USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 53 THR OG1 : rot 40:sc= 2.48 USER MOD Set 1.2: A 137 TYR OH : rot 63:sc= 1.21 USER MOD Set 2.1: A 62 CYS SG : rot -153:sc= -1.88! USER MOD Set 2.2: A 115 CYS SG : rot 180:sc= 0.163 USER MOD Set 3.1: A 88 THR OG1 : rot 110:sc= 0.0926 USER MOD Set 3.2: A 104 ASN :FLIP amide:sc= -0.0908 F(o=-1.9!,f=0.0018) USER MOD Set 4.1: A 57 LYS NZ :NH3+ 156:sc= 0.265 (180deg=-0.339) USER MOD Set 4.2: A 60 SER OG : rot 44:sc= 0.115 USER MOD Set 5.1: A 42 TYR OH : rot 97:sc= -0.112 USER MOD Set 5.2: A 54 SER OG : rot -24:sc= 0.125 USER MOD Set 6.1: A 31 ASN : amide:sc= -0.165 K(o=-0.37,f=-3.2!) USER MOD Set 6.2: A 36 HIS : no HE2:sc= -0.209 K(o=-0.37,f=-2) USER MOD Set 7.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 23 ASN : amide:sc= -0.283 X(o=-1.7,f=-1.9) USER MOD Set 7.3: A 117 ASN : amide:sc= -1.4 K(o=-1.7,f=-3.8!) USER MOD Set 8.1: A 13 ASN :FLIP amide:sc= -0.463 F(o=-3.4,f=-2.3) USER MOD Set 8.2: A 98 HIS : no HE2:sc= -1.82 K(o=-2.3,f=-4.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= 1.29 (180deg=0.453) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0018) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -35:sc= 0.503 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -0.815 K(o=-0.82,f=-3.8!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.2) USER MOD Single : A 22 ASN : amide:sc= -0.084 X(o=-0.084,f=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.2) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 158:sc= -0.0122 USER MOD Single : A 49 LYS NZ :NH3+ 144:sc= 0.974 (180deg=-0.106) USER MOD Single : A 55 LYS NZ :NH3+ 176:sc= 0.637 (180deg=0.612) USER MOD Single : A 61 GLN : amide:sc= -0.0927 K(o=-0.093,f=-0.71) USER MOD Single : A 66 SER OG : rot 20:sc= 0.0424 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -125:sc= 0.964 (180deg=-0.212) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 49:sc= 0.319 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl -161:sc= -0.0946 (180deg=-0.577) USER MOD Single : A 92 SER OG : rot 180:sc= 0.133 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -23:sc= 0.152 USER MOD Single : A 101 HIS : no HD1:sc= -0.541 K(o=-0.54,f=-4.2!) USER MOD Single : A 110 ASN : amide:sc= -1.88! C(o=-1.9!,f=-6.2!) USER MOD Single : A 114 TYR OH : rot -15:sc= -0.886 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0.687 (180deg=0.687) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -165:sc= -0.0305 (180deg=-0.222) USER MOD Single : A 130 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0168) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.596 USER MOD Single : A 136 SER OG : rot 180:sc=-0.00908 USER MOD Single : A 139 HIS :FLIP no HE2:sc= -0.221 F(o=-1.1,f=-0.22) USER MOD Single : A 142 ASN : amide:sc= -1.81 X(o=-1.8,f=-2.3) USER MOD Single : A 143 LYS NZ :NH3+ -109:sc= -0.229 (180deg=-2.02!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 HIS : no HD1:sc=-0.00114 X(o=-0.0011,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.621 15.516 10.277 1.00 0.00 N ATOM 2 CA MET A 1 -27.146 15.560 10.459 1.00 0.00 C ATOM 3 C MET A 1 -26.606 14.149 10.769 1.00 0.00 C ATOM 4 O MET A 1 -27.288 13.347 11.425 1.00 0.00 O ATOM 5 CB MET A 1 -26.745 16.545 11.592 1.00 0.00 C ATOM 6 CG MET A 1 -27.125 18.010 11.347 1.00 0.00 C ATOM 7 SD MET A 1 -28.910 18.299 11.384 1.00 0.00 S ATOM 8 CE MET A 1 -28.992 20.079 11.108 1.00 0.00 C ATOM 0 H1 MET A 1 -29.025 16.450 10.489 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.842 15.259 9.294 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.029 14.808 10.920 1.00 0.00 H new ATOM 0 HA MET A 1 -26.704 15.918 9.529 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.212 16.215 12.520 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.667 16.486 11.739 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.647 18.634 12.102 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.733 18.323 10.380 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.034 20.399 11.106 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.455 20.596 11.904 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.536 20.320 10.147 1.00 0.00 H new ATOM 20 N ALA A 2 -25.372 13.859 10.300 1.00 0.00 N ATOM 21 CA ALA A 2 -24.688 12.570 10.541 1.00 0.00 C ATOM 22 C ALA A 2 -23.168 12.749 10.427 1.00 0.00 C ATOM 23 O ALA A 2 -22.690 13.600 9.660 1.00 0.00 O ATOM 24 CB ALA A 2 -25.186 11.494 9.555 1.00 0.00 C ATOM 0 H ALA A 2 -24.822 14.513 9.743 1.00 0.00 H new ATOM 0 HA ALA A 2 -24.924 12.235 11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -24.669 10.554 9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -26.259 11.352 9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -24.982 11.814 8.533 1.00 0.00 H new ATOM 30 N TYR A 3 -22.413 11.953 11.207 1.00 0.00 N ATOM 31 CA TYR A 3 -20.942 11.941 11.159 1.00 0.00 C ATOM 32 C TYR A 3 -20.483 11.188 9.898 1.00 0.00 C ATOM 33 O TYR A 3 -20.344 9.960 9.916 1.00 0.00 O ATOM 34 CB TYR A 3 -20.343 11.285 12.441 1.00 0.00 C ATOM 35 CG TYR A 3 -20.664 12.019 13.756 1.00 0.00 C ATOM 36 CD1 TYR A 3 -21.867 11.799 14.431 1.00 0.00 C ATOM 37 CD2 TYR A 3 -19.757 12.923 14.329 1.00 0.00 C ATOM 38 CE1 TYR A 3 -22.152 12.446 15.619 1.00 0.00 C ATOM 39 CE2 TYR A 3 -20.047 13.574 15.516 1.00 0.00 C ATOM 40 CZ TYR A 3 -21.237 13.331 16.158 1.00 0.00 C ATOM 41 OH TYR A 3 -21.523 13.975 17.342 1.00 0.00 O ATOM 0 H TYR A 3 -22.806 11.302 11.886 1.00 0.00 H new ATOM 0 HA TYR A 3 -20.581 12.969 11.119 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -20.712 10.262 12.514 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -19.260 11.227 12.330 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -22.588 11.110 14.017 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -18.816 13.115 13.835 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -23.088 12.260 16.125 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -19.338 14.272 15.937 1.00 0.00 H new ATOM 0 HH TYR A 3 -20.776 14.561 17.584 1.00 0.00 H new ATOM 51 N ASN A 4 -20.299 11.939 8.798 1.00 0.00 N ATOM 52 CA ASN A 4 -19.848 11.388 7.501 1.00 0.00 C ATOM 53 C ASN A 4 -18.382 10.919 7.584 1.00 0.00 C ATOM 54 O ASN A 4 -17.699 11.128 8.595 1.00 0.00 O ATOM 55 CB ASN A 4 -20.003 12.453 6.378 1.00 0.00 C ATOM 56 CG ASN A 4 -21.449 12.932 6.181 1.00 0.00 C ATOM 57 OD1 ASN A 4 -22.216 12.325 5.437 1.00 0.00 O ATOM 58 ND2 ASN A 4 -21.822 14.031 6.834 1.00 0.00 N ATOM 0 H ASN A 4 -20.458 12.946 8.780 1.00 0.00 H new ATOM 0 HA ASN A 4 -20.473 10.527 7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -19.374 13.311 6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -19.636 12.036 5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -22.769 14.393 6.724 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -21.160 14.511 7.444 1.00 0.00 H new ATOM 65 N LYS A 5 -17.892 10.290 6.498 1.00 0.00 N ATOM 66 CA LYS A 5 -16.467 9.910 6.374 1.00 0.00 C ATOM 67 C LYS A 5 -15.539 11.142 6.373 1.00 0.00 C ATOM 68 O LYS A 5 -14.344 10.993 6.538 1.00 0.00 O ATOM 69 CB LYS A 5 -16.230 9.032 5.115 1.00 0.00 C ATOM 70 CG LYS A 5 -16.843 7.614 5.220 1.00 0.00 C ATOM 71 CD LYS A 5 -16.652 6.766 3.936 1.00 0.00 C ATOM 72 CE LYS A 5 -17.106 5.298 4.095 1.00 0.00 C ATOM 73 NZ LYS A 5 -18.545 5.197 4.453 1.00 0.00 N ATOM 0 H LYS A 5 -18.461 10.033 5.692 1.00 0.00 H new ATOM 0 HA LYS A 5 -16.215 9.317 7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -16.652 9.537 4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.158 8.943 4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -16.390 7.092 6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -17.908 7.701 5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -17.211 7.225 3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -15.600 6.784 3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -16.925 4.760 3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -16.506 4.814 4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -18.813 4.195 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -18.711 5.674 5.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -19.119 5.651 3.714 1.00 0.00 H new ATOM 87 N GLU A 6 -16.119 12.342 6.180 1.00 0.00 N ATOM 88 CA GLU A 6 -15.413 13.635 6.327 1.00 0.00 C ATOM 89 C GLU A 6 -14.774 13.767 7.730 1.00 0.00 C ATOM 90 O GLU A 6 -13.653 14.261 7.858 1.00 0.00 O ATOM 91 CB GLU A 6 -16.388 14.816 6.071 1.00 0.00 C ATOM 92 CG GLU A 6 -15.742 16.222 6.122 1.00 0.00 C ATOM 93 CD GLU A 6 -14.675 16.442 5.033 1.00 0.00 C ATOM 94 OE1 GLU A 6 -15.053 16.704 3.868 1.00 0.00 O ATOM 95 OE2 GLU A 6 -13.461 16.357 5.328 1.00 0.00 O ATOM 0 H GLU A 6 -17.099 12.445 5.915 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.615 13.667 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.850 14.680 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.188 14.773 6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.521 16.976 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.287 16.370 7.102 1.00 0.00 H new ATOM 102 N GLU A 7 -15.508 13.313 8.770 1.00 0.00 N ATOM 103 CA GLU A 7 -15.015 13.281 10.170 1.00 0.00 C ATOM 104 C GLU A 7 -13.679 12.514 10.252 1.00 0.00 C ATOM 105 O GLU A 7 -12.724 12.960 10.904 1.00 0.00 O ATOM 106 CB GLU A 7 -16.078 12.612 11.087 1.00 0.00 C ATOM 107 CG GLU A 7 -15.675 12.435 12.571 1.00 0.00 C ATOM 108 CD GLU A 7 -15.470 13.753 13.340 1.00 0.00 C ATOM 109 OE1 GLU A 7 -16.467 14.332 13.826 1.00 0.00 O ATOM 110 OE2 GLU A 7 -14.317 14.225 13.460 1.00 0.00 O ATOM 0 H GLU A 7 -16.459 12.958 8.665 1.00 0.00 H new ATOM 0 HA GLU A 7 -14.846 14.303 10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.990 13.207 11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.318 11.631 10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.444 11.851 13.076 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.753 11.855 12.617 1.00 0.00 H new ATOM 117 N LYS A 8 -13.625 11.388 9.534 1.00 0.00 N ATOM 118 CA LYS A 8 -12.451 10.521 9.487 1.00 0.00 C ATOM 119 C LYS A 8 -11.330 11.183 8.650 1.00 0.00 C ATOM 120 O LYS A 8 -10.287 11.501 9.188 1.00 0.00 O ATOM 121 CB LYS A 8 -12.848 9.133 8.904 1.00 0.00 C ATOM 122 CG LYS A 8 -11.707 8.100 8.836 1.00 0.00 C ATOM 123 CD LYS A 8 -11.115 7.746 10.226 1.00 0.00 C ATOM 124 CE LYS A 8 -9.961 6.736 10.126 1.00 0.00 C ATOM 125 NZ LYS A 8 -9.413 6.375 11.456 1.00 0.00 N ATOM 0 H LYS A 8 -14.403 11.053 8.966 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.068 10.372 10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -13.655 8.720 9.509 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -13.245 9.279 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -12.078 7.190 8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.912 8.488 8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.758 8.656 10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -11.901 7.335 10.860 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.312 5.835 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.166 7.156 9.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.638 5.692 11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.053 7.230 11.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.164 5.950 12.037 1.00 0.00 H new ATOM 139 N ILE A 9 -11.616 11.456 7.365 1.00 0.00 N ATOM 140 CA ILE A 9 -10.633 11.877 6.334 1.00 0.00 C ATOM 141 C ILE A 9 -9.938 13.209 6.700 1.00 0.00 C ATOM 142 O ILE A 9 -8.729 13.354 6.520 1.00 0.00 O ATOM 143 CB ILE A 9 -11.324 11.977 4.910 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.962 10.607 4.485 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.349 12.482 3.815 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.985 9.451 4.353 1.00 0.00 C ATOM 0 H ILE A 9 -12.565 11.390 6.997 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.859 11.111 6.295 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.120 12.715 5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.723 10.337 5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.471 10.742 3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.870 12.533 2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.984 13.474 4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.507 11.795 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.524 8.551 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.237 9.692 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.493 9.280 5.310 1.00 0.00 H new ATOM 158 N LYS A 10 -10.707 14.163 7.234 1.00 0.00 N ATOM 159 CA LYS A 10 -10.163 15.458 7.706 1.00 0.00 C ATOM 160 C LYS A 10 -9.139 15.254 8.850 1.00 0.00 C ATOM 161 O LYS A 10 -8.193 16.036 8.998 1.00 0.00 O ATOM 162 CB LYS A 10 -11.318 16.388 8.170 1.00 0.00 C ATOM 163 CG LYS A 10 -10.885 17.812 8.595 1.00 0.00 C ATOM 164 CD LYS A 10 -10.239 18.622 7.442 1.00 0.00 C ATOM 165 CE LYS A 10 -9.696 19.981 7.904 1.00 0.00 C ATOM 166 NZ LYS A 10 -9.099 20.738 6.780 1.00 0.00 N ATOM 0 H LYS A 10 -11.716 14.070 7.354 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.642 15.930 6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.043 16.472 7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.830 15.915 9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.754 18.353 8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.177 17.739 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.427 18.040 7.006 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.977 18.779 6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.502 20.564 8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.946 19.829 8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.742 21.651 7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -8.314 20.192 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.821 20.904 6.050 1.00 0.00 H new ATOM 180 N SER A 11 -9.337 14.184 9.633 1.00 0.00 N ATOM 181 CA SER A 11 -8.487 13.836 10.791 1.00 0.00 C ATOM 182 C SER A 11 -7.598 12.589 10.494 1.00 0.00 C ATOM 183 O SER A 11 -6.978 12.032 11.405 1.00 0.00 O ATOM 184 CB SER A 11 -9.413 13.592 12.012 1.00 0.00 C ATOM 185 OG SER A 11 -8.683 13.353 13.209 1.00 0.00 O ATOM 0 H SER A 11 -10.100 13.525 9.482 1.00 0.00 H new ATOM 0 HA SER A 11 -7.802 14.657 11.004 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.061 14.458 12.152 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.060 12.739 11.808 1.00 0.00 H new ATOM 0 HG SER A 11 -7.869 12.848 13.001 1.00 0.00 H new ATOM 191 N LEU A 12 -7.516 12.181 9.213 1.00 0.00 N ATOM 192 CA LEU A 12 -6.810 10.946 8.788 1.00 0.00 C ATOM 193 C LEU A 12 -5.780 11.251 7.683 1.00 0.00 C ATOM 194 O LEU A 12 -4.562 11.083 7.853 1.00 0.00 O ATOM 195 CB LEU A 12 -7.874 9.922 8.274 1.00 0.00 C ATOM 196 CG LEU A 12 -7.361 8.719 7.429 1.00 0.00 C ATOM 197 CD1 LEU A 12 -6.390 7.837 8.219 1.00 0.00 C ATOM 198 CD2 LEU A 12 -8.529 7.897 6.848 1.00 0.00 C ATOM 0 H LEU A 12 -7.936 12.696 8.439 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.266 10.528 9.635 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.404 9.524 9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.604 10.467 7.676 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.803 9.133 6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.057 7.010 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -5.528 8.429 8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.893 7.443 9.102 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.134 7.066 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.142 7.510 7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.138 8.534 6.206 1.00 0.00 H new ATOM 210 N ASN A 13 -6.326 11.752 6.572 1.00 0.00 N ATOM 211 CA ASN A 13 -5.684 11.777 5.241 1.00 0.00 C ATOM 212 C ASN A 13 -4.386 12.597 5.216 1.00 0.00 C ATOM 213 O ASN A 13 -3.511 12.337 4.393 1.00 0.00 O ATOM 214 CB ASN A 13 -6.692 12.371 4.219 1.00 0.00 C ATOM 215 CG ASN A 13 -6.561 11.785 2.823 1.00 0.00 C ATOM 216 OD1 ASN A 13 -7.273 10.696 2.602 1.00 0.00 O flip ATOM 217 ND2 ASN A 13 -5.814 12.276 1.971 1.00 0.00 N flip ATOM 0 H ASN A 13 -7.258 12.167 6.567 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.413 10.753 4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.706 12.201 4.581 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.549 13.450 4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -5.282 13.119 2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.729 11.838 1.054 1.00 0.00 H new ATOM 224 N ARG A 14 -4.280 13.548 6.160 1.00 0.00 N ATOM 225 CA ARG A 14 -3.210 14.561 6.213 1.00 0.00 C ATOM 226 C ARG A 14 -1.842 13.871 6.354 1.00 0.00 C ATOM 227 O ARG A 14 -0.913 14.198 5.623 1.00 0.00 O ATOM 228 CB ARG A 14 -3.472 15.528 7.412 1.00 0.00 C ATOM 229 CG ARG A 14 -2.948 16.988 7.288 1.00 0.00 C ATOM 230 CD ARG A 14 -1.419 17.140 7.068 1.00 0.00 C ATOM 231 NE ARG A 14 -0.581 16.308 7.959 1.00 0.00 N ATOM 232 CZ ARG A 14 -0.484 16.406 9.294 1.00 0.00 C ATOM 233 NH1 ARG A 14 -1.172 17.304 9.986 1.00 0.00 N ATOM 234 NH2 ARG A 14 0.323 15.588 9.936 1.00 0.00 N ATOM 0 H ARG A 14 -4.950 13.636 6.924 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.205 15.140 5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.548 15.570 7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.027 15.086 8.303 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.465 17.470 6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.222 17.530 8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.188 16.887 6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.148 18.186 7.209 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.018 15.584 7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.799 17.948 9.504 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.074 17.351 11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.862 14.894 9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.409 15.649 10.951 1.00 0.00 H new ATOM 248 N MET A 15 -1.753 12.906 7.291 1.00 0.00 N ATOM 249 CA MET A 15 -0.492 12.193 7.596 1.00 0.00 C ATOM 250 C MET A 15 -0.037 11.366 6.389 1.00 0.00 C ATOM 251 O MET A 15 1.061 11.557 5.897 1.00 0.00 O ATOM 252 CB MET A 15 -0.642 11.283 8.851 1.00 0.00 C ATOM 253 CG MET A 15 -0.902 12.042 10.151 1.00 0.00 C ATOM 254 SD MET A 15 -0.968 10.952 11.594 1.00 0.00 S ATOM 255 CE MET A 15 -1.275 12.124 12.918 1.00 0.00 C ATOM 0 H MET A 15 -2.546 12.599 7.855 1.00 0.00 H new ATOM 0 HA MET A 15 0.268 12.943 7.815 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.461 10.584 8.682 1.00 0.00 H new ATOM 0 HB3 MET A 15 0.265 10.690 8.966 1.00 0.00 H new ATOM 0 HG2 MET A 15 -0.117 12.784 10.297 1.00 0.00 H new ATOM 0 HG3 MET A 15 -1.843 12.585 10.068 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.339 11.592 13.867 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.459 12.846 12.961 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.213 12.647 12.731 1.00 0.00 H new ATOM 265 N GLN A 16 -0.935 10.499 5.892 1.00 0.00 N ATOM 266 CA GLN A 16 -0.645 9.551 4.780 1.00 0.00 C ATOM 267 C GLN A 16 -0.259 10.304 3.494 1.00 0.00 C ATOM 268 O GLN A 16 0.609 9.864 2.742 1.00 0.00 O ATOM 269 CB GLN A 16 -1.891 8.682 4.504 1.00 0.00 C ATOM 270 CG GLN A 16 -2.450 7.946 5.726 1.00 0.00 C ATOM 271 CD GLN A 16 -3.819 7.353 5.447 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.809 8.024 5.625 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.883 6.118 4.981 1.00 0.00 N ATOM 0 H GLN A 16 -1.889 10.428 6.245 1.00 0.00 H new ATOM 0 HA GLN A 16 0.194 8.922 5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.675 9.317 4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.641 7.947 3.739 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.763 7.152 6.019 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.517 8.636 6.567 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.027 5.580 4.843 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.788 5.703 4.759 1.00 0.00 H new ATOM 282 N TYR A 17 -0.991 11.399 3.241 1.00 0.00 N ATOM 283 CA TYR A 17 -0.701 12.342 2.142 1.00 0.00 C ATOM 284 C TYR A 17 0.720 12.920 2.296 1.00 0.00 C ATOM 285 O TYR A 17 1.558 12.757 1.418 1.00 0.00 O ATOM 286 CB TYR A 17 -1.767 13.465 2.096 1.00 0.00 C ATOM 287 CG TYR A 17 -1.585 14.489 0.963 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.994 14.210 -0.347 1.00 0.00 C ATOM 289 CD2 TYR A 17 -0.999 15.735 1.202 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.822 15.138 -1.361 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.830 16.657 0.192 1.00 0.00 C ATOM 292 CZ TYR A 17 -1.239 16.358 -1.083 1.00 0.00 C ATOM 293 OH TYR A 17 -1.065 17.287 -2.084 1.00 0.00 O ATOM 0 H TYR A 17 -1.807 11.660 3.795 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.744 11.805 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.751 13.007 1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.756 13.994 3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.450 13.257 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.671 15.981 2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -2.143 14.908 -2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.376 17.614 0.404 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.641 18.090 -1.715 1.00 0.00 H new ATOM 303 N GLU A 18 0.978 13.508 3.475 1.00 0.00 N ATOM 304 CA GLU A 18 2.268 14.150 3.842 1.00 0.00 C ATOM 305 C GLU A 18 3.448 13.149 3.728 1.00 0.00 C ATOM 306 O GLU A 18 4.575 13.516 3.365 1.00 0.00 O ATOM 307 CB GLU A 18 2.127 14.687 5.292 1.00 0.00 C ATOM 308 CG GLU A 18 3.382 15.290 5.939 1.00 0.00 C ATOM 309 CD GLU A 18 3.094 15.874 7.339 1.00 0.00 C ATOM 310 OE1 GLU A 18 2.660 15.114 8.239 1.00 0.00 O ATOM 311 OE2 GLU A 18 3.305 17.089 7.554 1.00 0.00 O ATOM 0 H GLU A 18 0.285 13.556 4.222 1.00 0.00 H new ATOM 0 HA GLU A 18 2.489 14.968 3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.345 15.447 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.780 13.869 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.152 14.522 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.779 16.074 5.295 1.00 0.00 H new ATOM 318 N VAL A 19 3.125 11.876 3.991 1.00 0.00 N ATOM 319 CA VAL A 19 4.069 10.761 3.940 1.00 0.00 C ATOM 320 C VAL A 19 4.384 10.414 2.472 1.00 0.00 C ATOM 321 O VAL A 19 5.515 10.585 2.038 1.00 0.00 O ATOM 322 CB VAL A 19 3.515 9.515 4.749 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.291 8.229 4.447 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.533 9.783 6.274 1.00 0.00 C ATOM 0 H VAL A 19 2.181 11.591 4.250 1.00 0.00 H new ATOM 0 HA VAL A 19 5.002 11.054 4.421 1.00 0.00 H new ATOM 0 HB VAL A 19 2.486 9.373 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.872 7.406 5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.216 8.000 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.339 8.365 4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.147 8.910 6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.555 9.980 6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.909 10.648 6.499 1.00 0.00 H new ATOM 334 N THR A 20 3.359 9.995 1.704 1.00 0.00 N ATOM 335 CA THR A 20 3.517 9.547 0.297 1.00 0.00 C ATOM 336 C THR A 20 4.110 10.639 -0.639 1.00 0.00 C ATOM 337 O THR A 20 4.710 10.307 -1.666 1.00 0.00 O ATOM 338 CB THR A 20 2.165 9.007 -0.289 1.00 0.00 C ATOM 339 OG1 THR A 20 2.412 8.260 -1.495 1.00 0.00 O ATOM 340 CG2 THR A 20 1.145 10.130 -0.580 1.00 0.00 C ATOM 0 H THR A 20 2.396 9.956 2.037 1.00 0.00 H new ATOM 0 HA THR A 20 4.241 8.733 0.331 1.00 0.00 H new ATOM 0 HB THR A 20 1.729 8.361 0.474 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.563 7.926 -1.852 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.230 9.695 -0.983 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.917 10.663 0.343 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.567 10.826 -1.306 1.00 0.00 H new ATOM 348 N GLN A 21 3.966 11.931 -0.261 1.00 0.00 N ATOM 349 CA GLN A 21 4.516 13.068 -1.054 1.00 0.00 C ATOM 350 C GLN A 21 6.057 13.085 -0.996 1.00 0.00 C ATOM 351 O GLN A 21 6.722 13.489 -1.956 1.00 0.00 O ATOM 352 CB GLN A 21 3.961 14.432 -0.557 1.00 0.00 C ATOM 353 CG GLN A 21 2.462 14.671 -0.811 1.00 0.00 C ATOM 354 CD GLN A 21 2.072 14.584 -2.284 1.00 0.00 C ATOM 355 OE1 GLN A 21 1.686 13.524 -2.782 1.00 0.00 O ATOM 356 NE2 GLN A 21 2.211 15.694 -3.002 1.00 0.00 N ATOM 0 H GLN A 21 3.475 12.217 0.586 1.00 0.00 H new ATOM 0 HA GLN A 21 4.199 12.921 -2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 21 4.147 14.511 0.514 1.00 0.00 H new ATOM 0 HB3 GLN A 21 4.525 15.231 -1.039 1.00 0.00 H new ATOM 0 HG2 GLN A 21 1.885 13.938 -0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 21 2.189 15.655 -0.429 1.00 0.00 H new ATOM 0 HE21 GLN A 21 2.533 16.553 -2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.996 15.687 -3.999 1.00 0.00 H new ATOM 365 N ASN A 22 6.599 12.639 0.137 1.00 0.00 N ATOM 366 CA ASN A 22 8.047 12.591 0.401 1.00 0.00 C ATOM 367 C ASN A 22 8.563 11.146 0.262 1.00 0.00 C ATOM 368 O ASN A 22 9.759 10.927 0.055 1.00 0.00 O ATOM 369 CB ASN A 22 8.314 13.127 1.842 1.00 0.00 C ATOM 370 CG ASN A 22 9.797 13.101 2.256 1.00 0.00 C ATOM 371 OD1 ASN A 22 10.535 14.070 2.061 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.241 11.985 2.828 1.00 0.00 N ATOM 0 H ASN A 22 6.038 12.293 0.915 1.00 0.00 H new ATOM 0 HA ASN A 22 8.575 13.212 -0.322 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.946 14.151 1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.739 12.533 2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.216 11.914 3.119 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.606 11.200 2.976 1.00 0.00 H new ATOM 379 N ASN A 23 7.621 10.185 0.340 1.00 0.00 N ATOM 380 CA ASN A 23 7.895 8.769 0.656 1.00 0.00 C ATOM 381 C ASN A 23 8.622 8.707 2.015 1.00 0.00 C ATOM 382 O ASN A 23 9.751 8.243 2.128 1.00 0.00 O ATOM 383 CB ASN A 23 8.665 8.028 -0.484 1.00 0.00 C ATOM 384 CG ASN A 23 8.760 6.498 -0.314 1.00 0.00 C ATOM 385 OD1 ASN A 23 9.757 5.887 -0.700 1.00 0.00 O ATOM 386 ND2 ASN A 23 7.719 5.865 0.228 1.00 0.00 N ATOM 0 H ASN A 23 6.631 10.375 0.182 1.00 0.00 H new ATOM 0 HA ASN A 23 6.951 8.230 0.732 1.00 0.00 H new ATOM 0 HB2 ASN A 23 8.175 8.244 -1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.674 8.436 -0.546 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.736 4.850 0.331 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.905 6.395 0.540 1.00 0.00 H new ATOM 393 N GLY A 24 7.957 9.302 3.024 1.00 0.00 N ATOM 394 CA GLY A 24 8.437 9.326 4.404 1.00 0.00 C ATOM 395 C GLY A 24 8.031 8.081 5.162 1.00 0.00 C ATOM 396 O GLY A 24 7.187 7.310 4.699 1.00 0.00 O ATOM 0 H GLY A 24 7.066 9.781 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.523 9.417 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.041 10.206 4.911 1.00 0.00 H new ATOM 400 N THR A 25 8.647 7.862 6.317 1.00 0.00 N ATOM 401 CA THR A 25 8.331 6.722 7.179 1.00 0.00 C ATOM 402 C THR A 25 7.873 7.235 8.547 1.00 0.00 C ATOM 403 O THR A 25 8.576 8.013 9.201 1.00 0.00 O ATOM 404 CB THR A 25 9.551 5.739 7.317 1.00 0.00 C ATOM 405 OG1 THR A 25 9.242 4.681 8.243 1.00 0.00 O ATOM 406 CG2 THR A 25 10.849 6.450 7.750 1.00 0.00 C ATOM 0 H THR A 25 9.380 8.468 6.686 1.00 0.00 H new ATOM 0 HA THR A 25 7.523 6.151 6.721 1.00 0.00 H new ATOM 0 HB THR A 25 9.727 5.323 6.325 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.010 4.077 8.317 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.655 5.720 7.828 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.114 7.206 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.697 6.927 8.718 1.00 0.00 H new ATOM 414 N GLU A 26 6.671 6.826 8.953 1.00 0.00 N ATOM 415 CA GLU A 26 6.159 7.052 10.305 1.00 0.00 C ATOM 416 C GLU A 26 5.840 5.647 10.832 1.00 0.00 C ATOM 417 O GLU A 26 4.745 5.125 10.573 1.00 0.00 O ATOM 418 CB GLU A 26 4.898 7.967 10.295 1.00 0.00 C ATOM 419 CG GLU A 26 5.101 9.355 9.650 1.00 0.00 C ATOM 420 CD GLU A 26 6.036 10.284 10.449 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.630 10.729 11.546 1.00 0.00 O ATOM 422 OE2 GLU A 26 7.163 10.588 9.986 1.00 0.00 O ATOM 0 H GLU A 26 6.020 6.325 8.348 1.00 0.00 H new ATOM 0 HA GLU A 26 6.878 7.572 10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.098 7.451 9.765 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.561 8.107 11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.507 9.223 8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.131 9.839 9.540 1.00 0.00 H new ATOM 429 N PRO A 27 6.839 4.977 11.496 1.00 0.00 N ATOM 430 CA PRO A 27 6.754 3.535 11.830 1.00 0.00 C ATOM 431 C PRO A 27 5.556 3.195 12.746 1.00 0.00 C ATOM 432 O PRO A 27 5.371 3.862 13.766 1.00 0.00 O ATOM 433 CB PRO A 27 8.105 3.240 12.545 1.00 0.00 C ATOM 434 CG PRO A 27 9.013 4.338 12.097 1.00 0.00 C ATOM 435 CD PRO A 27 8.128 5.555 11.966 1.00 0.00 C ATOM 0 HA PRO A 27 6.592 2.928 10.939 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.988 3.239 13.629 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.497 2.262 12.265 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.812 4.508 12.819 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.489 4.093 11.147 1.00 0.00 H new ATOM 0 HD2 PRO A 27 8.015 6.077 12.916 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.532 6.274 11.254 1.00 0.00 H new ATOM 443 N PRO A 28 4.694 2.187 12.365 1.00 0.00 N ATOM 444 CA PRO A 28 3.650 1.639 13.264 1.00 0.00 C ATOM 445 C PRO A 28 4.270 1.121 14.581 1.00 0.00 C ATOM 446 O PRO A 28 4.713 -0.025 14.652 1.00 0.00 O ATOM 447 CB PRO A 28 2.997 0.495 12.429 1.00 0.00 C ATOM 448 CG PRO A 28 3.301 0.842 11.001 1.00 0.00 C ATOM 449 CD PRO A 28 4.640 1.552 11.020 1.00 0.00 C ATOM 0 HA PRO A 28 2.917 2.385 13.573 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.412 -0.477 12.697 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.922 0.442 12.603 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.343 -0.054 10.382 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.525 1.483 10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 28 5.464 0.853 10.876 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.709 2.295 10.225 1.00 0.00 H new ATOM 457 N PHE A 29 4.299 1.995 15.605 1.00 0.00 N ATOM 458 CA PHE A 29 4.972 1.744 16.903 1.00 0.00 C ATOM 459 C PHE A 29 4.398 0.504 17.622 1.00 0.00 C ATOM 460 O PHE A 29 5.033 -0.055 18.518 1.00 0.00 O ATOM 461 CB PHE A 29 4.847 3.006 17.801 1.00 0.00 C ATOM 462 CG PHE A 29 5.412 4.284 17.164 1.00 0.00 C ATOM 463 CD1 PHE A 29 6.788 4.496 17.090 1.00 0.00 C ATOM 464 CD2 PHE A 29 4.571 5.271 16.643 1.00 0.00 C ATOM 465 CE1 PHE A 29 7.303 5.638 16.509 1.00 0.00 C ATOM 466 CE2 PHE A 29 5.091 6.416 16.061 1.00 0.00 C ATOM 467 CZ PHE A 29 6.454 6.602 15.999 1.00 0.00 C ATOM 0 H PHE A 29 3.850 2.910 15.558 1.00 0.00 H new ATOM 0 HA PHE A 29 6.024 1.537 16.707 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.796 3.166 18.041 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.364 2.822 18.743 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.462 3.755 17.494 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.500 5.139 16.695 1.00 0.00 H new ATOM 0 HE1 PHE A 29 8.372 5.778 16.453 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.426 7.164 15.655 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.858 7.499 15.553 1.00 0.00 H new ATOM 477 N GLN A 30 3.191 0.093 17.204 1.00 0.00 N ATOM 478 CA GLN A 30 2.519 -1.126 17.682 1.00 0.00 C ATOM 479 C GLN A 30 3.336 -2.418 17.391 1.00 0.00 C ATOM 480 O GLN A 30 3.241 -3.403 18.135 1.00 0.00 O ATOM 481 CB GLN A 30 1.110 -1.190 17.043 1.00 0.00 C ATOM 482 CG GLN A 30 1.080 -1.243 15.490 1.00 0.00 C ATOM 483 CD GLN A 30 -0.311 -1.023 14.866 1.00 0.00 C ATOM 484 OE1 GLN A 30 -0.423 -0.538 13.736 1.00 0.00 O ATOM 485 NE2 GLN A 30 -1.380 -1.371 15.583 1.00 0.00 N ATOM 0 H GLN A 30 2.645 0.607 16.513 1.00 0.00 H new ATOM 0 HA GLN A 30 2.435 -1.075 18.768 1.00 0.00 H new ATOM 0 HB2 GLN A 30 0.595 -2.070 17.429 1.00 0.00 H new ATOM 0 HB3 GLN A 30 0.542 -0.319 17.370 1.00 0.00 H new ATOM 0 HG2 GLN A 30 1.762 -0.487 15.101 1.00 0.00 H new ATOM 0 HG3 GLN A 30 1.460 -2.212 15.166 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -1.262 -1.770 16.514 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -2.316 -1.238 15.200 1.00 0.00 H new ATOM 494 N ASN A 31 4.122 -2.395 16.299 1.00 0.00 N ATOM 495 CA ASN A 31 5.047 -3.485 15.913 1.00 0.00 C ATOM 496 C ASN A 31 6.502 -3.032 16.107 1.00 0.00 C ATOM 497 O ASN A 31 6.827 -1.852 15.919 1.00 0.00 O ATOM 498 CB ASN A 31 4.818 -3.904 14.429 1.00 0.00 C ATOM 499 CG ASN A 31 3.546 -4.725 14.212 1.00 0.00 C ATOM 500 OD1 ASN A 31 2.465 -4.170 14.083 1.00 0.00 O ATOM 501 ND2 ASN A 31 3.673 -6.049 14.135 1.00 0.00 N ATOM 0 H ASN A 31 4.135 -1.609 15.649 1.00 0.00 H new ATOM 0 HA ASN A 31 4.849 -4.346 16.551 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.771 -3.008 13.811 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.676 -4.483 14.087 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.853 -6.631 13.964 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.590 -6.481 14.247 1.00 0.00 H new ATOM 508 N GLU A 32 7.361 -3.983 16.510 1.00 0.00 N ATOM 509 CA GLU A 32 8.821 -3.783 16.609 1.00 0.00 C ATOM 510 C GLU A 32 9.476 -4.077 15.255 1.00 0.00 C ATOM 511 O GLU A 32 10.401 -3.381 14.830 1.00 0.00 O ATOM 512 CB GLU A 32 9.455 -4.703 17.698 1.00 0.00 C ATOM 513 CG GLU A 32 8.963 -4.465 19.140 1.00 0.00 C ATOM 514 CD GLU A 32 7.501 -4.883 19.375 1.00 0.00 C ATOM 515 OE1 GLU A 32 7.207 -6.094 19.287 1.00 0.00 O ATOM 516 OE2 GLU A 32 6.641 -4.010 19.632 1.00 0.00 O ATOM 0 H GLU A 32 7.062 -4.920 16.779 1.00 0.00 H new ATOM 0 HA GLU A 32 8.996 -2.746 16.895 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.256 -5.741 17.432 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.537 -4.570 17.676 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.604 -5.016 19.828 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.072 -3.408 19.381 1.00 0.00 H new ATOM 523 N TYR A 33 8.983 -5.140 14.597 1.00 0.00 N ATOM 524 CA TYR A 33 9.530 -5.631 13.320 1.00 0.00 C ATOM 525 C TYR A 33 8.918 -4.869 12.127 1.00 0.00 C ATOM 526 O TYR A 33 9.533 -4.810 11.054 1.00 0.00 O ATOM 527 CB TYR A 33 9.258 -7.148 13.161 1.00 0.00 C ATOM 528 CG TYR A 33 9.730 -8.023 14.333 1.00 0.00 C ATOM 529 CD1 TYR A 33 11.035 -8.515 14.391 1.00 0.00 C ATOM 530 CD2 TYR A 33 8.873 -8.348 15.384 1.00 0.00 C ATOM 531 CE1 TYR A 33 11.460 -9.298 15.445 1.00 0.00 C ATOM 532 CE2 TYR A 33 9.298 -9.128 16.442 1.00 0.00 C ATOM 533 CZ TYR A 33 10.592 -9.597 16.470 1.00 0.00 C ATOM 534 OH TYR A 33 11.019 -10.375 17.527 1.00 0.00 O ATOM 0 H TYR A 33 8.191 -5.685 14.937 1.00 0.00 H new ATOM 0 HA TYR A 33 10.606 -5.458 13.331 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.187 -7.297 13.026 1.00 0.00 H new ATOM 0 HB3 TYR A 33 9.746 -7.495 12.250 1.00 0.00 H new ATOM 0 HD1 TYR A 33 11.726 -8.278 13.595 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.857 -7.983 15.371 1.00 0.00 H new ATOM 0 HE1 TYR A 33 12.472 -9.675 15.465 1.00 0.00 H new ATOM 0 HE2 TYR A 33 8.617 -9.369 17.245 1.00 0.00 H new ATOM 0 HH TYR A 33 10.285 -10.491 18.165 1.00 0.00 H new ATOM 544 N TRP A 34 7.701 -4.293 12.347 1.00 0.00 N ATOM 545 CA TRP A 34 6.875 -3.644 11.291 1.00 0.00 C ATOM 546 C TRP A 34 6.557 -4.657 10.179 1.00 0.00 C ATOM 547 O TRP A 34 6.512 -4.349 8.978 1.00 0.00 O ATOM 548 CB TRP A 34 7.556 -2.342 10.788 1.00 0.00 C ATOM 549 CG TRP A 34 7.791 -1.383 11.929 1.00 0.00 C ATOM 550 CD1 TRP A 34 6.834 -0.728 12.637 1.00 0.00 C ATOM 551 CD2 TRP A 34 9.039 -1.024 12.536 1.00 0.00 C ATOM 552 NE1 TRP A 34 7.399 0.009 13.636 1.00 0.00 N ATOM 553 CE2 TRP A 34 8.753 -0.159 13.602 1.00 0.00 C ATOM 554 CE3 TRP A 34 10.367 -1.360 12.291 1.00 0.00 C ATOM 555 CZ2 TRP A 34 9.743 0.389 14.412 1.00 0.00 C ATOM 556 CZ3 TRP A 34 11.359 -0.821 13.094 1.00 0.00 C ATOM 557 CH2 TRP A 34 11.038 0.044 14.146 1.00 0.00 C ATOM 0 H TRP A 34 7.265 -4.267 13.269 1.00 0.00 H new ATOM 0 HA TRP A 34 5.916 -3.331 11.704 1.00 0.00 H new ATOM 0 HB2 TRP A 34 8.505 -2.584 10.310 1.00 0.00 H new ATOM 0 HB3 TRP A 34 6.930 -1.868 10.032 1.00 0.00 H new ATOM 0 HD1 TRP A 34 5.774 -0.783 12.437 1.00 0.00 H new ATOM 0 HE1 TRP A 34 6.891 0.592 14.301 1.00 0.00 H new ATOM 0 HE3 TRP A 34 10.621 -2.032 11.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 9.497 1.062 15.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 12.393 -1.071 12.906 1.00 0.00 H new ATOM 0 HH2 TRP A 34 11.830 0.447 14.760 1.00 0.00 H new ATOM 568 N ASP A 35 6.277 -5.874 10.657 1.00 0.00 N ATOM 569 CA ASP A 35 6.065 -7.063 9.846 1.00 0.00 C ATOM 570 C ASP A 35 4.568 -7.285 9.594 1.00 0.00 C ATOM 571 O ASP A 35 4.188 -7.638 8.485 1.00 0.00 O ATOM 572 CB ASP A 35 6.682 -8.295 10.566 1.00 0.00 C ATOM 573 CG ASP A 35 6.018 -8.636 11.929 1.00 0.00 C ATOM 574 OD1 ASP A 35 5.957 -7.750 12.827 1.00 0.00 O ATOM 575 OD2 ASP A 35 5.535 -9.769 12.100 1.00 0.00 O ATOM 0 H ASP A 35 6.190 -6.058 11.657 1.00 0.00 H new ATOM 0 HA ASP A 35 6.553 -6.928 8.881 1.00 0.00 H new ATOM 0 HB2 ASP A 35 6.604 -9.162 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.744 -8.113 10.728 1.00 0.00 H new ATOM 580 N HIS A 36 3.736 -7.098 10.657 1.00 0.00 N ATOM 581 CA HIS A 36 2.261 -7.316 10.618 1.00 0.00 C ATOM 582 C HIS A 36 1.907 -8.730 10.076 1.00 0.00 C ATOM 583 O HIS A 36 0.790 -8.954 9.601 1.00 0.00 O ATOM 584 CB HIS A 36 1.551 -6.208 9.782 1.00 0.00 C ATOM 585 CG HIS A 36 1.772 -4.799 10.286 1.00 0.00 C ATOM 586 ND1 HIS A 36 1.015 -4.232 11.288 1.00 0.00 N ATOM 587 CD2 HIS A 36 2.653 -3.837 9.905 1.00 0.00 C ATOM 588 CE1 HIS A 36 1.406 -2.993 11.496 1.00 0.00 C ATOM 589 NE2 HIS A 36 2.403 -2.721 10.673 1.00 0.00 N ATOM 0 H HIS A 36 4.072 -6.790 11.570 1.00 0.00 H new ATOM 0 HA HIS A 36 1.896 -7.253 11.643 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.900 -6.270 8.751 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.480 -6.411 9.769 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.264 -4.702 11.793 1.00 0.00 H new ATOM 0 HD2 HIS A 36 3.410 -3.930 9.140 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.982 -2.312 12.219 1.00 0.00 H new ATOM 598 N LYS A 37 2.854 -9.686 10.238 1.00 0.00 N ATOM 599 CA LYS A 37 2.938 -10.929 9.422 1.00 0.00 C ATOM 600 C LYS A 37 1.761 -11.914 9.648 1.00 0.00 C ATOM 601 O LYS A 37 1.630 -12.912 8.917 1.00 0.00 O ATOM 602 CB LYS A 37 4.320 -11.601 9.675 1.00 0.00 C ATOM 603 CG LYS A 37 4.655 -12.790 8.751 1.00 0.00 C ATOM 604 CD LYS A 37 6.119 -13.268 8.878 1.00 0.00 C ATOM 605 CE LYS A 37 6.492 -13.720 10.304 1.00 0.00 C ATOM 606 NZ LYS A 37 7.936 -14.053 10.429 1.00 0.00 N ATOM 0 H LYS A 37 3.588 -9.619 10.943 1.00 0.00 H new ATOM 0 HA LYS A 37 2.849 -10.645 8.373 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.098 -10.846 9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.354 -11.945 10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 37 3.988 -13.620 8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.462 -12.504 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.285 -14.095 8.187 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.785 -12.460 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.241 -12.929 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.895 -14.591 10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.140 -14.352 11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.172 -14.825 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.507 -13.215 10.197 1.00 0.00 H new ATOM 620 N GLU A 38 0.916 -11.629 10.659 1.00 0.00 N ATOM 621 CA GLU A 38 -0.375 -12.315 10.843 1.00 0.00 C ATOM 622 C GLU A 38 -1.192 -12.259 9.526 1.00 0.00 C ATOM 623 O GLU A 38 -1.283 -11.188 8.902 1.00 0.00 O ATOM 624 CB GLU A 38 -1.162 -11.664 12.019 1.00 0.00 C ATOM 625 CG GLU A 38 -2.599 -12.204 12.240 1.00 0.00 C ATOM 626 CD GLU A 38 -2.698 -13.738 12.427 1.00 0.00 C ATOM 627 OE1 GLU A 38 -2.258 -14.246 13.482 1.00 0.00 O ATOM 628 OE2 GLU A 38 -3.234 -14.431 11.535 1.00 0.00 O ATOM 0 H GLU A 38 1.109 -10.920 11.367 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.198 -13.361 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.593 -11.808 12.938 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.219 -10.590 11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.023 -11.718 13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.215 -11.916 11.388 1.00 0.00 H new ATOM 635 N GLU A 39 -1.733 -13.432 9.113 1.00 0.00 N ATOM 636 CA GLU A 39 -2.488 -13.588 7.856 1.00 0.00 C ATOM 637 C GLU A 39 -3.567 -12.500 7.740 1.00 0.00 C ATOM 638 O GLU A 39 -4.494 -12.459 8.540 1.00 0.00 O ATOM 639 CB GLU A 39 -3.140 -14.990 7.778 1.00 0.00 C ATOM 640 CG GLU A 39 -2.147 -16.172 7.755 1.00 0.00 C ATOM 641 CD GLU A 39 -2.855 -17.533 7.658 1.00 0.00 C ATOM 642 OE1 GLU A 39 -3.258 -17.932 6.539 1.00 0.00 O ATOM 643 OE2 GLU A 39 -3.026 -18.208 8.694 1.00 0.00 O ATOM 0 H GLU A 39 -1.655 -14.297 9.648 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.790 -13.483 7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.807 -15.112 8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.758 -15.037 6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.470 -16.057 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.536 -16.147 8.658 1.00 0.00 H new ATOM 650 N GLY A 40 -3.394 -11.618 6.753 1.00 0.00 N ATOM 651 CA GLY A 40 -4.240 -10.451 6.598 1.00 0.00 C ATOM 652 C GLY A 40 -3.749 -9.541 5.498 1.00 0.00 C ATOM 653 O GLY A 40 -2.970 -9.962 4.638 1.00 0.00 O ATOM 0 H GLY A 40 -2.664 -11.699 6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.259 -10.768 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.273 -9.899 7.538 1.00 0.00 H new ATOM 657 N LEU A 41 -4.191 -8.281 5.533 1.00 0.00 N ATOM 658 CA LEU A 41 -3.939 -7.305 4.447 1.00 0.00 C ATOM 659 C LEU A 41 -3.314 -5.993 4.938 1.00 0.00 C ATOM 660 O LEU A 41 -3.428 -5.610 6.103 1.00 0.00 O ATOM 661 CB LEU A 41 -5.268 -6.997 3.700 1.00 0.00 C ATOM 662 CG LEU A 41 -5.734 -8.101 2.715 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.164 -7.854 2.219 1.00 0.00 C ATOM 664 CD2 LEU A 41 -4.757 -8.228 1.525 1.00 0.00 C ATOM 0 H LEU A 41 -4.733 -7.901 6.309 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.216 -7.768 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.053 -6.834 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.150 -6.064 3.148 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.734 -9.044 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.453 -8.649 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.847 -7.843 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.210 -6.894 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.106 -9.009 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.710 -7.279 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.765 -8.486 1.895 1.00 0.00 H new ATOM 676 N TYR A 42 -2.654 -5.342 3.978 1.00 0.00 N ATOM 677 CA TYR A 42 -2.242 -3.944 4.033 1.00 0.00 C ATOM 678 C TYR A 42 -3.224 -3.180 3.160 1.00 0.00 C ATOM 679 O TYR A 42 -3.311 -3.460 1.956 1.00 0.00 O ATOM 680 CB TYR A 42 -0.815 -3.751 3.467 1.00 0.00 C ATOM 681 CG TYR A 42 0.295 -4.381 4.299 1.00 0.00 C ATOM 682 CD1 TYR A 42 0.533 -3.949 5.605 1.00 0.00 C ATOM 683 CD2 TYR A 42 1.126 -5.370 3.772 1.00 0.00 C ATOM 684 CE1 TYR A 42 1.560 -4.478 6.349 1.00 0.00 C ATOM 685 CE2 TYR A 42 2.149 -5.903 4.521 1.00 0.00 C ATOM 686 CZ TYR A 42 2.362 -5.453 5.804 1.00 0.00 C ATOM 687 OH TYR A 42 3.392 -5.965 6.542 1.00 0.00 O ATOM 0 H TYR A 42 -2.382 -5.796 3.106 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.235 -3.594 5.065 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.779 -4.171 2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.618 -2.683 3.374 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.100 -3.188 6.037 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.964 -5.721 2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.736 -4.130 7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.783 -6.672 4.104 1.00 0.00 H new ATOM 0 HH TYR A 42 3.106 -6.801 6.967 1.00 0.00 H new ATOM 697 N VAL A 43 -3.999 -2.276 3.757 1.00 0.00 N ATOM 698 CA VAL A 43 -5.020 -1.496 3.033 1.00 0.00 C ATOM 699 C VAL A 43 -4.815 -0.004 3.308 1.00 0.00 C ATOM 700 O VAL A 43 -4.320 0.368 4.380 1.00 0.00 O ATOM 701 CB VAL A 43 -6.480 -1.955 3.428 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.664 -3.475 3.175 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.823 -1.588 4.889 1.00 0.00 C ATOM 0 H VAL A 43 -3.943 -2.059 4.752 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.907 -1.676 1.964 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.179 -1.414 2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.676 -3.770 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.501 -3.690 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.945 -4.033 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.835 -1.921 5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.118 -2.076 5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.758 -0.508 5.017 1.00 0.00 H new ATOM 713 N ASP A 44 -5.179 0.851 2.333 1.00 0.00 N ATOM 714 CA ASP A 44 -5.080 2.305 2.496 1.00 0.00 C ATOM 715 C ASP A 44 -6.292 2.732 3.331 1.00 0.00 C ATOM 716 O ASP A 44 -7.432 2.576 2.888 1.00 0.00 O ATOM 717 CB ASP A 44 -5.024 3.042 1.117 1.00 0.00 C ATOM 718 CG ASP A 44 -4.502 4.501 1.177 1.00 0.00 C ATOM 719 OD1 ASP A 44 -4.357 5.085 2.283 1.00 0.00 O ATOM 720 OD2 ASP A 44 -4.271 5.095 0.097 1.00 0.00 O ATOM 0 H ASP A 44 -5.543 0.555 1.427 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.153 2.578 3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.387 2.471 0.442 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.024 3.047 0.683 1.00 0.00 H new ATOM 725 N ILE A 45 -6.011 3.149 4.575 1.00 0.00 N ATOM 726 CA ILE A 45 -7.028 3.492 5.620 1.00 0.00 C ATOM 727 C ILE A 45 -8.195 4.365 5.079 1.00 0.00 C ATOM 728 O ILE A 45 -9.323 4.295 5.573 1.00 0.00 O ATOM 729 CB ILE A 45 -6.357 4.246 6.838 1.00 0.00 C ATOM 730 CG1 ILE A 45 -5.014 3.566 7.251 1.00 0.00 C ATOM 731 CG2 ILE A 45 -7.320 4.320 8.051 1.00 0.00 C ATOM 732 CD1 ILE A 45 -4.208 4.299 8.312 1.00 0.00 C ATOM 0 H ILE A 45 -5.053 3.265 4.905 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.443 2.538 5.945 1.00 0.00 H new ATOM 0 HB ILE A 45 -6.139 5.263 6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.232 2.562 7.615 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.394 3.455 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.831 4.844 8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.224 4.857 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.583 3.311 8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.296 3.742 8.525 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.950 5.294 7.950 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.800 4.387 9.223 1.00 0.00 H new ATOM 744 N VAL A 46 -7.890 5.174 4.068 1.00 0.00 N ATOM 745 CA VAL A 46 -8.811 6.155 3.455 1.00 0.00 C ATOM 746 C VAL A 46 -9.900 5.495 2.578 1.00 0.00 C ATOM 747 O VAL A 46 -11.030 5.981 2.498 1.00 0.00 O ATOM 748 CB VAL A 46 -7.966 7.138 2.577 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.891 7.823 3.445 1.00 0.00 C ATOM 750 CG2 VAL A 46 -7.310 6.391 1.384 1.00 0.00 C ATOM 0 H VAL A 46 -6.968 5.173 3.632 1.00 0.00 H new ATOM 0 HA VAL A 46 -9.328 6.677 4.260 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.631 7.900 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.306 8.506 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.373 8.381 4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.233 7.067 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.728 7.095 0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.654 5.607 1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.087 5.946 0.762 1.00 0.00 H new ATOM 760 N SER A 47 -9.526 4.399 1.925 1.00 0.00 N ATOM 761 CA SER A 47 -10.286 3.787 0.833 1.00 0.00 C ATOM 762 C SER A 47 -10.933 2.491 1.315 1.00 0.00 C ATOM 763 O SER A 47 -12.072 2.169 0.953 1.00 0.00 O ATOM 764 CB SER A 47 -9.310 3.509 -0.336 1.00 0.00 C ATOM 765 OG SER A 47 -9.998 3.186 -1.523 1.00 0.00 O ATOM 0 H SER A 47 -8.665 3.897 2.144 1.00 0.00 H new ATOM 0 HA SER A 47 -11.080 4.455 0.498 1.00 0.00 H new ATOM 0 HB2 SER A 47 -8.685 4.386 -0.505 1.00 0.00 H new ATOM 0 HB3 SER A 47 -8.644 2.689 -0.067 1.00 0.00 H new ATOM 0 HG SER A 47 -9.419 3.359 -2.294 1.00 0.00 H new ATOM 771 N GLY A 48 -10.181 1.778 2.165 1.00 0.00 N ATOM 772 CA GLY A 48 -10.545 0.442 2.600 1.00 0.00 C ATOM 773 C GLY A 48 -10.456 -0.567 1.467 1.00 0.00 C ATOM 774 O GLY A 48 -11.348 -1.400 1.307 1.00 0.00 O ATOM 0 H GLY A 48 -9.307 2.119 2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.888 0.133 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.560 0.453 2.997 1.00 0.00 H new ATOM 778 N LYS A 49 -9.388 -0.472 0.657 1.00 0.00 N ATOM 779 CA LYS A 49 -9.160 -1.380 -0.494 1.00 0.00 C ATOM 780 C LYS A 49 -7.916 -2.267 -0.255 1.00 0.00 C ATOM 781 O LYS A 49 -6.906 -1.767 0.243 1.00 0.00 O ATOM 782 CB LYS A 49 -8.985 -0.564 -1.800 1.00 0.00 C ATOM 783 CG LYS A 49 -10.244 0.183 -2.286 1.00 0.00 C ATOM 784 CD LYS A 49 -11.432 -0.764 -2.583 1.00 0.00 C ATOM 785 CE LYS A 49 -12.545 -0.077 -3.392 1.00 0.00 C ATOM 786 NZ LYS A 49 -12.062 0.364 -4.732 1.00 0.00 N ATOM 0 H LYS A 49 -8.658 0.231 0.776 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.033 -2.025 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.187 0.163 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.656 -1.240 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.545 0.908 -1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.001 0.746 -3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.071 -1.633 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.844 -1.131 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.382 -0.764 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.918 0.784 -2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.822 0.245 -5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.784 1.365 -4.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.242 -0.211 -5.012 1.00 0.00 H new ATOM 800 N PRO A 50 -7.973 -3.601 -0.602 1.00 0.00 N ATOM 801 CA PRO A 50 -6.802 -4.508 -0.493 1.00 0.00 C ATOM 802 C PRO A 50 -5.671 -4.116 -1.476 1.00 0.00 C ATOM 803 O PRO A 50 -5.873 -4.107 -2.690 1.00 0.00 O ATOM 804 CB PRO A 50 -7.400 -5.903 -0.826 1.00 0.00 C ATOM 805 CG PRO A 50 -8.617 -5.616 -1.651 1.00 0.00 C ATOM 806 CD PRO A 50 -9.182 -4.327 -1.099 1.00 0.00 C ATOM 0 HA PRO A 50 -6.330 -4.472 0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.687 -6.517 -1.375 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.658 -6.449 0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.361 -5.513 -2.706 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.342 -6.426 -1.577 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.705 -3.757 -1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.897 -4.513 -0.297 1.00 0.00 H new ATOM 814 N LEU A 51 -4.481 -3.816 -0.933 1.00 0.00 N ATOM 815 CA LEU A 51 -3.331 -3.311 -1.722 1.00 0.00 C ATOM 816 C LEU A 51 -2.312 -4.419 -1.945 1.00 0.00 C ATOM 817 O LEU A 51 -1.784 -4.587 -3.053 1.00 0.00 O ATOM 818 CB LEU A 51 -2.679 -2.131 -0.971 1.00 0.00 C ATOM 819 CG LEU A 51 -3.652 -0.988 -0.581 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.907 0.147 0.139 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.452 -0.501 -1.820 1.00 0.00 C ATOM 0 H LEU A 51 -4.282 -3.914 0.063 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.685 -2.972 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.207 -2.512 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.886 -1.717 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.383 -1.374 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.612 0.936 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.442 -0.241 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.138 0.552 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.128 0.301 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.761 -0.132 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.029 -1.330 -2.229 1.00 0.00 H new ATOM 833 N PHE A 52 -2.039 -5.149 -0.859 1.00 0.00 N ATOM 834 CA PHE A 52 -1.203 -6.356 -0.869 1.00 0.00 C ATOM 835 C PHE A 52 -1.282 -7.024 0.507 1.00 0.00 C ATOM 836 O PHE A 52 -1.611 -6.375 1.492 1.00 0.00 O ATOM 837 CB PHE A 52 0.277 -6.057 -1.254 1.00 0.00 C ATOM 838 CG PHE A 52 1.092 -7.320 -1.509 1.00 0.00 C ATOM 839 CD1 PHE A 52 0.784 -8.149 -2.585 1.00 0.00 C ATOM 840 CD2 PHE A 52 2.126 -7.705 -0.663 1.00 0.00 C ATOM 841 CE1 PHE A 52 1.482 -9.316 -2.799 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.825 -8.868 -0.884 1.00 0.00 C ATOM 843 CZ PHE A 52 2.500 -9.670 -1.951 1.00 0.00 C ATOM 0 H PHE A 52 -2.398 -4.915 0.067 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.586 -7.029 -1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.295 -5.433 -2.147 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.746 -5.484 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.013 -7.873 -3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.384 -7.081 0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.228 -9.952 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.628 -9.151 -0.220 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.049 -10.584 -2.123 1.00 0.00 H new ATOM 853 N THR A 53 -0.978 -8.322 0.563 1.00 0.00 N ATOM 854 CA THR A 53 -1.079 -9.119 1.790 1.00 0.00 C ATOM 855 C THR A 53 0.232 -9.134 2.603 1.00 0.00 C ATOM 856 O THR A 53 1.333 -9.061 2.050 1.00 0.00 O ATOM 857 CB THR A 53 -1.502 -10.577 1.453 1.00 0.00 C ATOM 858 OG1 THR A 53 -1.625 -11.329 2.657 1.00 0.00 O ATOM 859 CG2 THR A 53 -0.513 -11.283 0.514 1.00 0.00 C ATOM 0 H THR A 53 -0.653 -8.854 -0.245 1.00 0.00 H new ATOM 0 HA THR A 53 -1.840 -8.644 2.409 1.00 0.00 H new ATOM 0 HB THR A 53 -2.459 -10.519 0.934 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.036 -10.771 3.350 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.861 -12.297 0.315 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.445 -10.732 -0.424 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.470 -11.322 0.984 1.00 0.00 H new ATOM 867 N SER A 54 0.078 -9.231 3.934 1.00 0.00 N ATOM 868 CA SER A 54 1.193 -9.441 4.868 1.00 0.00 C ATOM 869 C SER A 54 1.597 -10.937 4.936 1.00 0.00 C ATOM 870 O SER A 54 2.679 -11.280 5.426 1.00 0.00 O ATOM 871 CB SER A 54 0.820 -8.887 6.258 1.00 0.00 C ATOM 872 OG SER A 54 1.985 -8.660 7.032 1.00 0.00 O ATOM 0 H SER A 54 -0.830 -9.165 4.394 1.00 0.00 H new ATOM 0 HA SER A 54 2.064 -8.897 4.504 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.263 -7.957 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.166 -9.591 6.773 1.00 0.00 H new ATOM 0 HG SER A 54 2.711 -9.232 6.706 1.00 0.00 H new ATOM 878 N LYS A 55 0.699 -11.807 4.444 1.00 0.00 N ATOM 879 CA LYS A 55 0.907 -13.272 4.353 1.00 0.00 C ATOM 880 C LYS A 55 2.027 -13.625 3.338 1.00 0.00 C ATOM 881 O LYS A 55 2.629 -14.708 3.410 1.00 0.00 O ATOM 882 CB LYS A 55 -0.433 -13.941 3.939 1.00 0.00 C ATOM 883 CG LYS A 55 -0.395 -15.480 3.841 1.00 0.00 C ATOM 884 CD LYS A 55 -1.674 -16.082 3.233 1.00 0.00 C ATOM 885 CE LYS A 55 -1.569 -17.603 3.026 1.00 0.00 C ATOM 886 NZ LYS A 55 -1.334 -18.338 4.301 1.00 0.00 N ATOM 0 H LYS A 55 -0.211 -11.511 4.090 1.00 0.00 H new ATOM 0 HA LYS A 55 1.225 -13.646 5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.200 -13.657 4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.739 -13.539 2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.462 -15.778 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.243 -15.897 4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.520 -15.865 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.878 -15.602 2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.486 -17.968 2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.756 -17.817 2.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.339 -19.362 4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.413 -18.061 4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.086 -18.105 4.980 1.00 0.00 H new ATOM 900 N ASP A 56 2.300 -12.695 2.400 1.00 0.00 N ATOM 901 CA ASP A 56 3.353 -12.847 1.374 1.00 0.00 C ATOM 902 C ASP A 56 4.381 -11.703 1.537 1.00 0.00 C ATOM 903 O ASP A 56 4.894 -11.149 0.560 1.00 0.00 O ATOM 904 CB ASP A 56 2.696 -12.876 -0.043 1.00 0.00 C ATOM 905 CG ASP A 56 3.645 -13.336 -1.171 1.00 0.00 C ATOM 906 OD1 ASP A 56 3.845 -14.558 -1.332 1.00 0.00 O ATOM 907 OD2 ASP A 56 4.183 -12.485 -1.910 1.00 0.00 O ATOM 0 H ASP A 56 1.793 -11.812 2.332 1.00 0.00 H new ATOM 0 HA ASP A 56 3.888 -13.789 1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.832 -13.540 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.325 -11.879 -0.280 1.00 0.00 H new ATOM 912 N LYS A 57 4.701 -11.364 2.804 1.00 0.00 N ATOM 913 CA LYS A 57 5.765 -10.373 3.109 1.00 0.00 C ATOM 914 C LYS A 57 6.761 -10.938 4.134 1.00 0.00 C ATOM 915 O LYS A 57 6.400 -11.770 4.973 1.00 0.00 O ATOM 916 CB LYS A 57 5.148 -9.006 3.570 1.00 0.00 C ATOM 917 CG LYS A 57 4.808 -8.824 5.081 1.00 0.00 C ATOM 918 CD LYS A 57 5.959 -8.208 5.926 1.00 0.00 C ATOM 919 CE LYS A 57 6.340 -6.776 5.492 1.00 0.00 C ATOM 920 NZ LYS A 57 7.445 -6.215 6.320 1.00 0.00 N ATOM 0 H LYS A 57 4.245 -11.756 3.628 1.00 0.00 H new ATOM 0 HA LYS A 57 6.324 -10.175 2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.842 -8.215 3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.232 -8.845 3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.927 -8.188 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.543 -9.794 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.663 -8.195 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.838 -8.848 5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 57 6.640 -6.783 4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.466 -6.130 5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.939 -5.473 5.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.053 -5.808 7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 8.116 -6.972 6.562 1.00 0.00 H new ATOM 934 N PHE A 58 8.018 -10.475 4.035 1.00 0.00 N ATOM 935 CA PHE A 58 9.102 -10.793 4.989 1.00 0.00 C ATOM 936 C PHE A 58 9.581 -9.495 5.663 1.00 0.00 C ATOM 937 O PHE A 58 9.113 -8.403 5.322 1.00 0.00 O ATOM 938 CB PHE A 58 10.279 -11.498 4.258 1.00 0.00 C ATOM 939 CG PHE A 58 9.893 -12.830 3.611 1.00 0.00 C ATOM 940 CD1 PHE A 58 9.851 -14.006 4.360 1.00 0.00 C ATOM 941 CD2 PHE A 58 9.566 -12.903 2.256 1.00 0.00 C ATOM 942 CE1 PHE A 58 9.491 -15.206 3.776 1.00 0.00 C ATOM 943 CE2 PHE A 58 9.207 -14.102 1.673 1.00 0.00 C ATOM 944 CZ PHE A 58 9.172 -15.255 2.432 1.00 0.00 C ATOM 0 H PHE A 58 8.318 -9.859 3.279 1.00 0.00 H new ATOM 0 HA PHE A 58 8.725 -11.474 5.752 1.00 0.00 H new ATOM 0 HB2 PHE A 58 10.669 -10.831 3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 58 11.086 -11.671 4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.103 -13.979 5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 58 9.594 -12.007 1.654 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.459 -16.107 4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 58 8.954 -14.138 0.624 1.00 0.00 H new ATOM 0 HZ PHE A 58 8.896 -16.194 1.976 1.00 0.00 H new ATOM 954 N ASP A 59 10.504 -9.626 6.628 1.00 0.00 N ATOM 955 CA ASP A 59 11.085 -8.477 7.349 1.00 0.00 C ATOM 956 C ASP A 59 11.722 -7.471 6.361 1.00 0.00 C ATOM 957 O ASP A 59 12.640 -7.809 5.607 1.00 0.00 O ATOM 958 CB ASP A 59 12.112 -8.972 8.409 1.00 0.00 C ATOM 959 CG ASP A 59 13.249 -9.844 7.841 1.00 0.00 C ATOM 960 OD1 ASP A 59 12.975 -10.996 7.429 1.00 0.00 O ATOM 961 OD2 ASP A 59 14.421 -9.397 7.819 1.00 0.00 O ATOM 0 H ASP A 59 10.870 -10.528 6.932 1.00 0.00 H new ATOM 0 HA ASP A 59 10.287 -7.952 7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.549 -8.105 8.905 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.581 -9.542 9.172 1.00 0.00 H new ATOM 966 N SER A 60 11.195 -6.234 6.367 1.00 0.00 N ATOM 967 CA SER A 60 11.556 -5.194 5.389 1.00 0.00 C ATOM 968 C SER A 60 12.707 -4.321 5.921 1.00 0.00 C ATOM 969 O SER A 60 12.498 -3.430 6.758 1.00 0.00 O ATOM 970 CB SER A 60 10.300 -4.360 5.037 1.00 0.00 C ATOM 971 OG SER A 60 9.562 -3.991 6.199 1.00 0.00 O ATOM 0 H SER A 60 10.505 -5.927 7.052 1.00 0.00 H new ATOM 0 HA SER A 60 11.917 -5.662 4.473 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.601 -3.462 4.498 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.659 -4.934 4.368 1.00 0.00 H new ATOM 0 HG SER A 60 10.180 -3.683 6.895 1.00 0.00 H new ATOM 977 N GLN A 61 13.924 -4.603 5.418 1.00 0.00 N ATOM 978 CA GLN A 61 15.165 -3.903 5.821 1.00 0.00 C ATOM 979 C GLN A 61 15.189 -2.442 5.325 1.00 0.00 C ATOM 980 O GLN A 61 15.932 -1.611 5.861 1.00 0.00 O ATOM 981 CB GLN A 61 16.411 -4.720 5.342 1.00 0.00 C ATOM 982 CG GLN A 61 16.462 -5.088 3.832 1.00 0.00 C ATOM 983 CD GLN A 61 16.854 -3.944 2.890 1.00 0.00 C ATOM 984 OE1 GLN A 61 17.609 -3.043 3.267 1.00 0.00 O ATOM 985 NE2 GLN A 61 16.342 -3.974 1.664 1.00 0.00 N ATOM 0 H GLN A 61 14.078 -5.327 4.716 1.00 0.00 H new ATOM 0 HA GLN A 61 15.197 -3.845 6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.307 -4.149 5.584 1.00 0.00 H new ATOM 0 HB3 GLN A 61 16.456 -5.643 5.920 1.00 0.00 H new ATOM 0 HG2 GLN A 61 17.171 -5.905 3.698 1.00 0.00 H new ATOM 0 HG3 GLN A 61 15.483 -5.463 3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 61 15.721 -4.735 1.389 1.00 0.00 H new ATOM 0 HE22 GLN A 61 16.570 -3.236 0.998 1.00 0.00 H new ATOM 994 N CYS A 62 14.361 -2.146 4.310 1.00 0.00 N ATOM 995 CA CYS A 62 14.206 -0.791 3.751 1.00 0.00 C ATOM 996 C CYS A 62 13.481 0.144 4.742 1.00 0.00 C ATOM 997 O CYS A 62 13.603 1.368 4.652 1.00 0.00 O ATOM 998 CB CYS A 62 13.425 -0.869 2.418 1.00 0.00 C ATOM 999 SG CYS A 62 13.136 0.718 1.606 1.00 0.00 S ATOM 0 H CYS A 62 13.776 -2.844 3.851 1.00 0.00 H new ATOM 0 HA CYS A 62 15.197 -0.376 3.569 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.971 -1.516 1.732 1.00 0.00 H new ATOM 0 HB3 CYS A 62 12.462 -1.344 2.606 1.00 0.00 H new ATOM 0 HG CYS A 62 12.064 0.643 0.875 1.00 0.00 H new ATOM 1005 N GLY A 63 12.738 -0.446 5.700 1.00 0.00 N ATOM 1006 CA GLY A 63 11.885 0.317 6.620 1.00 0.00 C ATOM 1007 C GLY A 63 10.463 0.385 6.087 1.00 0.00 C ATOM 1008 O GLY A 63 9.507 -0.027 6.756 1.00 0.00 O ATOM 0 H GLY A 63 12.715 -1.454 5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.890 -0.151 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.283 1.324 6.745 1.00 0.00 H new ATOM 1012 N TRP A 64 10.344 0.919 4.859 1.00 0.00 N ATOM 1013 CA TRP A 64 9.118 0.842 4.061 1.00 0.00 C ATOM 1014 C TRP A 64 8.919 -0.618 3.623 1.00 0.00 C ATOM 1015 O TRP A 64 9.864 -1.208 3.071 1.00 0.00 O ATOM 1016 CB TRP A 64 9.221 1.757 2.814 1.00 0.00 C ATOM 1017 CG TRP A 64 9.436 3.211 3.142 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.478 4.129 3.457 1.00 0.00 C ATOM 1019 CD2 TRP A 64 10.687 3.909 3.181 1.00 0.00 C ATOM 1020 NE1 TRP A 64 9.055 5.340 3.694 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.409 5.234 3.538 1.00 0.00 C ATOM 1022 CE3 TRP A 64 12.012 3.534 2.954 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.408 6.192 3.676 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 13.005 4.481 3.090 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.697 5.797 3.451 1.00 0.00 C ATOM 0 H TRP A 64 11.102 1.418 4.394 1.00 0.00 H new ATOM 0 HA TRP A 64 8.270 1.178 4.658 1.00 0.00 H new ATOM 0 HB2 TRP A 64 10.043 1.410 2.188 1.00 0.00 H new ATOM 0 HB3 TRP A 64 8.308 1.658 2.226 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.419 3.926 3.511 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.555 6.192 3.948 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.256 2.519 2.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.174 7.210 3.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 14.034 4.203 2.916 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.495 6.517 3.554 1.00 0.00 H new ATOM 1036 N PRO A 65 7.733 -1.249 3.908 1.00 0.00 N ATOM 1037 CA PRO A 65 7.449 -2.619 3.436 1.00 0.00 C ATOM 1038 C PRO A 65 7.540 -2.711 1.892 1.00 0.00 C ATOM 1039 O PRO A 65 6.721 -2.119 1.181 1.00 0.00 O ATOM 1040 CB PRO A 65 6.007 -2.891 3.963 1.00 0.00 C ATOM 1041 CG PRO A 65 5.836 -1.946 5.113 1.00 0.00 C ATOM 1042 CD PRO A 65 6.615 -0.706 4.728 1.00 0.00 C ATOM 0 HA PRO A 65 8.166 -3.357 3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.262 -2.710 3.188 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.891 -3.927 4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.784 -1.714 5.279 1.00 0.00 H new ATOM 0 HG3 PRO A 65 6.217 -2.379 6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.002 -0.005 4.160 1.00 0.00 H new ATOM 0 HD3 PRO A 65 6.981 -0.172 5.605 1.00 0.00 H new ATOM 1050 N SER A 66 8.558 -3.442 1.403 1.00 0.00 N ATOM 1051 CA SER A 66 8.844 -3.595 -0.032 1.00 0.00 C ATOM 1052 C SER A 66 8.430 -4.999 -0.482 1.00 0.00 C ATOM 1053 O SER A 66 8.759 -5.991 0.181 1.00 0.00 O ATOM 1054 CB SER A 66 10.348 -3.342 -0.299 1.00 0.00 C ATOM 1055 OG SER A 66 11.167 -4.214 0.467 1.00 0.00 O ATOM 0 H SER A 66 9.211 -3.948 2.001 1.00 0.00 H new ATOM 0 HA SER A 66 8.274 -2.864 -0.605 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.559 -3.481 -1.359 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.592 -2.307 -0.059 1.00 0.00 H new ATOM 0 HG SER A 66 10.641 -4.989 0.753 1.00 0.00 H new ATOM 1061 N PHE A 67 7.708 -5.071 -1.602 1.00 0.00 N ATOM 1062 CA PHE A 67 7.075 -6.305 -2.095 1.00 0.00 C ATOM 1063 C PHE A 67 7.496 -6.547 -3.550 1.00 0.00 C ATOM 1064 O PHE A 67 7.926 -5.616 -4.239 1.00 0.00 O ATOM 1065 CB PHE A 67 5.531 -6.180 -1.983 1.00 0.00 C ATOM 1066 CG PHE A 67 5.037 -5.695 -0.612 1.00 0.00 C ATOM 1067 CD1 PHE A 67 5.185 -6.482 0.524 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.421 -4.457 -0.465 1.00 0.00 C ATOM 1069 CE1 PHE A 67 4.733 -6.037 1.748 1.00 0.00 C ATOM 1070 CE2 PHE A 67 3.970 -4.020 0.755 1.00 0.00 C ATOM 1071 CZ PHE A 67 4.124 -4.811 1.858 1.00 0.00 C ATOM 0 H PHE A 67 7.542 -4.264 -2.204 1.00 0.00 H new ATOM 0 HA PHE A 67 7.398 -7.153 -1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 67 5.177 -5.490 -2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 67 5.083 -7.150 -2.196 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.658 -7.450 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.295 -3.825 -1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 67 4.858 -6.655 2.624 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.495 -3.054 0.843 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.766 -4.471 2.819 1.00 0.00 H new ATOM 1081 N THR A 68 7.383 -7.803 -4.005 1.00 0.00 N ATOM 1082 CA THR A 68 7.759 -8.185 -5.380 1.00 0.00 C ATOM 1083 C THR A 68 6.565 -8.038 -6.352 1.00 0.00 C ATOM 1084 O THR A 68 6.756 -8.009 -7.568 1.00 0.00 O ATOM 1085 CB THR A 68 8.344 -9.642 -5.425 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.352 -10.605 -5.045 1.00 0.00 O ATOM 1087 CG2 THR A 68 9.570 -9.788 -4.500 1.00 0.00 C ATOM 0 H THR A 68 7.033 -8.577 -3.440 1.00 0.00 H new ATOM 0 HA THR A 68 8.541 -7.500 -5.708 1.00 0.00 H new ATOM 0 HB THR A 68 8.654 -9.828 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.738 -11.505 -5.082 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.949 -10.809 -4.556 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.349 -9.094 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.280 -9.565 -3.473 1.00 0.00 H new ATOM 1095 N LYS A 69 5.329 -7.932 -5.809 1.00 0.00 N ATOM 1096 CA LYS A 69 4.098 -7.777 -6.623 1.00 0.00 C ATOM 1097 C LYS A 69 2.997 -7.004 -5.837 1.00 0.00 C ATOM 1098 O LYS A 69 3.005 -7.008 -4.604 1.00 0.00 O ATOM 1099 CB LYS A 69 3.562 -9.170 -7.088 1.00 0.00 C ATOM 1100 CG LYS A 69 3.215 -10.146 -5.943 1.00 0.00 C ATOM 1101 CD LYS A 69 2.552 -11.451 -6.436 1.00 0.00 C ATOM 1102 CE LYS A 69 2.217 -12.413 -5.282 1.00 0.00 C ATOM 1103 NZ LYS A 69 3.430 -12.914 -4.586 1.00 0.00 N ATOM 0 H LYS A 69 5.157 -7.951 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 69 4.355 -7.193 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.671 -9.016 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.310 -9.636 -7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.125 -10.393 -5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.546 -9.649 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.639 -11.208 -6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.218 -11.950 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.575 -11.903 -4.564 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.651 -13.259 -5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.425 -13.954 -4.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.279 -12.573 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.436 -12.566 -3.606 1.00 0.00 H new ATOM 1117 N PRO A 70 2.079 -6.262 -6.552 1.00 0.00 N ATOM 1118 CA PRO A 70 0.871 -5.627 -5.958 1.00 0.00 C ATOM 1119 C PRO A 70 -0.447 -6.417 -6.210 1.00 0.00 C ATOM 1120 O PRO A 70 -0.434 -7.492 -6.830 1.00 0.00 O ATOM 1121 CB PRO A 70 0.871 -4.296 -6.729 1.00 0.00 C ATOM 1122 CG PRO A 70 1.253 -4.686 -8.136 1.00 0.00 C ATOM 1123 CD PRO A 70 2.186 -5.892 -8.000 1.00 0.00 C ATOM 0 HA PRO A 70 0.907 -5.557 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.108 -3.818 -6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.583 -3.589 -6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.371 -4.939 -8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.751 -3.863 -8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.876 -6.713 -8.647 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.210 -5.639 -8.274 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.581 -5.876 -5.697 1.00 0.00 N ATOM 1132 CA ILE A 71 -2.934 -6.321 -6.095 1.00 0.00 C ATOM 1133 C ILE A 71 -3.397 -5.430 -7.261 1.00 0.00 C ATOM 1134 O ILE A 71 -3.607 -4.229 -7.089 1.00 0.00 O ATOM 1135 CB ILE A 71 -3.960 -6.282 -4.891 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -3.586 -7.381 -3.840 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.437 -6.429 -5.364 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.512 -7.468 -2.637 1.00 0.00 C ATOM 0 H ILE A 71 -1.581 -5.128 -5.004 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.894 -7.364 -6.409 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.887 -5.301 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.574 -8.350 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.573 -7.192 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.101 -6.396 -4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.684 -5.613 -6.043 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.561 -7.381 -5.880 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.168 -8.258 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.508 -6.516 -2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.525 -7.692 -2.973 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.591 -6.057 -8.430 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.768 -5.370 -9.726 1.00 0.00 C ATOM 1152 C GLU A 72 -5.012 -4.455 -9.762 1.00 0.00 C ATOM 1153 O GLU A 72 -5.030 -3.450 -10.484 1.00 0.00 O ATOM 1154 CB GLU A 72 -3.873 -6.424 -10.856 1.00 0.00 C ATOM 1155 CG GLU A 72 -5.057 -7.400 -10.697 1.00 0.00 C ATOM 1156 CD GLU A 72 -5.196 -8.374 -11.867 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -4.549 -9.449 -11.846 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -5.953 -8.074 -12.820 1.00 0.00 O ATOM 0 H GLU A 72 -3.631 -7.073 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.897 -4.731 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.967 -5.909 -11.812 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.946 -6.996 -10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.931 -7.966 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.980 -6.828 -10.597 1.00 0.00 H new ATOM 1165 N GLU A 73 -6.030 -4.819 -8.968 1.00 0.00 N ATOM 1166 CA GLU A 73 -7.340 -4.164 -8.983 1.00 0.00 C ATOM 1167 C GLU A 73 -7.273 -2.757 -8.359 1.00 0.00 C ATOM 1168 O GLU A 73 -7.775 -1.786 -8.940 1.00 0.00 O ATOM 1169 CB GLU A 73 -8.373 -5.040 -8.226 1.00 0.00 C ATOM 1170 CG GLU A 73 -8.634 -6.424 -8.851 1.00 0.00 C ATOM 1171 CD GLU A 73 -9.189 -6.354 -10.286 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.376 -5.995 -10.459 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -8.443 -6.634 -11.247 1.00 0.00 O ATOM 0 H GLU A 73 -5.964 -5.582 -8.294 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.653 -4.051 -10.021 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.027 -5.180 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.317 -4.498 -8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.704 -6.993 -8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.338 -6.971 -8.224 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.631 -2.654 -7.179 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.675 -1.429 -6.350 1.00 0.00 C ATOM 1182 C GLU A 74 -5.408 -0.577 -6.499 1.00 0.00 C ATOM 1183 O GLU A 74 -5.385 0.599 -6.120 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.915 -1.826 -4.874 1.00 0.00 C ATOM 1185 CG GLU A 74 -8.074 -2.840 -4.651 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.410 -2.467 -5.342 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.788 -1.280 -5.352 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -10.094 -3.367 -5.879 1.00 0.00 O ATOM 0 H GLU A 74 -6.073 -3.407 -6.775 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.499 -0.807 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.996 -2.253 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.125 -0.924 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.756 -3.818 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.251 -2.938 -3.580 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.365 -1.180 -7.081 1.00 0.00 N ATOM 1196 CA VAL A 75 -3.069 -0.526 -7.302 1.00 0.00 C ATOM 1197 C VAL A 75 -2.960 -0.046 -8.756 1.00 0.00 C ATOM 1198 O VAL A 75 -3.330 -0.771 -9.683 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.896 -1.507 -6.965 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.515 -0.882 -7.278 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.980 -1.964 -5.489 1.00 0.00 C ATOM 0 H VAL A 75 -4.396 -2.143 -7.415 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.998 0.338 -6.641 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.002 -2.383 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.272 -1.595 -7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.459 -0.634 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.383 0.024 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.157 -2.645 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.914 -1.095 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.928 -2.474 -5.320 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.438 1.174 -8.930 1.00 0.00 N ATOM 1212 CA GLU A 76 -2.234 1.796 -10.239 1.00 0.00 C ATOM 1213 C GLU A 76 -0.794 2.304 -10.312 1.00 0.00 C ATOM 1214 O GLU A 76 -0.393 3.117 -9.487 1.00 0.00 O ATOM 1215 CB GLU A 76 -3.245 2.963 -10.421 1.00 0.00 C ATOM 1216 CG GLU A 76 -3.083 3.800 -11.708 1.00 0.00 C ATOM 1217 CD GLU A 76 -3.207 2.974 -12.999 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.311 2.462 -13.282 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -2.203 2.832 -13.736 1.00 0.00 O ATOM 0 H GLU A 76 -2.142 1.764 -8.152 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.401 1.075 -11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.254 2.550 -10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.159 3.630 -9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.837 4.587 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.110 4.290 -11.692 1.00 0.00 H new ATOM 1226 N GLU A 77 -0.021 1.827 -11.299 1.00 0.00 N ATOM 1227 CA GLU A 77 1.381 2.248 -11.482 1.00 0.00 C ATOM 1228 C GLU A 77 1.428 3.519 -12.355 1.00 0.00 C ATOM 1229 O GLU A 77 0.777 3.589 -13.400 1.00 0.00 O ATOM 1230 CB GLU A 77 2.237 1.104 -12.102 1.00 0.00 C ATOM 1231 CG GLU A 77 1.672 0.493 -13.399 1.00 0.00 C ATOM 1232 CD GLU A 77 2.628 -0.520 -14.046 1.00 0.00 C ATOM 1233 OE1 GLU A 77 2.640 -1.693 -13.620 1.00 0.00 O ATOM 1234 OE2 GLU A 77 3.381 -0.138 -14.976 1.00 0.00 O ATOM 0 H GLU A 77 -0.343 1.146 -11.987 1.00 0.00 H new ATOM 0 HA GLU A 77 1.811 2.476 -10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.236 1.489 -12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.345 0.311 -11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.723 0.002 -13.181 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.461 1.292 -14.110 1.00 0.00 H new ATOM 1241 N LYS A 78 2.209 4.510 -11.909 1.00 0.00 N ATOM 1242 CA LYS A 78 2.293 5.852 -12.519 1.00 0.00 C ATOM 1243 C LYS A 78 3.771 6.219 -12.733 1.00 0.00 C ATOM 1244 O LYS A 78 4.485 6.490 -11.773 1.00 0.00 O ATOM 1245 CB LYS A 78 1.589 6.911 -11.603 1.00 0.00 C ATOM 1246 CG LYS A 78 0.047 6.739 -11.388 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.837 7.314 -12.541 1.00 0.00 C ATOM 1248 CE LYS A 78 -0.774 6.508 -13.851 1.00 0.00 C ATOM 1249 NZ LYS A 78 -1.586 7.108 -14.934 1.00 0.00 N ATOM 0 H LYS A 78 2.816 4.404 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 78 1.783 5.846 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.073 6.892 -10.627 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.766 7.899 -12.027 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.175 5.678 -11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.233 7.227 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.872 7.355 -12.203 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.527 8.339 -12.744 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.263 6.436 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.121 5.492 -13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.507 6.525 -15.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.582 7.153 -14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.241 8.068 -15.135 1.00 0.00 H new ATOM 1263 N LEU A 79 4.231 6.209 -13.995 1.00 0.00 N ATOM 1264 CA LEU A 79 5.620 6.552 -14.334 1.00 0.00 C ATOM 1265 C LEU A 79 5.874 8.057 -14.105 1.00 0.00 C ATOM 1266 O LEU A 79 5.113 8.903 -14.588 1.00 0.00 O ATOM 1267 CB LEU A 79 5.937 6.174 -15.805 1.00 0.00 C ATOM 1268 CG LEU A 79 7.431 6.349 -16.224 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.348 5.381 -15.453 1.00 0.00 C ATOM 1270 CD2 LEU A 79 7.616 6.192 -17.739 1.00 0.00 C ATOM 0 H LEU A 79 3.656 5.965 -14.801 1.00 0.00 H new ATOM 0 HA LEU A 79 6.280 5.981 -13.681 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.649 5.135 -15.968 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.317 6.783 -16.463 1.00 0.00 H new ATOM 0 HG LEU A 79 7.722 7.366 -15.960 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.381 5.529 -15.769 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.264 5.574 -14.384 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.049 4.354 -15.660 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.668 6.320 -17.992 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.288 5.199 -18.045 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.023 6.945 -18.258 1.00 0.00 H new ATOM 1282 N ASP A 80 6.954 8.366 -13.377 1.00 0.00 N ATOM 1283 CA ASP A 80 7.343 9.732 -12.998 1.00 0.00 C ATOM 1284 C ASP A 80 8.688 10.073 -13.673 1.00 0.00 C ATOM 1285 O ASP A 80 9.729 9.496 -13.331 1.00 0.00 O ATOM 1286 CB ASP A 80 7.441 9.812 -11.442 1.00 0.00 C ATOM 1287 CG ASP A 80 8.061 11.108 -10.871 1.00 0.00 C ATOM 1288 OD1 ASP A 80 7.870 12.199 -11.446 1.00 0.00 O ATOM 1289 OD2 ASP A 80 8.735 11.033 -9.820 1.00 0.00 O ATOM 0 H ASP A 80 7.598 7.657 -13.026 1.00 0.00 H new ATOM 0 HA ASP A 80 6.602 10.459 -13.331 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.439 9.698 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.030 8.965 -11.090 1.00 0.00 H new ATOM 1294 N THR A 81 8.654 11.011 -14.641 1.00 0.00 N ATOM 1295 CA THR A 81 9.836 11.439 -15.409 1.00 0.00 C ATOM 1296 C THR A 81 9.773 12.965 -15.646 1.00 0.00 C ATOM 1297 O THR A 81 9.326 13.429 -16.707 1.00 0.00 O ATOM 1298 CB THR A 81 9.953 10.669 -16.786 1.00 0.00 C ATOM 1299 OG1 THR A 81 8.726 10.784 -17.520 1.00 0.00 O ATOM 1300 CG2 THR A 81 10.294 9.182 -16.617 1.00 0.00 C ATOM 0 H THR A 81 7.798 11.495 -14.912 1.00 0.00 H new ATOM 0 HA THR A 81 10.726 11.196 -14.828 1.00 0.00 H new ATOM 0 HB THR A 81 10.774 11.136 -17.330 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.441 11.721 -17.536 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.360 8.710 -17.597 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.250 9.084 -16.102 1.00 0.00 H new ATOM 0 HG23 THR A 81 9.515 8.694 -16.031 1.00 0.00 H new ATOM 1308 N SER A 82 10.162 13.744 -14.615 1.00 0.00 N ATOM 1309 CA SER A 82 10.181 15.217 -14.686 1.00 0.00 C ATOM 1310 C SER A 82 11.442 15.704 -15.443 1.00 0.00 C ATOM 1311 O SER A 82 11.336 16.373 -16.480 1.00 0.00 O ATOM 1312 CB SER A 82 10.122 15.812 -13.260 1.00 0.00 C ATOM 1313 OG SER A 82 9.023 15.289 -12.525 1.00 0.00 O ATOM 0 H SER A 82 10.469 13.371 -13.717 1.00 0.00 H new ATOM 0 HA SER A 82 9.306 15.561 -15.238 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.051 15.593 -12.734 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.038 16.897 -13.320 1.00 0.00 H new ATOM 0 HG SER A 82 9.013 15.682 -11.627 1.00 0.00 H new ATOM 1319 N HIS A 83 12.630 15.327 -14.915 1.00 0.00 N ATOM 1320 CA HIS A 83 13.941 15.651 -15.513 1.00 0.00 C ATOM 1321 C HIS A 83 15.069 14.936 -14.736 1.00 0.00 C ATOM 1322 O HIS A 83 15.064 14.919 -13.503 1.00 0.00 O ATOM 1323 CB HIS A 83 14.196 17.185 -15.518 1.00 0.00 C ATOM 1324 CG HIS A 83 15.531 17.598 -16.087 1.00 0.00 C ATOM 1325 ND1 HIS A 83 16.557 18.093 -15.311 1.00 0.00 N ATOM 1326 CD2 HIS A 83 16.008 17.573 -17.358 1.00 0.00 C ATOM 1327 CE1 HIS A 83 17.601 18.350 -16.071 1.00 0.00 C ATOM 1328 NE2 HIS A 83 17.293 18.053 -17.317 1.00 0.00 N ATOM 0 H HIS A 83 12.703 14.785 -14.054 1.00 0.00 H new ATOM 0 HA HIS A 83 13.934 15.303 -16.546 1.00 0.00 H new ATOM 0 HB2 HIS A 83 13.406 17.670 -16.092 1.00 0.00 H new ATOM 0 HB3 HIS A 83 14.121 17.556 -14.496 1.00 0.00 H new ATOM 0 HD2 HIS A 83 15.476 17.238 -18.236 1.00 0.00 H new ATOM 0 HE1 HIS A 83 18.549 18.739 -15.731 1.00 0.00 H new ATOM 0 HE2 HIS A 83 17.910 18.162 -18.122 1.00 0.00 H new ATOM 1337 N GLY A 84 16.002 14.308 -15.478 1.00 0.00 N ATOM 1338 CA GLY A 84 17.291 13.840 -14.928 1.00 0.00 C ATOM 1339 C GLY A 84 17.278 12.448 -14.279 1.00 0.00 C ATOM 1340 O GLY A 84 18.316 11.767 -14.258 1.00 0.00 O ATOM 0 H GLY A 84 15.885 14.111 -16.472 1.00 0.00 H new ATOM 0 HA2 GLY A 84 18.027 13.838 -15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 84 17.631 14.562 -14.186 1.00 0.00 H new ATOM 1344 N MET A 85 16.118 12.009 -13.757 1.00 0.00 N ATOM 1345 CA MET A 85 15.966 10.681 -13.103 1.00 0.00 C ATOM 1346 C MET A 85 14.599 10.069 -13.451 1.00 0.00 C ATOM 1347 O MET A 85 13.576 10.758 -13.407 1.00 0.00 O ATOM 1348 CB MET A 85 16.107 10.791 -11.551 1.00 0.00 C ATOM 1349 CG MET A 85 17.544 10.952 -11.027 1.00 0.00 C ATOM 1350 SD MET A 85 18.544 9.446 -11.216 1.00 0.00 S ATOM 1351 CE MET A 85 17.673 8.288 -10.152 1.00 0.00 C ATOM 0 H MET A 85 15.258 12.557 -13.773 1.00 0.00 H new ATOM 0 HA MET A 85 16.761 10.036 -13.477 1.00 0.00 H new ATOM 0 HB2 MET A 85 15.517 11.641 -11.209 1.00 0.00 H new ATOM 0 HB3 MET A 85 15.672 9.899 -11.100 1.00 0.00 H new ATOM 0 HG2 MET A 85 18.028 11.772 -11.558 1.00 0.00 H new ATOM 0 HG3 MET A 85 17.511 11.230 -9.973 1.00 0.00 H new ATOM 0 HE1 MET A 85 18.332 7.457 -9.902 1.00 0.00 H new ATOM 0 HE2 MET A 85 17.366 8.795 -9.237 1.00 0.00 H new ATOM 0 HE3 MET A 85 16.792 7.909 -10.670 1.00 0.00 H new ATOM 1361 N ILE A 86 14.596 8.758 -13.739 1.00 0.00 N ATOM 1362 CA ILE A 86 13.384 7.987 -14.044 1.00 0.00 C ATOM 1363 C ILE A 86 12.936 7.265 -12.764 1.00 0.00 C ATOM 1364 O ILE A 86 13.759 6.678 -12.043 1.00 0.00 O ATOM 1365 CB ILE A 86 13.640 6.987 -15.255 1.00 0.00 C ATOM 1366 CG1 ILE A 86 12.343 6.209 -15.710 1.00 0.00 C ATOM 1367 CG2 ILE A 86 14.818 6.021 -14.971 1.00 0.00 C ATOM 1368 CD1 ILE A 86 11.969 4.955 -14.925 1.00 0.00 C ATOM 0 H ILE A 86 15.448 8.198 -13.767 1.00 0.00 H new ATOM 0 HA ILE A 86 12.581 8.650 -14.367 1.00 0.00 H new ATOM 0 HB ILE A 86 13.926 7.614 -16.099 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.501 6.900 -15.663 1.00 0.00 H new ATOM 0 HG13 ILE A 86 12.467 5.928 -16.756 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.957 5.357 -15.824 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.729 6.597 -14.807 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.597 5.430 -14.082 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.060 4.522 -15.343 1.00 0.00 H new ATOM 0 HD12 ILE A 86 12.780 4.230 -14.990 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.799 5.217 -13.881 1.00 0.00 H new ATOM 1380 N ARG A 87 11.629 7.338 -12.471 1.00 0.00 N ATOM 1381 CA ARG A 87 11.023 6.759 -11.264 1.00 0.00 C ATOM 1382 C ARG A 87 9.651 6.222 -11.653 1.00 0.00 C ATOM 1383 O ARG A 87 9.115 6.571 -12.701 1.00 0.00 O ATOM 1384 CB ARG A 87 10.819 7.798 -10.103 1.00 0.00 C ATOM 1385 CG ARG A 87 12.089 8.421 -9.455 1.00 0.00 C ATOM 1386 CD ARG A 87 12.662 9.619 -10.236 1.00 0.00 C ATOM 1387 NE ARG A 87 11.666 10.702 -10.421 1.00 0.00 N ATOM 1388 CZ ARG A 87 11.952 11.979 -10.714 1.00 0.00 C ATOM 1389 NH1 ARG A 87 13.216 12.390 -10.775 1.00 0.00 N ATOM 1390 NH2 ARG A 87 10.970 12.849 -10.914 1.00 0.00 N ATOM 0 H ARG A 87 10.954 7.808 -13.075 1.00 0.00 H new ATOM 0 HA ARG A 87 11.700 5.989 -10.894 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.205 8.613 -10.487 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.245 7.311 -9.315 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.848 8.742 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 87 12.857 7.652 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 87 13.529 10.013 -9.706 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.011 9.280 -11.211 1.00 0.00 H new ATOM 0 HE ARG A 87 10.682 10.455 -10.317 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.975 11.732 -10.598 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.426 13.363 -10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.998 12.546 -10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 87 11.187 13.820 -11.137 1.00 0.00 H new ATOM 1404 N THR A 88 9.092 5.367 -10.812 1.00 0.00 N ATOM 1405 CA THR A 88 7.693 4.950 -10.904 1.00 0.00 C ATOM 1406 C THR A 88 7.069 5.070 -9.497 1.00 0.00 C ATOM 1407 O THR A 88 7.761 4.927 -8.493 1.00 0.00 O ATOM 1408 CB THR A 88 7.567 3.498 -11.485 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.410 3.360 -12.647 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.113 3.151 -11.878 1.00 0.00 C ATOM 0 H THR A 88 9.597 4.936 -10.038 1.00 0.00 H new ATOM 0 HA THR A 88 7.152 5.595 -11.596 1.00 0.00 H new ATOM 0 HB THR A 88 7.881 2.809 -10.700 1.00 0.00 H new ATOM 0 HG1 THR A 88 9.164 2.770 -12.436 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.076 2.137 -12.275 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.472 3.221 -10.999 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.765 3.851 -12.638 1.00 0.00 H new ATOM 1418 N GLU A 89 5.797 5.449 -9.423 1.00 0.00 N ATOM 1419 CA GLU A 89 5.052 5.541 -8.151 1.00 0.00 C ATOM 1420 C GLU A 89 3.671 4.919 -8.302 1.00 0.00 C ATOM 1421 O GLU A 89 3.010 5.102 -9.315 1.00 0.00 O ATOM 1422 CB GLU A 89 4.950 7.019 -7.693 1.00 0.00 C ATOM 1423 CG GLU A 89 4.447 7.985 -8.777 1.00 0.00 C ATOM 1424 CD GLU A 89 4.495 9.452 -8.351 1.00 0.00 C ATOM 1425 OE1 GLU A 89 5.601 9.956 -8.081 1.00 0.00 O ATOM 1426 OE2 GLU A 89 3.445 10.113 -8.295 1.00 0.00 O ATOM 0 H GLU A 89 5.243 5.704 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 89 5.592 4.985 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.281 7.075 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.932 7.351 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.049 7.855 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.422 7.724 -9.039 1.00 0.00 H new ATOM 1433 N VAL A 90 3.242 4.169 -7.282 1.00 0.00 N ATOM 1434 CA VAL A 90 1.925 3.524 -7.274 1.00 0.00 C ATOM 1435 C VAL A 90 0.930 4.385 -6.479 1.00 0.00 C ATOM 1436 O VAL A 90 1.185 4.757 -5.326 1.00 0.00 O ATOM 1437 CB VAL A 90 1.986 2.051 -6.723 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.673 1.115 -7.745 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.699 1.987 -5.356 1.00 0.00 C ATOM 0 H VAL A 90 3.794 3.992 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 90 1.579 3.447 -8.305 1.00 0.00 H new ATOM 0 HB VAL A 90 0.962 1.709 -6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.705 0.101 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.110 1.119 -8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.689 1.464 -7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.723 0.955 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.718 2.359 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.160 2.602 -4.635 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.166 4.758 -7.154 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.272 5.520 -6.581 1.00 0.00 C ATOM 1451 C ARG A 91 -2.502 5.421 -7.501 1.00 0.00 C ATOM 1452 O ARG A 91 -2.386 5.655 -8.709 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.862 7.002 -6.342 1.00 0.00 C ATOM 1454 CG ARG A 91 -0.326 7.799 -7.553 1.00 0.00 C ATOM 1455 CD ARG A 91 -0.062 9.272 -7.179 1.00 0.00 C ATOM 1456 NE ARG A 91 0.493 10.065 -8.297 1.00 0.00 N ATOM 1457 CZ ARG A 91 0.566 11.409 -8.337 1.00 0.00 C ATOM 1458 NH1 ARG A 91 0.031 12.153 -7.372 1.00 0.00 N ATOM 1459 NH2 ARG A 91 1.176 12.003 -9.358 1.00 0.00 N ATOM 0 H ARG A 91 -0.307 4.530 -8.138 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.529 5.095 -5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.730 7.532 -5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.099 7.018 -5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.596 7.342 -7.913 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.046 7.752 -8.370 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.994 9.728 -6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.630 9.308 -6.337 1.00 0.00 H new ATOM 0 HE ARG A 91 0.850 9.552 -9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.443 11.706 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.095 13.170 -7.417 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.585 11.441 -10.105 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.235 13.021 -9.395 1.00 0.00 H new ATOM 1473 N SER A 92 -3.674 5.040 -6.945 1.00 0.00 N ATOM 1474 CA SER A 92 -4.942 5.016 -7.707 1.00 0.00 C ATOM 1475 C SER A 92 -5.660 6.383 -7.589 1.00 0.00 C ATOM 1476 O SER A 92 -5.206 7.279 -6.854 1.00 0.00 O ATOM 1477 CB SER A 92 -5.827 3.833 -7.248 1.00 0.00 C ATOM 1478 OG SER A 92 -6.978 3.676 -8.061 1.00 0.00 O ATOM 0 H SER A 92 -3.768 4.745 -5.973 1.00 0.00 H new ATOM 0 HA SER A 92 -4.729 4.856 -8.764 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.241 2.914 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.134 3.991 -6.214 1.00 0.00 H new ATOM 0 HG SER A 92 -7.507 2.917 -7.737 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.787 6.520 -8.311 1.00 0.00 N ATOM 1485 CA ARG A 93 -7.400 7.823 -8.642 1.00 0.00 C ATOM 1486 C ARG A 93 -8.088 8.518 -7.442 1.00 0.00 C ATOM 1487 O ARG A 93 -7.708 9.636 -7.075 1.00 0.00 O ATOM 1488 CB ARG A 93 -8.425 7.627 -9.797 1.00 0.00 C ATOM 1489 CG ARG A 93 -7.839 6.976 -11.070 1.00 0.00 C ATOM 1490 CD ARG A 93 -6.669 7.776 -11.662 1.00 0.00 C ATOM 1491 NE ARG A 93 -7.030 9.178 -11.966 1.00 0.00 N ATOM 1492 CZ ARG A 93 -7.169 9.705 -13.196 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -7.091 8.935 -14.278 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -7.405 10.999 -13.326 1.00 0.00 N ATOM 0 H ARG A 93 -7.303 5.724 -8.685 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.587 8.483 -8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.248 7.011 -9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.846 8.597 -10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -7.501 5.967 -10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.625 6.882 -11.819 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.835 7.764 -10.961 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.326 7.288 -12.574 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.187 9.800 -11.173 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.924 7.933 -14.180 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.198 9.346 -15.205 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.480 11.589 -12.498 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.512 11.407 -14.255 1.00 0.00 H new ATOM 1508 N THR A 94 -9.080 7.850 -6.834 1.00 0.00 N ATOM 1509 CA THR A 94 -9.985 8.496 -5.860 1.00 0.00 C ATOM 1510 C THR A 94 -9.322 8.692 -4.485 1.00 0.00 C ATOM 1511 O THR A 94 -9.061 9.827 -4.069 1.00 0.00 O ATOM 1512 CB THR A 94 -11.315 7.671 -5.716 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.970 7.597 -6.991 1.00 0.00 O ATOM 1514 CG2 THR A 94 -12.292 8.261 -4.673 1.00 0.00 C ATOM 0 H THR A 94 -9.279 6.863 -6.997 1.00 0.00 H new ATOM 0 HA THR A 94 -10.219 9.488 -6.247 1.00 0.00 H new ATOM 0 HB THR A 94 -11.034 6.679 -5.362 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.799 7.081 -6.904 1.00 0.00 H new ATOM 0 HG21 THR A 94 -13.189 7.643 -4.624 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.811 8.281 -3.695 1.00 0.00 H new ATOM 0 HG23 THR A 94 -12.566 9.275 -4.964 1.00 0.00 H new ATOM 1522 N ALA A 95 -9.017 7.580 -3.802 1.00 0.00 N ATOM 1523 CA ALA A 95 -8.561 7.607 -2.396 1.00 0.00 C ATOM 1524 C ALA A 95 -7.156 6.998 -2.234 1.00 0.00 C ATOM 1525 O ALA A 95 -6.340 7.486 -1.448 1.00 0.00 O ATOM 1526 CB ALA A 95 -9.596 6.896 -1.516 1.00 0.00 C ATOM 0 H ALA A 95 -9.077 6.643 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.477 8.645 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.264 6.913 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.556 7.406 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.705 5.863 -1.845 1.00 0.00 H new ATOM 1532 N ASP A 96 -6.872 5.964 -3.038 1.00 0.00 N ATOM 1533 CA ASP A 96 -5.652 5.111 -2.933 1.00 0.00 C ATOM 1534 C ASP A 96 -4.346 5.827 -3.377 1.00 0.00 C ATOM 1535 O ASP A 96 -3.367 5.174 -3.697 1.00 0.00 O ATOM 1536 CB ASP A 96 -5.842 3.795 -3.720 1.00 0.00 C ATOM 1537 CG ASP A 96 -7.112 3.028 -3.331 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -8.199 3.362 -3.864 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -7.041 2.112 -2.486 1.00 0.00 O ATOM 0 H ASP A 96 -7.489 5.681 -3.799 1.00 0.00 H new ATOM 0 HA ASP A 96 -5.529 4.890 -1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.875 4.020 -4.786 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -4.975 3.154 -3.556 1.00 0.00 H new ATOM 1544 N SER A 97 -4.348 7.164 -3.468 1.00 0.00 N ATOM 1545 CA SER A 97 -3.157 7.946 -3.858 1.00 0.00 C ATOM 1546 C SER A 97 -1.939 7.752 -2.892 1.00 0.00 C ATOM 1547 O SER A 97 -0.787 8.006 -3.266 1.00 0.00 O ATOM 1548 CB SER A 97 -3.552 9.433 -3.937 1.00 0.00 C ATOM 1549 OG SER A 97 -4.682 9.608 -4.785 1.00 0.00 O ATOM 0 H SER A 97 -5.170 7.736 -3.275 1.00 0.00 H new ATOM 0 HA SER A 97 -2.823 7.581 -4.829 1.00 0.00 H new ATOM 0 HB2 SER A 97 -3.778 9.808 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 97 -2.713 10.018 -4.315 1.00 0.00 H new ATOM 0 HG SER A 97 -4.742 8.855 -5.410 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.221 7.298 -1.661 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.227 7.216 -0.562 1.00 0.00 C ATOM 1557 C HIS A 98 -0.321 5.961 -0.588 1.00 0.00 C ATOM 1558 O HIS A 98 0.533 5.850 0.303 1.00 0.00 O ATOM 1559 CB HIS A 98 -1.946 7.323 0.803 1.00 0.00 C ATOM 1560 CG HIS A 98 -2.977 8.402 0.837 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -4.323 8.136 0.808 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -2.856 9.745 0.827 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -4.987 9.269 0.775 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -4.124 10.264 0.790 1.00 0.00 N ATOM 0 H HIS A 98 -3.150 6.974 -1.391 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.553 8.058 -0.716 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.419 6.369 1.034 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.207 7.509 1.583 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.742 7.206 0.812 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.933 10.306 0.845 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.062 9.368 0.741 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.509 5.034 -1.573 1.00 0.00 N ATOM 1574 CA LEU A 99 0.201 3.712 -1.597 1.00 0.00 C ATOM 1575 C LEU A 99 1.723 3.861 -1.343 1.00 0.00 C ATOM 1576 O LEU A 99 2.198 3.602 -0.235 1.00 0.00 O ATOM 1577 CB LEU A 99 0.000 2.948 -2.946 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.432 2.859 -3.528 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.478 1.993 -4.805 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.441 2.368 -2.488 1.00 0.00 C ATOM 0 H LEU A 99 -1.143 5.174 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.249 3.135 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.635 3.421 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.369 1.931 -2.811 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.721 3.872 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.500 1.955 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.827 2.428 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.140 0.983 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.433 2.320 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.152 1.376 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.458 3.057 -1.644 1.00 0.00 H new ATOM 1592 N GLY A 100 2.461 4.354 -2.346 1.00 0.00 N ATOM 1593 CA GLY A 100 3.913 4.407 -2.254 1.00 0.00 C ATOM 1594 C GLY A 100 4.581 4.667 -3.582 1.00 0.00 C ATOM 1595 O GLY A 100 3.955 5.158 -4.532 1.00 0.00 O ATOM 0 H GLY A 100 2.076 4.716 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.198 5.190 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.280 3.465 -1.848 1.00 0.00 H new ATOM 1599 N HIS A 101 5.877 4.345 -3.636 1.00 0.00 N ATOM 1600 CA HIS A 101 6.731 4.531 -4.818 1.00 0.00 C ATOM 1601 C HIS A 101 7.434 3.200 -5.100 1.00 0.00 C ATOM 1602 O HIS A 101 7.724 2.441 -4.180 1.00 0.00 O ATOM 1603 CB HIS A 101 7.765 5.669 -4.588 1.00 0.00 C ATOM 1604 CG HIS A 101 7.154 7.040 -4.419 1.00 0.00 C ATOM 1605 ND1 HIS A 101 7.194 8.007 -5.398 1.00 0.00 N ATOM 1606 CD2 HIS A 101 6.489 7.604 -3.379 1.00 0.00 C ATOM 1607 CE1 HIS A 101 6.584 9.093 -4.975 1.00 0.00 C ATOM 1608 NE2 HIS A 101 6.145 8.879 -3.753 1.00 0.00 N ATOM 0 H HIS A 101 6.374 3.939 -2.843 1.00 0.00 H new ATOM 0 HA HIS A 101 6.125 4.825 -5.675 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.354 5.435 -3.701 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.455 5.693 -5.432 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.271 7.135 -2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.464 10.008 -5.537 1.00 0.00 H new ATOM 0 HE2 HIS A 101 5.634 9.549 -3.179 1.00 0.00 H new ATOM 1617 N VAL A 102 7.717 2.927 -6.375 1.00 0.00 N ATOM 1618 CA VAL A 102 8.285 1.644 -6.815 1.00 0.00 C ATOM 1619 C VAL A 102 9.452 1.925 -7.766 1.00 0.00 C ATOM 1620 O VAL A 102 9.393 2.852 -8.582 1.00 0.00 O ATOM 1621 CB VAL A 102 7.202 0.705 -7.493 1.00 0.00 C ATOM 1622 CG1 VAL A 102 5.984 0.504 -6.568 1.00 0.00 C ATOM 1623 CG2 VAL A 102 6.747 1.225 -8.862 1.00 0.00 C ATOM 0 H VAL A 102 7.560 3.588 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 102 8.644 1.102 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 102 7.687 -0.258 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.258 -0.144 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.308 0.044 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.524 1.470 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.006 0.545 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.307 2.215 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.605 1.285 -9.532 1.00 0.00 H new ATOM 1633 N PHE A 103 10.527 1.146 -7.667 1.00 0.00 N ATOM 1634 CA PHE A 103 11.738 1.395 -8.472 1.00 0.00 C ATOM 1635 C PHE A 103 12.036 0.165 -9.326 1.00 0.00 C ATOM 1636 O PHE A 103 11.760 -0.970 -8.917 1.00 0.00 O ATOM 1637 CB PHE A 103 12.947 1.788 -7.565 1.00 0.00 C ATOM 1638 CG PHE A 103 14.024 2.618 -8.278 1.00 0.00 C ATOM 1639 CD1 PHE A 103 15.084 2.013 -8.957 1.00 0.00 C ATOM 1640 CD2 PHE A 103 13.966 4.017 -8.273 1.00 0.00 C ATOM 1641 CE1 PHE A 103 16.043 2.772 -9.604 1.00 0.00 C ATOM 1642 CE2 PHE A 103 14.926 4.776 -8.920 1.00 0.00 C ATOM 1643 CZ PHE A 103 15.964 4.153 -9.586 1.00 0.00 C ATOM 0 H PHE A 103 10.592 0.341 -7.044 1.00 0.00 H new ATOM 0 HA PHE A 103 11.564 2.242 -9.136 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.577 2.352 -6.709 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.404 0.879 -7.174 1.00 0.00 H new ATOM 0 HD1 PHE A 103 15.156 0.936 -8.977 1.00 0.00 H new ATOM 0 HD2 PHE A 103 13.158 4.513 -7.755 1.00 0.00 H new ATOM 0 HE1 PHE A 103 16.855 2.285 -10.124 1.00 0.00 H new ATOM 0 HE2 PHE A 103 14.864 5.854 -8.904 1.00 0.00 H new ATOM 0 HZ PHE A 103 16.713 4.744 -10.092 1.00 0.00 H new ATOM 1653 N ASN A 104 12.644 0.407 -10.496 1.00 0.00 N ATOM 1654 CA ASN A 104 12.876 -0.623 -11.531 1.00 0.00 C ATOM 1655 C ASN A 104 14.158 -1.447 -11.238 1.00 0.00 C ATOM 1656 O ASN A 104 14.636 -2.193 -12.095 1.00 0.00 O ATOM 1657 CB ASN A 104 12.960 0.045 -12.936 1.00 0.00 C ATOM 1658 CG ASN A 104 11.690 0.802 -13.392 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.054 1.573 -12.513 1.00 0.00 O flip ATOM 1660 ND2 ASN A 104 11.318 0.743 -14.561 1.00 0.00 N flip ATOM 0 H ASN A 104 12.993 1.329 -10.757 1.00 0.00 H new ATOM 0 HA ASN A 104 12.034 -1.315 -11.516 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.798 0.743 -12.938 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.186 -0.726 -13.672 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.814 0.148 -15.225 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.513 1.289 -14.868 1.00 0.00 H new ATOM 1667 N ASP A 105 14.687 -1.312 -10.009 1.00 0.00 N ATOM 1668 CA ASP A 105 15.793 -2.144 -9.499 1.00 0.00 C ATOM 1669 C ASP A 105 15.217 -3.439 -8.899 1.00 0.00 C ATOM 1670 O ASP A 105 15.870 -4.483 -8.903 1.00 0.00 O ATOM 1671 CB ASP A 105 16.599 -1.366 -8.414 1.00 0.00 C ATOM 1672 CG ASP A 105 17.721 -2.200 -7.754 1.00 0.00 C ATOM 1673 OD1 ASP A 105 18.759 -2.452 -8.405 1.00 0.00 O ATOM 1674 OD2 ASP A 105 17.560 -2.623 -6.586 1.00 0.00 O ATOM 0 H ASP A 105 14.358 -0.619 -9.337 1.00 0.00 H new ATOM 0 HA ASP A 105 16.467 -2.390 -10.320 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.038 -0.478 -8.868 1.00 0.00 H new ATOM 0 HB3 ASP A 105 15.912 -1.022 -7.641 1.00 0.00 H new ATOM 1679 N GLY A 106 13.964 -3.338 -8.418 1.00 0.00 N ATOM 1680 CA GLY A 106 13.314 -4.411 -7.671 1.00 0.00 C ATOM 1681 C GLY A 106 13.028 -5.674 -8.494 1.00 0.00 C ATOM 1682 O GLY A 106 12.561 -5.559 -9.636 1.00 0.00 O ATOM 0 H GLY A 106 13.382 -2.509 -8.540 1.00 0.00 H new ATOM 0 HA2 GLY A 106 13.944 -4.680 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.374 -4.037 -7.264 1.00 0.00 H new ATOM 1686 N PRO A 107 13.329 -6.899 -7.953 1.00 0.00 N ATOM 1687 CA PRO A 107 12.968 -8.166 -8.611 1.00 0.00 C ATOM 1688 C PRO A 107 11.510 -8.569 -8.290 1.00 0.00 C ATOM 1689 O PRO A 107 11.097 -8.585 -7.126 1.00 0.00 O ATOM 1690 CB PRO A 107 14.002 -9.155 -8.022 1.00 0.00 C ATOM 1691 CG PRO A 107 14.274 -8.648 -6.630 1.00 0.00 C ATOM 1692 CD PRO A 107 14.059 -7.139 -6.672 1.00 0.00 C ATOM 0 HA PRO A 107 12.999 -8.125 -9.700 1.00 0.00 H new ATOM 0 HB2 PRO A 107 13.610 -10.172 -8.002 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.913 -9.176 -8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.604 -9.116 -5.908 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.292 -8.887 -6.322 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.479 -6.797 -5.815 1.00 0.00 H new ATOM 0 HD3 PRO A 107 15.008 -6.602 -6.649 1.00 0.00 H new ATOM 1700 N GLY A 108 10.742 -8.862 -9.343 1.00 0.00 N ATOM 1701 CA GLY A 108 9.359 -9.309 -9.215 1.00 0.00 C ATOM 1702 C GLY A 108 8.736 -9.617 -10.564 1.00 0.00 C ATOM 1703 O GLY A 108 9.359 -9.326 -11.595 1.00 0.00 O ATOM 0 H GLY A 108 11.065 -8.795 -10.308 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.322 -10.199 -8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.774 -8.539 -8.712 1.00 0.00 H new ATOM 1707 N PRO A 109 7.487 -10.202 -10.607 1.00 0.00 N ATOM 1708 CA PRO A 109 6.752 -10.475 -11.879 1.00 0.00 C ATOM 1709 C PRO A 109 6.520 -9.199 -12.713 1.00 0.00 C ATOM 1710 O PRO A 109 6.429 -9.250 -13.944 1.00 0.00 O ATOM 1711 CB PRO A 109 5.402 -11.088 -11.401 1.00 0.00 C ATOM 1712 CG PRO A 109 5.690 -11.614 -10.028 1.00 0.00 C ATOM 1713 CD PRO A 109 6.706 -10.662 -9.428 1.00 0.00 C ATOM 0 HA PRO A 109 7.314 -11.135 -12.540 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.611 -10.338 -11.380 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.069 -11.883 -12.068 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.783 -11.650 -9.424 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.084 -12.629 -10.072 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.223 -9.829 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.341 -11.161 -8.696 1.00 0.00 H new ATOM 1721 N ASN A 110 6.447 -8.064 -12.006 1.00 0.00 N ATOM 1722 CA ASN A 110 6.208 -6.735 -12.590 1.00 0.00 C ATOM 1723 C ASN A 110 7.528 -6.040 -12.990 1.00 0.00 C ATOM 1724 O ASN A 110 7.523 -5.131 -13.831 1.00 0.00 O ATOM 1725 CB ASN A 110 5.408 -5.869 -11.570 1.00 0.00 C ATOM 1726 CG ASN A 110 6.107 -5.632 -10.222 1.00 0.00 C ATOM 1727 OD1 ASN A 110 7.015 -6.367 -9.834 1.00 0.00 O ATOM 1728 ND2 ASN A 110 5.654 -4.626 -9.478 1.00 0.00 N ATOM 0 H ASN A 110 6.554 -8.042 -10.992 1.00 0.00 H new ATOM 0 HA ASN A 110 5.626 -6.853 -13.504 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.196 -4.902 -12.026 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.448 -6.350 -11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.061 -4.447 -8.560 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.900 -4.033 -9.826 1.00 0.00 H new ATOM 1735 N GLY A 111 8.652 -6.464 -12.366 1.00 0.00 N ATOM 1736 CA GLY A 111 9.981 -5.870 -12.622 1.00 0.00 C ATOM 1737 C GLY A 111 10.250 -4.625 -11.768 1.00 0.00 C ATOM 1738 O GLY A 111 11.258 -3.929 -11.954 1.00 0.00 O ATOM 0 H GLY A 111 8.662 -7.218 -11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.751 -6.615 -12.423 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.059 -5.605 -13.677 1.00 0.00 H new ATOM 1742 N LEU A 112 9.326 -4.359 -10.834 1.00 0.00 N ATOM 1743 CA LEU A 112 9.376 -3.223 -9.899 1.00 0.00 C ATOM 1744 C LEU A 112 9.562 -3.754 -8.470 1.00 0.00 C ATOM 1745 O LEU A 112 9.603 -4.973 -8.245 1.00 0.00 O ATOM 1746 CB LEU A 112 8.052 -2.408 -10.011 1.00 0.00 C ATOM 1747 CG LEU A 112 7.725 -1.837 -11.430 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.270 -1.321 -11.519 1.00 0.00 C ATOM 1749 CD2 LEU A 112 8.734 -0.732 -11.815 1.00 0.00 C ATOM 0 H LEU A 112 8.500 -4.943 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 112 10.213 -2.570 -10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.226 -3.047 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.098 -1.577 -9.307 1.00 0.00 H new ATOM 0 HG LEU A 112 7.819 -2.653 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.082 -0.933 -12.520 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.580 -2.139 -11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.120 -0.527 -10.788 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.491 -0.346 -12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.682 0.078 -11.087 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.742 -1.147 -11.824 1.00 0.00 H new ATOM 1761 N ARG A 113 9.656 -2.835 -7.503 1.00 0.00 N ATOM 1762 CA ARG A 113 9.572 -3.183 -6.069 1.00 0.00 C ATOM 1763 C ARG A 113 8.459 -2.343 -5.442 1.00 0.00 C ATOM 1764 O ARG A 113 8.600 -1.134 -5.270 1.00 0.00 O ATOM 1765 CB ARG A 113 10.937 -2.996 -5.338 1.00 0.00 C ATOM 1766 CG ARG A 113 11.575 -1.591 -5.451 1.00 0.00 C ATOM 1767 CD ARG A 113 12.969 -1.523 -4.816 1.00 0.00 C ATOM 1768 NE ARG A 113 13.503 -0.150 -4.804 1.00 0.00 N ATOM 1769 CZ ARG A 113 14.803 0.185 -4.840 1.00 0.00 C ATOM 1770 NH1 ARG A 113 15.750 -0.738 -5.003 1.00 0.00 N ATOM 1771 NH2 ARG A 113 15.141 1.462 -4.728 1.00 0.00 N ATOM 0 H ARG A 113 9.791 -1.840 -7.682 1.00 0.00 H new ATOM 0 HA ARG A 113 9.333 -4.241 -5.962 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.797 -3.227 -4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.642 -3.727 -5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.645 -1.311 -6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 113 10.925 -0.861 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.921 -1.903 -3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.650 -2.172 -5.366 1.00 0.00 H new ATOM 0 HE ARG A 113 12.827 0.612 -4.765 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.493 -1.720 -5.103 1.00 0.00 H new ATOM 0 HH12 ARG A 113 16.732 -0.463 -5.028 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.418 2.173 -4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.124 1.734 -4.753 1.00 0.00 H new ATOM 1785 N TYR A 114 7.337 -3.008 -5.139 1.00 0.00 N ATOM 1786 CA TYR A 114 6.155 -2.373 -4.553 1.00 0.00 C ATOM 1787 C TYR A 114 6.507 -1.930 -3.109 1.00 0.00 C ATOM 1788 O TYR A 114 6.357 -2.685 -2.157 1.00 0.00 O ATOM 1789 CB TYR A 114 4.976 -3.401 -4.651 1.00 0.00 C ATOM 1790 CG TYR A 114 3.578 -2.904 -4.245 1.00 0.00 C ATOM 1791 CD1 TYR A 114 2.977 -1.814 -4.871 1.00 0.00 C ATOM 1792 CD2 TYR A 114 2.860 -3.533 -3.226 1.00 0.00 C ATOM 1793 CE1 TYR A 114 1.722 -1.374 -4.482 1.00 0.00 C ATOM 1794 CE2 TYR A 114 1.622 -3.087 -2.830 1.00 0.00 C ATOM 1795 CZ TYR A 114 1.055 -2.013 -3.459 1.00 0.00 C ATOM 1796 OH TYR A 114 -0.164 -1.545 -3.038 1.00 0.00 O ATOM 0 H TYR A 114 7.226 -4.010 -5.296 1.00 0.00 H new ATOM 0 HA TYR A 114 5.839 -1.472 -5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 114 4.923 -3.758 -5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.224 -4.260 -4.028 1.00 0.00 H new ATOM 0 HD1 TYR A 114 3.496 -1.305 -5.670 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.290 -4.394 -2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 114 1.267 -0.531 -4.980 1.00 0.00 H new ATOM 0 HE2 TYR A 114 1.099 -3.582 -2.025 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.304 -0.639 -3.384 1.00 0.00 H new ATOM 1806 N CYS A 115 6.991 -0.671 -2.974 1.00 0.00 N ATOM 1807 CA CYS A 115 7.652 -0.177 -1.746 1.00 0.00 C ATOM 1808 C CYS A 115 6.780 0.916 -1.129 1.00 0.00 C ATOM 1809 O CYS A 115 6.741 2.062 -1.598 1.00 0.00 O ATOM 1810 CB CYS A 115 9.075 0.334 -2.074 1.00 0.00 C ATOM 1811 SG CYS A 115 10.039 0.856 -0.637 1.00 0.00 S ATOM 0 H CYS A 115 6.933 0.028 -3.714 1.00 0.00 H new ATOM 0 HA CYS A 115 7.763 -0.984 -1.022 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.619 -0.455 -2.593 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.995 1.173 -2.765 1.00 0.00 H new ATOM 0 HG CYS A 115 11.211 1.262 -1.025 1.00 0.00 H new ATOM 1817 N ILE A 116 6.044 0.526 -0.091 1.00 0.00 N ATOM 1818 CA ILE A 116 4.859 1.243 0.383 1.00 0.00 C ATOM 1819 C ILE A 116 5.112 1.976 1.702 1.00 0.00 C ATOM 1820 O ILE A 116 5.931 1.554 2.520 1.00 0.00 O ATOM 1821 CB ILE A 116 3.683 0.198 0.510 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.429 -0.468 -0.877 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.389 0.828 1.046 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.132 0.529 -1.985 1.00 0.00 C ATOM 0 H ILE A 116 6.256 -0.310 0.454 1.00 0.00 H new ATOM 0 HA ILE A 116 4.593 2.021 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 116 3.987 -0.556 1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.304 -1.056 -1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.593 -1.162 -0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.614 0.065 1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.571 1.248 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.062 1.619 0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.966 -0.005 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.240 1.101 -1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.977 1.208 -2.100 1.00 0.00 H new ATOM 1836 N ASN A 117 4.397 3.099 1.875 1.00 0.00 N ATOM 1837 CA ASN A 117 4.442 3.906 3.081 1.00 0.00 C ATOM 1838 C ASN A 117 3.762 3.152 4.235 1.00 0.00 C ATOM 1839 O ASN A 117 2.561 2.875 4.171 1.00 0.00 O ATOM 1840 CB ASN A 117 3.718 5.247 2.831 1.00 0.00 C ATOM 1841 CG ASN A 117 4.260 6.031 1.627 1.00 0.00 C ATOM 1842 OD1 ASN A 117 5.293 6.694 1.712 1.00 0.00 O ATOM 1843 ND2 ASN A 117 3.530 6.023 0.522 1.00 0.00 N ATOM 0 H ASN A 117 3.765 3.468 1.164 1.00 0.00 H new ATOM 0 HA ASN A 117 5.481 4.102 3.348 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.656 5.053 2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 117 3.803 5.867 3.724 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.820 6.575 -0.285 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.678 5.464 0.478 1.00 0.00 H new ATOM 1850 N SER A 118 4.543 2.826 5.270 1.00 0.00 N ATOM 1851 CA SER A 118 4.071 2.090 6.454 1.00 0.00 C ATOM 1852 C SER A 118 2.942 2.847 7.200 1.00 0.00 C ATOM 1853 O SER A 118 2.066 2.229 7.817 1.00 0.00 O ATOM 1854 CB SER A 118 5.273 1.840 7.381 1.00 0.00 C ATOM 1855 OG SER A 118 5.946 3.048 7.697 1.00 0.00 O ATOM 0 H SER A 118 5.533 3.067 5.312 1.00 0.00 H new ATOM 0 HA SER A 118 3.641 1.141 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.932 1.361 8.299 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.967 1.151 6.901 1.00 0.00 H new ATOM 0 HG SER A 118 6.703 2.855 8.288 1.00 0.00 H new ATOM 1861 N ALA A 119 2.984 4.188 7.116 1.00 0.00 N ATOM 1862 CA ALA A 119 2.008 5.085 7.760 1.00 0.00 C ATOM 1863 C ALA A 119 0.645 5.084 7.040 1.00 0.00 C ATOM 1864 O ALA A 119 -0.387 5.339 7.667 1.00 0.00 O ATOM 1865 CB ALA A 119 2.579 6.506 7.820 1.00 0.00 C ATOM 0 H ALA A 119 3.705 4.685 6.593 1.00 0.00 H new ATOM 0 HA ALA A 119 1.832 4.714 8.770 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.856 7.169 8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.504 6.502 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.783 6.859 6.809 1.00 0.00 H new ATOM 1871 N ALA A 120 0.653 4.795 5.722 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.563 4.829 4.888 1.00 0.00 C ATOM 1873 C ALA A 120 -1.395 3.548 5.047 1.00 0.00 C ATOM 1874 O ALA A 120 -2.567 3.495 4.647 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.176 5.050 3.420 1.00 0.00 C ATOM 0 H ALA A 120 1.496 4.534 5.211 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.185 5.659 5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.076 5.075 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.356 5.996 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.468 4.236 3.087 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.776 2.526 5.650 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.336 1.178 5.731 1.00 0.00 C ATOM 1883 C LEU A 121 -2.131 0.954 7.009 1.00 0.00 C ATOM 1884 O LEU A 121 -1.926 1.618 8.027 1.00 0.00 O ATOM 1885 CB LEU A 121 -0.194 0.142 5.629 1.00 0.00 C ATOM 1886 CG LEU A 121 0.619 0.220 4.312 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.771 -0.800 4.288 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.322 0.083 3.093 1.00 0.00 C ATOM 0 H LEU A 121 0.136 2.616 6.098 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.030 1.057 4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.485 0.282 6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.617 -0.858 5.723 1.00 0.00 H new ATOM 0 HG LEU A 121 1.090 1.201 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.315 -0.712 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.448 -0.604 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.366 -1.808 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.262 0.140 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.837 -0.877 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.055 0.889 3.107 1.00 0.00 H new ATOM 1900 N ARG A 122 -3.030 -0.014 6.913 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.818 -0.543 8.025 1.00 0.00 C ATOM 1902 C ARG A 122 -3.731 -2.063 7.944 1.00 0.00 C ATOM 1903 O ARG A 122 -4.097 -2.647 6.906 1.00 0.00 O ATOM 1904 CB ARG A 122 -5.298 -0.080 7.919 1.00 0.00 C ATOM 1905 CG ARG A 122 -6.235 -0.678 8.990 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.718 -0.333 8.762 1.00 0.00 C ATOM 1907 NE ARG A 122 -8.560 -0.913 9.824 1.00 0.00 N ATOM 1908 CZ ARG A 122 -9.793 -1.421 9.680 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -10.405 -1.437 8.496 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -10.413 -1.914 10.739 1.00 0.00 N ATOM 0 H ARG A 122 -3.241 -0.472 6.027 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.433 -0.179 8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -5.331 1.007 7.992 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.679 -0.345 6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.119 -1.762 9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.931 -0.315 9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.845 0.749 8.741 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -8.039 -0.710 7.791 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.165 -0.930 10.764 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.935 -1.057 7.674 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.343 -1.829 8.412 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.953 -1.904 11.649 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.351 -2.304 10.645 1.00 0.00 H new ATOM 1924 N PHE A 123 -3.202 -2.699 8.997 1.00 0.00 N ATOM 1925 CA PHE A 123 -3.185 -4.157 9.080 1.00 0.00 C ATOM 1926 C PHE A 123 -4.603 -4.605 9.466 1.00 0.00 C ATOM 1927 O PHE A 123 -5.169 -4.145 10.474 1.00 0.00 O ATOM 1928 CB PHE A 123 -2.101 -4.682 10.080 1.00 0.00 C ATOM 1929 CG PHE A 123 -2.456 -4.574 11.565 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -2.473 -3.343 12.211 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -2.804 -5.710 12.308 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -2.832 -3.247 13.541 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -3.155 -5.608 13.639 1.00 0.00 C ATOM 1934 CZ PHE A 123 -3.169 -4.375 14.256 1.00 0.00 C ATOM 0 H PHE A 123 -2.783 -2.226 9.798 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.905 -4.586 8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.898 -5.728 9.850 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.176 -4.132 9.906 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.202 -2.451 11.666 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -2.797 -6.680 11.832 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.849 -2.281 14.024 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.419 -6.494 14.197 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.444 -4.294 15.297 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.214 -5.425 8.619 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.526 -6.005 8.891 1.00 0.00 C ATOM 1946 C VAL A 124 -6.335 -7.525 8.834 1.00 0.00 C ATOM 1947 O VAL A 124 -6.190 -8.071 7.743 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.625 -5.530 7.860 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -9.038 -5.977 8.306 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.581 -4.001 7.636 1.00 0.00 C ATOM 0 H VAL A 124 -4.815 -5.707 7.724 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.890 -5.679 9.865 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.399 -6.008 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.774 -5.636 7.578 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.071 -7.064 8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.265 -5.545 9.281 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.352 -3.716 6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.757 -3.489 8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.603 -3.718 7.247 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.220 -8.224 10.010 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.019 -9.694 10.047 1.00 0.00 C ATOM 1962 C PRO A 125 -7.285 -10.446 9.587 1.00 0.00 C ATOM 1963 O PRO A 125 -8.361 -9.863 9.558 1.00 0.00 O ATOM 1964 CB PRO A 125 -5.667 -9.978 11.537 1.00 0.00 C ATOM 1965 CG PRO A 125 -5.403 -8.628 12.147 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.267 -7.662 11.381 1.00 0.00 C ATOM 0 HA PRO A 125 -5.238 -10.037 9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.487 -10.486 12.045 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.793 -10.624 11.618 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.653 -8.621 13.208 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -4.349 -8.361 12.066 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.284 -7.626 11.772 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.875 -6.646 11.419 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.122 -11.730 9.233 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.169 -12.597 8.625 1.00 0.00 C ATOM 1976 C LYS A 126 -9.531 -12.571 9.366 1.00 0.00 C ATOM 1977 O LYS A 126 -10.590 -12.518 8.722 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.624 -14.050 8.479 1.00 0.00 C ATOM 1979 CG LYS A 126 -7.046 -14.643 9.783 1.00 0.00 C ATOM 1980 CD LYS A 126 -6.439 -16.050 9.586 1.00 0.00 C ATOM 1981 CE LYS A 126 -5.810 -16.608 10.875 1.00 0.00 C ATOM 1982 NZ LYS A 126 -5.221 -17.955 10.673 1.00 0.00 N ATOM 0 H LYS A 126 -6.235 -12.218 9.362 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.386 -12.183 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.429 -14.694 8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.848 -14.060 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.279 -13.973 10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.835 -14.695 10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.216 -16.732 9.240 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.681 -16.008 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.037 -15.924 11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.569 -16.658 11.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.809 -18.291 11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.962 -18.615 10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.478 -17.904 9.947 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.485 -12.556 10.705 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.703 -12.580 11.558 1.00 0.00 C ATOM 1998 C HIS A 127 -11.479 -11.246 11.420 1.00 0.00 C ATOM 1999 O HIS A 127 -12.708 -11.206 11.538 1.00 0.00 O ATOM 2000 CB HIS A 127 -10.294 -12.857 13.036 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.429 -13.188 13.984 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -11.587 -14.432 14.559 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -12.427 -12.426 14.486 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -12.627 -14.414 15.370 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -13.157 -13.207 15.346 1.00 0.00 N ATOM 0 H HIS A 127 -8.613 -12.527 11.234 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.367 -13.380 11.231 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.583 -13.683 13.048 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.770 -11.981 13.418 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.616 -11.389 14.252 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -12.984 -15.248 15.956 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.973 -12.904 15.878 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.738 -10.172 11.110 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.275 -8.806 11.008 1.00 0.00 C ATOM 2016 C LYS A 128 -11.536 -8.444 9.531 1.00 0.00 C ATOM 2017 O LYS A 128 -12.297 -7.529 9.249 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.289 -7.806 11.680 1.00 0.00 C ATOM 2019 CG LYS A 128 -10.725 -6.324 11.623 1.00 0.00 C ATOM 2020 CD LYS A 128 -9.764 -5.365 12.359 1.00 0.00 C ATOM 2021 CE LYS A 128 -9.808 -5.550 13.884 1.00 0.00 C ATOM 2022 NZ LYS A 128 -11.167 -5.276 14.430 1.00 0.00 N ATOM 0 H LYS A 128 -9.737 -10.228 10.921 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.229 -8.747 11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.160 -8.092 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.315 -7.902 11.201 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.802 -6.017 10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.720 -6.230 12.057 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.747 -5.531 12.005 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.023 -4.335 12.113 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.512 -6.568 14.136 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.085 -4.883 14.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.110 -5.159 15.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.543 -4.405 14.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.798 -6.072 14.206 1.00 0.00 H new ATOM 2036 N LEU A 129 -10.904 -9.174 8.593 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.093 -8.961 7.140 1.00 0.00 C ATOM 2038 C LEU A 129 -12.566 -9.121 6.741 1.00 0.00 C ATOM 2039 O LEU A 129 -13.143 -8.244 6.103 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.222 -9.947 6.329 1.00 0.00 C ATOM 2041 CG LEU A 129 -8.702 -9.652 6.276 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -7.937 -10.777 5.566 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -8.436 -8.317 5.591 1.00 0.00 C ATOM 0 H LEU A 129 -10.251 -9.925 8.816 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.784 -7.941 6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.361 -10.945 6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.599 -9.973 5.307 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.342 -9.596 7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.874 -10.538 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.088 -11.714 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.305 -10.879 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.363 -8.129 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -8.825 -8.347 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.930 -7.519 6.145 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.171 -10.235 7.174 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.577 -10.580 6.866 1.00 0.00 C ATOM 2057 C LYS A 130 -15.549 -9.595 7.539 1.00 0.00 C ATOM 2058 O LYS A 130 -16.678 -9.401 7.080 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.865 -12.041 7.309 1.00 0.00 C ATOM 2060 CG LYS A 130 -14.574 -12.351 8.796 1.00 0.00 C ATOM 2061 CD LYS A 130 -14.626 -13.864 9.115 1.00 0.00 C ATOM 2062 CE LYS A 130 -16.022 -14.489 8.916 1.00 0.00 C ATOM 2063 NZ LYS A 130 -17.023 -13.934 9.866 1.00 0.00 N ATOM 0 H LYS A 130 -12.701 -10.931 7.752 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.731 -10.502 5.790 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.912 -12.265 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.270 -12.714 6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.589 -11.963 9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.299 -11.828 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.910 -14.386 8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.311 -14.020 10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.356 -14.312 7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.958 -15.569 9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.929 -14.429 9.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.686 -14.065 10.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.154 -12.920 9.678 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.072 -8.963 8.613 1.00 0.00 N ATOM 2078 CA GLU A 131 -15.800 -7.931 9.352 1.00 0.00 C ATOM 2079 C GLU A 131 -15.793 -6.619 8.548 1.00 0.00 C ATOM 2080 O GLU A 131 -16.833 -5.981 8.363 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.115 -7.758 10.739 1.00 0.00 C ATOM 2082 CG GLU A 131 -15.625 -6.605 11.618 1.00 0.00 C ATOM 2083 CD GLU A 131 -14.905 -6.546 12.980 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -15.322 -7.271 13.915 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -13.904 -5.803 13.122 1.00 0.00 O ATOM 0 H GLU A 131 -14.149 -9.159 9.001 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.841 -8.217 9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.232 -8.688 11.295 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.047 -7.616 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.483 -5.660 11.093 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.697 -6.721 11.781 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.606 -6.277 8.020 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.347 -4.994 7.336 1.00 0.00 C ATOM 2094 C GLU A 132 -14.544 -5.091 5.803 1.00 0.00 C ATOM 2095 O GLU A 132 -14.145 -4.179 5.068 1.00 0.00 O ATOM 2096 CB GLU A 132 -12.910 -4.521 7.679 1.00 0.00 C ATOM 2097 CG GLU A 132 -12.626 -4.328 9.181 1.00 0.00 C ATOM 2098 CD GLU A 132 -13.488 -3.239 9.832 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -13.159 -2.046 9.676 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -14.490 -3.562 10.503 1.00 0.00 O ATOM 0 H GLU A 132 -13.790 -6.888 8.055 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.074 -4.264 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.201 -5.247 7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.722 -3.578 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.795 -5.272 9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.574 -4.076 9.314 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.166 -6.192 5.334 1.00 0.00 N ATOM 2108 CA GLY A 133 -15.583 -6.321 3.931 1.00 0.00 C ATOM 2109 C GLY A 133 -14.445 -6.583 2.948 1.00 0.00 C ATOM 2110 O GLY A 133 -14.440 -6.044 1.837 1.00 0.00 O ATOM 0 H GLY A 133 -15.389 -7.003 5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.305 -7.134 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.098 -5.408 3.634 1.00 0.00 H new ATOM 2114 N TYR A 134 -13.463 -7.395 3.363 1.00 0.00 N ATOM 2115 CA TYR A 134 -12.366 -7.860 2.484 1.00 0.00 C ATOM 2116 C TYR A 134 -12.507 -9.354 2.166 1.00 0.00 C ATOM 2117 O TYR A 134 -11.503 -10.058 1.964 1.00 0.00 O ATOM 2118 CB TYR A 134 -11.000 -7.590 3.147 1.00 0.00 C ATOM 2119 CG TYR A 134 -10.744 -6.122 3.496 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -10.465 -5.184 2.502 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -10.784 -5.677 4.816 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -10.236 -3.863 2.822 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -10.554 -4.357 5.133 1.00 0.00 C ATOM 2124 CZ TYR A 134 -10.283 -3.454 4.138 1.00 0.00 C ATOM 2125 OH TYR A 134 -10.052 -2.134 4.465 1.00 0.00 O ATOM 0 H TYR A 134 -13.401 -7.752 4.317 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.427 -7.304 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -10.928 -8.185 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -10.211 -7.934 2.478 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.428 -5.497 1.469 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.000 -6.381 5.606 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.020 -3.148 2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.587 -4.034 6.163 1.00 0.00 H new ATOM 0 HH TYR A 134 -10.125 -2.020 5.436 1.00 0.00 H new ATOM 2135 N GLU A 135 -13.762 -9.820 2.081 1.00 0.00 N ATOM 2136 CA GLU A 135 -14.094 -11.221 1.725 1.00 0.00 C ATOM 2137 C GLU A 135 -13.549 -11.618 0.327 1.00 0.00 C ATOM 2138 O GLU A 135 -13.420 -12.810 0.017 1.00 0.00 O ATOM 2139 CB GLU A 135 -15.629 -11.434 1.800 1.00 0.00 C ATOM 2140 CG GLU A 135 -16.460 -10.536 0.853 1.00 0.00 C ATOM 2141 CD GLU A 135 -17.968 -10.826 0.905 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -18.680 -10.216 1.736 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -18.448 -11.675 0.122 1.00 0.00 O ATOM 0 H GLU A 135 -14.582 -9.240 2.256 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.604 -11.873 2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.848 -12.477 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.956 -11.256 2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.289 -9.491 1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.106 -10.673 -0.169 1.00 0.00 H new ATOM 2150 N SER A 136 -13.231 -10.598 -0.501 1.00 0.00 N ATOM 2151 CA SER A 136 -12.575 -10.770 -1.811 1.00 0.00 C ATOM 2152 C SER A 136 -11.220 -11.483 -1.656 1.00 0.00 C ATOM 2153 O SER A 136 -10.909 -12.417 -2.401 1.00 0.00 O ATOM 2154 CB SER A 136 -12.368 -9.383 -2.457 1.00 0.00 C ATOM 2155 OG SER A 136 -11.622 -8.533 -1.595 1.00 0.00 O ATOM 0 H SER A 136 -13.426 -9.623 -0.274 1.00 0.00 H new ATOM 0 HA SER A 136 -13.211 -11.385 -2.447 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.846 -9.493 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.335 -8.930 -2.675 1.00 0.00 H new ATOM 0 HG SER A 136 -11.500 -7.660 -2.022 1.00 0.00 H new ATOM 2161 N TYR A 137 -10.428 -11.030 -0.663 1.00 0.00 N ATOM 2162 CA TYR A 137 -9.108 -11.596 -0.374 1.00 0.00 C ATOM 2163 C TYR A 137 -9.223 -12.954 0.302 1.00 0.00 C ATOM 2164 O TYR A 137 -8.359 -13.810 0.110 1.00 0.00 O ATOM 2165 CB TYR A 137 -8.264 -10.641 0.475 1.00 0.00 C ATOM 2166 CG TYR A 137 -6.987 -11.271 1.074 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -5.846 -11.510 0.299 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -6.944 -11.654 2.415 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -4.729 -12.102 0.853 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -5.834 -12.248 2.964 1.00 0.00 C ATOM 2171 CZ TYR A 137 -4.733 -12.467 2.188 1.00 0.00 C ATOM 2172 OH TYR A 137 -3.639 -13.088 2.744 1.00 0.00 O ATOM 0 H TYR A 137 -10.691 -10.263 -0.044 1.00 0.00 H new ATOM 0 HA TYR A 137 -8.601 -11.736 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.978 -9.786 -0.138 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.880 -10.258 1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.840 -11.228 -0.744 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -7.808 -11.478 3.039 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.854 -12.280 0.246 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.832 -12.540 4.004 1.00 0.00 H new ATOM 0 HH TYR A 137 -2.866 -12.487 2.702 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.261 -13.144 1.113 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.578 -14.467 1.700 1.00 0.00 C ATOM 2184 C LEU A 138 -10.799 -15.532 0.619 1.00 0.00 C ATOM 2185 O LEU A 138 -10.716 -16.719 0.897 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.777 -14.374 2.672 1.00 0.00 C ATOM 2187 CG LEU A 138 -11.433 -13.796 4.080 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.773 -12.410 3.999 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -12.672 -13.748 4.981 1.00 0.00 C ATOM 0 H LEU A 138 -10.906 -12.403 1.386 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.712 -14.784 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.548 -13.752 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.203 -15.369 2.797 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.707 -14.477 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.554 -12.052 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.847 -12.481 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.450 -11.713 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.399 -13.341 5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.431 -13.114 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.069 -14.755 5.108 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.113 -15.085 -0.596 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.044 -15.915 -1.800 1.00 0.00 C ATOM 2203 C HIS A 139 -9.592 -15.976 -2.357 1.00 0.00 C ATOM 2204 O HIS A 139 -9.131 -17.060 -2.736 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.045 -15.383 -2.856 1.00 0.00 C ATOM 2206 CG HIS A 139 -11.805 -15.865 -4.266 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -11.424 -15.185 -5.371 1.00 0.00 N flip ATOM 2208 CD2 HIS A 139 -11.903 -17.184 -4.647 1.00 0.00 C flip ATOM 2209 CE1 HIS A 139 -11.298 -16.089 -6.384 1.00 0.00 C flip ATOM 2210 NE2 HIS A 139 -11.591 -17.285 -5.922 1.00 0.00 N flip ATOM 0 H HIS A 139 -11.425 -14.130 -0.775 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.325 -16.937 -1.545 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.053 -15.672 -2.557 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.010 -14.294 -2.850 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -11.261 -14.180 -5.435 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.189 -18.003 -4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.006 -15.861 -7.398 1.00 0.00 H new ATOM 2219 N LEU A 140 -8.882 -14.815 -2.398 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.555 -14.694 -3.081 1.00 0.00 C ATOM 2221 C LEU A 140 -6.478 -15.605 -2.441 1.00 0.00 C ATOM 2222 O LEU A 140 -5.804 -16.357 -3.159 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.040 -13.218 -3.086 1.00 0.00 C ATOM 2224 CG LEU A 140 -7.941 -12.147 -3.786 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -7.332 -10.731 -3.654 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -8.213 -12.495 -5.260 1.00 0.00 C ATOM 0 H LEU A 140 -9.203 -13.948 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.719 -15.020 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.891 -12.909 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.062 -13.203 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.901 -12.153 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.980 -10.008 -4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.240 -10.472 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.347 -10.714 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.842 -11.724 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.268 -12.550 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.722 -13.457 -5.319 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.318 -15.546 -1.094 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.306 -16.387 -0.391 1.00 0.00 C ATOM 2240 C PHE A 141 -5.780 -17.835 -0.199 1.00 0.00 C ATOM 2241 O PHE A 141 -4.966 -18.715 0.101 1.00 0.00 O ATOM 2242 CB PHE A 141 -4.881 -15.769 0.978 1.00 0.00 C ATOM 2243 CG PHE A 141 -5.736 -16.122 2.212 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -7.028 -15.633 2.369 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -5.230 -16.947 3.224 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -7.778 -15.947 3.490 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -5.977 -17.255 4.340 1.00 0.00 C ATOM 2248 CZ PHE A 141 -7.252 -16.759 4.472 1.00 0.00 C ATOM 0 H PHE A 141 -6.863 -14.939 -0.481 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.431 -16.407 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.854 -16.074 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.876 -14.684 0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.453 -14.999 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.233 -17.351 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.779 -15.554 3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.561 -17.886 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.841 -17.005 5.343 1.00 0.00 H new ATOM 2258 N ASN A 142 -7.096 -18.072 -0.344 1.00 0.00 N ATOM 2259 CA ASN A 142 -7.698 -19.395 -0.098 1.00 0.00 C ATOM 2260 C ASN A 142 -7.566 -20.291 -1.336 1.00 0.00 C ATOM 2261 O ASN A 142 -7.620 -19.813 -2.477 1.00 0.00 O ATOM 2262 CB ASN A 142 -9.183 -19.266 0.323 1.00 0.00 C ATOM 2263 CG ASN A 142 -9.843 -20.588 0.754 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -9.177 -21.511 1.234 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -11.155 -20.686 0.597 1.00 0.00 N ATOM 0 H ASN A 142 -7.767 -17.360 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 142 -7.154 -19.860 0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -9.253 -18.555 1.146 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -9.748 -18.847 -0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -11.640 -21.539 0.875 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.680 -19.908 0.198 1.00 0.00 H new ATOM 2272 N LYS A 143 -7.397 -21.595 -1.074 1.00 0.00 N ATOM 2273 CA LYS A 143 -7.294 -22.639 -2.100 1.00 0.00 C ATOM 2274 C LYS A 143 -8.606 -22.769 -2.917 1.00 0.00 C ATOM 2275 O LYS A 143 -8.568 -23.081 -4.112 1.00 0.00 O ATOM 2276 CB LYS A 143 -6.919 -23.987 -1.414 1.00 0.00 C ATOM 2277 CG LYS A 143 -7.912 -24.463 -0.322 1.00 0.00 C ATOM 2278 CD LYS A 143 -7.407 -25.673 0.517 1.00 0.00 C ATOM 2279 CE LYS A 143 -7.290 -26.998 -0.274 1.00 0.00 C ATOM 2280 NZ LYS A 143 -6.124 -27.041 -1.190 1.00 0.00 N ATOM 0 H LYS A 143 -7.327 -21.959 -0.124 1.00 0.00 H new ATOM 0 HA LYS A 143 -6.513 -22.364 -2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -6.846 -24.759 -2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.930 -23.887 -0.967 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -8.121 -23.631 0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.855 -24.733 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.431 -25.427 0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -8.085 -25.825 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.219 -27.827 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.202 -27.148 -0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.454 -26.986 -2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.496 -26.237 -0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.604 -27.930 -1.048 1.00 0.00 H new ATOM 2294 N LEU A 144 -9.759 -22.501 -2.261 1.00 0.00 N ATOM 2295 CA LEU A 144 -11.090 -22.602 -2.886 1.00 0.00 C ATOM 2296 C LEU A 144 -11.351 -21.426 -3.841 1.00 0.00 C ATOM 2297 O LEU A 144 -11.051 -20.263 -3.527 1.00 0.00 O ATOM 2298 CB LEU A 144 -12.201 -22.654 -1.806 1.00 0.00 C ATOM 2299 CG LEU A 144 -12.174 -23.886 -0.848 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -13.288 -23.776 0.212 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -12.285 -25.211 -1.640 1.00 0.00 C ATOM 0 H LEU A 144 -9.788 -22.209 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.109 -23.526 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.134 -21.749 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -13.168 -22.632 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.215 -23.891 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.252 -24.645 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.143 -22.870 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.258 -23.736 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.264 -26.052 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.221 -25.224 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.448 -25.291 -2.334 1.00 0.00 H new ATOM 2313 N GLU A 145 -11.944 -21.758 -4.998 1.00 0.00 N ATOM 2314 CA GLU A 145 -12.318 -20.794 -6.048 1.00 0.00 C ATOM 2315 C GLU A 145 -13.798 -20.996 -6.434 1.00 0.00 C ATOM 2316 O GLU A 145 -14.526 -21.740 -5.755 1.00 0.00 O ATOM 2317 CB GLU A 145 -11.372 -20.931 -7.282 1.00 0.00 C ATOM 2318 CG GLU A 145 -9.888 -20.626 -6.982 1.00 0.00 C ATOM 2319 CD GLU A 145 -9.013 -20.561 -8.246 1.00 0.00 C ATOM 2320 OE1 GLU A 145 -8.563 -21.621 -8.737 1.00 0.00 O ATOM 2321 OE2 GLU A 145 -8.773 -19.444 -8.761 1.00 0.00 O ATOM 0 H GLU A 145 -12.182 -22.721 -5.236 1.00 0.00 H new ATOM 0 HA GLU A 145 -12.202 -19.780 -5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.450 -21.945 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.718 -20.258 -8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.819 -19.676 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.494 -21.393 -6.315 1.00 0.00 H new ATOM 2328 N HIS A 146 -14.244 -20.312 -7.511 1.00 0.00 N ATOM 2329 CA HIS A 146 -15.643 -20.388 -7.984 1.00 0.00 C ATOM 2330 C HIS A 146 -15.957 -21.793 -8.535 1.00 0.00 C ATOM 2331 O HIS A 146 -15.051 -22.514 -8.985 1.00 0.00 O ATOM 2332 CB HIS A 146 -15.925 -19.310 -9.078 1.00 0.00 C ATOM 2333 CG HIS A 146 -15.437 -19.664 -10.467 1.00 0.00 C ATOM 2334 ND1 HIS A 146 -16.288 -20.077 -11.472 1.00 0.00 N ATOM 2335 CD2 HIS A 146 -14.193 -19.697 -11.005 1.00 0.00 C ATOM 2336 CE1 HIS A 146 -15.594 -20.342 -12.559 1.00 0.00 C ATOM 2337 NE2 HIS A 146 -14.323 -20.118 -12.304 1.00 0.00 N ATOM 0 H HIS A 146 -13.652 -19.699 -8.071 1.00 0.00 H new ATOM 0 HA HIS A 146 -16.292 -20.192 -7.131 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -16.999 -19.131 -9.122 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -15.458 -18.374 -8.773 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.271 -19.440 -10.504 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -15.999 -20.685 -13.500 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -13.557 -20.238 -12.966 1.00 0.00 H new ATOM 2346 N HIS A 147 -17.239 -22.172 -8.495 1.00 0.00 N ATOM 2347 CA HIS A 147 -17.723 -23.421 -9.090 1.00 0.00 C ATOM 2348 C HIS A 147 -18.144 -23.132 -10.550 1.00 0.00 C ATOM 2349 O HIS A 147 -17.307 -23.297 -11.463 1.00 0.00 O ATOM 2350 CB HIS A 147 -18.892 -23.999 -8.246 1.00 0.00 C ATOM 2351 CG HIS A 147 -19.353 -25.358 -8.707 1.00 0.00 C ATOM 2352 ND1 HIS A 147 -20.181 -25.543 -9.794 1.00 0.00 N ATOM 2353 CD2 HIS A 147 -19.081 -26.598 -8.233 1.00 0.00 C ATOM 2354 CE1 HIS A 147 -20.396 -26.831 -9.965 1.00 0.00 C ATOM 2355 NE2 HIS A 147 -19.742 -27.493 -9.034 1.00 0.00 N ATOM 0 H HIS A 147 -17.971 -21.620 -8.048 1.00 0.00 H new ATOM 0 HA HIS A 147 -16.937 -24.176 -9.096 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -18.579 -24.065 -7.204 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -19.733 -23.307 -8.283 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -18.459 -26.837 -7.383 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -21.007 -27.271 -10.740 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -19.729 -28.507 -8.926 1.00 0.00 H new TER 2364 HIS A 147