2 HIS A 80 2.307 -21.537 1.638 1.00 0.00 H new ATOM 1320 N TYR A 81 3.015 -14.994 -0.003 1.00 0.00 N ATOM 1321 CA TYR A 81 1.916 -14.039 -0.038 1.00 0.00 C ATOM 1322 C TYR A 81 1.745 -13.454 -1.439 1.00 0.00 C ATOM 1323 O TYR A 81 0.688 -12.918 -1.774 1.00 0.00 O ATOM 1324 CB TYR A 81 2.158 -12.917 0.973 1.00 0.00 C ATOM 1325 CG TYR A 81 0.939 -12.064 1.231 1.00 0.00 C ATOM 1326 CD1 TYR A 81 -0.026 -12.456 2.149 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.753 -10.867 0.554 1.00 0.00 C ATOM 1328 CE1 TYR A 81 -1.144 -11.678 2.385 1.00 0.00 C ATOM 1329 CE2 TYR A 81 -0.361 -10.084 0.782 1.00 0.00 C ATOM 1330 CZ TYR A 81 -1.307 -10.494 1.699 1.00 0.00 C ATOM 1331 OH TYR A 81 -2.419 -9.718 1.931 1.00 0.00 O ATOM 0 H TYR A 81 3.821 -14.690 0.543 1.00 0.00 H new ATOM 0 HA TYR A 81 1.000 -14.566 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.492 -13.353 1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.966 -12.281 0.612 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.099 -13.384 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.492 -10.542 -0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.885 -11.996 3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.491 -9.156 0.246 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.092 -10.245 2.410 1.00 0.00 H new ATOM 1341 N TYR A 82 2.788 -13.569 -2.258 1.00 0.00 N ATOM 1342 CA TYR A 82 2.749 -13.048 -3.621 1.00 0.00 C ATOM 1343 C TYR A 82 1.568 -13.643 -4.374 1.00 0.00 C ATOM 1344 O TYR A 82 0.582 -12.957 -4.633 1.00 0.00 O ATOM 1345 CB TYR A 82 4.051 -13.376 -4.358 1.00 0.00 C ATOM 1346 CG TYR A 82 4.507 -12.291 -5.308 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.460 -10.952 -4.943 1.00 0.00 C ATOM 1348 CD2 TYR A 82 4.988 -12.610 -6.573 1.00 0.00 C ATOM 1349 CE1 TYR A 82 4.879 -9.961 -5.811 1.00 0.00 C ATOM 1350 CE2 TYR A 82 5.409 -11.626 -7.445 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.352 -10.304 -7.060 1.00 0.00 C ATOM 1352 OH TYR A 82 5.771 -9.321 -7.927 1.00 0.00 O ATOM 0 H TYR A 82 3.668 -14.017 -2.002 1.00 0.00 H new ATOM 0 HA TYR A 82 2.636 -11.965 -3.573 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.837 -13.557 -3.624 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.917 -14.302 -4.917 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.090 -10.680 -3.965 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.033 -13.645 -6.879 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.836 -8.924 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.781 -11.891 -8.424 1.00 0.00 H new ATOM 0 HH TYR A 82 6.290 -9.725 -8.653 1.00 0.00 H new ATOM 1362 N ARG A 83 1.660 -14.919 -4.717 1.00 0.00 N ATOM 1363 CA ARG A 83 0.573 -15.577 -5.429 1.00 0.00 C ATOM 1364 C ARG A 83 -0.720 -15.495 -4.619 1.00 0.00 C ATOM 1365 O ARG A 83 -1.793 -15.235 -5.163 1.00 0.00 O ATOM 1366 CB ARG A 83 0.924 -17.040 -5.713 1.00 0.00 C ATOM 1367 CG ARG A 83 1.421 -17.799 -4.493 1.00 0.00 C ATOM 1368 CD ARG A 83 2.602 -18.696 -4.833 1.00 0.00 C ATOM 1369 NE ARG A 83 2.308 -20.106 -4.589 1.00 0.00 N ATOM 1370 CZ ARG A 83 2.370 -20.680 -3.389 1.00 0.00 C ATOM 1371 NH1 ARG A 83 2.709 -19.970 -2.321 1.00 0.00 N ATOM 1372 NH2 ARG A 83 2.090 -21.969 -3.258 1.00 0.00 N ATOM 0 H ARG A 83 2.464 -15.514 -4.518 1.00 0.00 H new ATOM 0 HA ARG A 83 0.426 -15.064 -6.379 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.043 -17.545 -6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.689 -17.077 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.713 -17.091 -3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.611 -18.403 -4.085 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.872 -18.558 -5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.466 -18.398 -4.239 1.00 0.00 H new ATOM 0 HE ARG A 83 2.039 -20.685 -5.385 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.924 -18.977 -2.416 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.754 -20.417 -1.405 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.828 -22.520 -4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.137 -22.410 -2.340 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.605 -15.740 -3.317 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.759 -15.723 -2.422 1.00 0.00 C ATOM 1388 C ASN A 84 -2.497 -14.385 -2.458 1.00 0.00 C ATOM 1389 O ASN A 84 -3.726 -14.351 -2.408 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.315 -16.030 -0.991 1.00 0.00 C ATOM 1391 CG ASN A 84 -2.353 -16.822 -0.221 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -3.033 -16.290 0.657 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.480 -18.104 -0.546 1.00 0.00 N ATOM 0 H ASN A 84 0.280 -15.954 -2.856 1.00 0.00 H new ATOM 0 HA ASN A 84 -2.451 -16.491 -2.769 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.380 -16.590 -1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.113 -15.095 -0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.162 -18.688 -0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -1.896 -18.504 -1.280 1.00 0.00 H new ATOM 1400 N THR A 85 -1.753 -13.286 -2.528 1.00 0.00 N ATOM 1401 CA THR A 85 -2.367 -11.960 -2.551 1.00 0.00 C ATOM 1402 C THR A 85 -3.113 -11.708 -3.861 1.00 0.00 C ATOM 1403 O THR A 85 -2.553 -11.840 -4.949 1.00 0.00 O ATOM 1404 CB THR A 85 -1.314 -10.872 -2.316 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.933 -9.615 -2.113 1.00 0.00 O ATOM 1406 CG2 THR A 85 -0.325 -10.714 -3.452 1.00 0.00 C ATOM 0 H THR A 85 -0.734 -13.284 -2.569 1.00 0.00 H new ATOM 0 HA THR A 85 -3.096 -11.922 -1.741 1.00 0.00 H new ATOM 0 HB THR A 85 -0.766 -11.200 -1.433 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.743 -9.300 -1.205 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.386 -9.925 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.210 -11.652 -3.601 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.859 -10.452 -4.365 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.388 -11.345 -3.744 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.216 -11.071 -4.912 1.00 0.00 C ATOM 1416 C GLU A 86 -5.806 -9.663 -4.850 1.00 0.00 C ATOM 1417 O GLU A 86 -6.660 -9.309 -5.653 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.333 -12.110 -5.039 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.099 -13.115 -6.154 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.235 -14.282 -5.717 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -4.421 -14.102 -4.787 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.372 -15.375 -6.307 1.00 0.00 O ATOM 0 H GLU A 86 -4.869 -11.234 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.579 -11.135 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.432 -12.644 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.278 -11.597 -5.215 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.060 -13.491 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.625 -12.613 -6.997 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.369 -8.882 -3.868 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.870 -7.529 -3.705 1.00 0.00 C ATOM 1431 C GLY A 87 -4.778 -6.573 -3.267 1.00 0.00 C ATOM 1432 O GLY A 87 -3.873 -6.957 -2.527 1.00 0.00 O ATOM 0 H GLY A 87 -4.673 -9.164 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.299 -7.184 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.673 -7.525 -2.968 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.852 -5.327 -3.727 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.846 -4.333 -3.373 1.00 0.00 C ATOM 1438 C VAL A 88 -4.473 -2.983 -3.040 1.00 0.00 C ATOM 1439 O VAL A 88 -4.987 -2.288 -3.917 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.822 -4.138 -4.507 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.619 -3.353 -4.009 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.391 -5.481 -5.080 1.00 0.00 C ATOM 0 H VAL A 88 -5.592 -4.985 -4.340 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.338 -4.717 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.297 -3.567 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.906 -3.225 -4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.944 -2.375 -3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.143 -3.896 -3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.668 -5.320 -5.879 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.935 -6.083 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.261 -6.003 -5.478 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.414 -2.612 -1.765 1.00 0.00 N ATOM 1453 CA ILE A 89 -4.962 -1.341 -1.311 1.00 0.00 C ATOM 1454 C ILE A 89 -3.873 -0.487 -0.672 1.00 0.00 C ATOM 1455 O ILE A 89 -3.251 -0.889 0.313 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.106 -1.547 -0.299 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.151 -2.511 -0.867 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.747 -0.215 0.061 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.864 -1.979 -2.091 1.00 0.00 C ATOM 0 H ILE A 89 -3.991 -3.176 -1.027 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.361 -0.830 -2.187 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.691 -1.983 0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.664 -3.453 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.888 -2.731 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.553 -0.380 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.998 0.442 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.151 0.250 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.589 -2.715 -2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.380 -1.053 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.137 -1.786 -2.880 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.640 0.691 -1.241 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.620 1.598 -0.729 1.00 0.00 C ATOM 1473 C PHE A 90 -3.247 2.720 0.091 1.00 0.00 C ATOM 1474 O PHE A 90 -4.185 3.380 -0.355 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.809 2.187 -1.884 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.470 2.723 -1.463 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.640 1.895 -1.420 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.323 4.054 -1.107 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.873 2.384 -1.033 1.00 0.00 C ATOM 1480 CE2 PHE A 90 0.907 4.549 -0.719 1.00 0.00 C ATOM 1481 CZ PHE A 90 2.006 3.714 -0.682 1.00 0.00 C ATOM 0 H PHE A 90 -4.144 1.040 -2.057 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.956 1.028 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.662 1.419 -2.643 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.383 2.989 -2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.540 0.855 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.179 4.712 -1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.731 1.728 -1.005 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.009 5.589 -0.445 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.968 4.100 -0.379 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.721 2.929 1.294 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.228 3.971 2.179 1.00 0.00 C ATOM 1493 C VAL A 91 -2.116 4.930 2.592 1.00 0.00 C ATOM 1494 O VAL A 91 -1.077 4.510 3.101 1.00 0.00 O ATOM 1495 CB VAL A 91 -3.871 3.371 3.444 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.553 4.457 4.262 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -4.858 2.273 3.077 1.00 0.00 C ATOM 0 H VAL A 91 -1.944 2.391 1.678 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.987 4.518 1.621 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.082 2.928 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.002 4.015 5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.817 5.204 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.329 4.931 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.300 1.863 3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.644 2.687 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.338 1.482 2.538 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.344 6.221 2.369 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.362 7.243 2.717 1.00 0.00 C ATOM 1509 C VAL A 92 -1.953 8.253 3.698 1.00 0.00 C ATOM 1510 O VAL A 92 -3.172 8.362 3.830 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.857 7.982 1.460 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.989 8.748 0.791 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.295 8.912 1.811 1.00 0.00 C ATOM 0 H VAL A 92 -3.200 6.584 1.949 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.520 6.737 3.189 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.490 7.239 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.609 9.261 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.775 8.052 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.395 9.480 1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.637 9.424 0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.041 9.648 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.116 8.332 2.232 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.083 8.992 4.381 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.524 9.994 5.347 1.00 0.00 C ATOM 1525 C ASP A 93 -1.849 11.310 4.647 1.00 0.00 C ATOM 1526 O ASP A 93 -0.998 11.892 3.974 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.443 10.216 6.406 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.003 10.218 7.814 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.832 9.336 8.125 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.611 11.099 8.608 1.00 0.00 O ATOM 0 H ASP A 93 -0.070 8.916 4.284 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.428 9.629 5.834 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.312 9.434 6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.058 11.165 6.216 1.00 0.00 H new ATOM 1535 N SER A 94 -3.087 11.768 4.798 1.00 0.00 N ATOM 1536 CA SER A 94 -3.527 13.007 4.167 1.00 0.00 C ATOM 1537 C SER A 94 -2.986 14.232 4.896 1.00 0.00 C ATOM 1538 O SER A 94 -3.005 15.338 4.358 1.00 0.00 O ATOM 1539 CB SER A 94 -5.055 13.065 4.116 1.00 0.00 C ATOM 1540 OG SER A 94 -5.498 14.243 3.467 1.00 0.00 O ATOM 0 H SER A 94 -3.804 11.300 5.352 1.00 0.00 H new ATOM 0 HA SER A 94 -3.131 13.017 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.438 12.190 3.590 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.458 13.030 5.128 1.00 0.00 H new ATOM 0 HG SER A 94 -6.456 14.169 3.273 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.492 14.043 6.116 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.941 15.149 6.887 1.00 0.00 C ATOM 1548 C ASN A 95 -0.414 15.079 6.912 1.00 0.00 C ATOM 1549 O ASN A 95 0.241 15.852 7.610 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.489 15.128 8.315 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.982 16.289 9.147 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.060 17.493 8.592 1.00 0.00 O flip ATOM 1553 ND2 ASN A 95 -1.527 16.107 10.276 1.00 0.00 N flip ATOM 0 H ASN A 95 -2.462 13.140 6.588 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.240 16.082 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.578 15.156 8.283 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.208 14.191 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.486 15.164 10.663 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.191 16.899 10.824 1.00 0.00 H new ATOM 1560 N ASP A 96 0.146 14.147 6.142 1.00 0.00 N ATOM 1561 CA ASP A 96 1.595 13.981 6.077 1.00 0.00 C ATOM 1562 C ASP A 96 2.096 14.143 4.644 1.00 0.00 C ATOM 1563 O ASP A 96 2.585 13.192 4.031 1.00 0.00 O ATOM 1564 CB ASP A 96 1.999 12.611 6.623 1.00 0.00 C ATOM 1565 CG ASP A 96 3.334 12.646 7.340 1.00 0.00 C ATOM 1566 OD1 ASP A 96 4.274 13.277 6.812 1.00 0.00 O ATOM 1567 OD2 ASP A 96 3.441 12.040 8.426 1.00 0.00 O ATOM 0 H ASP A 96 -0.380 13.498 5.557 1.00 0.00 H new ATOM 0 HA ASP A 96 2.053 14.755 6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.230 12.255 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.049 11.896 5.802 1.00 0.00 H new ATOM 1572 N ARG A 97 1.985 15.360 4.121 1.00 0.00 N ATOM 1573 CA ARG A 97 2.439 15.663 2.770 1.00 0.00 C ATOM 1574 C ARG A 97 3.947 15.485 2.660 1.00 0.00 C ATOM 1575 O ARG A 97 4.458 15.007 1.647 1.00 0.00 O ATOM 1576 CB ARG A 97 2.053 17.092 2.385 1.00 0.00 C ATOM 1577 CG ARG A 97 2.612 18.149 3.324 1.00 0.00 C ATOM 1578 CD ARG A 97 1.723 19.380 3.367 1.00 0.00 C ATOM 1579 NE ARG A 97 0.328 19.039 3.646 1.00 0.00 N ATOM 1580 CZ ARG A 97 -0.139 18.767 4.861 1.00 0.00 C ATOM 1581 NH1 ARG A 97 0.668 18.802 5.914 1.00 0.00 N ATOM 1582 NH2 ARG A 97 -1.420 18.461 5.026 1.00 0.00 N ATOM 0 H ARG A 97 1.582 16.156 4.616 1.00 0.00 H new ATOM 0 HA ARG A 97 1.954 14.969 2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.405 17.294 1.373 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.966 17.173 2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.708 17.733 4.327 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.613 18.433 3.000 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.089 20.065 4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.784 19.905 2.414 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.325 19.008 2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.653 19.039 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.303 18.592 6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.046 18.435 4.221 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.779 18.252 5.958 1.00 0.00 H new ATOM 1596 N SER A 98 4.653 15.882 3.714 1.00 0.00 N ATOM 1597 CA SER A 98 6.106 15.780 3.751 1.00 0.00 C ATOM 1598 C SER A 98 6.570 14.351 3.487 1.00 0.00 C ATOM 1599 O SER A 98 7.718 14.128 3.105 1.00 0.00 O ATOM 1600 CB SER A 98 6.636 16.255 5.105 1.00 0.00 C ATOM 1601 OG SER A 98 6.180 17.564 5.401 1.00 0.00 O ATOM 0 H SER A 98 4.239 16.279 4.557 1.00 0.00 H new ATOM 0 HA SER A 98 6.504 16.419 2.962 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.312 15.568 5.887 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.726 16.239 5.098 1.00 0.00 H new ATOM 0 HG SER A 98 6.531 17.844 6.272 1.00 0.00 H new ATOM 1607 N ARG A 99 5.680 13.382 3.691 1.00 0.00 N ATOM 1608 CA ARG A 99 6.022 11.979 3.469 1.00 0.00 C ATOM 1609 C ARG A 99 5.186 11.367 2.343 1.00 0.00 C ATOM 1610 O ARG A 99 5.303 10.178 2.050 1.00 0.00 O ATOM 1611 CB ARG A 99 5.830 11.179 4.759 1.00 0.00 C ATOM 1612 CG ARG A 99 6.605 11.739 5.941 1.00 0.00 C ATOM 1613 CD ARG A 99 6.305 10.974 7.220 1.00 0.00 C ATOM 1614 NE ARG A 99 7.460 10.928 8.116 1.00 0.00 N ATOM 1615 CZ ARG A 99 7.805 11.921 8.931 1.00 0.00 C ATOM 1616 NH1 ARG A 99 7.093 13.040 8.966 1.00 0.00 N ATOM 1617 NH2 ARG A 99 8.868 11.795 9.714 1.00 0.00 N ATOM 0 H ARG A 99 4.723 13.541 4.007 1.00 0.00 H new ATOM 0 HA ARG A 99 7.069 11.936 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.769 11.156 5.008 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.140 10.148 4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.674 11.693 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.352 12.790 6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.466 11.443 7.734 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.999 9.958 6.971 1.00 0.00 H new ATOM 0 HE ARG A 99 8.035 10.085 8.116 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.275 13.143 8.365 1.00 0.00 H new ATOM 0 HH12 ARG A 99 7.364 13.797 9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.420 10.937 9.691 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.134 12.556 10.339 1.00 0.00 H new ATOM 1631 N ILE A 100 4.344 12.183 1.716 1.00 0.00 N ATOM 1632 CA ILE A 100 3.494 11.713 0.627 1.00 0.00 C ATOM 1633 C ILE A 100 4.344 11.171 -0.513 1.00 0.00 C ATOM 1634 O ILE A 100 3.974 10.202 -1.175 1.00 0.00 O ATOM 1635 CB ILE A 100 2.576 12.836 0.097 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.444 12.241 -0.741 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.372 13.844 -0.718 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.369 11.569 0.087 1.00 0.00 C ATOM 0 H ILE A 100 4.232 13.171 1.943 1.00 0.00 H new ATOM 0 HA ILE A 100 2.866 10.916 1.025 1.00 0.00 H new ATOM 0 HB ILE A 100 2.142 13.358 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.990 13.032 -1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.862 11.515 -1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.705 14.626 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.145 14.289 -0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.837 13.341 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.402 11.170 -0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.809 10.756 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.076 12.297 0.766 1.00 0.00 H new ATOM 1650 N GLY A 101 5.502 11.791 -0.713 1.00 0.00 N ATOM 1651 CA GLY A 101 6.402 11.334 -1.749 1.00 0.00 C ATOM 1652 C GLY A 101 6.937 9.962 -1.414 1.00 0.00 C ATOM 1653 O GLY A 101 7.143 9.127 -2.295 1.00 0.00 O ATOM 0 H GLY A 101 5.830 12.596 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.880 11.304 -2.706 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.228 12.037 -1.858 1.00 0.00 H new ATOM 1657 N GLU A 102 7.152 9.736 -0.122 1.00 0.00 N ATOM 1658 CA GLU A 102 7.657 8.455 0.356 1.00 0.00 C ATOM 1659 C GLU A 102 6.647 7.359 0.056 1.00 0.00 C ATOM 1660 O GLU A 102 7.012 6.224 -0.251 1.00 0.00 O ATOM 1661 CB GLU A 102 7.942 8.515 1.858 1.00 0.00 C ATOM 1662 CG GLU A 102 9.356 8.962 2.191 1.00 0.00 C ATOM 1663 CD GLU A 102 10.176 7.869 2.848 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.533 6.894 2.154 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.462 7.988 4.059 1.00 0.00 O ATOM 0 H GLU A 102 6.984 10.424 0.612 1.00 0.00 H new ATOM 0 HA GLU A 102 8.590 8.232 -0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.234 9.198 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.769 7.530 2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.855 9.285 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.313 9.826 2.854 1.00 0.00 H new ATOM 1672 N ALA A 103 5.370 7.717 0.131 1.00 0.00 N ATOM 1673 CA ALA A 103 4.295 6.781 -0.149 1.00 0.00 C ATOM 1674 C ALA A 103 4.230 6.494 -1.644 1.00 0.00 C ATOM 1675 O ALA A 103 4.037 5.355 -2.066 1.00 0.00 O ATOM 1676 CB ALA A 103 2.970 7.343 0.345 1.00 0.00 C ATOM 0 H ALA A 103 5.056 8.654 0.385 1.00 0.00 H new ATOM 0 HA ALA A 103 4.491 5.846 0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.171 6.633 0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.025 7.513 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.763 8.286 -0.161 1.00 0.00 H new ATOM 1682 N ARG A 104 4.391 7.549 -2.436 1.00 0.00 N ATOM 1683 CA ARG A 104 4.354 7.436 -3.890 1.00 0.00 C ATOM 1684 C ARG A 104 5.423 6.468 -4.397 1.00 0.00 C ATOM 1685 O ARG A 104 5.162 5.651 -5.279 1.00 0.00 O ATOM 1686 CB ARG A 104 4.547 8.817 -4.525 1.00 0.00 C ATOM 1687 CG ARG A 104 4.764 8.781 -6.031 1.00 0.00 C ATOM 1688 CD ARG A 104 6.242 8.833 -6.381 1.00 0.00 C ATOM 1689 NE ARG A 104 6.820 10.150 -6.119 1.00 0.00 N ATOM 1690 CZ ARG A 104 6.597 11.221 -6.877 1.00 0.00 C ATOM 1691 NH1 ARG A 104 5.817 11.134 -7.948 1.00 0.00 N ATOM 1692 NH2 ARG A 104 7.157 12.381 -6.566 1.00 0.00 N ATOM 0 H ARG A 104 4.549 8.497 -2.093 1.00 0.00 H new ATOM 0 HA ARG A 104 3.380 7.040 -4.177 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.672 9.430 -4.309 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.402 9.305 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.323 7.873 -6.442 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.249 9.623 -6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.778 8.080 -5.803 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.375 8.582 -7.433 1.00 0.00 H new ATOM 0 HE ARG A 104 7.430 10.254 -5.308 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.385 10.243 -8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 104 5.650 11.958 -8.525 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.759 12.453 -5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 104 6.986 13.202 -7.147 1.00 0.00 H new ATOM 1706 N GLU A 105 6.626 6.574 -3.844 1.00 0.00 N ATOM 1707 CA GLU A 105 7.737 5.718 -4.248 1.00 0.00 C ATOM 1708 C GLU A 105 7.488 4.274 -3.837 1.00 0.00 C ATOM 1709 O GLU A 105 7.745 3.347 -4.606 1.00 0.00 O ATOM 1710 CB GLU A 105 9.047 6.218 -3.635 1.00 0.00 C ATOM 1711 CG GLU A 105 9.005 6.340 -2.121 1.00 0.00 C ATOM 1712 CD GLU A 105 10.356 6.686 -1.527 1.00 0.00 C ATOM 1713 OE1 GLU A 105 11.214 5.783 -1.436 1.00 0.00 O ATOM 1714 OE2 GLU A 105 10.558 7.861 -1.153 1.00 0.00 O ATOM 0 H GLU A 105 6.858 7.246 -3.113 1.00 0.00 H new ATOM 0 HA GLU A 105 7.816 5.759 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.851 5.537 -3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.290 7.191 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 105 8.282 7.107 -1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.654 5.401 -1.694 1.00 0.00 H new ATOM 1721 N VAL A 106 6.972 4.088 -2.629 1.00 0.00 N ATOM 1722 CA VAL A 106 6.675 2.755 -2.132 1.00 0.00 C ATOM 1723 C VAL A 106 5.608 2.103 -2.999 1.00 0.00 C ATOM 1724 O VAL A 106 5.713 0.932 -3.363 1.00 0.00 O ATOM 1725 CB VAL A 106 6.186 2.793 -0.671 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.941 1.384 -0.150 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.188 3.526 0.206 1.00 0.00 C ATOM 0 H VAL A 106 6.752 4.842 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 106 7.596 2.174 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 106 5.241 3.335 -0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.596 1.433 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.183 0.896 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.868 0.813 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.827 3.544 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.149 3.013 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.308 4.548 -0.154 1.00 0.00 H new ATOM 1737 N MET A 107 4.588 2.883 -3.338 1.00 0.00 N ATOM 1738 CA MET A 107 3.501 2.399 -4.181 1.00 0.00 C ATOM 1739 C MET A 107 3.997 2.150 -5.601 1.00 0.00 C ATOM 1740 O MET A 107 3.577 1.202 -6.265 1.00 0.00 O ATOM 1741 CB MET A 107 2.350 3.406 -4.197 1.00 0.00 C ATOM 1742 CG MET A 107 1.042 2.827 -4.712 1.00 0.00 C ATOM 1743 SD MET A 107 0.262 3.868 -5.961 1.00 0.00 S ATOM 1744 CE MET A 107 1.386 3.645 -7.337 1.00 0.00 C ATOM 0 H MET A 107 4.491 3.854 -3.042 1.00 0.00 H new ATOM 0 HA MET A 107 3.139 1.458 -3.767 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.197 3.786 -3.187 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.631 4.256 -4.818 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.228 1.839 -5.133 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.355 2.693 -3.876 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.928 4.032 -8.247 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.313 4.183 -7.140 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.602 2.584 -7.462 1.00 0.00 H new ATOM 1754 N GLN A 108 4.885 3.023 -6.058 1.00 0.00 N ATOM 1755 CA GLN A 108 5.442 2.928 -7.403 1.00 0.00 C ATOM 1756 C GLN A 108 6.294 1.675 -7.564 1.00 0.00 C ATOM 1757 O GLN A 108 6.164 0.947 -8.548 1.00 0.00 O ATOM 1758 CB GLN A 108 6.278 4.168 -7.721 1.00 0.00 C ATOM 1759 CG GLN A 108 6.513 4.380 -9.208 1.00 0.00 C ATOM 1760 CD GLN A 108 5.423 5.208 -9.859 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.480 6.438 -9.862 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.420 4.537 -10.413 1.00 0.00 N ATOM 0 H GLN A 108 5.238 3.810 -5.514 1.00 0.00 H new ATOM 0 HA GLN A 108 4.609 2.866 -8.103 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.779 5.047 -7.312 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.241 4.085 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.474 4.873 -9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.573 3.411 -9.704 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.413 3.517 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.657 5.041 -10.864 1.00 0.00 H new ATOM 1771 N ARG A 109 7.164 1.427 -6.593 1.00 0.00 N ATOM 1772 CA ARG A 109 8.033 0.258 -6.634 1.00 0.00 C ATOM 1773 C ARG A 109 7.212 -1.023 -6.529 1.00 0.00 C ATOM 1774 O ARG A 109 7.501 -2.015 -7.199 1.00 0.00 O ATOM 1775 CB ARG A 109 9.061 0.319 -5.501 1.00 0.00 C ATOM 1776 CG ARG A 109 10.502 0.240 -5.984 1.00 0.00 C ATOM 1777 CD ARG A 109 11.302 -0.797 -5.210 1.00 0.00 C ATOM 1778 NE ARG A 109 11.842 -1.836 -6.085 1.00 0.00 N ATOM 1779 CZ ARG A 109 11.129 -2.860 -6.549 1.00 0.00 C ATOM 1780 NH1 ARG A 109 9.848 -2.988 -6.222 1.00 0.00 N ATOM 1781 NH2 ARG A 109 11.698 -3.759 -7.340 1.00 0.00 N ATOM 0 H ARG A 109 7.286 2.017 -5.770 1.00 0.00 H new ATOM 0 HA ARG A 109 8.561 0.256 -7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.923 1.246 -4.945 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.874 -0.500 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.516 -0.008 -7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.975 1.216 -5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.120 -0.305 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.665 -1.255 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 109 12.823 -1.773 -6.356 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.406 -2.300 -5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.306 -3.774 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.682 -3.666 -7.593 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.152 -4.544 -7.696 1.00 0.00 H new ATOM 1795 N MET A 110 6.186 -0.991 -5.686 1.00 0.00 N ATOM 1796 CA MET A 110 5.320 -2.149 -5.492 1.00 0.00 C ATOM 1797 C MET A 110 4.505 -2.443 -6.747 1.00 0.00 C ATOM 1798 O MET A 110 4.298 -3.601 -7.109 1.00 0.00 O ATOM 1799 CB MET A 110 4.387 -1.919 -4.301 1.00 0.00 C ATOM 1800 CG MET A 110 4.387 -3.061 -3.298 1.00 0.00 C ATOM 1801 SD MET A 110 2.782 -3.293 -2.509 1.00 0.00 S ATOM 1802 CE MET A 110 2.029 -4.480 -3.618 1.00 0.00 C ATOM 0 H MET A 110 5.933 -0.177 -5.126 1.00 0.00 H new ATOM 0 HA MET A 110 5.953 -3.013 -5.288 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.680 -1.000 -3.793 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.372 -1.770 -4.669 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.676 -3.983 -3.803 1.00 0.00 H new ATOM 0 HG3 MET A 110 5.139 -2.867 -2.533 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.042 -4.752 -3.244 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.933 -4.040 -4.611 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.653 -5.372 -3.675 1.00 0.00 H new ATOM 1812 N LEU A 111 4.039 -1.387 -7.405 1.00 0.00 N ATOM 1813 CA LEU A 111 3.239 -1.530 -8.617 1.00 0.00 C ATOM 1814 C LEU A 111 4.084 -2.006 -9.797 1.00 0.00 C ATOM 1815 O LEU A 111 3.547 -2.437 -10.818 1.00 0.00 O ATOM 1816 CB LEU A 111 2.562 -0.204 -8.962 1.00 0.00 C ATOM 1817 CG LEU A 111 1.302 -0.331 -9.820 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.205 0.585 -9.299 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.617 -0.021 -11.276 1.00 0.00 C ATOM 0 H LEU A 111 4.201 -0.421 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 111 2.478 -2.286 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.303 0.308 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.279 0.428 -9.486 1.00 0.00 H new ATOM 0 HG LEU A 111 0.944 -1.359 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.683 0.480 -9.922 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.039 0.313 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.549 1.619 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.710 -0.116 -11.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.000 0.996 -11.357 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.368 -0.721 -11.643 1.00 0.00 H new ATOM 1831 N ASN A 112 5.405 -1.923 -9.659 1.00 0.00 N ATOM 1832 CA ASN A 112 6.312 -2.345 -10.721 1.00 0.00 C ATOM 1833 C ASN A 112 6.425 -3.875 -10.782 1.00 0.00 C ATOM 1834 O ASN A 112 7.182 -4.417 -11.586 1.00 0.00 O ATOM 1835 CB ASN A 112 7.689 -1.700 -10.497 1.00 0.00 C ATOM 1836 CG ASN A 112 8.799 -2.360 -11.293 1.00 0.00 C ATOM 1837 OD1 ASN A 112 9.387 -3.401 -10.721 1.00 0.00 O flip ATOM 1838 ND2 ASN A 112 9.121 -1.939 -12.404 1.00 0.00 N flip ATOM 0 H ASN A 112 5.870 -1.568 -8.823 1.00 0.00 H new ATOM 0 HA ASN A 112 5.912 -2.014 -11.680 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.636 -0.645 -10.766 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.936 -1.746 -9.436 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.639 -1.134 -12.804 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.870 -2.395 -12.925 1.00 0.00 H new ATOM 1845 N GLU A 113 5.659 -4.570 -9.941 1.00 0.00 N ATOM 1846 CA GLU A 113 5.677 -6.027 -9.921 1.00 0.00 C ATOM 1847 C GLU A 113 4.841 -6.599 -11.065 1.00 0.00 C ATOM 1848 O GLU A 113 3.616 -6.478 -11.076 1.00 0.00 O ATOM 1849 CB GLU A 113 5.157 -6.546 -8.580 1.00 0.00 C ATOM 1850 CG GLU A 113 6.236 -6.669 -7.516 1.00 0.00 C ATOM 1851 CD GLU A 113 6.864 -5.335 -7.162 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.432 -4.688 -8.067 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.791 -4.939 -5.980 1.00 0.00 O ATOM 0 H GLU A 113 5.021 -4.146 -9.268 1.00 0.00 H new ATOM 0 HA GLU A 113 6.708 -6.355 -10.052 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.377 -5.876 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.695 -7.522 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.806 -7.113 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.012 -7.349 -7.868 1.00 0.00 H new ATOM 1860 N ASP A 114 5.518 -7.217 -12.028 1.00 0.00 N ATOM 1861 CA ASP A 114 4.849 -7.807 -13.186 1.00 0.00 C ATOM 1862 C ASP A 114 3.755 -8.781 -12.754 1.00 0.00 C ATOM 1863 O ASP A 114 2.728 -8.913 -13.422 1.00 0.00 O ATOM 1864 CB ASP A 114 5.865 -8.525 -14.077 1.00 0.00 C ATOM 1865 CG ASP A 114 6.674 -9.556 -13.317 1.00 0.00 C ATOM 1866 OD1 ASP A 114 7.345 -9.177 -12.334 1.00 0.00 O ATOM 1867 OD2 ASP A 114 6.640 -10.742 -13.706 1.00 0.00 O ATOM 0 H ASP A 114 6.532 -7.323 -12.030 1.00 0.00 H new ATOM 0 HA ASP A 114 4.384 -7.000 -13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.342 -9.012 -14.900 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.540 -7.791 -14.518 1.00 0.00 H new ATOM 1872 N GLU A 115 3.983 -9.460 -11.636 1.00 0.00 N ATOM 1873 CA GLU A 115 3.024 -10.424 -11.104 1.00 0.00 C ATOM 1874 C GLU A 115 1.784 -9.729 -10.540 1.00 0.00 C ATOM 1875 O GLU A 115 0.779 -10.376 -10.246 1.00 0.00 O ATOM 1876 CB GLU A 115 3.681 -11.280 -10.020 1.00 0.00 C ATOM 1877 CG GLU A 115 4.280 -12.573 -10.548 1.00 0.00 C ATOM 1878 CD GLU A 115 5.757 -12.446 -10.862 1.00 0.00 C ATOM 1879 OE1 GLU A 115 6.178 -11.357 -11.308 1.00 0.00 O ATOM 1880 OE2 GLU A 115 6.495 -13.435 -10.663 1.00 0.00 O ATOM 0 H GLU A 115 4.830 -9.360 -11.076 1.00 0.00 H new ATOM 0 HA GLU A 115 2.706 -11.064 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.464 -10.698 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.940 -11.517 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.136 -13.363 -9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.746 -12.875 -11.449 1.00 0.00 H new ATOM 1887 N LEU A 116 1.861 -8.409 -10.392 1.00 0.00 N ATOM 1888 CA LEU A 116 0.742 -7.630 -9.866 1.00 0.00 C ATOM 1889 C LEU A 116 0.334 -6.526 -10.836 1.00 0.00 C ATOM 1890 O LEU A 116 -0.475 -5.662 -10.499 1.00 0.00 O ATOM 1891 CB LEU A 116 1.107 -7.024 -8.510 1.00 0.00 C ATOM 1892 CG LEU A 116 1.977 -7.908 -7.610 1.00 0.00 C ATOM 1893 CD1 LEU A 116 2.000 -7.362 -6.192 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.477 -9.347 -7.625 1.00 0.00 C ATOM 0 H LEU A 116 2.685 -7.856 -10.628 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.105 -8.305 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.629 -6.082 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.186 -6.786 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 116 2.995 -7.898 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.622 -8.001 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.409 -6.352 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.986 -7.341 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.108 -9.958 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 116 0.449 -9.379 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.515 -9.735 -8.643 1.00 0.00 H new ATOM 1906 N ARG A 117 0.901 -6.555 -12.036 1.00 0.00 N ATOM 1907 CA ARG A 117 0.601 -5.549 -13.052 1.00 0.00 C ATOM 1908 C ARG A 117 -0.894 -5.484 -13.362 1.00 0.00 C ATOM 1909 O ARG A 117 -1.378 -4.483 -13.892 1.00 0.00 O ATOM 1910 CB ARG A 117 1.384 -5.842 -14.333 1.00 0.00 C ATOM 1911 CG ARG A 117 1.397 -4.682 -15.316 1.00 0.00 C ATOM 1912 CD ARG A 117 2.570 -4.779 -16.278 1.00 0.00 C ATOM 1913 NE ARG A 117 2.474 -3.800 -17.358 1.00 0.00 N ATOM 1914 CZ ARG A 117 3.505 -3.427 -18.115 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.707 -3.954 -17.917 1.00 0.00 N ATOM 1916 NH2 ARG A 117 3.331 -2.527 -19.073 1.00 0.00 N ATOM 0 H ARG A 117 1.572 -7.264 -12.331 1.00 0.00 H new ATOM 0 HA ARG A 117 0.903 -4.580 -12.653 1.00 0.00 H new ATOM 0 HB2 ARG A 117 2.411 -6.097 -14.071 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.953 -6.716 -14.821 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.464 -4.670 -15.879 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.451 -3.741 -14.769 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.501 -4.626 -15.732 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.610 -5.783 -16.701 1.00 0.00 H new ATOM 0 HE ARG A 117 1.564 -3.377 -17.543 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.845 -4.648 -17.182 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.493 -3.665 -18.499 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.409 -2.121 -19.230 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.120 -2.241 -19.653 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.625 -6.547 -13.036 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.062 -6.587 -13.290 1.00 0.00 C ATOM 1932 C ASN A 118 -3.857 -6.533 -11.987 1.00 0.00 C ATOM 1933 O ASN A 118 -5.038 -6.881 -11.955 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.426 -7.853 -14.068 1.00 0.00 C ATOM 1935 CG ASN A 118 -2.973 -9.115 -13.362 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.681 -9.651 -12.508 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -1.788 -9.599 -13.716 1.00 0.00 N ATOM 0 H ASN A 118 -1.248 -7.388 -12.598 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.321 -5.711 -13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.506 -7.889 -14.214 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -2.972 -7.811 -15.058 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.431 -10.447 -13.276 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.235 -9.123 -14.428 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.205 -6.098 -10.914 1.00 0.00 N ATOM 1945 CA ALA A 119 -3.853 -6.005 -9.612 1.00 0.00 C ATOM 1946 C ALA A 119 -4.612 -4.690 -9.460 1.00 0.00 C ATOM 1947 O ALA A 119 -4.211 -3.661 -10.005 1.00 0.00 O ATOM 1948 CB ALA A 119 -2.825 -6.151 -8.501 1.00 0.00 C ATOM 0 H ALA A 119 -2.228 -5.804 -10.921 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.575 -6.818 -9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.322 -6.080 -7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.333 -7.120 -8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.082 -5.358 -8.586 1.00 0.00 H new ATOM 1954 N ALA A 120 -5.708 -4.731 -8.708 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.520 -3.543 -8.473 1.00 0.00 C ATOM 1956 C ALA A 120 -5.929 -2.708 -7.343 1.00 0.00 C ATOM 1957 O ALA A 120 -5.759 -3.194 -6.225 1.00 0.00 O ATOM 1958 CB ALA A 120 -7.954 -3.936 -8.150 1.00 0.00 C ATOM 0 H ALA A 120 -6.054 -5.575 -8.251 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.522 -2.941 -9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.547 -3.038 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.375 -4.494 -8.986 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.968 -4.558 -7.255 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.602 -1.454 -7.642 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.015 -0.568 -6.644 1.00 0.00 C ATOM 1966 C TRP A 121 -6.024 0.457 -6.141 1.00 0.00 C ATOM 1967 O TRP A 121 -6.706 1.117 -6.923 1.00 0.00 O ATOM 1968 CB TRP A 121 -3.799 0.152 -7.228 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.490 -0.419 -6.776 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -1.795 -0.090 -5.647 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.716 -1.419 -7.447 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -0.637 -0.825 -5.576 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -0.567 -1.649 -6.669 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.886 -2.143 -8.629 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.409 -2.573 -7.036 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.918 -3.059 -8.994 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.216 -3.268 -8.200 1.00 0.00 C ATOM 0 H TRP A 121 -5.733 -1.031 -8.561 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.706 -1.183 -5.799 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -3.849 0.108 -8.316 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.842 1.205 -6.949 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -2.110 0.641 -4.917 1.00 0.00 H new ATOM 0 HE1 TRP A 121 0.058 -0.767 -4.831 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -2.758 -1.990 -9.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 1.285 -2.735 -6.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -1.038 -3.623 -9.907 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.954 -3.992 -8.512 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.096 0.599 -4.826 1.00 0.00 N ATOM 1989 CA LEU A 122 -6.999 1.561 -4.214 1.00 0.00 C ATOM 1990 C LEU A 122 -6.209 2.542 -3.361 1.00 0.00 C ATOM 1991 O LEU A 122 -5.441 2.137 -2.489 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.050 0.853 -3.358 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.312 1.673 -3.072 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -8.968 2.928 -2.280 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.015 2.039 -4.371 1.00 0.00 C ATOM 0 H LEU A 122 -5.540 0.060 -4.162 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.512 2.105 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.341 -0.071 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.594 0.572 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.989 1.064 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.877 3.497 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.508 2.646 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.272 3.540 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.909 2.621 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.343 2.629 -4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.297 1.129 -4.901 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.403 3.832 -3.605 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.706 4.850 -2.839 1.00 0.00 C ATOM 2009 C VAL A 123 -6.628 5.431 -1.781 1.00 0.00 C ATOM 2010 O VAL A 123 -7.542 6.195 -2.088 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.189 5.989 -3.738 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.204 6.864 -2.979 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.550 5.430 -5.001 1.00 0.00 C ATOM 0 H VAL A 123 -7.032 4.193 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.849 4.370 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.039 6.606 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.850 7.663 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.698 7.297 -2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.357 6.260 -2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.192 6.251 -5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.712 4.787 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.288 4.851 -5.556 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.391 5.050 -0.535 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.208 5.518 0.571 1.00 0.00 C ATOM 2025 C PHE A 124 -6.524 6.659 1.310 1.00 0.00 C ATOM 2026 O PHE A 124 -5.436 6.490 1.862 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.489 4.366 1.536 1.00 0.00 C ATOM 2028 CG PHE A 124 -8.732 4.554 2.358 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -9.978 4.242 1.838 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -8.651 5.041 3.653 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.121 4.414 2.594 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -9.792 5.213 4.414 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.028 4.899 3.884 1.00 0.00 C ATOM 0 H PHE A 124 -5.638 4.417 -0.266 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.150 5.889 0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.578 3.441 0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.636 4.248 2.205 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.056 3.860 0.831 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -7.687 5.289 4.072 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.087 4.169 2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -9.717 5.593 5.422 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.921 5.032 4.477 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.183 7.810 1.350 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.657 8.964 2.060 1.00 0.00 C ATOM 2045 C ALA A 125 -7.268 9.004 3.451 1.00 0.00 C ATOM 2046 O ALA A 125 -8.489 9.030 3.595 1.00 0.00 O ATOM 2047 CB ALA A 125 -6.958 10.247 1.300 1.00 0.00 C ATOM 0 H ALA A 125 -8.084 7.967 0.898 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.573 8.879 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.555 11.098 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.498 10.202 0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.037 10.362 1.193 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.427 8.982 4.475 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.922 8.987 5.847 1.00 0.00 C ATOM 2055 C ASN A 126 -6.464 10.219 6.610 1.00 0.00 C ATOM 2056 O ASN A 126 -5.287 10.350 6.942 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.471 7.722 6.581 1.00 0.00 C ATOM 2058 CG ASN A 126 -5.001 7.419 6.371 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -4.208 8.309 6.068 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -4.630 6.154 6.535 1.00 0.00 N ATOM 0 H ASN A 126 -5.411 8.961 4.386 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.011 9.009 5.799 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -6.666 7.836 7.647 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.065 6.875 6.237 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -3.653 5.889 6.409 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.322 5.448 6.787 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.430 11.097 6.895 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.208 12.343 7.648 1.00 0.00 C ATOM 2069 C LYS A 127 -7.898 13.519 6.973 1.00 0.00 C ATOM 2070 O LYS A 127 -7.417 14.649 7.037 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.718 12.669 7.827 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.089 11.989 9.032 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.605 11.739 8.821 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.873 11.586 10.145 1.00 0.00 C ATOM 2075 NZ LYS A 127 -2.602 10.158 10.469 1.00 0.00 N ATOM 0 H LYS A 127 -8.400 10.965 6.608 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.639 12.179 8.636 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.178 12.370 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.600 13.748 7.926 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.232 12.610 9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.595 11.042 9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.468 10.839 8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.172 12.566 8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.932 12.134 10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.468 12.032 10.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.659 10.072 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.319 9.812 11.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.639 9.591 9.598 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.023 13.255 6.321 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.755 14.311 5.636 1.00 0.00 C ATOM 2091 C GLN A 128 -10.516 15.194 6.626 1.00 0.00 C ATOM 2092 O GLN A 128 -11.035 16.247 6.257 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.708 13.710 4.604 1.00 0.00 C ATOM 2094 CG GLN A 128 -9.995 12.908 3.524 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.882 13.684 2.849 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.698 13.080 2.779 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -9.080 14.811 2.394 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.445 12.329 6.252 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.033 14.943 5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.424 13.065 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.278 14.512 4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.582 12.001 3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.720 12.595 2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.004 15.236 2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.320 15.319 1.942 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.567 14.768 7.887 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.252 15.541 8.919 1.00 0.00 C ATOM 2108 C ASP A 129 -10.377 16.703 9.379 1.00 0.00 C ATOM 2109 O ASP A 129 -10.874 17.707 9.887 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.620 14.654 10.110 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.421 13.937 10.699 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.464 14.623 11.122 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.441 12.689 10.741 1.00 0.00 O ATOM 0 H ASP A 129 -10.146 13.899 8.216 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.172 15.940 8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.088 15.265 10.882 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.359 13.918 9.795 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.068 16.560 9.184 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.120 17.600 9.564 1.00 0.00 C ATOM 2120 C LEU A 130 -8.325 18.846 8.701 1.00 0.00 C ATOM 2121 O LEU A 130 -8.430 18.748 7.478 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.684 17.088 9.416 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.969 16.779 10.733 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.156 15.500 10.612 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -5.077 17.943 11.139 1.00 0.00 C ATOM 0 H LEU A 130 -8.641 15.734 8.765 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.293 17.864 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.697 16.184 8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.103 17.832 8.871 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.721 16.634 11.508 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.655 15.297 11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.818 14.670 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.411 15.615 9.824 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.576 17.707 12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.331 18.118 10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.684 18.839 11.267 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.388 20.037 9.323 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.584 21.296 8.593 1.00 0.00 C ATOM 2139 C PRO A 131 -7.413 21.629 7.673 1.00 0.00 C ATOM 2140 O PRO A 131 -7.538 22.459 6.773 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.706 22.343 9.704 1.00 0.00 C ATOM 2142 CG PRO A 131 -8.032 21.732 10.884 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.276 20.254 10.776 1.00 0.00 C ATOM 0 HA PRO A 131 -9.453 21.249 7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.228 23.280 9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.750 22.570 9.919 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.965 21.953 10.882 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.438 22.128 11.815 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.457 19.678 11.207 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.185 19.957 11.299 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.275 20.980 7.903 1.00 0.00 N ATOM 2152 CA GLU A 132 -5.087 21.219 7.091 1.00 0.00 C ATOM 2153 C GLU A 132 -4.716 19.985 6.271 1.00 0.00 C ATOM 2154 O GLU A 132 -3.562 19.818 5.878 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.910 21.624 7.981 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.501 20.550 8.975 1.00 0.00 C ATOM 2157 CD GLU A 132 -2.897 21.128 10.241 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -3.654 21.705 11.049 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -1.668 21.002 10.423 1.00 0.00 O ATOM 0 H GLU A 132 -6.151 20.288 8.642 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.314 22.031 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.055 21.868 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.173 22.531 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.372 19.949 9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.780 19.881 8.505 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.696 19.124 6.013 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.463 17.911 5.237 1.00 0.00 C ATOM 2168 C ALA A 133 -5.645 18.172 3.747 1.00 0.00 C ATOM 2169 O ALA A 133 -6.480 18.985 3.347 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.394 16.801 5.700 1.00 0.00 C ATOM 0 H ALA A 133 -6.658 19.244 6.330 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.433 17.595 5.401 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.209 15.902 5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.212 16.589 6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.429 17.115 5.566 1.00 0.00 H new ATOM 2176 N MET A 134 -4.861 17.479 2.926 1.00 0.00 N ATOM 2177 CA MET A 134 -4.943 17.643 1.480 1.00 0.00 C ATOM 2178 C MET A 134 -6.128 16.869 0.906 1.00 0.00 C ATOM 2179 O MET A 134 -6.521 15.830 1.436 1.00 0.00 O ATOM 2180 CB MET A 134 -3.647 17.180 0.817 1.00 0.00 C ATOM 2181 CG MET A 134 -3.285 15.741 1.138 1.00 0.00 C ATOM 2182 SD MET A 134 -1.682 15.260 0.470 1.00 0.00 S ATOM 2183 CE MET A 134 -0.817 14.834 1.978 1.00 0.00 C ATOM 0 H MET A 134 -4.165 16.801 3.237 1.00 0.00 H new ATOM 0 HA MET A 134 -5.091 18.702 1.271 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.741 17.291 -0.263 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.833 17.831 1.135 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.279 15.605 2.219 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.054 15.080 0.738 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.127 14.349 1.731 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.620 15.739 2.553 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.430 14.154 2.570 1.00 0.00 H new ATOM 2193 N SER A 135 -6.691 17.386 -0.182 1.00 0.00 N ATOM 2194 CA SER A 135 -7.830 16.747 -0.835 1.00 0.00 C ATOM 2195 C SER A 135 -7.376 15.518 -1.611 1.00 0.00 C ATOM 2196 O SER A 135 -6.250 15.471 -2.101 1.00 0.00 O ATOM 2197 CB SER A 135 -8.527 17.734 -1.773 1.00 0.00 C ATOM 2198 OG SER A 135 -9.137 18.785 -1.047 1.00 0.00 O ATOM 0 H SER A 135 -6.377 18.246 -0.631 1.00 0.00 H new ATOM 0 HA SER A 135 -8.537 16.434 -0.067 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.802 18.146 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.280 17.210 -2.362 1.00 0.00 H new ATOM 0 HG SER A 135 -9.574 19.403 -1.670 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.260 14.525 -1.726 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.944 13.293 -2.446 1.00 0.00 C ATOM 2206 C ALA A 136 -7.382 13.583 -3.835 1.00 0.00 C ATOM 2207 O ALA A 136 -6.432 12.938 -4.278 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.187 12.420 -2.551 1.00 0.00 C ATOM 0 H ALA A 136 -9.199 14.551 -1.330 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.176 12.762 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.944 11.504 -3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.542 12.171 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.967 12.960 -3.088 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.979 14.553 -4.514 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.535 14.918 -5.853 1.00 0.00 C ATOM 2216 C ALA A 137 -6.110 15.454 -5.831 1.00 0.00 C ATOM 2217 O ALA A 137 -5.329 15.202 -6.749 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.481 15.936 -6.471 1.00 0.00 C ATOM 0 H ALA A 137 -8.766 15.098 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.546 14.018 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.133 16.196 -7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.482 15.510 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.507 16.832 -5.851 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.768 16.188 -4.781 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.430 16.744 -4.651 1.00 0.00 C ATOM 2226 C GLU A 138 -3.432 15.643 -4.316 1.00 0.00 C ATOM 2227 O GLU A 138 -2.289 15.667 -4.771 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.405 17.825 -3.568 1.00 0.00 C ATOM 2229 CG GLU A 138 -4.493 19.240 -4.116 1.00 0.00 C ATOM 2230 CD GLU A 138 -4.429 20.292 -3.026 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -3.365 20.419 -2.386 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -5.444 20.989 -2.814 1.00 0.00 O ATOM 0 H GLU A 138 -6.397 16.411 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.148 17.196 -5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.235 17.658 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.487 17.725 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.679 19.404 -4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.424 19.353 -4.671 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.878 14.675 -3.522 1.00 0.00 N ATOM 2240 CA ILE A 139 -3.023 13.558 -3.133 1.00 0.00 C ATOM 2241 C ILE A 139 -2.745 12.653 -4.323 1.00 0.00 C ATOM 2242 O ILE A 139 -1.602 12.262 -4.561 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.617 12.702 -1.986 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -4.655 13.493 -1.182 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.502 12.209 -1.076 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.968 12.899 0.180 1.00 0.00 C ATOM 0 H ILE A 139 -4.822 14.641 -3.137 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.099 14.007 -2.770 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.123 11.843 -2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.294 14.513 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.577 13.554 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.927 11.608 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.804 11.602 -1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.975 13.063 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.710 13.517 0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.360 11.890 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.058 12.863 0.779 1.00 0.00 H new ATOM 2258 N THR A 140 -3.796 12.309 -5.068 1.00 0.00 N ATOM 2259 CA THR A 140 -3.655 11.436 -6.223 1.00 0.00 C ATOM 2260 C THR A 140 -2.688 12.028 -7.241 1.00 0.00 C ATOM 2261 O THR A 140 -1.871 11.315 -7.822 1.00 0.00 O ATOM 2262 CB THR A 140 -5.027 11.177 -6.859 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.005 9.996 -7.639 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.524 12.302 -7.746 1.00 0.00 C ATOM 0 H THR A 140 -4.750 12.623 -4.889 1.00 0.00 H new ATOM 0 HA THR A 140 -3.241 10.485 -5.888 1.00 0.00 H new ATOM 0 HB THR A 140 -5.709 11.087 -6.014 1.00 0.00 H new ATOM 0 HG1 THR A 140 -5.890 9.848 -8.034 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.499 12.039 -8.155 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.612 13.216 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.819 12.461 -8.562 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.772 13.336 -7.438 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.887 14.023 -8.372 1.00 0.00 C ATOM 2274 C GLU A 141 -0.489 14.168 -7.779 1.00 0.00 C ATOM 2275 O GLU A 141 0.509 14.170 -8.499 1.00 0.00 O ATOM 2276 CB GLU A 141 -2.451 15.402 -8.721 1.00 0.00 C ATOM 2277 CG GLU A 141 -1.998 15.917 -10.078 1.00 0.00 C ATOM 2278 CD GLU A 141 -2.128 17.423 -10.202 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -3.268 17.928 -10.129 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -1.090 18.097 -10.372 1.00 0.00 O ATOM 0 H GLU A 141 -3.442 13.943 -6.965 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.820 13.426 -9.282 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.540 15.355 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.150 16.114 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -0.959 15.631 -10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.589 15.439 -10.860 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.438 14.304 -6.459 1.00 0.00 N ATOM 2288 CA LYS A 142 0.828 14.466 -5.750 1.00 0.00 C ATOM 2289 C LYS A 142 1.660 13.190 -5.802 1.00 0.00 C ATOM 2290 O LYS A 142 2.876 13.238 -5.989 1.00 0.00 O ATOM 2291 CB LYS A 142 0.572 14.862 -4.295 1.00 0.00 C ATOM 2292 CG LYS A 142 1.821 15.314 -3.557 1.00 0.00 C ATOM 2293 CD LYS A 142 1.489 16.319 -2.465 1.00 0.00 C ATOM 2294 CE LYS A 142 2.580 17.368 -2.322 1.00 0.00 C ATOM 2295 NZ LYS A 142 2.597 17.970 -0.960 1.00 0.00 N ATOM 0 H LYS A 142 -1.260 14.305 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 142 1.389 15.258 -6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.165 15.665 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.136 14.013 -3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.319 14.449 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 142 2.521 15.760 -4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 142 0.542 16.807 -2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.358 15.797 -1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.549 16.915 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.429 18.152 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.792 18.989 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 1.673 17.826 -0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.338 17.516 -0.389 1.00 0.00 H new ATOM 2309 N LEU A 143 1.002 12.052 -5.626 1.00 0.00 N ATOM 2310 CA LEU A 143 1.693 10.767 -5.644 1.00 0.00 C ATOM 2311 C LEU A 143 1.893 10.251 -7.075 1.00 0.00 C ATOM 2312 O LEU A 143 2.285 9.101 -7.276 1.00 0.00 O ATOM 2313 CB LEU A 143 0.932 9.746 -4.784 1.00 0.00 C ATOM 2314 CG LEU A 143 0.035 8.756 -5.538 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.716 7.398 -5.644 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.314 8.626 -4.845 1.00 0.00 C ATOM 0 H LEU A 143 -0.004 11.991 -5.470 1.00 0.00 H new ATOM 0 HA LEU A 143 2.686 10.909 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.659 9.176 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.315 10.292 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.132 9.137 -6.545 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.067 6.707 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.658 7.504 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.911 7.010 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.938 7.920 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.167 8.266 -3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.805 9.599 -4.818 1.00 0.00 H new ATOM 2328 N GLY A 144 1.628 11.103 -8.063 1.00 0.00 N ATOM 2329 CA GLY A 144 1.797 10.706 -9.445 1.00 0.00 C ATOM 2330 C GLY A 144 0.801 9.649 -9.860 1.00 0.00 C ATOM 2331 O GLY A 144 1.050 8.880 -10.789 1.00 0.00 O ATOM 0 H GLY A 144 1.300 12.059 -7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.687 11.579 -10.088 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.809 10.327 -9.592 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.339 9.621 -9.181 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.388 8.666 -9.493 1.00 0.00 C ATOM 2337 C LEU A 145 -1.998 8.994 -10.851 1.00 0.00 C ATOM 2338 O LEU A 145 -2.534 8.127 -11.538 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.468 8.701 -8.404 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.220 7.386 -8.158 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.322 7.197 -9.190 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -2.264 6.201 -8.166 1.00 0.00 C ATOM 0 H LEU A 145 -0.558 10.251 -8.410 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.961 7.664 -9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.002 9.010 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.196 9.469 -8.667 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.680 7.439 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.843 6.259 -8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.028 8.025 -9.124 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.885 7.172 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.822 5.282 -7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.765 6.142 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.519 6.329 -7.381 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.901 10.256 -11.244 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.441 10.686 -12.526 1.00 0.00 C ATOM 2356 C HIS A 146 -1.504 10.294 -13.662 1.00 0.00 C ATOM 2357 O HIS A 146 -1.927 10.154 -14.810 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.672 12.199 -12.531 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.925 12.609 -13.241 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -3.924 13.219 -14.477 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -5.225 12.492 -12.881 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.170 13.461 -14.847 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.978 13.028 -13.897 1.00 0.00 N ATOM 0 H HIS A 146 -1.457 10.995 -10.699 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.398 10.186 -12.677 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.714 12.556 -11.502 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.820 12.687 -13.003 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -5.600 12.058 -11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.475 13.933 -15.769 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.996 13.083 -13.915 1.00 0.00 H new ATOM 2372 N SER A 147 -0.230 10.121 -13.333 1.00 0.00 N ATOM 2373 CA SER A 147 0.770 9.747 -14.320 1.00 0.00 C ATOM 2374 C SER A 147 0.779 8.236 -14.544 1.00 0.00 C ATOM 2375 O SER A 147 1.572 7.724 -15.335 1.00 0.00 O ATOM 2376 CB SER A 147 2.150 10.229 -13.861 1.00 0.00 C ATOM 2377 OG SER A 147 3.140 9.227 -14.038 1.00 0.00 O ATOM 0 H SER A 147 0.134 10.235 -12.387 1.00 0.00 H new ATOM 0 HA SER A 147 0.520 10.223 -15.268 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.430 11.121 -14.422 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.105 10.515 -12.810 1.00 0.00 H new ATOM 0 HG SER A 147 2.930 8.697 -14.835 1.00 0.00 H new ATOM 2383 N ILE A 148 -0.095 7.525 -13.835 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.152 6.089 -13.966 1.00 0.00 C ATOM 2385 C ILE A 148 -1.368 5.672 -14.799 1.00 0.00 C ATOM 2386 O ILE A 148 -2.424 6.302 -14.740 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.132 5.425 -12.577 1.00 0.00 C ATOM 2388 CG1 ILE A 148 0.006 3.912 -12.708 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.357 5.816 -11.773 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.235 3.162 -11.414 1.00 0.00 C ATOM 0 H ILE A 148 -0.762 7.923 -13.174 1.00 0.00 H new ATOM 0 HA ILE A 148 0.732 5.741 -14.501 1.00 0.00 H new ATOM 0 HB ILE A 148 0.739 5.787 -12.031 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.698 3.556 -13.460 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.006 3.678 -13.072 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.320 5.334 -10.796 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.377 6.898 -11.644 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.256 5.497 -12.301 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.119 2.092 -11.587 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.486 3.489 -10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.245 3.365 -11.059 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.177 4.635 -15.612 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.244 4.168 -16.509 1.00 0.00 C ATOM 2404 C ARG A 149 -3.591 4.105 -15.784 1.00 0.00 C ATOM 2405 O ARG A 149 -3.810 3.268 -14.918 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.894 2.790 -17.078 1.00 0.00 C ATOM 2407 CG ARG A 149 -0.673 2.800 -17.985 1.00 0.00 C ATOM 2408 CD ARG A 149 0.579 2.363 -17.241 1.00 0.00 C ATOM 2409 NE ARG A 149 1.596 3.412 -17.219 1.00 0.00 N ATOM 2410 CZ ARG A 149 2.616 3.440 -16.364 1.00 0.00 C ATOM 2411 NH1 ARG A 149 2.757 2.480 -15.458 1.00 0.00 N ATOM 2412 NH2 ARG A 149 3.495 4.430 -16.414 1.00 0.00 N ATOM 0 H ARG A 149 -0.308 4.105 -15.672 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.330 4.884 -17.327 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.718 2.099 -16.253 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.749 2.409 -17.637 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.843 2.137 -18.833 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.526 3.802 -18.388 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.317 2.091 -16.219 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.989 1.470 -17.714 1.00 0.00 H new ATOM 0 HE ARG A 149 1.520 4.168 -17.899 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.082 1.716 -15.415 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.540 2.506 -14.805 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.390 5.171 -17.108 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.277 4.452 -15.759 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.486 5.021 -16.149 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.806 5.109 -15.528 1.00 0.00 C ATOM 2428 C ASN A 150 -6.686 3.898 -15.825 1.00 0.00 C ATOM 2429 O ASN A 150 -6.726 3.408 -16.952 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.515 6.383 -15.990 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.035 7.614 -15.247 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -6.381 7.827 -14.085 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -5.232 8.433 -15.916 1.00 0.00 N ATOM 0 H ASN A 150 -4.319 5.717 -16.876 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.646 5.133 -14.450 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -6.350 6.520 -17.059 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.589 6.270 -15.845 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -4.877 9.278 -15.468 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -4.971 8.218 -16.878 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.418 3.467 -14.787 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.364 2.340 -14.866 1.00 0.00 C ATOM 2442 C ARG A 151 -8.325 1.465 -13.611 1.00 0.00 C ATOM 2443 O ARG A 151 -9.364 1.197 -13.007 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.122 1.458 -16.102 1.00 0.00 C ATOM 2445 CG ARG A 151 -8.929 1.881 -17.320 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.927 0.810 -17.736 1.00 0.00 C ATOM 2447 NE ARG A 151 -9.564 0.188 -19.007 1.00 0.00 N ATOM 2448 CZ ARG A 151 -10.257 -0.798 -19.576 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -11.344 -1.278 -18.987 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -9.859 -1.304 -20.734 1.00 0.00 N ATOM 0 H ARG A 151 -7.371 3.893 -13.861 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.351 2.795 -14.950 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.062 1.482 -16.353 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.368 0.425 -15.855 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.460 2.807 -17.100 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.253 2.090 -18.149 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.983 0.046 -16.961 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.920 1.252 -17.819 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.731 0.528 -19.487 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.653 -0.892 -18.095 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.871 -2.033 -19.426 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.023 -0.939 -21.190 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.389 -2.059 -21.170 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.137 0.971 -13.218 1.00 0.00 N ATOM 2465 CA PRO A 152 -6.985 0.088 -12.061 1.00 0.00 C ATOM 2466 C PRO A 152 -6.892 0.817 -10.721 1.00 0.00 C ATOM 2467 O PRO A 152 -7.344 0.295 -9.701 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.670 -0.660 -12.350 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.177 -0.142 -13.668 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.851 1.182 -13.881 1.00 0.00 C ATOM 0 HA PRO A 152 -7.859 -0.553 -11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.938 -0.480 -11.562 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.835 -1.737 -12.392 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -4.093 -0.029 -13.660 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.420 -0.835 -14.473 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.290 2.003 -13.434 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.970 1.415 -14.939 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.284 2.002 -10.705 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.131 2.741 -9.447 1.00 0.00 C ATOM 2480 C TRP A 153 -7.145 3.873 -9.315 1.00 0.00 C ATOM 2481 O TRP A 153 -7.409 4.608 -10.267 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.712 3.299 -9.331 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.022 3.354 -10.647 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -3.969 4.414 -11.495 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.330 2.280 -11.287 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.268 4.076 -12.621 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.866 2.763 -12.519 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -3.051 0.957 -10.932 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -2.137 1.963 -13.403 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -2.330 0.167 -11.806 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -1.880 0.673 -13.029 1.00 0.00 C ATOM 0 H TRP A 153 -5.896 2.465 -11.527 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.316 2.037 -8.636 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.751 4.300 -8.901 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.134 2.679 -8.645 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.414 5.380 -11.308 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.075 4.696 -13.408 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.394 0.559 -9.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.789 2.350 -14.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -2.111 -0.857 -11.541 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -1.318 0.032 -13.692 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.695 4.010 -8.111 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.670 5.055 -7.816 1.00 0.00 C ATOM 2504 C PHE A 154 -8.324 5.736 -6.494 1.00 0.00 C ATOM 2505 O PHE A 154 -7.708 5.126 -5.620 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.082 4.468 -7.756 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.076 5.209 -8.604 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.211 4.916 -9.952 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.875 6.198 -8.054 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.125 5.595 -10.735 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.790 6.882 -8.833 1.00 0.00 C ATOM 2512 CZ PHE A 154 -12.915 6.579 -10.175 1.00 0.00 C ATOM 0 H PHE A 154 -7.479 3.405 -7.319 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.638 5.797 -8.614 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.048 3.427 -8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.425 4.472 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.595 4.148 -10.396 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.782 6.437 -7.005 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -12.221 5.356 -11.784 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.406 7.652 -8.393 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.630 7.111 -10.785 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.717 7.000 -6.344 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.436 7.742 -5.118 1.00 0.00 C ATOM 2524 C ILE A 155 -9.726 8.160 -4.411 1.00 0.00 C ATOM 2525 O ILE A 155 -10.692 8.579 -5.049 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.582 8.997 -5.407 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.456 9.876 -4.156 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.183 9.791 -6.557 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -6.846 9.163 -2.967 1.00 0.00 C ATOM 0 H ILE A 155 -9.228 7.528 -7.052 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.876 7.073 -4.464 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.582 8.670 -5.692 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.848 10.748 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.445 10.243 -3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.571 10.672 -6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.215 9.169 -7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.194 10.102 -6.295 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.790 9.848 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.465 8.307 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.844 8.820 -3.223 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.725 8.040 -3.085 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.893 8.406 -2.288 1.00 0.00 C ATOM 2543 C GLN A 156 -10.496 9.054 -0.964 1.00 0.00 C ATOM 2544 O GLN A 156 -9.680 8.517 -0.213 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.763 7.176 -2.024 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.251 7.442 -2.182 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.890 7.963 -0.909 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.391 7.190 -0.093 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.875 9.280 -0.732 1.00 0.00 N ATOM 0 H GLN A 156 -8.933 7.694 -2.543 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.463 9.137 -2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.470 6.379 -2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.572 6.815 -1.013 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.404 8.165 -2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.751 6.522 -2.484 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.449 9.884 -1.435 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.290 9.687 0.106 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.093 10.209 -0.680 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.830 10.940 0.555 1.00 0.00 C ATOM 2560 C ALA A 157 -11.729 10.430 1.678 1.00 0.00 C ATOM 2561 O ALA A 157 -12.915 10.181 1.462 1.00 0.00 O ATOM 2562 CB ALA A 157 -11.058 12.427 0.327 1.00 0.00 C ATOM 0 H ALA A 157 -11.769 10.662 -1.296 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.793 10.780 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.861 12.971 1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.386 12.783 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.091 12.594 0.021 1.00 0.00 H new ATOM 2568 N THR A 158 -11.174 10.270 2.876 1.00 0.00 N ATOM 2569 CA THR A 158 -11.968 9.782 3.997 1.00 0.00 C ATOM 2570 C THR A 158 -11.496 10.334 5.337 1.00 0.00 C ATOM 2571 O THR A 158 -10.464 10.993 5.434 1.00 0.00 O ATOM 2572 CB THR A 158 -11.926 8.257 4.040 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.590 7.790 3.983 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.688 7.602 2.910 1.00 0.00 C ATOM 0 H THR A 158 -10.197 10.467 3.093 1.00 0.00 H new ATOM 0 HA THR A 158 -12.988 10.132 3.837 1.00 0.00 H new ATOM 0 HB THR A 158 -12.402 7.984 4.982 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.584 6.849 3.708 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.616 6.518 3.003 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.735 7.901 2.956 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.263 7.914 1.956 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.254 10.013 6.375 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.933 10.415 7.732 1.00 0.00 C ATOM 2584 C CYS A 159 -12.001 9.181 8.611 1.00 0.00 C ATOM 2585 O CYS A 159 -13.080 8.673 8.889 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.911 11.481 8.231 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.247 12.795 7.034 1.00 0.00 S ATOM 0 H CYS A 159 -13.111 9.465 6.297 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.934 10.850 7.764 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.851 10.999 8.498 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.511 11.927 9.142 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.085 13.646 7.547 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.844 8.666 8.994 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.779 7.444 9.794 1.00 0.00 C ATOM 2595 C ALA A 160 -11.458 7.574 11.159 1.00 0.00 C ATOM 2596 O ALA A 160 -11.989 6.596 11.685 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.330 7.021 9.974 1.00 0.00 C ATOM 0 H ALA A 160 -9.936 9.071 8.767 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.331 6.682 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.288 6.110 10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.881 6.836 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.780 7.813 10.482 1.00 0.00 H new ATOM 2603 N THR A 161 -11.400 8.759 11.753 1.00 0.00 N ATOM 2604 CA THR A 161 -11.972 8.976 13.085 1.00 0.00 C ATOM 2605 C THR A 161 -13.502 9.007 13.094 1.00 0.00 C ATOM 2606 O THR A 161 -14.133 8.300 13.880 1.00 0.00 O ATOM 2607 CB THR A 161 -11.426 10.274 13.684 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.960 10.492 14.977 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.733 11.499 12.849 1.00 0.00 C ATOM 0 H THR A 161 -10.966 9.584 11.340 1.00 0.00 H new ATOM 0 HA THR A 161 -11.672 8.121 13.692 1.00 0.00 H new ATOM 0 HB THR A 161 -10.345 10.141 13.718 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.598 11.325 15.344 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.317 12.383 13.333 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.291 11.385 11.859 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.813 11.613 12.753 1.00 0.00 H new ATOM 2617 N SER A 162 -14.098 9.835 12.244 1.00 0.00 N ATOM 2618 CA SER A 162 -15.555 9.954 12.195 1.00 0.00 C ATOM 2619 C SER A 162 -16.187 8.848 11.353 1.00 0.00 C ATOM 2620 O SER A 162 -17.409 8.712 11.308 1.00 0.00 O ATOM 2621 CB SER A 162 -15.954 11.321 11.636 1.00 0.00 C ATOM 2622 OG SER A 162 -15.410 12.371 12.417 1.00 0.00 O ATOM 0 H SER A 162 -13.601 10.431 11.582 1.00 0.00 H new ATOM 0 HA SER A 162 -15.926 9.853 13.215 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.607 11.412 10.607 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.041 11.405 11.614 1.00 0.00 H new ATOM 0 HG SER A 162 -15.678 13.234 12.038 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.349 8.078 10.672 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.846 7.013 9.821 1.00 0.00 C ATOM 2630 C GLY A 163 -16.448 7.543 8.528 1.00 0.00 C ATOM 2631 O GLY A 163 -16.974 6.778 7.720 1.00 0.00 O ATOM 0 H GLY A 163 -14.333 8.171 10.693 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.031 6.328 9.586 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.599 6.440 10.362 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.373 8.860 8.339 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.917 9.495 7.147 1.00 0.00 C ATOM 2637 C GLU A 164 -16.055 9.187 5.934 1.00 0.00 C ATOM 2638 O GLU A 164 -14.888 9.575 5.874 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.013 11.009 7.348 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.196 11.643 6.634 1.00 0.00 C ATOM 2641 CD GLU A 164 -18.295 13.135 6.884 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -18.594 13.527 8.031 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -18.074 13.912 5.931 1.00 0.00 O ATOM 0 H GLU A 164 -15.940 9.506 8.999 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.917 9.096 6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.086 11.222 8.415 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.093 11.474 6.993 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.108 11.463 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -19.116 11.161 6.964 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.634 8.484 4.969 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.901 8.134 3.773 1.00 0.00 C ATOM 2652 C GLY A 165 -15.379 6.711 3.807 1.00 0.00 C ATOM 2653 O GLY A 165 -15.094 6.126 2.763 1.00 0.00 O ATOM 0 H GLY A 165 -17.598 8.151 4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.548 8.260 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.064 8.822 3.649 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.251 6.147 5.009 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.755 4.783 5.153 1.00 0.00 C ATOM 2659 C LEU A 166 -15.743 3.780 4.569 1.00 0.00 C ATOM 2660 O LEU A 166 -15.363 2.890 3.809 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.485 4.460 6.629 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.749 5.546 7.425 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.262 4.998 8.758 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.578 6.104 6.630 1.00 0.00 C ATOM 0 H LEU A 166 -15.482 6.611 5.888 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.819 4.706 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.438 4.260 7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.902 3.540 6.680 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.454 6.356 7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.743 5.784 9.307 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.114 4.650 9.342 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.579 4.167 8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.073 6.872 7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.877 5.301 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.944 6.540 5.700 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.015 3.931 4.926 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.058 3.039 4.432 1.00 0.00 C ATOM 2678 C TYR A 167 -18.247 3.190 2.926 1.00 0.00 C ATOM 2679 O TYR A 167 -18.320 2.199 2.198 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.382 3.307 5.155 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.750 4.771 5.247 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -20.453 5.397 4.225 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.400 5.527 6.359 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -20.794 6.735 4.308 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.738 6.864 6.450 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.434 7.463 5.422 1.00 0.00 C ATOM 2687 OH TYR A 167 -20.772 8.793 5.509 1.00 0.00 O ATOM 0 H TYR A 167 -17.348 4.662 5.555 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.743 2.016 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -20.180 2.775 4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -19.324 2.894 6.162 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -20.738 4.830 3.351 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.854 5.062 7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.339 7.207 3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.458 7.436 7.322 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.445 9.159 6.357 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.337 4.434 2.465 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.533 4.715 1.046 1.00 0.00 C ATOM 2699 C GLU A 168 -17.338 4.262 0.212 1.00 0.00 C ATOM 2700 O GLU A 168 -17.483 3.956 -0.973 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.773 6.211 0.834 1.00 0.00 C ATOM 2702 CG GLU A 168 -20.230 6.618 0.974 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.394 8.077 1.351 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -19.732 8.519 2.314 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.184 8.779 0.684 1.00 0.00 O ATOM 0 H GLU A 168 -18.277 5.265 3.054 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.407 4.154 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.177 6.772 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.420 6.490 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.748 6.429 0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.706 5.995 1.731 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.162 4.219 0.826 1.00 0.00 N ATOM 2713 CA GLY A 169 -14.969 3.800 0.114 1.00 0.00 C ATOM 2714 C GLY A 169 -14.943 2.307 -0.123 1.00 0.00 C ATOM 2715 O GLY A 169 -14.490 1.841 -1.169 1.00 0.00 O ATOM 0 H GLY A 169 -16.013 4.467 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.917 4.319 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.086 4.092 0.683 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.444 1.557 0.850 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.494 0.106 0.749 1.00 0.00 C ATOM 2721 C LEU A 170 -16.619 -0.307 -0.189 1.00 0.00 C ATOM 2722 O LEU A 170 -16.439 -1.160 -1.056 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.702 -0.520 2.130 1.00 0.00 C ATOM 2724 CG LEU A 170 -15.940 -2.030 2.129 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -15.410 -2.655 3.411 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -17.421 -2.337 1.954 1.00 0.00 C ATOM 0 H LEU A 170 -15.822 1.932 1.720 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.545 -0.251 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -14.827 -0.306 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -16.553 -0.034 2.607 1.00 0.00 H new ATOM 0 HG LEU A 170 -15.399 -2.463 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -15.588 -3.730 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -14.340 -2.466 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -15.922 -2.217 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.571 -3.417 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -17.984 -1.891 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -17.769 -1.924 1.007 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.781 0.314 -0.006 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.940 0.019 -0.839 1.00 0.00 C ATOM 2740 C GLU A 171 -18.597 0.212 -2.311 1.00 0.00 C ATOM 2741 O GLU A 171 -18.901 -0.637 -3.149 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.118 0.915 -0.453 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.464 0.211 -0.511 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.592 1.062 0.039 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.866 2.133 -0.542 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -23.202 0.657 1.052 1.00 0.00 O ATOM 0 H GLU A 171 -17.944 1.022 0.710 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.224 -1.021 -0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -19.959 1.294 0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.140 1.778 -1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.686 -0.056 -1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.408 -0.720 0.054 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.958 1.336 -2.614 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.565 1.646 -3.986 1.00 0.00 C ATOM 2755 C TRP A 172 -16.536 0.639 -4.490 1.00 0.00 C ATOM 2756 O TRP A 172 -16.678 0.076 -5.577 1.00 0.00 O ATOM 2757 CB TRP A 172 -16.995 3.064 -4.068 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.408 3.799 -5.306 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -18.628 4.355 -5.561 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -16.599 4.057 -6.460 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -18.628 4.945 -6.803 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -17.394 4.775 -7.374 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -15.281 3.752 -6.809 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -16.913 5.190 -8.613 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -14.804 4.166 -8.039 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -15.619 4.879 -8.928 1.00 0.00 C ATOM 0 H TRP A 172 -17.701 2.048 -1.930 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.451 1.584 -4.618 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -17.318 3.629 -3.194 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.907 3.013 -4.030 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.471 4.335 -4.886 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.417 5.430 -7.230 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -14.646 3.203 -6.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -17.540 5.738 -9.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -13.787 3.936 -8.319 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -15.217 5.189 -9.881 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.502 0.416 -3.687 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.447 -0.527 -4.040 1.00 0.00 C ATOM 2779 C LEU A 173 -15.024 -1.921 -4.260 1.00 0.00 C ATOM 2780 O LEU A 173 -14.579 -2.657 -5.140 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.382 -0.568 -2.942 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.247 -1.566 -3.180 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.422 -1.157 -4.390 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.367 -1.674 -1.944 1.00 0.00 C ATOM 0 H LEU A 173 -15.372 0.876 -2.786 1.00 0.00 H new ATOM 0 HA LEU A 173 -13.985 -0.192 -4.968 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.953 0.428 -2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.866 -0.810 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.684 -2.545 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.619 -1.878 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.060 -1.130 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -10.994 -0.169 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.565 -2.388 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.939 -0.698 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.966 -2.014 -1.099 1.00 0.00 H new ATOM 2796 N SER A 174 -16.019 -2.274 -3.454 1.00 0.00 N ATOM 2797 CA SER A 174 -16.663 -3.578 -3.555 1.00 0.00 C ATOM 2798 C SER A 174 -17.298 -3.768 -4.929 1.00 0.00 C ATOM 2799 O SER A 174 -17.209 -4.844 -5.519 1.00 0.00 O ATOM 2800 CB SER A 174 -17.725 -3.732 -2.463 1.00 0.00 C ATOM 2801 OG SER A 174 -17.614 -4.990 -1.820 1.00 0.00 O ATOM 0 H SER A 174 -16.398 -1.674 -2.722 1.00 0.00 H new ATOM 0 HA SER A 174 -15.899 -4.343 -3.420 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.615 -2.934 -1.729 1.00 0.00 H new ATOM 0 HB3 SER A 174 -18.718 -3.629 -2.900 1.00 0.00 H new ATOM 0 HG SER A 174 -18.302 -5.064 -1.126 1.00 0.00 H new ATOM 2807 N ASN A 175 -17.940 -2.719 -5.434 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.591 -2.779 -6.738 1.00 0.00 C ATOM 2809 C ASN A 175 -17.585 -3.101 -7.836 1.00 0.00 C ATOM 2810 O ASN A 175 -17.846 -3.929 -8.708 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.292 -1.454 -7.044 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.592 -1.298 -6.280 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.692 -1.146 -7.009 1.00 0.00 O flip ATOM 2814 ND2 ASN A 175 -20.609 -1.312 -5.049 1.00 0.00 N flip ATOM 0 H ASN A 175 -18.023 -1.819 -4.961 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.334 -3.576 -6.707 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.626 -0.628 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.492 -1.391 -8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.740 -1.431 -4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.492 -1.204 -4.550 1.00 0.00 H new ATOM 2821 N SER A 176 -16.433 -2.444 -7.784 1.00 0.00 N ATOM 2822 CA SER A 176 -15.386 -2.666 -8.774 1.00 0.00 C ATOM 2823 C SER A 176 -14.853 -4.091 -8.681 1.00 0.00 C ATOM 2824 O SER A 176 -14.516 -4.709 -9.690 1.00 0.00 O ATOM 2825 CB SER A 176 -14.245 -1.666 -8.575 1.00 0.00 C ATOM 2826 OG SER A 176 -14.721 -0.332 -8.618 1.00 0.00 O ATOM 0 H SER A 176 -16.200 -1.755 -7.069 1.00 0.00 H new ATOM 0 HA SER A 176 -15.816 -2.519 -9.765 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.759 -1.851 -7.617 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.491 -1.811 -9.349 1.00 0.00 H new ATOM 0 HG SER A 176 -13.973 0.287 -8.487 1.00 0.00 H new ATOM 2832 N LEU A 177 -14.797 -4.609 -7.460 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.327 -5.969 -7.222 1.00 0.00 C ATOM 2834 C LEU A 177 -15.437 -6.985 -7.489 1.00 0.00 C ATOM 2835 O LEU A 177 -15.170 -8.154 -7.763 1.00 0.00 O ATOM 2836 CB LEU A 177 -13.812 -6.114 -5.788 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.643 -5.195 -5.418 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -11.988 -5.658 -4.124 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -11.622 -5.141 -6.546 1.00 0.00 C ATOM 0 H LEU A 177 -15.072 -4.106 -6.616 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.507 -6.168 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.636 -5.921 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.504 -7.148 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.034 -4.189 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.160 -4.993 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.721 -5.639 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.613 -6.674 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.801 -4.483 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.236 -6.143 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.098 -4.759 -7.449 1.00 0.00 H new ATOM 2851 N LYS A 178 -16.684 -6.530 -7.390 1.00 0.00 N ATOM 2852 CA LYS A 178 -17.839 -7.396 -7.602 1.00 0.00 C ATOM 2853 C LYS A 178 -18.252 -7.439 -9.071 1.00 0.00 C ATOM 2854 O LYS A 178 -18.848 -8.416 -9.524 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.015 -6.920 -6.748 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.199 -7.876 -6.754 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.428 -7.246 -7.394 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.684 -7.524 -6.583 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.853 -6.752 -7.087 1.00 0.00 N ATOM 0 H LYS A 178 -16.920 -5.564 -7.164 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.554 -8.405 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -18.675 -6.782 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.344 -5.945 -7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.931 -8.783 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.433 -8.172 -5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.282 -6.169 -7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.553 -7.635 -8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.910 -8.590 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.505 -7.271 -5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.689 -6.970 -6.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.648 -5.734 -7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.040 -7.012 -8.076 1.00 0.00 H new ATOM 2873 N ASN A 179 -17.943 -6.380 -9.811 1.00 0.00 N ATOM 2874 CA ASN A 179 -18.300 -6.315 -11.222 1.00 0.00 C ATOM 2875 C ASN A 179 -17.103 -6.648 -12.113 1.00 0.00 C ATOM 2876 O ASN A 179 -16.936 -7.795 -12.530 1.00 0.00 O ATOM 2877 CB ASN A 179 -18.865 -4.932 -11.566 1.00 0.00 C ATOM 2878 CG ASN A 179 -19.532 -4.902 -12.928 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -20.743 -5.091 -13.041 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -18.743 -4.665 -13.969 1.00 0.00 N ATOM 0 H ASN A 179 -17.449 -5.560 -9.459 1.00 0.00 H new ATOM 0 HA ASN A 179 -19.071 -7.063 -11.411 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -19.587 -4.638 -10.804 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -18.060 -4.198 -11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -19.136 -4.634 -14.910 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.744 -4.514 -13.828 1.00 0.00 H new ATOM 2887 N SER A 180 -16.271 -5.648 -12.406 1.00 0.00 N ATOM 2888 CA SER A 180 -15.091 -5.842 -13.247 1.00 0.00 C ATOM 2889 C SER A 180 -14.503 -4.496 -13.662 1.00 0.00 C ATOM 2890 O SER A 180 -15.018 -3.442 -13.292 1.00 0.00 O ATOM 2891 CB SER A 180 -15.443 -6.662 -14.493 1.00 0.00 C ATOM 2892 OG SER A 180 -14.928 -7.979 -14.397 1.00 0.00 O ATOM 0 H SER A 180 -16.394 -4.692 -12.072 1.00 0.00 H new ATOM 0 HA SER A 180 -14.348 -6.389 -12.666 1.00 0.00 H new ATOM 0 HB2 SER A 180 -16.526 -6.699 -14.614 1.00 0.00 H new ATOM 0 HB3 SER A 180 -15.039 -6.174 -15.380 1.00 0.00 H new ATOM 0 HG SER A 180 -15.464 -8.494 -13.759 1.00 0.00 H new ATOM 2898 N THR A 181 -13.424 -4.540 -14.437 1.00 0.00 N ATOM 2899 CA THR A 181 -12.770 -3.322 -14.903 1.00 0.00 C ATOM 2900 C THR A 181 -12.524 -3.379 -16.408 1.00 0.00 C ATOM 2901 O THR A 181 -13.029 -2.489 -17.123 1.00 0.00 O ATOM 2902 CB THR A 181 -11.447 -3.113 -14.166 1.00 0.00 C ATOM 2903 OG1 THR A 181 -10.743 -4.335 -14.039 1.00 0.00 O ATOM 2904 CG2 THR A 181 -11.622 -2.537 -12.776 1.00 0.00 C ATOM 2905 OXT THR A 181 -11.825 -4.312 -16.857 1.00 0.00 O ATOM 0 H THR A 181 -12.985 -5.404 -14.755 1.00 0.00 H new ATOM 0 HA THR A 181 -13.431 -2.481 -14.692 1.00 0.00 H new ATOM 0 HB THR A 181 -10.889 -2.399 -14.772 1.00 0.00 H new ATOM 0 HG1 THR A 181 -10.811 -4.840 -14.876 1.00 0.00 H new ATOM 0 HG21 THR A 181 -10.645 -2.413 -12.308 1.00 0.00 H new ATOM 0 HG22 THR A 181 -12.117 -1.568 -12.843 1.00 0.00 H new ATOM 0 HG23 THR A 181 -12.229 -3.214 -12.175 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -0.637 2.348 11.731 1.00 0.00 P HETATM 2915 O1B GDP A 182 -1.151 3.386 10.637 1.00 0.00 O HETATM 2916 O2B GDP A 182 -1.410 0.956 11.663 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.945 2.165 11.703 1.00 0.00 O HETATM 2918 O3A GDP A 182 -0.980 2.996 13.163 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.291 3.908 13.345 1.00 0.00 P HETATM 2920 O1A GDP A 182 -2.730 3.888 14.876 1.00 0.00 O HETATM 2921 O2A GDP A 182 -3.416 3.424 12.326 1.00 0.00 O HETATM 2922 O5' GDP A 182 -1.827 5.382 12.960 1.00 0.00 O HETATM 2923 C5' GDP A 182 -2.780 6.386 12.623 1.00 0.00 C HETATM 2924 C4' GDP A 182 -2.905 7.384 13.750 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.009 8.716 13.173 1.00 0.00 O HETATM 2926 C3' GDP A 182 -4.142 7.212 14.628 1.00 0.00 C HETATM 2927 O3' GDP A 182 -3.852 6.440 15.787 1.00 0.00 O HETATM 2928 C2' GDP A 182 -4.523 8.646 14.976 1.00 0.00 C HETATM 2929 O2' GDP A 182 -3.716 9.151 16.022 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.154 9.368 13.684 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.196 9.332 12.664 1.00 0.00 N HETATM 2932 C8 GDP A 182 -5.649 8.228 11.985 1.00 0.00 C HETATM 2933 N7 GDP A 182 -6.590 8.503 11.124 1.00 0.00 N HETATM 2934 C5 GDP A 182 -6.772 9.874 11.243 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.661 10.745 10.562 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.494 10.469 9.690 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.513 12.061 10.987 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.630 12.485 11.948 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.647 13.798 12.224 1.00 0.00 N HETATM 2940 N3 GDP A 182 -5.795 11.684 12.591 1.00 0.00 N HETATM 2941 C4 GDP A 182 -5.919 10.401 12.190 1.00 0.00 C HETATM 0 HO3' GDP A 182 -3.475 5.576 15.519 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -3.383 8.407 16.566 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -6.016 14.179 12.929 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.291 14.415 11.729 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -2.475 6.895 11.709 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -8.107 12.766 10.550 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.261 7.223 12.149 1.00 0.00 H new HETATM 0 H5' GDP A 182 -3.748 5.927 12.425 1.00 0.00 H new HETATM 0 H4' GDP A 182 -2.025 7.228 14.375 1.00 0.00 H new HETATM 0 H3' GDP A 182 -4.950 6.672 14.133 1.00 0.00 H new HETATM 0 H2' GDP A 182 -5.557 8.754 15.303 1.00 0.00 H new HETATM 0 H1' GDP A 182 -3.994 10.420 13.919 1.00 0.00 H new