USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 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 NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 1 MET CE :methyl 142:sc= -2.92 (180deg=-1.66!) USER MOD Set 1.2: A 4 MET CE :methyl -136:sc= -2.03 (180deg=-0.188) USER MOD Set 1.3: A 39 SER OG : rot -150:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -121:sc= -0.0395 (180deg=-0.322) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 135:sc= -0.0958 (180deg=-0.832) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 57:sc= 0.179 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0676 X(o=-0.068,f=-0.0015) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0933 K(o=-0.093,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.861 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0617) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0544 K(o=-0.054,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -173:sc= -1.56 (180deg=-1.78!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 154:sc= 0.171 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0235) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.127) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -0.804 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.163 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.039) USER MOD Single : A 133 TYR OH : rot 129:sc= 0.956 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -30:sc= -2.08! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0691 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -52:sc= 1.28 USER MOD Single : A 176 ASN : amide:sc=-0.00116 K(o=-0.0012,f=-0.9) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.1!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.3) USER MOD Single : A 502 HEM CMA :methyl 150:sc= -3.85! (180deg=-3.85!) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -3.87! (180deg=-8.19!) USER MOD Single : A 502 HEM CMC :methyl -30:sc= -1.95 (180deg=-3.53!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -5.11! (180deg=-5.11!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.103 -6.846 -4.593 1.00 0.00 N ATOM 2 CA MET A 1 7.150 -5.735 -4.869 1.00 0.00 C ATOM 3 C MET A 1 7.888 -4.506 -5.319 1.00 0.00 C ATOM 4 O MET A 1 8.224 -3.639 -4.507 1.00 0.00 O ATOM 5 CB MET A 1 6.367 -5.390 -3.586 1.00 0.00 C ATOM 6 CG MET A 1 4.890 -5.092 -3.856 1.00 0.00 C ATOM 7 SD MET A 1 3.940 -6.579 -4.291 1.00 0.00 S ATOM 8 CE MET A 1 3.788 -6.154 -6.050 1.00 0.00 C ATOM 0 H1 MET A 1 7.575 -7.687 -4.283 1.00 0.00 H new ATOM 0 H2 MET A 1 8.635 -7.070 -5.458 1.00 0.00 H new ATOM 0 H3 MET A 1 8.765 -6.558 -3.845 1.00 0.00 H new ATOM 0 HA MET A 1 6.468 -6.059 -5.655 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.443 -6.221 -2.885 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.826 -4.525 -3.107 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.450 -4.631 -2.972 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.812 -4.367 -4.666 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.877 -7.058 -6.652 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.817 -5.692 -6.230 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.578 -5.456 -6.325 1.00 0.00 H new ATOM 20 N MET A 2 8.157 -4.397 -6.642 1.00 0.00 N ATOM 21 CA MET A 2 8.861 -3.242 -7.133 1.00 0.00 C ATOM 22 C MET A 2 8.461 -3.009 -8.569 1.00 0.00 C ATOM 23 O MET A 2 8.483 -1.878 -9.046 1.00 0.00 O ATOM 24 CB MET A 2 10.398 -3.391 -7.076 1.00 0.00 C ATOM 25 CG MET A 2 11.118 -2.067 -6.764 1.00 0.00 C ATOM 26 SD MET A 2 10.761 -1.440 -5.094 1.00 0.00 S ATOM 27 CE MET A 2 11.872 -2.593 -4.239 1.00 0.00 C ATOM 0 H MET A 2 7.897 -5.084 -7.350 1.00 0.00 H new ATOM 0 HA MET A 2 8.591 -2.405 -6.489 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.658 -4.128 -6.316 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.756 -3.777 -8.030 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.193 -2.211 -6.870 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.823 -1.317 -7.498 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.301 -3.188 -3.527 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.343 -3.253 -4.968 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.641 -2.031 -3.708 1.00 0.00 H new ATOM 37 N GLY A 3 8.115 -4.089 -9.313 1.00 0.00 N ATOM 38 CA GLY A 3 7.728 -3.931 -10.700 1.00 0.00 C ATOM 39 C GLY A 3 6.344 -3.322 -10.783 1.00 0.00 C ATOM 40 O GLY A 3 6.097 -2.449 -11.622 1.00 0.00 O ATOM 0 H GLY A 3 8.102 -5.049 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.446 -3.295 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.740 -4.898 -11.202 1.00 0.00 H new ATOM 44 N MET A 4 5.391 -3.766 -9.916 1.00 0.00 N ATOM 45 CA MET A 4 4.046 -3.232 -9.986 1.00 0.00 C ATOM 46 C MET A 4 3.951 -1.948 -9.212 1.00 0.00 C ATOM 47 O MET A 4 2.921 -1.268 -9.267 1.00 0.00 O ATOM 48 CB MET A 4 2.959 -4.190 -9.453 1.00 0.00 C ATOM 49 CG MET A 4 2.737 -5.387 -10.380 1.00 0.00 C ATOM 50 SD MET A 4 1.258 -6.364 -9.959 1.00 0.00 S ATOM 51 CE MET A 4 1.966 -7.134 -8.477 1.00 0.00 C ATOM 0 H MET A 4 5.543 -4.469 -9.192 1.00 0.00 H new ATOM 0 HA MET A 4 3.858 -3.075 -11.048 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.245 -4.547 -8.464 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.022 -3.645 -9.336 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.648 -5.031 -11.406 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.613 -6.034 -10.342 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.720 -8.196 -8.466 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.049 -7.012 -8.486 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.555 -6.657 -7.587 1.00 0.00 H new ATOM 61 N VAL A 5 5.015 -1.560 -8.477 1.00 0.00 N ATOM 62 CA VAL A 5 4.940 -0.321 -7.751 1.00 0.00 C ATOM 63 C VAL A 5 5.322 0.750 -8.736 1.00 0.00 C ATOM 64 O VAL A 5 4.955 1.917 -8.586 1.00 0.00 O ATOM 65 CB VAL A 5 5.841 -0.229 -6.535 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.666 -1.510 -5.695 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.299 0.004 -6.983 1.00 0.00 C ATOM 0 H VAL A 5 5.890 -2.076 -8.385 1.00 0.00 H new ATOM 0 HA VAL A 5 3.931 -0.221 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 5 5.569 0.620 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.308 -1.459 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.626 -1.599 -5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.940 -2.378 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.943 0.070 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.624 -0.826 -7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.362 0.933 -7.549 1.00 0.00 H new ATOM 77 N PHE A 6 6.089 0.352 -9.788 1.00 0.00 N ATOM 78 CA PHE A 6 6.492 1.277 -10.811 1.00 0.00 C ATOM 79 C PHE A 6 5.304 1.542 -11.692 1.00 0.00 C ATOM 80 O PHE A 6 5.100 2.662 -12.133 1.00 0.00 O ATOM 81 CB PHE A 6 7.628 0.747 -11.711 1.00 0.00 C ATOM 82 CG PHE A 6 9.002 1.052 -11.212 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.844 0.037 -10.809 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.452 2.354 -11.157 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.113 0.320 -10.358 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.720 2.637 -10.705 1.00 0.00 C ATOM 87 CZ PHE A 6 11.550 1.620 -10.307 1.00 0.00 C ATOM 0 H PHE A 6 6.424 -0.602 -9.923 1.00 0.00 H new ATOM 0 HA PHE A 6 6.861 2.170 -10.307 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.522 -0.333 -11.811 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.514 1.172 -12.708 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.505 -0.988 -10.848 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.804 3.158 -11.471 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.765 -0.481 -10.044 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.062 3.660 -10.663 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.546 1.842 -9.954 1.00 0.00 H new ATOM 97 N THR A 7 4.484 0.492 -11.966 1.00 0.00 N ATOM 98 CA THR A 7 3.329 0.646 -12.836 1.00 0.00 C ATOM 99 C THR A 7 2.369 1.652 -12.251 1.00 0.00 C ATOM 100 O THR A 7 1.881 2.524 -12.966 1.00 0.00 O ATOM 101 CB THR A 7 2.569 -0.643 -13.040 1.00 0.00 C ATOM 102 OG1 THR A 7 3.403 -1.618 -13.656 1.00 0.00 O ATOM 103 CG2 THR A 7 1.343 -0.385 -13.932 1.00 0.00 C ATOM 0 H THR A 7 4.614 -0.449 -11.594 1.00 0.00 H new ATOM 0 HA THR A 7 3.720 0.977 -13.798 1.00 0.00 H new ATOM 0 HB THR A 7 2.246 -1.015 -12.068 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.898 -2.449 -13.781 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.796 -1.317 -14.078 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.692 0.347 -13.453 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.670 -0.002 -14.898 1.00 0.00 H new ATOM 111 N GLY A 8 2.046 1.541 -10.938 1.00 0.00 N ATOM 112 CA GLY A 8 1.121 2.476 -10.329 1.00 0.00 C ATOM 113 C GLY A 8 1.651 3.891 -10.386 1.00 0.00 C ATOM 114 O GLY A 8 0.893 4.829 -10.617 1.00 0.00 O ATOM 0 H GLY A 8 2.412 0.825 -10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.160 2.425 -10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.945 2.193 -9.291 1.00 0.00 H new ATOM 118 N LEU A 9 2.966 4.074 -10.140 1.00 0.00 N ATOM 119 CA LEU A 9 3.557 5.402 -10.126 1.00 0.00 C ATOM 120 C LEU A 9 3.517 6.050 -11.507 1.00 0.00 C ATOM 121 O LEU A 9 3.272 7.248 -11.615 1.00 0.00 O ATOM 122 CB LEU A 9 5.023 5.369 -9.636 1.00 0.00 C ATOM 123 CG LEU A 9 5.607 6.761 -9.329 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.805 7.472 -8.227 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.097 6.665 -8.954 1.00 0.00 C ATOM 0 H LEU A 9 3.623 3.317 -9.951 1.00 0.00 H new ATOM 0 HA LEU A 9 2.959 5.994 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.082 4.754 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.639 4.886 -10.394 1.00 0.00 H new ATOM 0 HG LEU A 9 5.527 7.361 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.242 8.452 -8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.771 7.593 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.832 6.876 -7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.484 7.662 -8.742 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.210 6.037 -8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.654 6.228 -9.783 1.00 0.00 H new ATOM 137 N MET A 10 3.751 5.278 -12.597 1.00 0.00 N ATOM 138 CA MET A 10 3.776 5.851 -13.944 1.00 0.00 C ATOM 139 C MET A 10 2.387 6.313 -14.334 1.00 0.00 C ATOM 140 O MET A 10 2.216 7.358 -14.968 1.00 0.00 O ATOM 141 CB MET A 10 4.206 4.817 -15.011 1.00 0.00 C ATOM 142 CG MET A 10 5.407 3.981 -14.571 1.00 0.00 C ATOM 143 SD MET A 10 6.887 4.968 -14.198 1.00 0.00 S ATOM 144 CE MET A 10 7.390 5.147 -15.928 1.00 0.00 C ATOM 0 H MET A 10 3.921 4.273 -12.560 1.00 0.00 H new ATOM 0 HA MET A 10 4.491 6.673 -13.914 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.368 4.155 -15.228 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.450 5.337 -15.937 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.133 3.405 -13.687 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.647 3.265 -15.357 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.675 6.182 -16.119 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.239 4.494 -16.129 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.559 4.873 -16.579 1.00 0.00 H new ATOM 154 N GLU A 11 1.365 5.518 -13.967 1.00 0.00 N ATOM 155 CA GLU A 11 -0.002 5.822 -14.324 1.00 0.00 C ATOM 156 C GLU A 11 -0.518 7.009 -13.531 1.00 0.00 C ATOM 157 O GLU A 11 -1.391 7.741 -14.006 1.00 0.00 O ATOM 158 CB GLU A 11 -0.927 4.620 -14.054 1.00 0.00 C ATOM 159 CG GLU A 11 -0.546 3.390 -14.897 1.00 0.00 C ATOM 160 CD GLU A 11 -0.920 3.642 -16.355 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.780 4.528 -16.610 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.357 2.938 -17.238 1.00 0.00 O ATOM 0 H GLU A 11 1.477 4.663 -13.423 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.008 6.057 -15.388 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.883 4.361 -12.996 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.958 4.901 -14.271 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.523 3.194 -14.812 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.063 2.505 -14.525 1.00 0.00 H new ATOM 169 N LEU A 12 0.007 7.223 -12.303 1.00 0.00 N ATOM 170 CA LEU A 12 -0.471 8.308 -11.474 1.00 0.00 C ATOM 171 C LEU A 12 0.002 9.653 -11.991 1.00 0.00 C ATOM 172 O LEU A 12 -0.772 10.607 -12.015 1.00 0.00 O ATOM 173 CB LEU A 12 -0.012 8.212 -10.007 1.00 0.00 C ATOM 174 CG LEU A 12 -0.557 9.372 -9.153 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.092 9.312 -9.036 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.113 9.419 -7.765 1.00 0.00 C ATOM 0 H LEU A 12 0.748 6.659 -11.886 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.557 8.222 -11.519 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.345 7.264 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.077 8.214 -9.967 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.304 10.300 -9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.443 10.145 -8.427 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.535 9.377 -10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.385 8.372 -8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.297 10.250 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.078 8.485 -7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.188 9.556 -7.884 1.00 0.00 H new ATOM 188 N ILE A 13 1.287 9.774 -12.418 1.00 0.00 N ATOM 189 CA ILE A 13 1.786 11.076 -12.841 1.00 0.00 C ATOM 190 C ILE A 13 1.308 11.399 -14.232 1.00 0.00 C ATOM 191 O ILE A 13 1.228 12.571 -14.597 1.00 0.00 O ATOM 192 CB ILE A 13 3.297 11.209 -12.869 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.988 10.110 -12.043 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.653 12.616 -12.340 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.843 10.329 -10.541 1.00 0.00 C ATOM 0 H ILE A 13 1.960 9.009 -12.472 1.00 0.00 H new ATOM 0 HA ILE A 13 1.397 11.760 -12.087 1.00 0.00 H new ATOM 0 HB ILE A 13 3.657 11.085 -13.890 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.565 9.141 -12.308 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.046 10.077 -12.301 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.735 12.744 -12.347 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.194 13.371 -12.978 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.281 12.727 -11.321 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.349 9.525 -10.006 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.290 11.285 -10.268 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.786 10.334 -10.274 1.00 0.00 H new ATOM 207 N GLU A 14 0.961 10.379 -15.048 1.00 0.00 N ATOM 208 CA GLU A 14 0.558 10.659 -16.408 1.00 0.00 C ATOM 209 C GLU A 14 -0.842 11.230 -16.425 1.00 0.00 C ATOM 210 O GLU A 14 -1.147 12.145 -17.194 1.00 0.00 O ATOM 211 CB GLU A 14 0.549 9.408 -17.302 1.00 0.00 C ATOM 212 CG GLU A 14 0.402 9.749 -18.792 1.00 0.00 C ATOM 213 CD GLU A 14 0.349 8.450 -19.587 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.685 7.733 -19.487 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.336 8.159 -20.317 1.00 0.00 O ATOM 0 H GLU A 14 0.957 9.394 -14.784 1.00 0.00 H new ATOM 0 HA GLU A 14 1.291 11.365 -16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.473 8.851 -17.150 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.270 8.756 -17.000 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.504 10.331 -18.959 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.240 10.361 -19.124 1.00 0.00 H new ATOM 222 N ASP A 15 -1.741 10.671 -15.586 1.00 0.00 N ATOM 223 CA ASP A 15 -3.116 11.113 -15.579 1.00 0.00 C ATOM 224 C ASP A 15 -3.300 12.355 -14.736 1.00 0.00 C ATOM 225 O ASP A 15 -4.133 13.204 -15.063 1.00 0.00 O ATOM 226 CB ASP A 15 -4.070 10.038 -15.025 1.00 0.00 C ATOM 227 CG ASP A 15 -5.518 10.277 -15.440 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.735 10.827 -16.555 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.430 9.908 -14.651 1.00 0.00 O ATOM 0 H ASP A 15 -1.526 9.927 -14.923 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.357 11.322 -16.621 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.751 9.057 -15.377 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.004 10.023 -13.937 1.00 0.00 H new ATOM 234 N GLU A 16 -2.551 12.492 -13.622 1.00 0.00 N ATOM 235 CA GLU A 16 -2.768 13.622 -12.746 1.00 0.00 C ATOM 236 C GLU A 16 -2.229 14.907 -13.319 1.00 0.00 C ATOM 237 O GLU A 16 -2.913 15.932 -13.255 1.00 0.00 O ATOM 238 CB GLU A 16 -2.163 13.445 -11.342 1.00 0.00 C ATOM 239 CG GLU A 16 -2.924 12.413 -10.499 1.00 0.00 C ATOM 240 CD GLU A 16 -4.368 12.880 -10.340 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.574 14.058 -9.934 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.290 12.065 -10.617 1.00 0.00 O ATOM 0 H GLU A 16 -1.817 11.847 -13.329 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.853 13.674 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.122 13.136 -11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.166 14.405 -10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.894 11.436 -10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.453 12.302 -9.522 1.00 0.00 H new ATOM 249 N PHE A 17 -1.005 14.922 -13.897 1.00 0.00 N ATOM 250 CA PHE A 17 -0.518 16.205 -14.376 1.00 0.00 C ATOM 251 C PHE A 17 -0.154 16.203 -15.840 1.00 0.00 C ATOM 252 O PHE A 17 -0.176 17.267 -16.466 1.00 0.00 O ATOM 253 CB PHE A 17 0.683 16.740 -13.577 1.00 0.00 C ATOM 254 CG PHE A 17 0.286 17.383 -12.287 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.299 16.667 -11.109 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.108 18.705 -12.261 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.077 17.263 -9.926 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.482 19.300 -11.079 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.466 18.579 -9.911 1.00 0.00 C ATOM 0 H PHE A 17 -0.389 14.120 -14.030 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.369 16.869 -14.225 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.370 15.919 -13.371 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.224 17.464 -14.186 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.606 15.632 -11.114 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.123 19.277 -13.177 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.066 16.694 -9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.789 20.336 -11.070 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.759 19.046 -8.982 1.00 0.00 H new ATOM 269 N GLY A 18 0.177 15.053 -16.456 1.00 0.00 N ATOM 270 CA GLY A 18 0.523 15.113 -17.856 1.00 0.00 C ATOM 271 C GLY A 18 1.592 14.109 -18.168 1.00 0.00 C ATOM 272 O GLY A 18 2.163 13.455 -17.285 1.00 0.00 O ATOM 0 H GLY A 18 0.208 14.130 -16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.359 14.917 -18.465 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.869 16.115 -18.110 1.00 0.00 H new ATOM 276 N TYR A 19 1.982 14.049 -19.462 1.00 0.00 N ATOM 277 CA TYR A 19 2.956 13.080 -19.855 1.00 0.00 C ATOM 278 C TYR A 19 4.277 13.794 -19.933 1.00 0.00 C ATOM 279 O TYR A 19 5.330 13.163 -19.991 1.00 0.00 O ATOM 280 CB TYR A 19 2.651 12.405 -21.217 1.00 0.00 C ATOM 281 CG TYR A 19 2.450 13.347 -22.363 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.521 13.754 -23.134 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.189 13.815 -22.672 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.332 14.613 -24.193 1.00 0.00 C ATOM 285 CE2 TYR A 19 1.003 14.675 -23.730 1.00 0.00 C ATOM 286 CZ TYR A 19 2.074 15.073 -24.490 1.00 0.00 C ATOM 287 OH TYR A 19 1.881 15.954 -25.578 1.00 0.00 O ATOM 0 H TYR A 19 1.634 14.651 -20.209 1.00 0.00 H new ATOM 0 HA TYR A 19 2.956 12.275 -19.120 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.471 11.730 -21.462 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.756 11.793 -21.109 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.514 13.396 -22.905 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.342 13.504 -22.079 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.175 14.925 -24.791 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.013 15.037 -23.963 1.00 0.00 H new ATOM 0 HH TYR A 19 0.931 16.182 -25.650 1.00 0.00 H new ATOM 297 N GLU A 20 4.235 15.152 -20.003 1.00 0.00 N ATOM 298 CA GLU A 20 5.447 15.936 -20.039 1.00 0.00 C ATOM 299 C GLU A 20 6.090 15.850 -18.683 1.00 0.00 C ATOM 300 O GLU A 20 7.312 15.801 -18.568 1.00 0.00 O ATOM 301 CB GLU A 20 5.200 17.424 -20.346 1.00 0.00 C ATOM 302 CG GLU A 20 6.500 18.224 -20.512 1.00 0.00 C ATOM 303 CD GLU A 20 6.144 19.661 -20.871 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.488 20.341 -20.035 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.527 20.104 -21.989 1.00 0.00 O ATOM 0 H GLU A 20 3.374 15.698 -20.034 1.00 0.00 H new ATOM 0 HA GLU A 20 6.073 15.535 -20.836 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.609 17.508 -21.258 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.610 17.863 -19.541 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.081 18.197 -19.590 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.119 17.782 -21.292 1.00 0.00 H new ATOM 312 N THR A 21 5.258 15.892 -17.612 1.00 0.00 N ATOM 313 CA THR A 21 5.780 15.806 -16.269 1.00 0.00 C ATOM 314 C THR A 21 6.353 14.425 -16.072 1.00 0.00 C ATOM 315 O THR A 21 7.395 14.267 -15.435 1.00 0.00 O ATOM 316 CB THR A 21 4.751 16.059 -15.196 1.00 0.00 C ATOM 317 OG1 THR A 21 4.206 17.369 -15.343 1.00 0.00 O ATOM 318 CG2 THR A 21 5.421 15.925 -13.811 1.00 0.00 C ATOM 0 H THR A 21 4.244 15.984 -17.673 1.00 0.00 H new ATOM 0 HA THR A 21 6.534 16.587 -16.169 1.00 0.00 H new ATOM 0 HB THR A 21 3.945 15.330 -15.286 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.537 17.525 -14.644 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.682 16.107 -13.030 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.827 14.920 -13.699 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.227 16.654 -13.725 1.00 0.00 H new ATOM 326 N LEU A 22 5.658 13.375 -16.595 1.00 0.00 N ATOM 327 CA LEU A 22 6.172 12.017 -16.465 1.00 0.00 C ATOM 328 C LEU A 22 7.472 11.916 -17.246 1.00 0.00 C ATOM 329 O LEU A 22 8.317 11.070 -16.955 1.00 0.00 O ATOM 330 CB LEU A 22 5.196 10.946 -17.011 1.00 0.00 C ATOM 331 CG LEU A 22 5.360 9.561 -16.351 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.868 8.516 -17.361 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.261 9.620 -15.106 1.00 0.00 C ATOM 0 H LEU A 22 4.771 13.456 -17.092 1.00 0.00 H new ATOM 0 HA LEU A 22 6.314 11.824 -15.402 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.173 11.290 -16.862 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.345 10.846 -18.086 1.00 0.00 H new ATOM 0 HG LEU A 22 4.371 9.247 -16.016 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.973 7.551 -16.865 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.156 8.427 -18.181 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.836 8.829 -17.753 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.349 8.624 -14.673 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.250 9.981 -15.389 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.824 10.297 -14.372 1.00 0.00 H new ATOM 345 N ASP A 23 7.642 12.770 -18.285 1.00 0.00 N ATOM 346 CA ASP A 23 8.845 12.754 -19.090 1.00 0.00 C ATOM 347 C ASP A 23 10.017 13.223 -18.252 1.00 0.00 C ATOM 348 O ASP A 23 11.127 12.713 -18.395 1.00 0.00 O ATOM 349 CB ASP A 23 8.744 13.676 -20.325 1.00 0.00 C ATOM 350 CG ASP A 23 9.858 13.428 -21.335 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.947 12.281 -21.853 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.628 14.386 -21.617 1.00 0.00 O ATOM 0 H ASP A 23 6.954 13.468 -18.568 1.00 0.00 H new ATOM 0 HA ASP A 23 8.982 11.729 -19.436 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.779 13.524 -20.809 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.778 14.716 -20.001 1.00 0.00 H new ATOM 357 N THR A 24 9.798 14.252 -17.395 1.00 0.00 N ATOM 358 CA THR A 24 10.860 14.781 -16.551 1.00 0.00 C ATOM 359 C THR A 24 11.310 13.717 -15.580 1.00 0.00 C ATOM 360 O THR A 24 12.502 13.595 -15.299 1.00 0.00 O ATOM 361 CB THR A 24 10.436 15.989 -15.746 1.00 0.00 C ATOM 362 OG1 THR A 24 10.041 17.047 -16.615 1.00 0.00 O ATOM 363 CG2 THR A 24 11.607 16.458 -14.862 1.00 0.00 C ATOM 0 H THR A 24 8.898 14.718 -17.282 1.00 0.00 H new ATOM 0 HA THR A 24 11.662 15.085 -17.223 1.00 0.00 H new ATOM 0 HB THR A 24 9.590 15.714 -15.116 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.767 17.823 -16.082 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.300 17.329 -14.283 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.896 15.655 -14.184 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.456 16.723 -15.493 1.00 0.00 H new ATOM 371 N LEU A 25 10.354 12.943 -15.011 1.00 0.00 N ATOM 372 CA LEU A 25 10.681 11.899 -14.055 1.00 0.00 C ATOM 373 C LEU A 25 11.592 10.876 -14.712 1.00 0.00 C ATOM 374 O LEU A 25 12.539 10.374 -14.094 1.00 0.00 O ATOM 375 CB LEU A 25 9.405 11.157 -13.587 1.00 0.00 C ATOM 376 CG LEU A 25 9.634 10.239 -12.383 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.867 11.055 -11.105 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.475 9.242 -12.208 1.00 0.00 C ATOM 0 H LEU A 25 9.357 13.035 -15.208 1.00 0.00 H new ATOM 0 HA LEU A 25 11.168 12.369 -13.201 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.641 11.892 -13.333 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.015 10.565 -14.415 1.00 0.00 H new ATOM 0 HG LEU A 25 10.536 9.658 -12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.027 10.378 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.745 11.689 -11.233 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.995 11.679 -10.907 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.670 8.606 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.545 9.789 -12.053 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.388 8.624 -13.102 1.00 0.00 H new ATOM 390 N LEU A 26 11.311 10.544 -15.992 1.00 0.00 N ATOM 391 CA LEU A 26 12.091 9.562 -16.714 1.00 0.00 C ATOM 392 C LEU A 26 13.497 10.083 -16.921 1.00 0.00 C ATOM 393 O LEU A 26 14.455 9.317 -16.930 1.00 0.00 O ATOM 394 CB LEU A 26 11.510 9.254 -18.105 1.00 0.00 C ATOM 395 CG LEU A 26 12.146 8.021 -18.773 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.786 6.731 -18.016 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.760 7.925 -20.261 1.00 0.00 C ATOM 0 H LEU A 26 10.546 10.952 -16.530 1.00 0.00 H new ATOM 0 HA LEU A 26 12.077 8.652 -16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.435 9.096 -18.015 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.651 10.121 -18.750 1.00 0.00 H new ATOM 0 HG LEU A 26 13.228 8.142 -18.725 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.249 5.877 -18.511 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.150 6.797 -16.991 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.704 6.603 -18.009 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.226 7.044 -20.702 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.677 7.846 -20.352 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.104 8.817 -20.784 1.00 0.00 H new ATOM 409 N GLU A 27 13.643 11.409 -17.139 1.00 0.00 N ATOM 410 CA GLU A 27 14.955 11.979 -17.379 1.00 0.00 C ATOM 411 C GLU A 27 15.809 11.851 -16.140 1.00 0.00 C ATOM 412 O GLU A 27 17.018 11.620 -16.239 1.00 0.00 O ATOM 413 CB GLU A 27 14.919 13.467 -17.784 1.00 0.00 C ATOM 414 CG GLU A 27 14.348 13.681 -19.192 1.00 0.00 C ATOM 415 CD GLU A 27 14.308 15.177 -19.488 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.546 15.985 -18.547 1.00 0.00 O ATOM 417 OE2 GLU A 27 14.053 15.537 -20.670 1.00 0.00 O ATOM 0 H GLU A 27 12.875 12.080 -17.151 1.00 0.00 H new ATOM 0 HA GLU A 27 15.373 11.417 -18.214 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.317 14.021 -17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.928 13.877 -17.739 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.964 13.167 -19.930 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.346 13.256 -19.261 1.00 0.00 H new ATOM 424 N SER A 28 15.207 12.034 -14.939 1.00 0.00 N ATOM 425 CA SER A 28 15.961 11.934 -13.707 1.00 0.00 C ATOM 426 C SER A 28 16.534 10.539 -13.573 1.00 0.00 C ATOM 427 O SER A 28 17.674 10.379 -13.129 1.00 0.00 O ATOM 428 CB SER A 28 15.131 12.243 -12.432 1.00 0.00 C ATOM 429 OG SER A 28 15.944 12.118 -11.268 1.00 0.00 O ATOM 0 H SER A 28 14.217 12.247 -14.818 1.00 0.00 H new ATOM 0 HA SER A 28 16.744 12.689 -13.775 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.723 13.252 -12.492 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.284 11.560 -12.367 1.00 0.00 H new ATOM 0 HG SER A 28 15.379 12.159 -10.468 1.00 0.00 H new ATOM 435 N CYS A 29 15.775 9.487 -13.963 1.00 0.00 N ATOM 436 CA CYS A 29 16.305 8.149 -13.801 1.00 0.00 C ATOM 437 C CYS A 29 16.636 7.588 -15.158 1.00 0.00 C ATOM 438 O CYS A 29 15.751 7.207 -15.922 1.00 0.00 O ATOM 439 CB CYS A 29 15.316 7.187 -13.111 1.00 0.00 C ATOM 440 SG CYS A 29 16.078 5.570 -12.761 1.00 0.00 S ATOM 0 H CYS A 29 14.842 9.549 -14.370 1.00 0.00 H new ATOM 0 HA CYS A 29 17.187 8.230 -13.166 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.965 7.633 -12.180 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.442 7.047 -13.747 1.00 0.00 H new ATOM 0 HG CYS A 29 15.209 4.797 -12.180 1.00 0.00 H new ATOM 446 N GLU A 30 17.954 7.492 -15.472 1.00 0.00 N ATOM 447 CA GLU A 30 18.385 6.953 -16.744 1.00 0.00 C ATOM 448 C GLU A 30 18.022 5.491 -16.796 1.00 0.00 C ATOM 449 O GLU A 30 18.169 4.762 -15.812 1.00 0.00 O ATOM 450 CB GLU A 30 19.910 7.078 -16.956 1.00 0.00 C ATOM 451 CG GLU A 30 20.358 6.647 -18.358 1.00 0.00 C ATOM 452 CD GLU A 30 21.865 6.847 -18.465 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.611 6.180 -17.698 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.294 7.670 -19.319 1.00 0.00 O ATOM 0 H GLU A 30 18.712 7.783 -14.855 1.00 0.00 H new ATOM 0 HA GLU A 30 17.888 7.525 -17.527 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.211 8.112 -16.786 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.426 6.470 -16.213 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.101 5.602 -18.534 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.843 7.234 -19.118 1.00 0.00 H new ATOM 461 N LEU A 31 17.559 5.027 -17.980 1.00 0.00 N ATOM 462 CA LEU A 31 17.172 3.643 -18.116 1.00 0.00 C ATOM 463 C LEU A 31 18.056 3.014 -19.157 1.00 0.00 C ATOM 464 O LEU A 31 18.232 3.545 -20.257 1.00 0.00 O ATOM 465 CB LEU A 31 15.709 3.451 -18.550 1.00 0.00 C ATOM 466 CG LEU A 31 14.812 2.967 -17.400 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.570 2.016 -16.456 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.199 4.147 -16.629 1.00 0.00 C ATOM 0 H LEU A 31 17.454 5.591 -18.823 1.00 0.00 H new ATOM 0 HA LEU A 31 17.278 3.180 -17.135 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.322 4.394 -18.937 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.667 2.730 -19.367 1.00 0.00 H new ATOM 0 HG LEU A 31 13.991 2.404 -17.844 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.906 1.693 -15.654 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.914 1.146 -17.015 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.428 2.535 -16.029 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.571 3.768 -15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.996 4.761 -16.210 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.595 4.750 -17.307 1.00 0.00 H new ATOM 480 N GLN A 32 18.645 1.846 -18.812 1.00 0.00 N ATOM 481 CA GLN A 32 19.523 1.161 -19.728 1.00 0.00 C ATOM 482 C GLN A 32 18.714 0.261 -20.635 1.00 0.00 C ATOM 483 O GLN A 32 19.033 0.121 -21.819 1.00 0.00 O ATOM 484 CB GLN A 32 20.575 0.292 -19.006 1.00 0.00 C ATOM 485 CG GLN A 32 21.561 -0.377 -19.971 1.00 0.00 C ATOM 486 CD GLN A 32 22.614 -1.118 -19.154 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.346 -1.601 -18.054 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.855 -1.213 -19.708 1.00 0.00 N ATOM 0 H GLN A 32 18.517 1.381 -17.913 1.00 0.00 H new ATOM 0 HA GLN A 32 20.045 1.932 -20.296 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.129 0.912 -18.301 1.00 0.00 H new ATOM 0 HB3 GLN A 32 20.066 -0.476 -18.424 1.00 0.00 H new ATOM 0 HG2 GLN A 32 21.036 -1.070 -20.629 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.033 0.371 -20.608 1.00 0.00 H new ATOM 0 HE21 GLN A 32 24.038 -0.800 -20.622 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.601 -1.698 -19.209 1.00 0.00 H new ATOM 497 N SER A 33 17.641 -0.376 -20.106 1.00 0.00 N ATOM 498 CA SER A 33 16.864 -1.282 -20.923 1.00 0.00 C ATOM 499 C SER A 33 15.653 -0.560 -21.458 1.00 0.00 C ATOM 500 O SER A 33 15.726 0.615 -21.824 1.00 0.00 O ATOM 501 CB SER A 33 16.377 -2.524 -20.154 1.00 0.00 C ATOM 502 OG SER A 33 16.750 -3.710 -20.848 1.00 0.00 O ATOM 0 H SER A 33 17.317 -0.271 -19.145 1.00 0.00 H new ATOM 0 HA SER A 33 17.521 -1.619 -21.724 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.805 -2.531 -19.152 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.294 -2.487 -20.038 1.00 0.00 H new ATOM 0 HG SER A 33 16.437 -4.493 -20.349 1.00 0.00 H new ATOM 508 N GLU A 34 14.498 -1.278 -21.539 1.00 0.00 N ATOM 509 CA GLU A 34 13.280 -0.687 -22.059 1.00 0.00 C ATOM 510 C GLU A 34 12.816 0.374 -21.102 1.00 0.00 C ATOM 511 O GLU A 34 12.390 1.456 -21.515 1.00 0.00 O ATOM 512 CB GLU A 34 12.140 -1.710 -22.222 1.00 0.00 C ATOM 513 CG GLU A 34 10.869 -1.102 -22.836 1.00 0.00 C ATOM 514 CD GLU A 34 11.163 -0.669 -24.271 1.00 0.00 C ATOM 515 OE1 GLU A 34 12.133 -1.206 -24.875 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.413 0.202 -24.789 1.00 0.00 O ATOM 0 H GLU A 34 14.408 -2.252 -21.250 1.00 0.00 H new ATOM 0 HA GLU A 34 13.512 -0.282 -23.044 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.484 -2.531 -22.851 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.899 -2.135 -21.248 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.059 -1.831 -22.822 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.538 -0.247 -22.246 1.00 0.00 H new ATOM 523 N GLY A 35 12.891 0.081 -19.787 1.00 0.00 N ATOM 524 CA GLY A 35 12.488 1.050 -18.811 1.00 0.00 C ATOM 525 C GLY A 35 11.181 0.655 -18.178 1.00 0.00 C ATOM 526 O GLY A 35 10.859 1.141 -17.091 1.00 0.00 O ATOM 0 H GLY A 35 13.223 -0.805 -19.407 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.256 1.142 -18.043 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.389 2.028 -19.282 1.00 0.00 H new ATOM 530 N ILE A 36 10.380 -0.233 -18.810 1.00 0.00 N ATOM 531 CA ILE A 36 9.128 -0.600 -18.195 1.00 0.00 C ATOM 532 C ILE A 36 8.920 -2.083 -18.426 1.00 0.00 C ATOM 533 O ILE A 36 8.550 -2.534 -19.514 1.00 0.00 O ATOM 534 CB ILE A 36 7.957 0.211 -18.728 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.666 -0.080 -17.936 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.792 -0.049 -20.238 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.575 0.957 -18.200 1.00 0.00 C ATOM 0 H ILE A 36 10.583 -0.680 -19.704 1.00 0.00 H new ATOM 0 HA ILE A 36 9.173 -0.381 -17.128 1.00 0.00 H new ATOM 0 HB ILE A 36 8.165 1.272 -18.590 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.295 -1.070 -18.202 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.894 -0.101 -16.870 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.952 0.533 -20.618 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.703 0.245 -20.759 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.604 -1.109 -20.406 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.687 0.707 -17.619 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.933 1.944 -17.909 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.325 0.960 -19.261 1.00 0.00 H new ATOM 549 N TYR A 37 9.195 -2.895 -17.374 1.00 0.00 N ATOM 550 CA TYR A 37 9.051 -4.330 -17.485 1.00 0.00 C ATOM 551 C TYR A 37 7.697 -4.752 -16.987 1.00 0.00 C ATOM 552 O TYR A 37 6.665 -4.156 -17.299 1.00 0.00 O ATOM 553 CB TYR A 37 10.078 -5.084 -16.619 1.00 0.00 C ATOM 554 CG TYR A 37 10.827 -6.156 -17.335 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.252 -5.977 -18.634 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.098 -7.344 -16.696 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.939 -6.978 -19.284 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.786 -8.344 -17.346 1.00 0.00 C ATOM 559 CZ TYR A 37 12.206 -8.161 -18.640 1.00 0.00 C ATOM 560 OH TYR A 37 12.911 -9.188 -19.308 1.00 0.00 O ATOM 0 H TYR A 37 9.512 -2.567 -16.462 1.00 0.00 H new ATOM 0 HA TYR A 37 9.197 -4.571 -18.538 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.793 -4.365 -16.218 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.560 -5.527 -15.768 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.045 -5.048 -19.144 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.769 -7.493 -15.678 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.268 -6.832 -20.302 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.995 -9.273 -16.837 1.00 0.00 H new ATOM 0 HH TYR A 37 13.016 -9.956 -18.709 1.00 0.00 H new ATOM 570 N THR A 38 7.713 -5.844 -16.189 1.00 0.00 N ATOM 571 CA THR A 38 6.520 -6.396 -15.615 1.00 0.00 C ATOM 572 C THR A 38 6.908 -6.737 -14.199 1.00 0.00 C ATOM 573 O THR A 38 8.047 -6.496 -13.795 1.00 0.00 O ATOM 574 CB THR A 38 6.039 -7.644 -16.333 1.00 0.00 C ATOM 575 OG1 THR A 38 4.689 -7.939 -15.984 1.00 0.00 O ATOM 576 CG2 THR A 38 6.954 -8.832 -15.976 1.00 0.00 C ATOM 0 H THR A 38 8.564 -6.348 -15.941 1.00 0.00 H new ATOM 0 HA THR A 38 5.695 -5.687 -15.686 1.00 0.00 H new ATOM 0 HB THR A 38 6.081 -7.468 -17.408 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.397 -8.745 -16.458 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.607 -9.727 -16.493 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.976 -8.609 -16.283 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.927 -9.001 -14.900 1.00 0.00 H new ATOM 584 N SER A 39 5.983 -7.291 -13.383 1.00 0.00 N ATOM 585 CA SER A 39 6.339 -7.601 -12.019 1.00 0.00 C ATOM 586 C SER A 39 7.029 -8.936 -12.001 1.00 0.00 C ATOM 587 O SER A 39 6.406 -9.972 -12.248 1.00 0.00 O ATOM 588 CB SER A 39 5.109 -7.688 -11.093 1.00 0.00 C ATOM 589 OG SER A 39 5.507 -7.961 -9.753 1.00 0.00 O ATOM 0 H SER A 39 5.025 -7.518 -13.650 1.00 0.00 H new ATOM 0 HA SER A 39 6.981 -6.800 -11.654 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.553 -6.751 -11.129 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.437 -8.471 -11.445 1.00 0.00 H new ATOM 0 HG SER A 39 4.801 -8.466 -9.298 1.00 0.00 H new ATOM 595 N VAL A 40 8.351 -8.933 -11.682 1.00 0.00 N ATOM 596 CA VAL A 40 9.095 -10.168 -11.631 1.00 0.00 C ATOM 597 C VAL A 40 10.541 -9.850 -11.279 1.00 0.00 C ATOM 598 O VAL A 40 11.344 -10.758 -11.034 1.00 0.00 O ATOM 599 CB VAL A 40 9.044 -10.933 -12.945 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.423 -10.915 -13.630 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.557 -12.362 -12.656 1.00 0.00 C ATOM 0 H VAL A 40 8.892 -8.096 -11.465 1.00 0.00 H new ATOM 0 HA VAL A 40 8.640 -10.806 -10.873 1.00 0.00 H new ATOM 0 HB VAL A 40 8.347 -10.460 -13.636 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.370 -11.466 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.716 -9.885 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.160 -11.381 -12.976 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.514 -12.927 -13.587 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.247 -12.849 -11.968 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.564 -12.324 -12.208 1.00 0.00 H new ATOM 611 N GLY A 41 10.902 -8.541 -11.192 1.00 0.00 N ATOM 612 CA GLY A 41 12.269 -8.175 -10.902 1.00 0.00 C ATOM 613 C GLY A 41 12.463 -8.019 -9.416 1.00 0.00 C ATOM 614 O GLY A 41 11.923 -8.785 -8.617 1.00 0.00 O ATOM 0 H GLY A 41 10.264 -7.755 -11.319 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.946 -8.938 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.519 -7.243 -11.408 1.00 0.00 H new ATOM 618 N SER A 42 13.241 -6.969 -9.032 1.00 0.00 N ATOM 619 CA SER A 42 13.555 -6.724 -7.635 1.00 0.00 C ATOM 620 C SER A 42 14.677 -5.715 -7.604 1.00 0.00 C ATOM 621 O SER A 42 15.847 -6.067 -7.438 1.00 0.00 O ATOM 622 CB SER A 42 14.022 -7.982 -6.846 1.00 0.00 C ATOM 623 OG SER A 42 14.951 -8.751 -7.608 1.00 0.00 O ATOM 0 H SER A 42 13.649 -6.296 -9.680 1.00 0.00 H new ATOM 0 HA SER A 42 12.639 -6.382 -7.154 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.483 -7.676 -5.907 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.159 -8.597 -6.592 1.00 0.00 H new ATOM 0 HG SER A 42 15.712 -8.188 -7.861 1.00 0.00 H new ATOM 629 N TYR A 43 14.341 -4.412 -7.762 1.00 0.00 N ATOM 630 CA TYR A 43 15.361 -3.387 -7.760 1.00 0.00 C ATOM 631 C TYR A 43 15.663 -2.969 -6.345 1.00 0.00 C ATOM 632 O TYR A 43 15.151 -3.536 -5.376 1.00 0.00 O ATOM 633 CB TYR A 43 14.969 -2.138 -8.576 1.00 0.00 C ATOM 634 CG TYR A 43 15.170 -2.331 -10.041 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.175 -2.882 -10.821 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.366 -1.980 -10.629 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.377 -3.077 -12.169 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.565 -2.172 -11.975 1.00 0.00 C ATOM 639 CZ TYR A 43 15.571 -2.722 -12.743 1.00 0.00 C ATOM 640 OH TYR A 43 15.780 -2.928 -14.124 1.00 0.00 O ATOM 0 H TYR A 43 13.388 -4.071 -7.888 1.00 0.00 H new ATOM 0 HA TYR A 43 16.240 -3.825 -8.234 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.924 -1.895 -8.384 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.561 -1.287 -8.240 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.233 -3.162 -10.373 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.153 -1.551 -10.027 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.595 -3.510 -12.775 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.504 -1.890 -12.428 1.00 0.00 H new ATOM 0 HH TYR A 43 16.678 -2.621 -14.368 1.00 0.00 H new ATOM 650 N ASP A 44 16.551 -1.953 -6.214 1.00 0.00 N ATOM 651 CA ASP A 44 16.958 -1.469 -4.917 1.00 0.00 C ATOM 652 C ASP A 44 15.864 -0.617 -4.326 1.00 0.00 C ATOM 653 O ASP A 44 14.837 -0.351 -4.949 1.00 0.00 O ATOM 654 CB ASP A 44 18.245 -0.626 -4.969 1.00 0.00 C ATOM 655 CG ASP A 44 19.482 -1.475 -5.230 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.391 -2.727 -5.091 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.544 -0.885 -5.569 1.00 0.00 O ATOM 0 H ASP A 44 16.985 -1.469 -7.000 1.00 0.00 H new ATOM 0 HA ASP A 44 17.153 -2.350 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.152 0.127 -5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.366 -0.092 -4.026 1.00 0.00 H new ATOM 662 N HIS A 45 16.091 -0.175 -3.066 1.00 0.00 N ATOM 663 CA HIS A 45 15.117 0.633 -2.374 1.00 0.00 C ATOM 664 C HIS A 45 15.351 2.077 -2.739 1.00 0.00 C ATOM 665 O HIS A 45 14.416 2.875 -2.805 1.00 0.00 O ATOM 666 CB HIS A 45 15.216 0.509 -0.843 1.00 0.00 C ATOM 667 CG HIS A 45 13.999 1.008 -0.118 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.015 1.114 1.264 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.787 1.391 -0.610 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.811 1.559 1.577 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.031 1.742 0.485 1.00 0.00 N ATOM 0 H HIS A 45 16.937 -0.373 -2.532 1.00 0.00 H new ATOM 0 HA HIS A 45 14.130 0.283 -2.675 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.381 -0.536 -0.582 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.088 1.065 -0.498 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.483 1.414 -1.646 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.486 1.755 2.588 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.067 2.076 0.476 1.00 0.00 H new ATOM 679 N GLN A 46 16.637 2.443 -2.959 1.00 0.00 N ATOM 680 CA GLN A 46 16.983 3.806 -3.300 1.00 0.00 C ATOM 681 C GLN A 46 16.463 4.130 -4.682 1.00 0.00 C ATOM 682 O GLN A 46 16.350 5.295 -5.046 1.00 0.00 O ATOM 683 CB GLN A 46 18.504 4.062 -3.279 1.00 0.00 C ATOM 684 CG GLN A 46 18.858 5.553 -3.379 1.00 0.00 C ATOM 685 CD GLN A 46 20.374 5.698 -3.282 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.116 5.223 -4.142 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.854 6.373 -2.199 1.00 0.00 N ATOM 0 H GLN A 46 17.431 1.805 -2.902 1.00 0.00 H new ATOM 0 HA GLN A 46 16.525 4.444 -2.544 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.924 3.655 -2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.969 3.526 -4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.498 5.966 -4.321 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.372 6.112 -2.580 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.208 6.753 -1.507 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.859 6.498 -2.081 1.00 0.00 H new ATOM 696 N GLU A 47 16.179 3.092 -5.505 1.00 0.00 N ATOM 697 CA GLU A 47 15.677 3.318 -6.847 1.00 0.00 C ATOM 698 C GLU A 47 14.329 4.011 -6.743 1.00 0.00 C ATOM 699 O GLU A 47 14.071 5.023 -7.413 1.00 0.00 O ATOM 700 CB GLU A 47 15.477 1.985 -7.605 1.00 0.00 C ATOM 701 CG GLU A 47 15.581 2.122 -9.127 1.00 0.00 C ATOM 702 CD GLU A 47 17.014 2.507 -9.483 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.957 1.852 -8.957 1.00 0.00 O ATOM 704 OE2 GLU A 47 17.189 3.461 -10.289 1.00 0.00 O ATOM 0 H GLU A 47 16.293 2.110 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 47 16.401 3.925 -7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.221 1.267 -7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.499 1.576 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.310 1.184 -9.611 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.885 2.879 -9.487 1.00 0.00 H new ATOM 711 N LEU A 48 13.433 3.461 -5.887 1.00 0.00 N ATOM 712 CA LEU A 48 12.117 4.027 -5.677 1.00 0.00 C ATOM 713 C LEU A 48 12.238 5.390 -5.029 1.00 0.00 C ATOM 714 O LEU A 48 11.436 6.290 -5.291 1.00 0.00 O ATOM 715 CB LEU A 48 11.250 3.143 -4.753 1.00 0.00 C ATOM 716 CG LEU A 48 9.822 3.681 -4.546 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.040 3.723 -5.869 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.070 2.870 -3.476 1.00 0.00 C ATOM 0 H LEU A 48 13.618 2.622 -5.338 1.00 0.00 H new ATOM 0 HA LEU A 48 11.642 4.097 -6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.193 2.139 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.740 3.055 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 48 9.907 4.706 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.037 4.108 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.555 4.374 -6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.973 2.717 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.065 3.274 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.006 1.827 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.605 2.933 -2.529 1.00 0.00 H new ATOM 730 N LEU A 49 13.262 5.574 -4.167 1.00 0.00 N ATOM 731 CA LEU A 49 13.402 6.824 -3.450 1.00 0.00 C ATOM 732 C LEU A 49 13.824 7.916 -4.404 1.00 0.00 C ATOM 733 O LEU A 49 13.486 9.079 -4.204 1.00 0.00 O ATOM 734 CB LEU A 49 14.444 6.748 -2.313 1.00 0.00 C ATOM 735 CG LEU A 49 14.422 7.972 -1.382 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.099 8.054 -0.607 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.628 7.974 -0.424 1.00 0.00 C ATOM 0 H LEU A 49 13.981 4.879 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 49 12.430 7.039 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.263 5.849 -1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.439 6.649 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 49 14.499 8.861 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.112 8.929 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.270 8.136 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.975 7.155 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.580 8.853 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.607 7.074 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.552 7.997 -1.002 1.00 0.00 H new ATOM 749 N GLN A 50 14.628 7.574 -5.436 1.00 0.00 N ATOM 750 CA GLN A 50 15.087 8.560 -6.392 1.00 0.00 C ATOM 751 C GLN A 50 13.901 9.126 -7.142 1.00 0.00 C ATOM 752 O GLN A 50 13.863 10.322 -7.435 1.00 0.00 O ATOM 753 CB GLN A 50 16.071 7.972 -7.425 1.00 0.00 C ATOM 754 CG GLN A 50 16.759 9.042 -8.286 1.00 0.00 C ATOM 755 CD GLN A 50 17.938 9.626 -7.508 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.216 9.233 -6.375 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.670 10.587 -8.140 1.00 0.00 N ATOM 0 H GLN A 50 14.960 6.626 -5.612 1.00 0.00 H new ATOM 0 HA GLN A 50 15.607 9.332 -5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.832 7.392 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.534 7.282 -8.076 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.106 8.606 -9.223 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.051 9.830 -8.544 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.412 10.890 -9.079 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.476 11.003 -7.674 1.00 0.00 H new ATOM 766 N LEU A 51 12.900 8.274 -7.488 1.00 0.00 N ATOM 767 CA LEU A 51 11.740 8.769 -8.214 1.00 0.00 C ATOM 768 C LEU A 51 10.783 9.435 -7.253 1.00 0.00 C ATOM 769 O LEU A 51 9.841 10.113 -7.668 1.00 0.00 O ATOM 770 CB LEU A 51 10.948 7.677 -8.963 1.00 0.00 C ATOM 771 CG LEU A 51 11.711 7.119 -10.183 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.795 6.274 -11.088 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.395 8.241 -10.980 1.00 0.00 C ATOM 0 H LEU A 51 12.886 7.276 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 51 12.139 9.462 -8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.723 6.861 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.994 8.088 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 51 12.491 6.461 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.368 5.898 -11.936 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.396 5.434 -10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.972 6.891 -11.450 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.923 7.812 -11.832 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.643 8.945 -11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.105 8.762 -10.338 1.00 0.00 H new ATOM 785 N VAL A 52 11.015 9.270 -5.941 1.00 0.00 N ATOM 786 CA VAL A 52 10.124 9.857 -4.974 1.00 0.00 C ATOM 787 C VAL A 52 10.604 11.258 -4.659 1.00 0.00 C ATOM 788 O VAL A 52 9.797 12.190 -4.530 1.00 0.00 O ATOM 789 CB VAL A 52 10.011 9.028 -3.713 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.780 9.940 -2.493 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.860 8.023 -3.922 1.00 0.00 C ATOM 0 H VAL A 52 11.797 8.745 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 52 9.123 9.892 -5.404 1.00 0.00 H new ATOM 0 HB VAL A 52 10.932 8.481 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.701 9.330 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.617 10.630 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.858 10.505 -2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.749 7.406 -3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.932 8.565 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.084 7.386 -4.778 1.00 0.00 H new ATOM 801 N VAL A 53 11.938 11.464 -4.556 1.00 0.00 N ATOM 802 CA VAL A 53 12.437 12.785 -4.258 1.00 0.00 C ATOM 803 C VAL A 53 12.197 13.675 -5.466 1.00 0.00 C ATOM 804 O VAL A 53 12.015 14.887 -5.323 1.00 0.00 O ATOM 805 CB VAL A 53 13.907 12.817 -3.883 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.771 12.625 -5.144 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.199 14.147 -3.163 1.00 0.00 C ATOM 0 H VAL A 53 12.651 10.744 -4.674 1.00 0.00 H new ATOM 0 HA VAL A 53 11.897 13.143 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 53 14.155 12.002 -3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.826 12.649 -4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.537 11.664 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.563 13.426 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.252 14.187 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.967 14.979 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.585 14.217 -2.265 1.00 0.00 H new ATOM 817 N LYS A 54 12.225 13.107 -6.706 1.00 0.00 N ATOM 818 CA LYS A 54 11.964 13.936 -7.858 1.00 0.00 C ATOM 819 C LYS A 54 10.498 14.315 -7.855 1.00 0.00 C ATOM 820 O LYS A 54 10.150 15.396 -8.307 1.00 0.00 O ATOM 821 CB LYS A 54 12.286 13.299 -9.221 1.00 0.00 C ATOM 822 CG LYS A 54 12.475 14.370 -10.302 1.00 0.00 C ATOM 823 CD LYS A 54 13.874 15.003 -10.250 1.00 0.00 C ATOM 824 CE LYS A 54 14.100 16.027 -11.369 1.00 0.00 C ATOM 825 NZ LYS A 54 15.330 16.826 -11.121 1.00 0.00 N ATOM 0 H LYS A 54 12.418 12.125 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 54 12.633 14.791 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.191 12.697 -9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.480 12.625 -9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.315 13.925 -11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.721 15.147 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.013 15.489 -9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.627 14.218 -10.323 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.183 15.512 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.239 16.691 -11.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.460 17.511 -11.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.238 17.334 -10.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.153 16.192 -11.079 1.00 0.00 H new ATOM 839 N LEU A 55 9.593 13.415 -7.377 1.00 0.00 N ATOM 840 CA LEU A 55 8.171 13.734 -7.335 1.00 0.00 C ATOM 841 C LEU A 55 7.899 14.709 -6.232 1.00 0.00 C ATOM 842 O LEU A 55 6.837 15.348 -6.208 1.00 0.00 O ATOM 843 CB LEU A 55 7.286 12.503 -7.061 1.00 0.00 C ATOM 844 CG LEU A 55 6.270 12.224 -8.177 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.329 11.072 -7.790 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.475 13.487 -8.547 1.00 0.00 C ATOM 0 H LEU A 55 9.834 12.488 -7.027 1.00 0.00 H new ATOM 0 HA LEU A 55 7.928 14.140 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.923 11.628 -6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.752 12.650 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 55 6.830 11.920 -9.061 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.619 10.895 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.913 10.168 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.787 11.335 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.766 13.251 -9.340 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.934 13.846 -7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.161 14.261 -8.892 1.00 0.00 H new ATOM 858 N SER A 56 8.878 14.925 -5.336 1.00 0.00 N ATOM 859 CA SER A 56 8.600 15.825 -4.255 1.00 0.00 C ATOM 860 C SER A 56 9.071 17.198 -4.651 1.00 0.00 C ATOM 861 O SER A 56 8.688 18.193 -4.030 1.00 0.00 O ATOM 862 CB SER A 56 9.245 15.446 -2.902 1.00 0.00 C ATOM 863 OG SER A 56 10.659 15.612 -2.920 1.00 0.00 O ATOM 0 H SER A 56 9.808 14.507 -5.350 1.00 0.00 H new ATOM 0 HA SER A 56 7.524 15.779 -4.090 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.818 16.063 -2.111 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.005 14.410 -2.663 1.00 0.00 H new ATOM 0 HG SER A 56 11.010 15.331 -3.791 1.00 0.00 H new ATOM 869 N GLU A 57 9.936 17.302 -5.694 1.00 0.00 N ATOM 870 CA GLU A 57 10.421 18.590 -6.113 1.00 0.00 C ATOM 871 C GLU A 57 9.755 18.999 -7.406 1.00 0.00 C ATOM 872 O GLU A 57 9.730 20.187 -7.740 1.00 0.00 O ATOM 873 CB GLU A 57 11.936 18.558 -6.383 1.00 0.00 C ATOM 874 CG GLU A 57 12.774 18.458 -5.105 1.00 0.00 C ATOM 875 CD GLU A 57 12.531 19.699 -4.252 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.624 20.830 -4.805 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.269 19.537 -3.029 1.00 0.00 O ATOM 0 H GLU A 57 10.290 16.512 -6.233 1.00 0.00 H new ATOM 0 HA GLU A 57 10.197 19.291 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.166 17.710 -7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.221 19.459 -6.927 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.505 17.560 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.832 18.374 -5.354 1.00 0.00 H new ATOM 884 N VAL A 58 9.206 18.032 -8.177 1.00 0.00 N ATOM 885 CA VAL A 58 8.592 18.380 -9.440 1.00 0.00 C ATOM 886 C VAL A 58 7.163 18.825 -9.207 1.00 0.00 C ATOM 887 O VAL A 58 6.713 19.796 -9.825 1.00 0.00 O ATOM 888 CB VAL A 58 8.600 17.259 -10.469 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.610 16.159 -10.050 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.261 17.860 -11.850 1.00 0.00 C ATOM 0 H VAL A 58 9.184 17.040 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 58 9.198 19.186 -9.853 1.00 0.00 H new ATOM 0 HB VAL A 58 9.584 16.794 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.620 15.359 -10.790 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.901 15.758 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.606 16.579 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.262 17.070 -12.601 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.275 18.324 -11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.006 18.611 -12.113 1.00 0.00 H new ATOM 900 N SER A 59 6.399 18.147 -8.305 1.00 0.00 N ATOM 901 CA SER A 59 5.027 18.556 -8.105 1.00 0.00 C ATOM 902 C SER A 59 4.895 19.348 -6.829 1.00 0.00 C ATOM 903 O SER A 59 3.829 19.910 -6.564 1.00 0.00 O ATOM 904 CB SER A 59 4.039 17.376 -8.031 1.00 0.00 C ATOM 905 OG SER A 59 3.898 16.770 -9.310 1.00 0.00 O ATOM 0 H SER A 59 6.712 17.356 -7.742 1.00 0.00 H new ATOM 0 HA SER A 59 4.773 19.159 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.394 16.640 -7.309 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.069 17.726 -7.678 1.00 0.00 H new ATOM 0 HG SER A 59 3.269 16.021 -9.249 1.00 0.00 H new ATOM 911 N SER A 60 5.971 19.416 -6.005 1.00 0.00 N ATOM 912 CA SER A 60 5.915 20.159 -4.756 1.00 0.00 C ATOM 913 C SER A 60 4.971 19.444 -3.825 1.00 0.00 C ATOM 914 O SER A 60 4.240 20.073 -3.054 1.00 0.00 O ATOM 915 CB SER A 60 5.423 21.619 -4.897 1.00 0.00 C ATOM 916 OG SER A 60 6.351 22.395 -5.645 1.00 0.00 O ATOM 0 H SER A 60 6.867 18.967 -6.193 1.00 0.00 H new ATOM 0 HA SER A 60 6.938 20.206 -4.381 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.450 21.634 -5.389 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.287 22.059 -3.909 1.00 0.00 H new ATOM 0 HG SER A 60 6.020 23.314 -5.724 1.00 0.00 H new ATOM 922 N VAL A 61 4.983 18.096 -3.874 1.00 0.00 N ATOM 923 CA VAL A 61 4.114 17.323 -3.022 1.00 0.00 C ATOM 924 C VAL A 61 4.978 16.671 -1.981 1.00 0.00 C ATOM 925 O VAL A 61 5.983 16.029 -2.287 1.00 0.00 O ATOM 926 CB VAL A 61 3.350 16.254 -3.762 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.445 15.513 -2.763 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.543 16.926 -4.888 1.00 0.00 C ATOM 0 H VAL A 61 5.581 17.546 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 61 3.371 17.995 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 61 4.019 15.521 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.886 14.736 -3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.058 15.058 -1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.749 16.219 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.983 16.169 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.850 17.649 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.224 17.437 -5.569 1.00 0.00 H new ATOM 938 N PRO A 62 4.600 16.849 -0.733 1.00 0.00 N ATOM 939 CA PRO A 62 5.329 16.280 0.394 1.00 0.00 C ATOM 940 C PRO A 62 5.398 14.790 0.323 1.00 0.00 C ATOM 941 O PRO A 62 4.523 14.147 -0.243 1.00 0.00 O ATOM 942 CB PRO A 62 4.544 16.714 1.633 1.00 0.00 C ATOM 943 CG PRO A 62 3.707 17.897 1.163 1.00 0.00 C ATOM 944 CD PRO A 62 3.428 17.617 -0.313 1.00 0.00 C ATOM 0 HA PRO A 62 6.363 16.626 0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.914 15.906 2.006 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.212 16.999 2.446 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.781 17.977 1.732 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.243 18.837 1.293 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.506 17.052 -0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.324 18.539 -0.885 1.00 0.00 H new ATOM 952 N VAL A 63 6.468 14.208 0.895 1.00 0.00 N ATOM 953 CA VAL A 63 6.642 12.776 0.837 1.00 0.00 C ATOM 954 C VAL A 63 5.578 12.066 1.664 1.00 0.00 C ATOM 955 O VAL A 63 5.229 10.919 1.372 1.00 0.00 O ATOM 956 CB VAL A 63 8.009 12.333 1.318 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.074 13.202 0.624 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.073 12.441 2.854 1.00 0.00 C ATOM 0 H VAL A 63 7.204 14.711 1.390 1.00 0.00 H new ATOM 0 HA VAL A 63 6.545 12.504 -0.214 1.00 0.00 H new ATOM 0 HB VAL A 63 8.199 11.291 1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.066 12.898 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.000 13.075 -0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.911 14.249 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.056 12.122 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.900 13.475 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.308 11.802 3.296 1.00 0.00 H new ATOM 968 N THR A 64 5.009 12.725 2.705 1.00 0.00 N ATOM 969 CA THR A 64 4.025 12.035 3.521 1.00 0.00 C ATOM 970 C THR A 64 2.675 12.095 2.842 1.00 0.00 C ATOM 971 O THR A 64 1.891 11.148 2.923 1.00 0.00 O ATOM 972 CB THR A 64 3.896 12.568 4.935 1.00 0.00 C ATOM 973 OG1 THR A 64 3.439 13.919 4.947 1.00 0.00 O ATOM 974 CG2 THR A 64 5.271 12.480 5.621 1.00 0.00 C ATOM 0 H THR A 64 5.213 13.687 2.977 1.00 0.00 H new ATOM 0 HA THR A 64 4.381 11.009 3.614 1.00 0.00 H new ATOM 0 HB THR A 64 3.161 11.966 5.469 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.365 14.231 5.873 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.194 12.860 6.640 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.600 11.441 5.645 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.994 13.076 5.065 1.00 0.00 H new ATOM 982 N GLU A 65 2.356 13.232 2.184 1.00 0.00 N ATOM 983 CA GLU A 65 1.091 13.362 1.490 1.00 0.00 C ATOM 984 C GLU A 65 1.113 12.484 0.259 1.00 0.00 C ATOM 985 O GLU A 65 0.087 11.931 -0.148 1.00 0.00 O ATOM 986 CB GLU A 65 0.798 14.811 1.042 1.00 0.00 C ATOM 987 CG GLU A 65 -0.634 14.998 0.522 1.00 0.00 C ATOM 988 CD GLU A 65 -0.828 16.461 0.140 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.295 17.346 0.864 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.526 16.718 -0.880 1.00 0.00 O ATOM 0 H GLU A 65 2.959 14.053 2.129 1.00 0.00 H new ATOM 0 HA GLU A 65 0.310 13.063 2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.965 15.486 1.881 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.503 15.094 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.810 14.356 -0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.355 14.708 1.287 1.00 0.00 H new ATOM 997 N LEU A 66 2.304 12.352 -0.365 1.00 0.00 N ATOM 998 CA LEU A 66 2.432 11.578 -1.577 1.00 0.00 C ATOM 999 C LEU A 66 2.543 10.107 -1.241 1.00 0.00 C ATOM 1000 O LEU A 66 2.388 9.255 -2.125 1.00 0.00 O ATOM 1001 CB LEU A 66 3.664 12.005 -2.421 1.00 0.00 C ATOM 1002 CG LEU A 66 4.715 10.888 -2.616 1.00 0.00 C ATOM 1003 CD1 LEU A 66 4.972 10.606 -4.106 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.027 11.215 -1.889 1.00 0.00 C ATOM 0 H LEU A 66 3.172 12.775 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 66 1.538 11.763 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.321 12.341 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.142 12.858 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 66 4.303 9.982 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.716 9.815 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.043 10.291 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.339 11.511 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.742 10.408 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.437 12.146 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.834 11.324 -0.822 1.00 0.00 H new ATOM 1016 N VAL A 67 2.734 9.750 0.052 1.00 0.00 N ATOM 1017 CA VAL A 67 2.873 8.352 0.380 1.00 0.00 C ATOM 1018 C VAL A 67 1.493 7.821 0.718 1.00 0.00 C ATOM 1019 O VAL A 67 1.218 6.628 0.561 1.00 0.00 O ATOM 1020 CB VAL A 67 3.821 8.098 1.538 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.042 8.104 2.868 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.548 6.764 1.286 1.00 0.00 C ATOM 0 H VAL A 67 2.791 10.396 0.839 1.00 0.00 H new ATOM 0 HA VAL A 67 3.306 7.840 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 67 4.569 8.888 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.730 7.921 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.562 9.073 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.283 7.322 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.235 6.563 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.817 5.958 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.107 6.825 0.353 1.00 0.00 H new ATOM 1032 N ARG A 68 0.587 8.719 1.189 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.761 8.324 1.548 1.00 0.00 C ATOM 1034 C ARG A 68 -1.565 8.064 0.289 1.00 0.00 C ATOM 1035 O ARG A 68 -2.201 7.016 0.152 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.497 9.424 2.350 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.679 9.085 3.835 1.00 0.00 C ATOM 1038 CD ARG A 68 -3.097 8.595 4.166 1.00 0.00 C ATOM 1039 NE ARG A 68 -4.040 9.756 4.091 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.348 10.479 5.216 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.796 10.150 6.422 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.215 11.532 5.133 1.00 0.00 N ATOM 0 H ARG A 68 0.784 9.711 1.321 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.677 7.429 2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.941 10.357 2.265 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.476 9.594 1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.959 8.317 4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.456 9.968 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.400 7.817 3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.121 8.154 5.162 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.457 10.012 3.196 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.151 9.363 6.490 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.029 10.692 7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.632 11.780 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.445 12.070 5.968 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.574 9.045 -0.655 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.338 8.893 -1.885 1.00 0.00 C ATOM 1058 C LEU A 69 -1.818 7.731 -2.704 1.00 0.00 C ATOM 1059 O LEU A 69 -2.605 7.009 -3.325 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.316 10.150 -2.784 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.125 11.325 -2.199 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.893 12.619 -2.999 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.626 10.990 -2.117 1.00 0.00 C ATOM 0 H LEU A 69 -1.066 9.926 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.364 8.718 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.283 10.466 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.715 9.895 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.766 11.492 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.478 13.428 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.835 12.880 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.202 12.468 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.166 11.840 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.005 10.773 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.770 10.119 -1.477 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.478 7.538 -2.759 1.00 0.00 N ATOM 1076 CA PHE A 70 0.086 6.443 -3.530 1.00 0.00 C ATOM 1077 C PHE A 70 -0.420 5.117 -2.994 1.00 0.00 C ATOM 1078 O PHE A 70 -0.690 4.192 -3.764 1.00 0.00 O ATOM 1079 CB PHE A 70 1.630 6.434 -3.499 1.00 0.00 C ATOM 1080 CG PHE A 70 2.264 5.312 -4.258 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.331 5.345 -5.634 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.799 4.232 -3.586 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.922 4.313 -6.326 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.387 3.201 -4.279 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.449 3.242 -5.649 1.00 0.00 C ATOM 0 H PHE A 70 0.208 8.123 -2.282 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.232 6.587 -4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.993 7.379 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.959 6.384 -2.461 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.917 6.185 -6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.755 4.197 -2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.971 4.346 -7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.800 2.358 -3.745 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.912 2.433 -6.194 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.539 4.998 -1.652 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.992 3.763 -1.040 1.00 0.00 C ATOM 1097 C GLY A 71 -2.381 3.404 -1.524 1.00 0.00 C ATOM 1098 O GLY A 71 -2.661 2.235 -1.784 1.00 0.00 O ATOM 0 H GLY A 71 -0.326 5.745 -0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.298 2.957 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.996 3.869 0.045 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.294 4.400 -1.625 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.663 4.139 -2.056 1.00 0.00 C ATOM 1104 C LYS A 72 -4.734 3.555 -3.462 1.00 0.00 C ATOM 1105 O LYS A 72 -5.449 2.577 -3.689 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.505 5.437 -2.051 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.967 5.232 -2.464 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.760 6.549 -2.446 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.223 6.375 -2.870 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.933 7.679 -2.829 1.00 0.00 N ATOM 0 H LYS A 72 -3.097 5.378 -1.413 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.060 3.415 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.478 5.872 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.045 6.159 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.004 4.800 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.437 4.516 -1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.727 6.973 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.278 7.266 -3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.269 5.960 -3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.718 5.664 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.923 7.545 -3.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.904 8.060 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.470 8.347 -3.478 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.009 4.151 -4.438 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.092 3.677 -5.820 1.00 0.00 C ATOM 1126 C LYS A 73 -3.624 2.240 -5.987 1.00 0.00 C ATOM 1127 O LYS A 73 -4.332 1.422 -6.581 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.283 4.537 -6.820 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.175 5.472 -7.652 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.627 5.730 -9.069 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.591 6.556 -9.934 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.796 5.764 -10.296 1.00 0.00 N ATOM 0 H LYS A 73 -3.379 4.939 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.156 3.755 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.551 5.131 -6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.726 3.882 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.173 5.039 -7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.279 6.424 -7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.673 6.251 -8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.432 4.776 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.891 7.454 -9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.082 6.884 -10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.364 6.293 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.503 4.856 -10.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.365 5.588 -9.443 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.426 1.890 -5.477 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.903 0.547 -5.684 1.00 0.00 C ATOM 1148 C LEU A 74 -2.733 -0.513 -4.968 1.00 0.00 C ATOM 1149 O LEU A 74 -2.937 -1.602 -5.509 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.419 0.427 -5.253 1.00 0.00 C ATOM 1151 CG LEU A 74 0.237 -0.925 -5.610 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.090 -1.950 -4.472 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.290 -1.481 -6.944 1.00 0.00 C ATOM 0 H LEU A 74 -1.824 2.509 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.968 0.366 -6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.150 1.229 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.352 0.577 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 74 1.303 -0.737 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.565 -2.887 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.569 -1.565 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.968 -2.125 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.196 -2.433 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.367 -1.631 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.073 -0.774 -7.744 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.223 -0.244 -3.736 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.975 -1.264 -3.017 1.00 0.00 C ATOM 1167 C PHE A 75 -5.256 -1.641 -3.750 1.00 0.00 C ATOM 1168 O PHE A 75 -5.593 -2.825 -3.832 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.357 -0.859 -1.582 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.886 -2.001 -0.776 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.019 -2.835 -0.104 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.242 -2.248 -0.706 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.496 -3.898 0.626 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.718 -3.311 0.026 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.845 -4.136 0.691 1.00 0.00 C ATOM 0 H PHE A 75 -3.110 0.642 -3.244 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.294 -2.114 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.482 -0.443 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.108 -0.070 -1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.956 -2.652 -0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.933 -1.603 -1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.808 -4.546 1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.781 -3.497 0.078 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.220 -4.971 1.264 1.00 0.00 H new ATOM 1185 N VAL A 76 -6.022 -0.652 -4.283 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.268 -0.982 -4.963 1.00 0.00 C ATOM 1187 C VAL A 76 -6.961 -1.677 -6.273 1.00 0.00 C ATOM 1188 O VAL A 76 -7.833 -2.313 -6.868 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.167 0.209 -5.213 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.594 1.058 -6.362 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.588 -0.307 -5.504 1.00 0.00 C ATOM 0 H VAL A 76 -5.796 0.342 -4.249 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.819 -1.642 -4.293 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.216 0.857 -4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.243 1.915 -6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.597 1.408 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.535 0.453 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.252 0.538 -5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.568 -0.950 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.951 -0.875 -4.647 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.709 -1.550 -6.768 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.343 -2.217 -7.999 1.00 0.00 C ATOM 1203 C GLU A 77 -5.284 -3.709 -7.739 1.00 0.00 C ATOM 1204 O GLU A 77 -5.671 -4.512 -8.592 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.987 -1.775 -8.583 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.019 -0.352 -9.157 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.043 -0.302 -10.286 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.965 -1.172 -11.199 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.910 0.613 -10.264 1.00 0.00 O ATOM 0 H GLU A 77 -4.965 -1.003 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.103 -1.947 -8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.226 -1.830 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.691 -2.471 -9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.281 0.364 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.033 -0.072 -9.529 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.776 -4.118 -6.546 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.684 -5.532 -6.230 1.00 0.00 C ATOM 1218 C LEU A 78 -6.068 -6.095 -6.024 1.00 0.00 C ATOM 1219 O LEU A 78 -6.282 -7.288 -6.228 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.858 -5.854 -4.966 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.353 -5.569 -5.147 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.591 -5.718 -3.818 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.734 -6.454 -6.246 1.00 0.00 C ATOM 0 H LEU A 78 -4.437 -3.491 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.171 -5.983 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.237 -5.265 -4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.996 -6.903 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.257 -4.533 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.533 -5.511 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.991 -5.014 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.708 -6.735 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.673 -6.224 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.855 -7.504 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.236 -6.261 -7.194 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.036 -5.264 -5.557 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.390 -5.753 -5.364 1.00 0.00 C ATOM 1237 C ILE A 79 -8.957 -6.112 -6.719 1.00 0.00 C ATOM 1238 O ILE A 79 -9.656 -7.118 -6.873 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.325 -4.749 -4.718 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.869 -4.398 -3.288 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.752 -5.333 -4.717 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.729 -5.629 -2.390 1.00 0.00 C ATOM 0 H ILE A 79 -6.893 -4.283 -5.318 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.324 -6.606 -4.689 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.310 -3.822 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.913 -3.877 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.586 -3.709 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.436 -4.621 -4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.067 -5.526 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.763 -6.266 -4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.405 -5.320 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.691 -6.137 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.991 -6.308 -2.817 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.667 -5.277 -7.743 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.175 -5.530 -9.075 1.00 0.00 C ATOM 1256 C GLU A 80 -8.226 -6.464 -9.797 1.00 0.00 C ATOM 1257 O GLU A 80 -8.439 -6.793 -10.968 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.287 -4.249 -9.927 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.188 -3.186 -9.287 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.414 -2.062 -10.293 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.687 -2.020 -11.324 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.329 -1.227 -10.050 1.00 0.00 O ATOM 0 H GLU A 80 -8.091 -4.439 -7.657 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.170 -5.957 -8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.292 -3.831 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.679 -4.506 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.141 -3.626 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.725 -2.794 -8.381 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.158 -6.917 -9.108 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.203 -7.795 -9.736 1.00 0.00 C ATOM 1271 C GLY A 81 -6.495 -9.221 -9.346 1.00 0.00 C ATOM 1272 O GLY A 81 -6.252 -10.142 -10.128 1.00 0.00 O ATOM 0 H GLY A 81 -6.955 -6.684 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.252 -7.686 -10.819 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.191 -7.524 -9.434 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.020 -9.443 -8.121 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.302 -10.789 -7.686 1.00 0.00 C ATOM 1278 C HIS A 82 -8.732 -10.862 -7.229 1.00 0.00 C ATOM 1279 O HIS A 82 -9.069 -10.580 -6.074 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.397 -11.262 -6.531 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.064 -11.780 -6.987 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.078 -10.901 -7.411 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.620 -13.065 -7.059 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.058 -11.678 -7.732 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.332 -12.992 -7.539 1.00 0.00 N ATOM 0 H HIS A 82 -7.246 -8.713 -7.445 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.111 -11.443 -8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.239 -10.433 -5.841 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.911 -12.046 -5.975 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.166 -13.958 -6.794 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.114 -11.309 -8.105 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.704 -13.776 -7.716 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.580 -11.248 -8.148 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.012 -11.388 -7.900 1.00 0.00 C ATOM 1295 C PRO A 83 -11.362 -12.387 -6.832 1.00 0.00 C ATOM 1296 O PRO A 83 -12.304 -12.175 -6.066 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.585 -11.857 -9.241 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.545 -11.415 -10.264 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.218 -11.568 -9.529 1.00 0.00 C ATOM 0 HA PRO A 83 -11.416 -10.443 -7.538 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.727 -12.938 -9.258 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.557 -11.405 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.579 -12.034 -11.161 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.709 -10.385 -10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.818 -12.578 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.459 -10.889 -9.917 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.624 -13.521 -6.764 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.943 -14.522 -5.777 1.00 0.00 C ATOM 1309 C GLU A 84 -10.254 -14.218 -4.479 1.00 0.00 C ATOM 1310 O GLU A 84 -10.456 -14.929 -3.495 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.550 -15.943 -6.202 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.342 -16.405 -7.424 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.955 -17.842 -7.760 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.068 -18.405 -7.060 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.541 -18.399 -8.729 1.00 0.00 O ATOM 0 H GLU A 84 -9.833 -13.741 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.027 -14.488 -5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.484 -15.974 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.722 -16.631 -5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.412 -16.341 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.137 -15.753 -8.273 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.412 -13.164 -4.427 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.783 -12.852 -3.171 1.00 0.00 C ATOM 1324 C ILE A 85 -9.798 -12.029 -2.419 1.00 0.00 C ATOM 1325 O ILE A 85 -9.838 -12.027 -1.187 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.466 -12.094 -3.272 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.500 -12.581 -2.169 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.721 -10.577 -3.167 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.755 -13.859 -2.564 1.00 0.00 C ATOM 0 H ILE A 85 -9.174 -12.554 -5.209 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.507 -13.783 -2.675 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.004 -12.289 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.777 -11.795 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.061 -12.760 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.774 -10.043 -3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.379 -10.262 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.191 -10.352 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.090 -14.158 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.474 -14.655 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.170 -13.675 -3.465 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.645 -11.290 -3.188 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.681 -10.469 -2.598 1.00 0.00 C ATOM 1343 C ALA A 86 -12.800 -11.357 -2.098 1.00 0.00 C ATOM 1344 O ALA A 86 -13.401 -11.087 -1.059 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.288 -9.462 -3.591 1.00 0.00 C ATOM 0 H ALA A 86 -10.612 -11.262 -4.207 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.213 -9.909 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.058 -8.876 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.507 -8.796 -3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.730 -10.000 -4.430 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.135 -12.425 -2.866 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.219 -13.315 -2.479 1.00 0.00 C ATOM 1353 C ASN A 87 -13.885 -14.076 -1.214 1.00 0.00 C ATOM 1354 O ASN A 87 -14.772 -14.335 -0.396 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.575 -14.349 -3.564 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.312 -13.723 -4.742 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.885 -12.639 -4.632 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.319 -14.436 -5.902 1.00 0.00 N ATOM 0 H ASN A 87 -12.669 -12.674 -3.739 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.076 -12.659 -2.322 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.662 -14.826 -3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.194 -15.133 -3.127 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.811 -14.075 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.832 -15.331 -5.954 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.609 -14.487 -1.036 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.234 -15.258 0.138 1.00 0.00 C ATOM 1367 C GLU A 88 -12.306 -14.405 1.389 1.00 0.00 C ATOM 1368 O GLU A 88 -12.481 -14.935 2.488 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.811 -15.849 0.046 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.690 -16.955 -1.014 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.659 -18.081 -0.668 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.636 -18.551 0.504 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.431 -18.500 -1.574 1.00 0.00 O ATOM 0 H GLU A 88 -11.846 -14.295 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.948 -16.080 0.187 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.106 -15.051 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.527 -16.252 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.915 -16.555 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.669 -17.334 -1.048 1.00 0.00 H new ATOM 1380 N MET A 89 -12.171 -13.067 1.260 1.00 0.00 N ATOM 1381 CA MET A 89 -12.205 -12.205 2.425 1.00 0.00 C ATOM 1382 C MET A 89 -13.649 -11.969 2.825 1.00 0.00 C ATOM 1383 O MET A 89 -14.566 -12.053 2.003 1.00 0.00 O ATOM 1384 CB MET A 89 -11.484 -10.860 2.175 1.00 0.00 C ATOM 1385 CG MET A 89 -12.331 -9.633 2.507 1.00 0.00 C ATOM 1386 SD MET A 89 -12.950 -8.792 1.021 1.00 0.00 S ATOM 1387 CE MET A 89 -11.305 -8.304 0.421 1.00 0.00 C ATOM 0 H MET A 89 -12.041 -12.583 0.372 1.00 0.00 H new ATOM 0 HA MET A 89 -11.671 -12.702 3.235 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.572 -10.832 2.771 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.183 -10.809 1.129 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.175 -9.935 3.128 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.737 -8.934 3.095 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.413 -7.649 -0.443 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.771 -7.777 1.212 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.744 -9.193 0.134 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.875 -11.662 4.131 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.222 -11.462 4.618 1.00 0.00 C ATOM 1399 C LYS A 90 -15.372 -10.069 5.167 1.00 0.00 C ATOM 1400 O LYS A 90 -16.476 -9.515 5.166 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.578 -12.421 5.764 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.226 -13.717 5.282 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.450 -14.947 5.752 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.491 -15.123 7.277 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.365 -16.556 7.643 1.00 0.00 N ATOM 0 H LYS A 90 -13.144 -11.555 4.834 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.881 -11.641 3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.674 -12.660 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.256 -11.918 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.250 -13.770 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.279 -13.714 4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.863 -15.836 5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.413 -14.864 5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.683 -14.553 7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.426 -14.723 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.395 -16.654 8.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.150 -17.092 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.461 -16.927 7.286 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.268 -9.456 5.645 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.366 -8.141 6.225 1.00 0.00 C ATOM 1421 C ASP A 91 -12.961 -7.654 6.429 1.00 0.00 C ATOM 1422 O ASP A 91 -12.002 -8.401 6.251 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.085 -8.133 7.592 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.905 -6.867 7.813 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.939 -6.005 6.893 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.523 -6.749 8.908 1.00 0.00 O ATOM 0 H ASP A 91 -13.330 -9.856 5.633 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.949 -7.509 5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.739 -9.002 7.660 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.346 -8.227 8.388 1.00 0.00 H new ATOM 1431 N SER A 92 -12.806 -6.359 6.782 1.00 0.00 N ATOM 1432 CA SER A 92 -11.485 -5.810 6.998 1.00 0.00 C ATOM 1433 C SER A 92 -10.909 -6.324 8.300 1.00 0.00 C ATOM 1434 O SER A 92 -9.687 -6.416 8.444 1.00 0.00 O ATOM 1435 CB SER A 92 -11.465 -4.268 7.031 1.00 0.00 C ATOM 1436 OG SER A 92 -12.251 -3.773 8.108 1.00 0.00 O ATOM 0 H SER A 92 -13.573 -5.700 6.917 1.00 0.00 H new ATOM 0 HA SER A 92 -10.883 -6.135 6.150 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.439 -3.916 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.845 -3.875 6.088 1.00 0.00 H new ATOM 0 HG SER A 92 -11.924 -2.888 8.372 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.767 -6.654 9.297 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.255 -7.146 10.559 1.00 0.00 C ATOM 1444 C PHE A 93 -10.699 -8.534 10.304 1.00 0.00 C ATOM 1445 O PHE A 93 -9.603 -8.879 10.762 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.348 -7.216 11.647 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.845 -7.091 13.049 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.732 -5.847 13.643 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.501 -8.212 13.773 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.282 -5.730 14.939 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.048 -8.094 15.066 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.941 -6.854 15.650 1.00 0.00 C ATOM 0 H PHE A 93 -12.783 -6.585 9.238 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.490 -6.463 10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.074 -6.424 11.464 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.878 -8.163 11.549 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.999 -4.961 13.086 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.588 -9.189 13.322 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.197 -4.755 15.396 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.776 -8.978 15.624 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.589 -6.764 16.667 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.487 -9.387 9.593 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.022 -10.714 9.237 1.00 0.00 C ATOM 1464 C ASP A 94 -9.761 -10.608 8.404 1.00 0.00 C ATOM 1465 O ASP A 94 -8.906 -11.494 8.454 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.068 -11.500 8.427 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.247 -11.925 9.292 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.097 -11.932 10.547 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.320 -12.247 8.718 1.00 0.00 O ATOM 0 H ASP A 94 -12.428 -9.164 9.270 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.833 -11.246 10.169 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.426 -10.885 7.601 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.601 -12.382 7.989 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.640 -9.532 7.591 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.465 -9.325 6.764 1.00 0.00 C ATOM 1476 C LEU A 95 -7.237 -9.226 7.644 1.00 0.00 C ATOM 1477 O LEU A 95 -6.163 -9.697 7.271 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.538 -8.026 5.932 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.293 -7.798 5.052 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.171 -8.860 3.951 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.274 -6.382 4.460 1.00 0.00 C ATOM 0 H LEU A 95 -10.349 -8.805 7.502 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.414 -10.175 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.423 -8.058 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.660 -7.177 6.605 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.422 -7.898 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.281 -8.664 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.092 -9.848 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.053 -8.824 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.383 -6.257 3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.162 -6.232 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.264 -5.650 5.268 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.364 -8.601 8.843 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.214 -8.442 9.716 1.00 0.00 C ATOM 1495 C LEU A 96 -5.794 -9.793 10.248 1.00 0.00 C ATOM 1496 O LEU A 96 -4.609 -10.025 10.503 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.483 -7.522 10.927 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.873 -6.118 10.756 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.921 -5.018 10.995 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.645 -5.923 11.667 1.00 0.00 C ATOM 0 H LEU A 96 -8.236 -8.214 9.204 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.435 -7.980 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.559 -7.430 11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.075 -7.984 11.826 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.535 -6.034 9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.458 -4.040 10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.736 -5.130 10.280 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.313 -5.103 12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.239 -4.922 11.521 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.941 -6.046 12.709 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.885 -6.663 11.416 1.00 0.00 H new ATOM 1512 N SER A 97 -6.761 -10.715 10.454 1.00 0.00 N ATOM 1513 CA SER A 97 -6.425 -12.030 10.970 1.00 0.00 C ATOM 1514 C SER A 97 -6.152 -12.984 9.822 1.00 0.00 C ATOM 1515 O SER A 97 -6.102 -14.200 10.033 1.00 0.00 O ATOM 1516 CB SER A 97 -7.542 -12.661 11.828 1.00 0.00 C ATOM 1517 OG SER A 97 -7.660 -11.986 13.074 1.00 0.00 O ATOM 0 H SER A 97 -7.753 -10.564 10.271 1.00 0.00 H new ATOM 0 HA SER A 97 -5.548 -11.881 11.599 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.490 -12.614 11.292 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.325 -13.715 11.999 1.00 0.00 H new ATOM 0 HG SER A 97 -8.374 -12.399 13.603 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.963 -12.473 8.581 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.735 -13.355 7.448 1.00 0.00 C ATOM 1525 C LYS A 98 -4.467 -12.924 6.736 1.00 0.00 C ATOM 1526 O LYS A 98 -3.951 -13.642 5.877 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.885 -13.286 6.416 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.801 -14.355 5.319 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.872 -14.157 4.236 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.830 -15.216 3.132 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.229 -16.547 3.657 1.00 0.00 N ATOM 0 H LYS A 98 -5.966 -11.478 8.358 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.665 -14.371 7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.836 -13.390 6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.883 -12.301 5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.813 -14.326 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.916 -15.342 5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.856 -14.171 4.704 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.746 -13.172 3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.497 -14.927 2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.825 -15.272 2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.258 -17.234 2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.538 -16.861 4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.170 -16.480 4.094 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.924 -11.740 7.109 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.747 -11.204 6.437 1.00 0.00 C ATOM 1547 C ILE A 99 -1.554 -12.132 6.557 1.00 0.00 C ATOM 1548 O ILE A 99 -0.911 -12.442 5.556 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.325 -9.854 6.982 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.339 -8.764 6.587 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.908 -9.526 6.466 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.395 -8.535 5.077 1.00 0.00 C ATOM 0 H ILE A 99 -4.286 -11.155 7.862 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.046 -11.101 5.394 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.304 -9.888 8.071 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.329 -9.047 6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.075 -7.830 7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.595 -8.556 6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.211 -10.293 6.804 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.915 -9.497 5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.125 -7.757 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.413 -8.225 4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.687 -9.460 4.579 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.214 -12.595 7.775 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.046 -13.437 7.917 1.00 0.00 C ATOM 1566 C ASP A 100 -0.324 -14.888 7.579 1.00 0.00 C ATOM 1567 O ASP A 100 0.583 -15.589 7.130 1.00 0.00 O ATOM 1568 CB ASP A 100 0.542 -13.385 9.344 1.00 0.00 C ATOM 1569 CG ASP A 100 1.916 -14.039 9.433 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.862 -13.526 8.776 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.041 -15.058 10.166 1.00 0.00 O ATOM 0 H ASP A 100 -1.721 -12.401 8.638 1.00 0.00 H new ATOM 0 HA ASP A 100 0.674 -13.033 7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.616 -12.346 9.665 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.140 -13.884 10.033 1.00 0.00 H new ATOM 1576 N SER A 101 -1.552 -15.394 7.813 1.00 0.00 N ATOM 1577 CA SER A 101 -1.808 -16.806 7.581 1.00 0.00 C ATOM 1578 C SER A 101 -1.717 -17.201 6.113 1.00 0.00 C ATOM 1579 O SER A 101 -1.007 -18.153 5.785 1.00 0.00 O ATOM 1580 CB SER A 101 -3.200 -17.240 8.095 1.00 0.00 C ATOM 1581 OG SER A 101 -3.381 -18.646 7.946 1.00 0.00 O ATOM 0 H SER A 101 -2.350 -14.856 8.151 1.00 0.00 H new ATOM 0 HA SER A 101 -1.022 -17.316 8.139 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.307 -16.965 9.144 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.977 -16.709 7.545 1.00 0.00 H new ATOM 0 HG SER A 101 -4.267 -18.899 8.279 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.436 -16.513 5.190 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.383 -16.971 3.806 1.00 0.00 C ATOM 1589 C PHE A 102 -1.932 -15.905 2.829 1.00 0.00 C ATOM 1590 O PHE A 102 -1.288 -16.228 1.838 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.768 -17.470 3.337 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.744 -18.386 2.155 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.093 -19.600 2.218 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.390 -18.032 0.987 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.086 -20.444 1.130 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.381 -18.876 -0.099 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.729 -20.081 -0.027 1.00 0.00 C ATOM 0 H PHE A 102 -3.018 -15.695 5.373 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.648 -17.776 3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.252 -17.985 4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.386 -16.605 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.586 -19.891 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.906 -17.085 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.574 -21.393 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.887 -18.590 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.722 -20.743 -0.880 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.291 -14.627 3.044 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.926 -13.609 2.065 1.00 0.00 C ATOM 1609 C ILE A 103 -0.422 -13.531 1.818 1.00 0.00 C ATOM 1610 O ILE A 103 0.010 -13.610 0.654 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.411 -12.228 2.430 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.947 -12.160 2.334 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.737 -11.205 1.492 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.513 -10.869 2.920 1.00 0.00 C ATOM 0 H ILE A 103 -2.812 -14.291 3.854 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.428 -13.935 1.154 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.142 -11.993 3.460 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.246 -12.243 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.379 -13.013 2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.078 -10.201 1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.655 -11.261 1.610 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.001 -11.430 0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.599 -10.873 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.239 -10.797 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.105 -10.015 2.380 1.00 0.00 H new ATOM 1626 N HIS A 104 0.445 -13.433 2.855 1.00 0.00 N ATOM 1627 CA HIS A 104 1.857 -13.303 2.563 1.00 0.00 C ATOM 1628 C HIS A 104 2.529 -14.659 2.563 1.00 0.00 C ATOM 1629 O HIS A 104 3.743 -14.750 2.368 1.00 0.00 O ATOM 1630 CB HIS A 104 2.595 -12.397 3.571 1.00 0.00 C ATOM 1631 CG HIS A 104 2.322 -10.923 3.378 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.387 -10.004 4.395 1.00 0.00 N ATOM 1633 CD2 HIS A 104 1.986 -10.240 2.251 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.101 -8.813 3.888 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.852 -8.915 2.594 1.00 0.00 N ATOM 0 H HIS A 104 0.193 -13.442 3.843 1.00 0.00 H new ATOM 0 HA HIS A 104 1.918 -12.843 1.577 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.304 -12.682 4.582 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.667 -12.573 3.486 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.615 -10.202 5.369 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.849 -10.661 1.266 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.075 -7.892 4.451 1.00 0.00 H new ATOM 1643 N VAL A 105 1.760 -15.749 2.766 1.00 0.00 N ATOM 1644 CA VAL A 105 2.351 -17.070 2.755 1.00 0.00 C ATOM 1645 C VAL A 105 2.254 -17.581 1.352 1.00 0.00 C ATOM 1646 O VAL A 105 3.180 -18.205 0.838 1.00 0.00 O ATOM 1647 CB VAL A 105 1.668 -18.054 3.674 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.137 -19.481 3.326 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.024 -17.677 5.118 1.00 0.00 C ATOM 0 H VAL A 105 0.754 -15.727 2.934 1.00 0.00 H new ATOM 0 HA VAL A 105 3.377 -16.981 3.111 1.00 0.00 H new ATOM 0 HB VAL A 105 0.585 -18.023 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.647 -20.196 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.879 -19.707 2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.217 -19.550 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.543 -18.373 5.805 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.105 -17.725 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.678 -16.665 5.326 1.00 0.00 H new ATOM 1659 N GLU A 106 1.103 -17.320 0.700 1.00 0.00 N ATOM 1660 CA GLU A 106 0.898 -17.761 -0.652 1.00 0.00 C ATOM 1661 C GLU A 106 1.860 -17.033 -1.560 1.00 0.00 C ATOM 1662 O GLU A 106 2.399 -17.625 -2.492 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.541 -17.502 -1.150 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.778 -17.982 -2.590 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.222 -17.681 -2.972 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.600 -16.479 -2.979 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.967 -18.654 -3.278 1.00 0.00 O ATOM 0 H GLU A 106 0.319 -16.808 1.104 1.00 0.00 H new ATOM 0 HA GLU A 106 1.069 -18.837 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.244 -18.004 -0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.753 -16.434 -1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.093 -17.480 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.581 -19.051 -2.670 1.00 0.00 H new ATOM 1674 N VAL A 107 2.072 -15.711 -1.330 1.00 0.00 N ATOM 1675 CA VAL A 107 2.983 -14.958 -2.177 1.00 0.00 C ATOM 1676 C VAL A 107 4.410 -15.449 -1.965 1.00 0.00 C ATOM 1677 O VAL A 107 5.153 -15.654 -2.928 1.00 0.00 O ATOM 1678 CB VAL A 107 2.928 -13.472 -1.910 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.028 -12.769 -2.725 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.522 -12.970 -2.281 1.00 0.00 C ATOM 0 H VAL A 107 1.631 -15.173 -0.584 1.00 0.00 H new ATOM 0 HA VAL A 107 2.669 -15.123 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 107 3.109 -13.249 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.992 -11.696 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.003 -13.157 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.869 -12.955 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.458 -11.898 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.331 -13.169 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.779 -13.488 -1.674 1.00 0.00 H new ATOM 1690 N TYR A 108 4.831 -15.645 -0.687 1.00 0.00 N ATOM 1691 CA TYR A 108 6.185 -16.106 -0.389 1.00 0.00 C ATOM 1692 C TYR A 108 6.482 -17.413 -1.097 1.00 0.00 C ATOM 1693 O TYR A 108 7.606 -17.634 -1.552 1.00 0.00 O ATOM 1694 CB TYR A 108 6.412 -16.325 1.127 1.00 0.00 C ATOM 1695 CG TYR A 108 7.787 -16.789 1.501 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.845 -15.904 1.527 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.012 -18.110 1.835 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.106 -16.334 1.881 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.272 -18.538 2.187 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.319 -17.650 2.211 1.00 0.00 C ATOM 1701 OH TYR A 108 11.611 -18.090 2.576 1.00 0.00 O ATOM 0 H TYR A 108 4.248 -15.489 0.135 1.00 0.00 H new ATOM 0 HA TYR A 108 6.853 -15.320 -0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.206 -15.390 1.649 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.688 -17.057 1.486 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.684 -14.868 1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.192 -18.813 1.820 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.928 -15.634 1.899 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.437 -19.574 2.445 1.00 0.00 H new ATOM 0 HH TYR A 108 11.585 -19.048 2.780 1.00 0.00 H new ATOM 1711 N LYS A 109 5.493 -18.322 -1.189 1.00 0.00 N ATOM 1712 CA LYS A 109 5.740 -19.594 -1.823 1.00 0.00 C ATOM 1713 C LYS A 109 5.811 -19.404 -3.322 1.00 0.00 C ATOM 1714 O LYS A 109 6.622 -20.045 -4.000 1.00 0.00 O ATOM 1715 CB LYS A 109 4.650 -20.647 -1.527 1.00 0.00 C ATOM 1716 CG LYS A 109 5.010 -21.562 -0.348 1.00 0.00 C ATOM 1717 CD LYS A 109 4.247 -21.206 0.935 1.00 0.00 C ATOM 1718 CE LYS A 109 4.822 -21.872 2.194 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.056 -23.324 1.976 1.00 0.00 N ATOM 0 H LYS A 109 4.545 -18.189 -0.837 1.00 0.00 H new ATOM 0 HA LYS A 109 6.681 -19.963 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.710 -20.139 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.488 -21.255 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.796 -22.596 -0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.081 -21.498 -0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.260 -20.124 1.068 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.204 -21.501 0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.759 -21.387 2.469 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.134 -21.733 3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.231 -23.788 2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.218 -23.747 1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.882 -23.454 1.358 1.00 0.00 H new ATOM 1733 N LEU A 110 4.952 -18.518 -3.878 1.00 0.00 N ATOM 1734 CA LEU A 110 4.931 -18.311 -5.309 1.00 0.00 C ATOM 1735 C LEU A 110 5.749 -17.100 -5.700 1.00 0.00 C ATOM 1736 O LEU A 110 5.532 -16.550 -6.781 1.00 0.00 O ATOM 1737 CB LEU A 110 3.508 -18.093 -5.866 1.00 0.00 C ATOM 1738 CG LEU A 110 2.555 -19.265 -5.565 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.142 -18.994 -6.118 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.112 -20.598 -6.098 1.00 0.00 C ATOM 0 H LEU A 110 4.284 -17.954 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 110 5.350 -19.224 -5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.094 -17.178 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.565 -17.947 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 110 2.478 -19.351 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.493 -19.840 -5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.738 -18.092 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.194 -18.858 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.413 -21.402 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.245 -20.531 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.073 -20.806 -5.626 1.00 0.00 H new ATOM 1752 N TYR A 111 6.740 -16.670 -4.877 1.00 0.00 N ATOM 1753 CA TYR A 111 7.535 -15.507 -5.227 1.00 0.00 C ATOM 1754 C TYR A 111 8.657 -15.471 -4.219 1.00 0.00 C ATOM 1755 O TYR A 111 8.540 -14.897 -3.135 1.00 0.00 O ATOM 1756 CB TYR A 111 6.783 -14.156 -5.179 1.00 0.00 C ATOM 1757 CG TYR A 111 6.232 -13.730 -6.504 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.869 -13.677 -6.711 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.080 -13.401 -7.546 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.361 -13.304 -7.934 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.570 -13.023 -8.769 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.210 -12.977 -8.962 1.00 0.00 C ATOM 1763 OH TYR A 111 4.683 -12.599 -10.216 1.00 0.00 O ATOM 0 H TYR A 111 6.989 -17.111 -3.992 1.00 0.00 H new ATOM 0 HA TYR A 111 7.855 -15.613 -6.264 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.966 -14.230 -4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.461 -13.385 -4.812 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.195 -13.930 -5.906 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.149 -13.441 -7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.292 -13.268 -8.086 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.239 -12.763 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 111 5.418 -12.399 -10.833 1.00 0.00 H new ATOM 1773 N PRO A 112 9.757 -16.084 -4.590 1.00 0.00 N ATOM 1774 CA PRO A 112 10.931 -16.210 -3.731 1.00 0.00 C ATOM 1775 C PRO A 112 11.837 -15.007 -3.654 1.00 0.00 C ATOM 1776 O PRO A 112 12.838 -15.039 -2.935 1.00 0.00 O ATOM 1777 CB PRO A 112 11.684 -17.391 -4.339 1.00 0.00 C ATOM 1778 CG PRO A 112 11.360 -17.307 -5.829 1.00 0.00 C ATOM 1779 CD PRO A 112 9.951 -16.710 -5.902 1.00 0.00 C ATOM 0 HA PRO A 112 10.610 -16.332 -2.696 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.756 -17.316 -4.159 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.354 -18.338 -3.911 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.081 -16.680 -6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.395 -18.292 -6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.869 -15.980 -6.707 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.202 -17.479 -6.091 1.00 0.00 H new ATOM 1787 N GLN A 113 11.534 -13.916 -4.386 1.00 0.00 N ATOM 1788 CA GLN A 113 12.405 -12.764 -4.342 1.00 0.00 C ATOM 1789 C GLN A 113 11.918 -11.782 -3.304 1.00 0.00 C ATOM 1790 O GLN A 113 12.308 -10.612 -3.327 1.00 0.00 O ATOM 1791 CB GLN A 113 12.508 -12.027 -5.691 1.00 0.00 C ATOM 1792 CG GLN A 113 13.734 -12.456 -6.512 1.00 0.00 C ATOM 1793 CD GLN A 113 13.525 -13.875 -7.029 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.512 -14.184 -7.659 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.523 -14.766 -6.772 1.00 0.00 N ATOM 0 H GLN A 113 10.717 -13.824 -4.990 1.00 0.00 H new ATOM 0 HA GLN A 113 13.394 -13.146 -4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.604 -12.213 -6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.555 -10.953 -5.510 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.884 -11.771 -7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.632 -12.410 -5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.346 -14.472 -6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.447 -15.727 -7.105 1.00 0.00 H new ATOM 1804 N ALA A 114 11.063 -12.220 -2.351 1.00 0.00 N ATOM 1805 CA ALA A 114 10.593 -11.308 -1.337 1.00 0.00 C ATOM 1806 C ALA A 114 11.024 -11.846 0.005 1.00 0.00 C ATOM 1807 O ALA A 114 11.262 -13.044 0.167 1.00 0.00 O ATOM 1808 CB ALA A 114 9.057 -11.153 -1.315 1.00 0.00 C ATOM 0 H ALA A 114 10.706 -13.173 -2.280 1.00 0.00 H new ATOM 0 HA ALA A 114 11.016 -10.328 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.773 -10.453 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.716 -10.774 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.596 -12.122 -1.122 1.00 0.00 H new ATOM 1814 N GLU A 115 11.135 -10.948 1.014 1.00 0.00 N ATOM 1815 CA GLU A 115 11.531 -11.381 2.332 1.00 0.00 C ATOM 1816 C GLU A 115 10.743 -10.571 3.326 1.00 0.00 C ATOM 1817 O GLU A 115 10.555 -9.363 3.157 1.00 0.00 O ATOM 1818 CB GLU A 115 13.038 -11.193 2.622 1.00 0.00 C ATOM 1819 CG GLU A 115 13.519 -9.753 2.400 1.00 0.00 C ATOM 1820 CD GLU A 115 15.027 -9.711 2.612 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.474 -9.966 3.765 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.758 -9.421 1.625 1.00 0.00 O ATOM 0 H GLU A 115 10.956 -9.948 0.923 1.00 0.00 H new ATOM 0 HA GLU A 115 11.334 -12.451 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.242 -11.483 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.611 -11.864 1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.268 -9.421 1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 115 13.020 -9.075 3.093 1.00 0.00 H new ATOM 1829 N LEU A 116 10.265 -11.230 4.410 1.00 0.00 N ATOM 1830 CA LEU A 116 9.482 -10.526 5.397 1.00 0.00 C ATOM 1831 C LEU A 116 10.041 -10.813 6.766 1.00 0.00 C ATOM 1832 O LEU A 116 10.728 -11.811 7.003 1.00 0.00 O ATOM 1833 CB LEU A 116 8.000 -10.946 5.392 1.00 0.00 C ATOM 1834 CG LEU A 116 7.291 -10.606 4.070 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.878 -11.206 4.026 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.258 -9.087 3.828 1.00 0.00 C ATOM 0 H LEU A 116 10.414 -12.221 4.601 1.00 0.00 H new ATOM 0 HA LEU A 116 9.536 -9.466 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.930 -12.019 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.484 -10.451 6.214 1.00 0.00 H new ATOM 0 HG LEU A 116 7.868 -11.057 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.403 -10.948 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.940 -12.290 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.287 -10.806 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.750 -8.880 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.723 -8.600 4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.277 -8.704 3.783 1.00 0.00 H new ATOM 1848 N PRO A 117 9.744 -9.910 7.673 1.00 0.00 N ATOM 1849 CA PRO A 117 10.180 -9.983 9.057 1.00 0.00 C ATOM 1850 C PRO A 117 9.263 -10.781 9.953 1.00 0.00 C ATOM 1851 O PRO A 117 8.637 -11.747 9.512 1.00 0.00 O ATOM 1852 CB PRO A 117 10.221 -8.525 9.481 1.00 0.00 C ATOM 1853 CG PRO A 117 9.086 -7.879 8.692 1.00 0.00 C ATOM 1854 CD PRO A 117 8.951 -8.708 7.410 1.00 0.00 C ATOM 0 HA PRO A 117 11.133 -10.505 9.144 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.072 -8.417 10.555 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.182 -8.068 9.245 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.158 -7.887 9.263 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.311 -6.837 8.463 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.910 -8.955 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.327 -8.165 6.543 1.00 0.00 H new ATOM 1862 N LYS A 118 9.168 -10.389 11.256 1.00 0.00 N ATOM 1863 CA LYS A 118 8.333 -11.140 12.182 1.00 0.00 C ATOM 1864 C LYS A 118 7.037 -10.388 12.401 1.00 0.00 C ATOM 1865 O LYS A 118 7.008 -9.155 12.412 1.00 0.00 O ATOM 1866 CB LYS A 118 9.005 -11.369 13.553 1.00 0.00 C ATOM 1867 CG LYS A 118 8.402 -12.551 14.326 1.00 0.00 C ATOM 1868 CD LYS A 118 8.708 -13.912 13.683 1.00 0.00 C ATOM 1869 CE LYS A 118 10.168 -14.343 13.868 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.362 -15.739 13.405 1.00 0.00 N ATOM 0 H LYS A 118 9.648 -9.584 11.659 1.00 0.00 H new ATOM 0 HA LYS A 118 8.160 -12.118 11.733 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.070 -11.545 13.405 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.912 -10.464 14.153 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.786 -12.544 15.346 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.322 -12.421 14.391 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.053 -14.668 14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.480 -13.865 12.618 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.824 -13.675 13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.447 -14.260 14.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.356 -16.014 13.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.750 -16.375 13.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.116 -15.808 12.397 1.00 0.00 H new ATOM 1884 N PHE A 119 5.917 -11.145 12.592 1.00 0.00 N ATOM 1885 CA PHE A 119 4.622 -10.521 12.785 1.00 0.00 C ATOM 1886 C PHE A 119 3.876 -11.272 13.870 1.00 0.00 C ATOM 1887 O PHE A 119 3.808 -12.504 13.852 1.00 0.00 O ATOM 1888 CB PHE A 119 3.760 -10.571 11.501 1.00 0.00 C ATOM 1889 CG PHE A 119 2.398 -9.972 11.635 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.224 -8.606 11.589 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.294 -10.783 11.797 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.966 -8.060 11.704 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.038 -10.236 11.913 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.125 -8.875 11.866 1.00 0.00 C ATOM 0 H PHE A 119 5.908 -12.165 12.612 1.00 0.00 H new ATOM 0 HA PHE A 119 4.792 -9.478 13.054 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.292 -10.053 10.703 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.655 -11.611 11.191 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.080 -7.960 11.462 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.417 -11.855 11.833 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.838 -6.988 11.667 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.821 -10.878 12.041 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.112 -8.445 11.956 1.00 0.00 H new ATOM 1904 N THR A 120 3.276 -10.530 14.846 1.00 0.00 N ATOM 1905 CA THR A 120 2.510 -11.176 15.900 1.00 0.00 C ATOM 1906 C THR A 120 1.245 -10.372 16.081 1.00 0.00 C ATOM 1907 O THR A 120 1.167 -9.219 15.657 1.00 0.00 O ATOM 1908 CB THR A 120 3.216 -11.279 17.240 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.557 -9.994 17.748 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.482 -12.137 17.078 1.00 0.00 C ATOM 0 H THR A 120 3.318 -9.513 14.907 1.00 0.00 H new ATOM 0 HA THR A 120 2.336 -12.205 15.585 1.00 0.00 H new ATOM 0 HB THR A 120 2.539 -11.747 17.955 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.503 -9.812 17.570 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.994 -12.215 18.037 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.205 -13.133 16.733 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.146 -11.672 16.349 1.00 0.00 H new ATOM 1918 N CYS A 121 0.200 -10.963 16.724 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.035 -10.223 16.896 1.00 0.00 C ATOM 1920 C CYS A 121 -1.666 -10.581 18.218 1.00 0.00 C ATOM 1921 O CYS A 121 -2.015 -11.737 18.478 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.075 -10.497 15.781 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.015 -12.221 15.194 1.00 0.00 S ATOM 0 H CYS A 121 0.204 -11.908 17.108 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.763 -9.168 16.852 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.074 -10.277 16.156 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.894 -9.823 14.944 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.907 -12.394 14.264 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.818 -9.558 19.093 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.444 -9.770 20.377 1.00 0.00 C ATOM 1931 C ASP A 122 -3.825 -9.162 20.311 1.00 0.00 C ATOM 1932 O ASP A 122 -4.079 -8.255 19.524 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.674 -9.112 21.541 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.763 -9.926 22.828 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.459 -10.980 22.822 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.124 -9.517 23.834 1.00 0.00 O ATOM 0 H ASP A 122 -1.514 -8.600 18.918 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.464 -10.842 20.573 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.627 -8.994 21.260 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.072 -8.113 21.718 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.766 -9.671 21.142 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.110 -9.138 21.128 1.00 0.00 C ATOM 1943 C ARG A 123 -6.416 -8.599 22.500 1.00 0.00 C ATOM 1944 O ARG A 123 -6.387 -9.332 23.495 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.169 -10.205 20.789 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.597 -9.651 20.779 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.618 -10.658 20.236 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.641 -11.852 21.137 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.342 -12.976 20.784 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.024 -13.023 19.602 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.359 -14.057 21.620 1.00 0.00 N ATOM 0 H ARG A 123 -4.607 -10.429 21.806 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.153 -8.367 20.359 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.945 -10.633 19.812 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.105 -11.016 21.515 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.879 -9.365 21.792 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.627 -8.746 20.172 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.607 -10.203 20.186 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.352 -10.955 19.222 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.131 -11.830 22.020 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.014 -12.218 18.975 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.543 -13.863 19.346 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.851 -14.026 22.504 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.880 -14.895 21.360 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.717 -7.281 22.585 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.041 -6.687 23.859 1.00 0.00 C ATOM 1967 C LEU A 124 -8.527 -6.761 24.085 1.00 0.00 C ATOM 1968 O LEU A 124 -8.983 -6.770 25.232 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.638 -5.203 23.976 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.117 -4.990 24.060 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.764 -3.493 24.022 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.518 -5.673 25.300 1.00 0.00 C ATOM 0 H LEU A 124 -6.736 -6.639 21.793 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.476 -7.252 24.600 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.027 -4.659 23.115 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.107 -4.775 24.862 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.671 -5.460 23.183 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.682 -3.373 24.083 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.126 -3.057 23.091 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.234 -2.987 24.866 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.442 -5.501 25.326 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.973 -5.259 26.199 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.713 -6.744 25.255 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.331 -6.823 23.001 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.756 -6.868 23.188 1.00 0.00 C ATOM 1986 C GLY A 125 -11.431 -6.750 21.855 1.00 0.00 C ATOM 1987 O GLY A 125 -10.978 -7.300 20.853 1.00 0.00 O ATOM 0 H GLY A 125 -9.013 -6.841 22.032 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.042 -7.801 23.673 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.075 -6.058 23.844 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.578 -6.033 21.828 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.315 -5.892 20.601 1.00 0.00 C ATOM 1993 C ASP A 126 -12.990 -4.563 19.965 1.00 0.00 C ATOM 1994 O ASP A 126 -12.863 -4.470 18.744 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.841 -5.945 20.806 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.291 -7.253 21.444 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.891 -8.333 20.933 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.052 -7.190 22.448 1.00 0.00 O ATOM 0 H ASP A 126 -12.987 -5.562 22.635 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.021 -6.730 19.969 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.150 -5.111 21.435 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.340 -5.821 19.845 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.860 -3.493 20.782 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.590 -2.185 20.228 1.00 0.00 C ATOM 2005 C ASN A 127 -11.113 -1.868 20.304 1.00 0.00 C ATOM 2006 O ASN A 127 -10.714 -0.738 20.029 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.374 -1.055 20.940 1.00 0.00 C ATOM 2008 CG ASN A 127 -12.987 -0.873 22.411 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.662 -1.829 23.113 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.032 0.397 22.896 1.00 0.00 N ATOM 0 H ASN A 127 -12.938 -3.525 21.798 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.920 -2.225 19.190 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.205 -0.118 20.410 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.441 -1.269 20.877 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.792 0.580 23.870 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.306 1.167 22.285 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.258 -2.859 20.655 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.833 -2.614 20.740 1.00 0.00 C ATOM 2019 C ASP A 128 -8.181 -3.841 20.164 1.00 0.00 C ATOM 2020 O ASP A 128 -8.661 -4.949 20.400 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.315 -2.447 22.185 1.00 0.00 C ATOM 2022 CG ASP A 128 -8.997 -1.310 22.935 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.038 -0.174 22.393 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.471 -1.558 24.079 1.00 0.00 O ATOM 0 H ASP A 128 -10.542 -3.813 20.877 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.605 -1.685 20.217 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.469 -3.378 22.730 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.240 -2.266 22.161 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.064 -3.715 19.396 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.408 -4.864 18.820 1.00 0.00 C ATOM 2031 C ILE A 129 -4.962 -4.405 18.757 1.00 0.00 C ATOM 2032 O ILE A 129 -4.716 -3.204 18.650 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.900 -5.173 17.416 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.166 -6.055 17.456 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.771 -5.848 16.612 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.860 -7.517 17.779 1.00 0.00 C ATOM 0 H ILE A 129 -6.621 -2.823 19.177 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.585 -5.773 19.395 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.173 -4.241 16.921 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.855 -5.660 18.202 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.673 -5.999 16.493 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.124 -6.070 15.605 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.913 -5.178 16.557 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.477 -6.774 17.105 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.788 -8.088 17.793 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.194 -7.926 17.019 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.379 -7.581 18.755 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.948 -5.305 18.811 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.588 -4.807 18.784 1.00 0.00 C ATOM 2050 C ARG A 130 -1.805 -5.570 17.757 1.00 0.00 C ATOM 2051 O ARG A 130 -1.907 -6.792 17.646 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.835 -4.950 20.128 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.339 -3.995 21.213 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.332 -3.828 22.361 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.232 -5.119 23.115 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.488 -5.195 24.266 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.165 -4.094 24.742 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.402 -6.378 24.946 1.00 0.00 N ATOM 0 H ARG A 130 -4.053 -6.318 18.870 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.667 -3.744 18.556 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.933 -5.976 20.483 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.773 -4.771 19.962 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.544 -3.021 20.769 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.282 -4.368 21.612 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.356 -3.546 21.967 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.651 -3.027 23.028 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.720 -5.946 22.771 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.102 -3.207 24.242 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.716 -4.158 25.598 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.890 -7.203 24.598 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.151 -6.436 25.801 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.987 -4.840 16.965 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.167 -5.494 15.982 1.00 0.00 C ATOM 2074 C LEU A 131 1.259 -5.105 16.265 1.00 0.00 C ATOM 2075 O LEU A 131 1.587 -3.929 16.435 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.536 -5.136 14.513 1.00 0.00 C ATOM 2077 CG LEU A 131 0.455 -4.182 13.824 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.448 -4.947 12.931 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.284 -3.097 13.022 1.00 0.00 C ATOM 0 H LEU A 131 -0.894 -3.825 17.002 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.327 -6.569 16.064 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.599 -6.056 13.932 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.527 -4.682 14.500 1.00 0.00 H new ATOM 0 HG LEU A 131 1.030 -3.688 14.608 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.133 -4.241 12.461 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.015 -5.652 13.539 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.901 -5.490 12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.442 -2.438 12.546 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.902 -3.567 12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.916 -2.516 13.693 1.00 0.00 H new ATOM 2091 N HIS A 132 2.146 -6.119 16.359 1.00 0.00 N ATOM 2092 CA HIS A 132 3.536 -5.854 16.623 1.00 0.00 C ATOM 2093 C HIS A 132 4.280 -6.170 15.367 1.00 0.00 C ATOM 2094 O HIS A 132 4.077 -7.229 14.762 1.00 0.00 O ATOM 2095 CB HIS A 132 4.121 -6.727 17.745 1.00 0.00 C ATOM 2096 CG HIS A 132 3.526 -6.443 19.091 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.343 -6.056 20.142 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.228 -6.505 19.490 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.515 -5.895 21.159 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.229 -6.153 20.820 1.00 0.00 N ATOM 0 H HIS A 132 1.909 -7.106 16.255 1.00 0.00 H new ATOM 0 HA HIS A 132 3.630 -4.815 16.940 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.961 -7.777 17.499 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.199 -6.571 17.792 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.373 -6.775 18.888 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.828 -5.592 22.147 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.416 -6.097 21.434 1.00 0.00 H new ATOM 2108 N TYR A 133 5.191 -5.265 14.946 1.00 0.00 N ATOM 2109 CA TYR A 133 5.918 -5.501 13.730 1.00 0.00 C ATOM 2110 C TYR A 133 7.382 -5.313 14.051 1.00 0.00 C ATOM 2111 O TYR A 133 7.792 -4.249 14.528 1.00 0.00 O ATOM 2112 CB TYR A 133 5.497 -4.499 12.630 1.00 0.00 C ATOM 2113 CG TYR A 133 6.108 -4.707 11.284 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.734 -5.779 10.501 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.027 -3.807 10.790 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.270 -5.945 9.245 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.567 -3.978 9.538 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.189 -5.044 8.764 1.00 0.00 C ATOM 2119 OH TYR A 133 7.736 -5.211 7.473 1.00 0.00 O ATOM 0 H TYR A 133 5.419 -4.397 15.430 1.00 0.00 H new ATOM 0 HA TYR A 133 5.714 -6.505 13.357 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.413 -4.540 12.525 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.746 -3.493 12.968 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.016 -6.493 10.876 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.325 -2.961 11.391 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.968 -6.785 8.636 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.291 -3.270 9.163 1.00 0.00 H new ATOM 0 HH TYR A 133 7.643 -4.376 6.968 1.00 0.00 H new ATOM 2129 N GLN A 134 8.214 -6.362 13.802 1.00 0.00 N ATOM 2130 CA GLN A 134 9.627 -6.249 14.086 1.00 0.00 C ATOM 2131 C GLN A 134 10.359 -6.179 12.776 1.00 0.00 C ATOM 2132 O GLN A 134 10.486 -7.182 12.057 1.00 0.00 O ATOM 2133 CB GLN A 134 10.212 -7.424 14.903 1.00 0.00 C ATOM 2134 CG GLN A 134 9.758 -7.412 16.370 1.00 0.00 C ATOM 2135 CD GLN A 134 10.415 -8.582 17.097 1.00 0.00 C ATOM 2136 OE1 GLN A 134 10.280 -9.738 16.699 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.150 -8.276 18.204 1.00 0.00 N ATOM 0 H GLN A 134 7.919 -7.259 13.417 1.00 0.00 H new ATOM 0 HA GLN A 134 9.753 -5.355 14.696 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.913 -8.365 14.442 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.300 -7.382 14.864 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.035 -6.470 16.843 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.673 -7.492 16.430 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.240 -7.305 18.504 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.610 -9.018 18.732 1.00 0.00 H new ATOM 2146 N SER A 135 10.868 -4.958 12.468 1.00 0.00 N ATOM 2147 CA SER A 135 11.589 -4.740 11.231 1.00 0.00 C ATOM 2148 C SER A 135 12.566 -3.606 11.439 1.00 0.00 C ATOM 2149 O SER A 135 12.405 -2.773 12.336 1.00 0.00 O ATOM 2150 CB SER A 135 10.657 -4.370 10.059 1.00 0.00 C ATOM 2151 OG SER A 135 11.345 -4.457 8.816 1.00 0.00 O ATOM 0 H SER A 135 10.784 -4.134 13.063 1.00 0.00 H new ATOM 0 HA SER A 135 12.094 -5.671 10.974 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.795 -5.037 10.050 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.275 -3.359 10.198 1.00 0.00 H new ATOM 0 HG SER A 135 10.735 -4.220 8.087 1.00 0.00 H new ATOM 2157 N LYS A 136 13.628 -3.558 10.590 1.00 0.00 N ATOM 2158 CA LYS A 136 14.631 -2.525 10.711 1.00 0.00 C ATOM 2159 C LYS A 136 14.283 -1.369 9.794 1.00 0.00 C ATOM 2160 O LYS A 136 15.021 -0.382 9.733 1.00 0.00 O ATOM 2161 CB LYS A 136 16.046 -3.015 10.323 1.00 0.00 C ATOM 2162 CG LYS A 136 16.594 -4.081 11.279 1.00 0.00 C ATOM 2163 CD LYS A 136 17.891 -4.728 10.772 1.00 0.00 C ATOM 2164 CE LYS A 136 19.071 -3.752 10.735 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.307 -4.448 10.301 1.00 0.00 N ATOM 0 H LYS A 136 13.789 -4.223 9.833 1.00 0.00 H new ATOM 0 HA LYS A 136 14.641 -2.225 11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.019 -3.421 9.312 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.727 -2.164 10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.777 -3.628 12.254 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.840 -4.855 11.423 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.145 -5.572 11.413 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.725 -5.127 9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.850 -2.931 10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.220 -3.315 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.097 -3.772 10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.525 -5.216 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.167 -4.844 9.350 1.00 0.00 H new ATOM 2179 N ARG A 137 13.148 -1.455 9.057 1.00 0.00 N ATOM 2180 CA ARG A 137 12.779 -0.376 8.162 1.00 0.00 C ATOM 2181 C ARG A 137 11.326 -0.069 8.420 1.00 0.00 C ATOM 2182 O ARG A 137 10.443 -0.429 7.637 1.00 0.00 O ATOM 2183 CB ARG A 137 12.944 -0.713 6.661 1.00 0.00 C ATOM 2184 CG ARG A 137 14.387 -1.074 6.283 1.00 0.00 C ATOM 2185 CD ARG A 137 14.574 -1.327 4.779 1.00 0.00 C ATOM 2186 NE ARG A 137 13.849 -2.577 4.396 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.882 -3.021 3.099 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.580 -2.327 2.149 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.218 -4.163 2.751 1.00 0.00 N ATOM 0 H ARG A 137 12.501 -2.244 9.075 1.00 0.00 H new ATOM 0 HA ARG A 137 13.446 0.463 8.363 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.288 -1.546 6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.621 0.140 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.050 -0.267 6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.688 -1.964 6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.193 -0.482 4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.634 -1.421 4.543 1.00 0.00 H new ATOM 0 HE ARG A 137 13.329 -3.100 5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.079 -1.475 2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.601 -2.662 1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.698 -4.685 3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.242 -4.493 1.786 1.00 0.00 H new ATOM 2203 N PRO A 138 11.071 0.610 9.512 1.00 0.00 N ATOM 2204 CA PRO A 138 9.728 0.944 9.931 1.00 0.00 C ATOM 2205 C PRO A 138 9.247 2.323 9.559 1.00 0.00 C ATOM 2206 O PRO A 138 9.550 3.304 10.241 1.00 0.00 O ATOM 2207 CB PRO A 138 9.834 0.821 11.447 1.00 0.00 C ATOM 2208 CG PRO A 138 11.273 1.270 11.765 1.00 0.00 C ATOM 2209 CD PRO A 138 12.065 1.110 10.456 1.00 0.00 C ATOM 0 HA PRO A 138 9.000 0.298 9.441 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.100 1.451 11.950 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.654 -0.202 11.777 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.292 2.304 12.109 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.705 0.662 12.560 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.490 2.058 10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.894 0.412 10.572 1.00 0.00 H new ATOM 2217 N PHE A 139 8.473 2.434 8.455 1.00 0.00 N ATOM 2218 CA PHE A 139 7.927 3.716 8.086 1.00 0.00 C ATOM 2219 C PHE A 139 6.458 3.662 8.405 1.00 0.00 C ATOM 2220 O PHE A 139 5.697 2.918 7.787 1.00 0.00 O ATOM 2221 CB PHE A 139 8.098 4.068 6.595 1.00 0.00 C ATOM 2222 CG PHE A 139 9.504 4.391 6.212 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.956 4.148 4.933 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.369 4.946 7.132 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.251 4.455 4.580 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.662 5.251 6.781 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.102 5.005 5.504 1.00 0.00 C ATOM 0 H PHE A 139 8.230 1.663 7.834 1.00 0.00 H new ATOM 0 HA PHE A 139 8.465 4.487 8.638 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.750 3.230 5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.461 4.920 6.357 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.290 3.714 4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.027 5.143 8.137 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.597 4.263 3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.332 5.684 7.509 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.118 5.245 5.227 1.00 0.00 H new ATOM 2237 N ALA A 140 6.039 4.460 9.416 1.00 0.00 N ATOM 2238 CA ALA A 140 4.655 4.481 9.846 1.00 0.00 C ATOM 2239 C ALA A 140 3.748 5.010 8.760 1.00 0.00 C ATOM 2240 O ALA A 140 2.631 4.525 8.597 1.00 0.00 O ATOM 2241 CB ALA A 140 4.438 5.354 11.094 1.00 0.00 C ATOM 0 H ALA A 140 6.651 5.089 9.936 1.00 0.00 H new ATOM 0 HA ALA A 140 4.410 3.445 10.080 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.384 5.334 11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.039 4.967 11.917 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.737 6.380 10.877 1.00 0.00 H new ATOM 2247 N SER A 141 4.192 6.053 8.020 1.00 0.00 N ATOM 2248 CA SER A 141 3.366 6.634 6.979 1.00 0.00 C ATOM 2249 C SER A 141 3.032 5.608 5.918 1.00 0.00 C ATOM 2250 O SER A 141 1.918 5.598 5.397 1.00 0.00 O ATOM 2251 CB SER A 141 4.041 7.828 6.280 1.00 0.00 C ATOM 2252 OG SER A 141 4.188 8.913 7.189 1.00 0.00 O ATOM 0 H SER A 141 5.106 6.492 8.135 1.00 0.00 H new ATOM 0 HA SER A 141 2.463 6.982 7.481 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.017 7.530 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.445 8.141 5.423 1.00 0.00 H new ATOM 0 HG SER A 141 4.620 9.665 6.733 1.00 0.00 H new ATOM 2258 N PHE A 142 3.997 4.736 5.558 1.00 0.00 N ATOM 2259 CA PHE A 142 3.761 3.740 4.529 1.00 0.00 C ATOM 2260 C PHE A 142 2.719 2.733 4.995 1.00 0.00 C ATOM 2261 O PHE A 142 1.813 2.361 4.237 1.00 0.00 O ATOM 2262 CB PHE A 142 5.051 2.978 4.148 1.00 0.00 C ATOM 2263 CG PHE A 142 4.880 1.943 3.080 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.671 2.314 1.768 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.950 0.601 3.393 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.533 1.359 0.787 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.808 -0.352 2.413 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.601 0.026 1.110 1.00 0.00 C ATOM 0 H PHE A 142 4.931 4.712 5.967 1.00 0.00 H new ATOM 0 HA PHE A 142 3.403 4.276 3.650 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.798 3.700 3.818 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.448 2.495 5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.615 3.361 1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.118 0.297 4.416 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.371 1.658 -0.238 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.859 -1.400 2.669 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.492 -0.723 0.340 1.00 0.00 H new ATOM 2278 N ALA A 143 2.839 2.254 6.259 1.00 0.00 N ATOM 2279 CA ALA A 143 1.922 1.255 6.774 1.00 0.00 C ATOM 2280 C ALA A 143 0.501 1.775 6.796 1.00 0.00 C ATOM 2281 O ALA A 143 -0.429 1.028 6.500 1.00 0.00 O ATOM 2282 CB ALA A 143 2.272 0.799 8.202 1.00 0.00 C ATOM 0 H ALA A 143 3.558 2.551 6.918 1.00 0.00 H new ATOM 0 HA ALA A 143 2.014 0.406 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.551 0.052 8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.272 0.366 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.241 1.656 8.875 1.00 0.00 H new ATOM 2288 N GLU A 144 0.292 3.056 7.183 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.048 3.609 7.240 1.00 0.00 C ATOM 2290 C GLU A 144 -1.624 3.690 5.850 1.00 0.00 C ATOM 2291 O GLU A 144 -2.830 3.558 5.663 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.097 5.019 7.864 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.529 5.552 8.013 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.488 6.892 8.742 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.368 7.348 9.103 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.583 7.483 8.954 1.00 0.00 O ATOM 0 H GLU A 144 1.033 3.703 7.453 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.629 2.940 7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.619 4.995 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.521 5.706 7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.990 5.671 7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.140 4.840 8.568 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.765 3.946 4.845 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.220 4.069 3.480 1.00 0.00 C ATOM 2305 C GLY A 145 -1.878 2.787 3.019 1.00 0.00 C ATOM 2306 O GLY A 145 -2.876 2.828 2.295 1.00 0.00 O ATOM 0 H GLY A 145 0.240 4.068 4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.926 4.895 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.377 4.305 2.830 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.353 1.611 3.433 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.923 0.361 2.968 1.00 0.00 C ATOM 2312 C LEU A 146 -3.122 -0.047 3.812 1.00 0.00 C ATOM 2313 O LEU A 146 -4.091 -0.584 3.276 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.922 -0.815 3.013 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.267 -1.104 1.649 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.140 -0.494 1.566 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.235 -2.614 1.346 1.00 0.00 C ATOM 0 H LEU A 146 -0.560 1.518 4.068 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.212 0.552 1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.144 -0.594 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.438 -1.711 3.358 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.883 -0.628 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.576 -0.715 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.077 0.586 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.768 -0.919 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.234 -2.781 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.337 -3.128 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.253 -3.003 1.329 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.088 0.173 5.157 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.194 -0.261 5.997 1.00 0.00 C ATOM 2331 C LEU A 147 -5.420 0.586 5.738 1.00 0.00 C ATOM 2332 O LEU A 147 -6.544 0.076 5.696 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.872 -0.197 7.511 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.828 -1.247 7.942 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.395 -1.048 9.407 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.340 -2.676 7.703 1.00 0.00 C ATOM 0 H LEU A 147 -2.324 0.635 5.651 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.376 -1.303 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.503 0.799 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.789 -0.348 8.080 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.946 -1.102 7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.659 -1.806 9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.955 -0.058 9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.264 -1.139 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.581 -3.392 8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.251 -2.837 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.552 -2.814 6.643 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.231 1.911 5.573 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.345 2.800 5.343 1.00 0.00 C ATOM 2350 C ASP A 148 -6.882 2.619 3.934 1.00 0.00 C ATOM 2351 O ASP A 148 -8.061 2.869 3.691 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.978 4.284 5.569 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.196 5.200 5.531 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.069 5.067 6.432 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.266 6.057 4.608 1.00 0.00 O ATOM 0 H ASP A 148 -4.319 2.368 5.597 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.112 2.536 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.479 4.389 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.267 4.599 4.806 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.022 2.216 2.962 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.488 2.035 1.596 1.00 0.00 C ATOM 2362 C GLY A 149 -7.518 0.929 1.568 1.00 0.00 C ATOM 2363 O GLY A 149 -8.508 1.002 0.844 1.00 0.00 O ATOM 0 H GLY A 149 -5.032 2.019 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.921 2.962 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.651 1.787 0.943 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.238 -0.166 2.306 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.173 -1.276 2.378 1.00 0.00 C ATOM 2369 C CYS A 150 -9.485 -0.790 2.958 1.00 0.00 C ATOM 2370 O CYS A 150 -10.560 -1.175 2.486 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.672 -2.453 3.241 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.814 -3.867 3.162 1.00 0.00 S ATOM 0 H CYS A 150 -6.383 -0.292 2.847 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.289 -1.644 1.359 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.684 -2.762 2.900 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.564 -2.128 4.276 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.025 -3.436 2.969 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.431 0.063 4.009 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.648 0.564 4.615 1.00 0.00 C ATOM 2380 C ALA A 151 -11.289 1.572 3.686 1.00 0.00 C ATOM 2381 O ALA A 151 -12.391 2.053 3.940 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.404 1.256 5.969 1.00 0.00 C ATOM 0 H ALA A 151 -8.568 0.402 4.434 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.292 -0.298 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.353 1.610 6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.955 0.547 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.731 2.102 5.829 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.584 1.936 2.597 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.130 2.886 1.662 1.00 0.00 C ATOM 2390 C GLU A 152 -12.122 2.175 0.772 1.00 0.00 C ATOM 2391 O GLU A 152 -13.225 2.677 0.543 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.074 3.563 0.764 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.681 4.603 -0.191 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.294 5.741 0.624 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.844 5.962 1.783 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.228 6.409 0.099 1.00 0.00 O ATOM 0 H GLU A 152 -9.656 1.584 2.363 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.593 3.673 2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.326 4.047 1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.556 2.801 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.913 4.992 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.442 4.138 -0.817 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.735 0.997 0.211 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.637 0.259 -0.649 1.00 0.00 C ATOM 2405 C TYR A 153 -13.874 -0.155 0.125 1.00 0.00 C ATOM 2406 O TYR A 153 -14.994 0.000 -0.370 1.00 0.00 O ATOM 2407 CB TYR A 153 -12.009 -1.004 -1.302 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.965 -1.760 -2.175 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.287 -1.287 -3.431 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.546 -2.929 -1.732 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.175 -1.973 -4.229 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.433 -3.615 -2.532 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.747 -3.137 -3.780 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.661 -3.839 -4.598 1.00 0.00 O ATOM 0 H TYR A 153 -10.821 0.564 0.348 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.888 0.942 -1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.145 -0.706 -1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.644 -1.666 -0.517 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.839 -0.372 -3.790 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.304 -3.310 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.422 -1.594 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.882 -4.531 -2.177 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.970 -4.642 -4.129 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.710 -0.708 1.357 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.856 -1.157 2.129 1.00 0.00 C ATOM 2426 C PHE A 154 -15.665 0.017 2.636 1.00 0.00 C ATOM 2427 O PHE A 154 -16.864 -0.128 2.889 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.452 -1.998 3.354 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.981 -3.373 3.019 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.647 -3.618 2.776 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.876 -4.421 2.953 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.215 -4.888 2.473 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.443 -5.690 2.650 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.113 -5.923 2.410 1.00 0.00 C ATOM 0 H PHE A 154 -12.807 -0.843 1.812 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.444 -1.771 1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.662 -1.477 3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.305 -2.072 4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.936 -2.807 2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.925 -4.243 3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.167 -5.071 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.151 -6.504 2.601 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.773 -6.920 2.172 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.027 1.202 2.800 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.723 2.377 3.299 1.00 0.00 C ATOM 2446 C LYS A 155 -16.087 2.153 4.752 1.00 0.00 C ATOM 2447 O LYS A 155 -17.246 2.295 5.150 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.012 2.716 2.510 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.569 4.108 2.838 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.816 4.455 2.017 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.356 5.854 2.327 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.553 6.145 1.502 1.00 0.00 N ATOM 0 H LYS A 155 -14.040 1.352 2.591 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.043 3.220 3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.803 2.657 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.772 1.966 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.813 4.156 3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.798 4.856 2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.577 4.389 0.956 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.594 3.717 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.610 5.926 3.385 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.584 6.599 2.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.905 7.098 1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.300 6.097 0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.294 5.445 1.707 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.089 1.785 5.592 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.355 1.577 6.996 1.00 0.00 C ATOM 2468 C GLU A 156 -14.748 2.731 7.749 1.00 0.00 C ATOM 2469 O GLU A 156 -14.386 3.753 7.160 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.758 0.268 7.548 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.312 -0.982 6.851 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.819 -1.052 7.082 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.267 -0.716 8.213 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.547 -1.455 6.134 1.00 0.00 O ATOM 0 H GLU A 156 -14.121 1.634 5.310 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.436 1.509 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.674 0.292 7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.963 0.203 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.096 -0.945 5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.829 -1.877 7.243 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.629 2.604 9.092 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.070 3.684 9.858 1.00 0.00 C ATOM 2483 C ASP A 157 -13.268 3.115 11.002 1.00 0.00 C ATOM 2484 O ASP A 157 -13.746 3.020 12.131 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.139 4.627 10.439 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.286 5.896 9.611 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.289 6.664 9.519 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.398 6.121 9.059 1.00 0.00 O ATOM 0 H ASP A 157 -14.909 1.784 9.630 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.448 4.266 9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.097 4.108 10.481 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.873 4.890 11.463 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.004 2.732 10.716 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.132 2.210 11.746 1.00 0.00 C ATOM 2495 C PHE A 158 -10.021 3.218 11.895 1.00 0.00 C ATOM 2496 O PHE A 158 -9.718 3.959 10.954 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.513 0.835 11.407 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.493 -0.300 11.423 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.162 -0.671 10.275 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.739 -0.993 12.590 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.061 -1.711 10.298 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.638 -2.034 12.609 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.298 -2.393 11.463 1.00 0.00 C ATOM 0 H PHE A 158 -11.585 2.780 9.787 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.715 2.058 12.654 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.053 0.889 10.420 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.716 0.622 12.119 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.978 -0.141 9.352 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.221 -0.716 13.496 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.582 -1.992 9.395 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.824 -2.569 13.528 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.003 -3.211 11.478 1.00 0.00 H new ATOM 2513 N THR A 159 -9.367 3.279 13.081 1.00 0.00 N ATOM 2514 CA THR A 159 -8.323 4.262 13.264 1.00 0.00 C ATOM 2515 C THR A 159 -7.072 3.558 13.721 1.00 0.00 C ATOM 2516 O THR A 159 -7.081 2.791 14.680 1.00 0.00 O ATOM 2517 CB THR A 159 -8.663 5.320 14.290 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.842 6.021 13.908 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.489 6.310 14.403 1.00 0.00 C ATOM 0 H THR A 159 -9.549 2.676 13.883 1.00 0.00 H new ATOM 0 HA THR A 159 -8.192 4.764 12.305 1.00 0.00 H new ATOM 0 HB THR A 159 -8.838 4.840 15.253 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.051 6.701 14.582 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.728 7.075 15.141 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.591 5.776 14.712 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.316 6.781 13.435 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.951 3.833 13.017 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.682 3.235 13.369 1.00 0.00 C ATOM 2529 C ILE A 160 -3.918 4.244 14.196 1.00 0.00 C ATOM 2530 O ILE A 160 -3.756 5.401 13.796 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.828 2.875 12.178 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.691 2.418 10.981 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.839 1.784 12.619 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.025 3.565 10.026 1.00 0.00 C ATOM 0 H ILE A 160 -5.918 4.460 12.214 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.895 2.309 13.903 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.278 3.751 11.834 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.163 1.637 10.434 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.616 1.978 11.352 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.207 1.503 11.776 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.216 2.163 13.429 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.391 0.910 12.965 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.633 3.188 9.203 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.578 4.336 10.563 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.102 3.990 9.631 1.00 0.00 H new ATOM 2546 N SER A 161 -3.415 3.813 15.381 1.00 0.00 N ATOM 2547 CA SER A 161 -2.681 4.711 16.247 1.00 0.00 C ATOM 2548 C SER A 161 -1.314 4.127 16.508 1.00 0.00 C ATOM 2549 O SER A 161 -0.920 3.122 15.913 1.00 0.00 O ATOM 2550 CB SER A 161 -3.360 4.947 17.610 1.00 0.00 C ATOM 2551 OG SER A 161 -4.209 6.089 17.552 1.00 0.00 O ATOM 0 H SER A 161 -3.513 2.862 15.736 1.00 0.00 H new ATOM 0 HA SER A 161 -2.634 5.670 15.731 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.941 4.068 17.891 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.603 5.088 18.381 1.00 0.00 H new ATOM 0 HG SER A 161 -4.634 6.225 18.424 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.574 4.751 17.460 1.00 0.00 N ATOM 2558 CA ARG A 162 0.770 4.312 17.773 1.00 0.00 C ATOM 2559 C ARG A 162 1.058 4.679 19.206 1.00 0.00 C ATOM 2560 O ARG A 162 0.424 5.576 19.771 1.00 0.00 O ATOM 2561 CB ARG A 162 1.843 4.987 16.885 1.00 0.00 C ATOM 2562 CG ARG A 162 1.485 6.434 16.515 1.00 0.00 C ATOM 2563 CD ARG A 162 2.720 7.324 16.324 1.00 0.00 C ATOM 2564 NE ARG A 162 2.384 8.409 15.349 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.802 9.576 15.773 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.526 9.773 17.096 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.499 10.551 14.865 1.00 0.00 N ATOM 0 H ARG A 162 -0.899 5.548 18.007 1.00 0.00 H new ATOM 0 HA ARG A 162 0.818 3.237 17.597 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.800 4.976 17.408 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.972 4.405 15.973 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.898 6.434 15.597 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.855 6.858 17.297 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.027 7.754 17.277 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.559 6.733 15.957 1.00 0.00 H new ATOM 0 HE ARG A 162 2.590 8.279 14.359 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.753 9.049 17.778 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.093 10.644 17.402 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.706 10.409 13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.066 11.421 15.176 1.00 0.00 H new ATOM 2581 N THR A 163 2.035 3.980 19.849 1.00 0.00 N ATOM 2582 CA THR A 163 2.353 4.310 21.225 1.00 0.00 C ATOM 2583 C THR A 163 3.650 5.081 21.254 1.00 0.00 C ATOM 2584 O THR A 163 4.531 4.924 20.409 1.00 0.00 O ATOM 2585 CB THR A 163 2.482 3.117 22.146 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.432 2.185 21.649 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.101 2.454 22.289 1.00 0.00 C ATOM 0 H THR A 163 2.582 3.222 19.440 1.00 0.00 H new ATOM 0 HA THR A 163 1.512 4.896 21.597 1.00 0.00 H new ATOM 0 HB THR A 163 2.836 3.453 23.121 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.497 1.425 22.264 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.178 1.591 22.951 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.395 3.171 22.708 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.750 2.129 21.309 1.00 0.00 H new ATOM 2595 N PRO A 164 3.758 5.924 22.254 1.00 0.00 N ATOM 2596 CA PRO A 164 4.922 6.785 22.452 1.00 0.00 C ATOM 2597 C PRO A 164 6.158 6.082 22.939 1.00 0.00 C ATOM 2598 O PRO A 164 7.244 6.666 22.938 1.00 0.00 O ATOM 2599 CB PRO A 164 4.457 7.799 23.500 1.00 0.00 C ATOM 2600 CG PRO A 164 3.394 7.051 24.297 1.00 0.00 C ATOM 2601 CD PRO A 164 2.732 6.113 23.286 1.00 0.00 C ATOM 0 HA PRO A 164 5.226 7.216 21.498 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.281 8.119 24.138 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.048 8.695 23.033 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.838 6.493 25.122 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.669 7.739 24.731 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.449 5.166 23.746 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.824 6.550 22.871 1.00 0.00 H new ATOM 2609 N GLU A 165 6.028 4.819 23.403 1.00 0.00 N ATOM 2610 CA GLU A 165 7.184 4.107 23.896 1.00 0.00 C ATOM 2611 C GLU A 165 8.091 3.782 22.732 1.00 0.00 C ATOM 2612 O GLU A 165 9.316 3.902 22.836 1.00 0.00 O ATOM 2613 CB GLU A 165 6.826 2.792 24.618 1.00 0.00 C ATOM 2614 CG GLU A 165 8.055 2.088 25.211 1.00 0.00 C ATOM 2615 CD GLU A 165 7.598 0.849 25.978 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.363 0.586 26.016 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.481 0.149 26.546 1.00 0.00 O ATOM 0 H GLU A 165 5.151 4.300 23.439 1.00 0.00 H new ATOM 0 HA GLU A 165 7.672 4.756 24.623 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.113 3.002 25.415 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.331 2.120 23.917 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.746 1.805 24.417 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.592 2.765 25.875 1.00 0.00 H new ATOM 2624 N THR A 166 7.503 3.359 21.590 1.00 0.00 N ATOM 2625 CA THR A 166 8.303 3.025 20.441 1.00 0.00 C ATOM 2626 C THR A 166 7.962 3.980 19.333 1.00 0.00 C ATOM 2627 O THR A 166 8.231 3.716 18.159 1.00 0.00 O ATOM 2628 CB THR A 166 8.085 1.614 19.955 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.705 1.382 19.700 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.593 0.637 21.031 1.00 0.00 C ATOM 0 H THR A 166 6.497 3.250 21.462 1.00 0.00 H new ATOM 0 HA THR A 166 9.349 3.101 20.736 1.00 0.00 H new ATOM 0 HB THR A 166 8.633 1.462 19.025 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.463 0.482 20.004 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.441 -0.388 20.693 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.655 0.808 21.206 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.042 0.798 21.958 1.00 0.00 H new ATOM 2638 N GLN A 167 7.347 5.129 19.693 1.00 0.00 N ATOM 2639 CA GLN A 167 6.975 6.126 18.718 1.00 0.00 C ATOM 2640 C GLN A 167 8.211 6.637 18.016 1.00 0.00 C ATOM 2641 O GLN A 167 8.193 6.858 16.802 1.00 0.00 O ATOM 2642 CB GLN A 167 6.272 7.338 19.359 1.00 0.00 C ATOM 2643 CG GLN A 167 5.722 8.312 18.322 1.00 0.00 C ATOM 2644 CD GLN A 167 5.108 9.508 19.042 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.414 9.364 20.048 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.376 10.736 18.514 1.00 0.00 N ATOM 0 H GLN A 167 7.107 5.370 20.655 1.00 0.00 H new ATOM 0 HA GLN A 167 6.287 5.644 18.023 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.457 6.988 19.992 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.976 7.861 20.006 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.519 8.642 17.655 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.972 7.819 17.703 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.956 10.816 17.679 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.997 11.574 18.954 1.00 0.00 H new ATOM 2655 N ASP A 168 9.323 6.848 18.756 1.00 0.00 N ATOM 2656 CA ASP A 168 10.513 7.346 18.122 1.00 0.00 C ATOM 2657 C ASP A 168 11.614 6.337 18.326 1.00 0.00 C ATOM 2658 O ASP A 168 12.727 6.689 18.727 1.00 0.00 O ATOM 2659 CB ASP A 168 10.983 8.696 18.703 1.00 0.00 C ATOM 2660 CG ASP A 168 11.881 9.463 17.737 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.882 9.122 16.522 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.578 10.406 18.202 1.00 0.00 O ATOM 0 H ASP A 168 9.399 6.681 19.759 1.00 0.00 H new ATOM 0 HA ASP A 168 10.284 7.502 17.068 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.113 9.306 18.948 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.522 8.520 19.634 1.00 0.00 H new ATOM 2667 N SER A 169 11.328 5.049 18.041 1.00 0.00 N ATOM 2668 CA SER A 169 12.337 4.032 18.196 1.00 0.00 C ATOM 2669 C SER A 169 12.166 3.074 17.046 1.00 0.00 C ATOM 2670 O SER A 169 11.061 2.872 16.545 1.00 0.00 O ATOM 2671 CB SER A 169 12.211 3.247 19.519 1.00 0.00 C ATOM 2672 OG SER A 169 13.365 2.441 19.735 1.00 0.00 O ATOM 0 H SER A 169 10.423 4.714 17.711 1.00 0.00 H new ATOM 0 HA SER A 169 13.316 4.512 18.211 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.085 3.941 20.350 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.321 2.618 19.492 1.00 0.00 H new ATOM 0 HG SER A 169 13.269 1.952 20.579 1.00 0.00 H new ATOM 2678 N GLU A 170 13.283 2.467 16.589 1.00 0.00 N ATOM 2679 CA GLU A 170 13.213 1.554 15.476 1.00 0.00 C ATOM 2680 C GLU A 170 13.335 0.142 15.993 1.00 0.00 C ATOM 2681 O GLU A 170 13.544 -0.078 17.185 1.00 0.00 O ATOM 2682 CB GLU A 170 14.342 1.779 14.449 1.00 0.00 C ATOM 2683 CG GLU A 170 14.356 3.205 13.883 1.00 0.00 C ATOM 2684 CD GLU A 170 15.499 3.321 12.880 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.644 2.922 13.232 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.248 3.822 11.750 1.00 0.00 O ATOM 0 H GLU A 170 14.216 2.602 16.978 1.00 0.00 H new ATOM 0 HA GLU A 170 12.259 1.728 14.978 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.302 1.571 14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.228 1.069 13.630 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.405 3.429 13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.484 3.930 14.687 1.00 0.00 H new ATOM 2693 N THR A 171 13.184 -0.838 15.049 1.00 0.00 N ATOM 2694 CA THR A 171 13.288 -2.271 15.324 1.00 0.00 C ATOM 2695 C THR A 171 11.965 -2.825 15.810 1.00 0.00 C ATOM 2696 O THR A 171 11.600 -3.942 15.432 1.00 0.00 O ATOM 2697 CB THR A 171 14.404 -2.716 16.276 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.027 -2.619 17.649 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.668 -1.875 16.008 1.00 0.00 C ATOM 0 H THR A 171 12.985 -0.631 14.070 1.00 0.00 H new ATOM 0 HA THR A 171 13.566 -2.687 14.356 1.00 0.00 H new ATOM 0 HB THR A 171 14.605 -3.769 16.081 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.683 -1.720 17.831 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.464 -2.189 16.683 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.989 -2.020 14.977 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.446 -0.821 16.174 1.00 0.00 H new ATOM 2707 N ASP A 172 11.192 -2.074 16.631 1.00 0.00 N ATOM 2708 CA ASP A 172 9.941 -2.613 17.113 1.00 0.00 C ATOM 2709 C ASP A 172 8.955 -1.479 17.217 1.00 0.00 C ATOM 2710 O ASP A 172 9.268 -0.417 17.754 1.00 0.00 O ATOM 2711 CB ASP A 172 10.081 -3.264 18.507 1.00 0.00 C ATOM 2712 CG ASP A 172 8.958 -4.247 18.819 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.276 -4.699 17.864 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.778 -4.573 20.026 1.00 0.00 O ATOM 0 H ASP A 172 11.418 -1.132 16.952 1.00 0.00 H new ATOM 0 HA ASP A 172 9.611 -3.383 16.416 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.038 -3.783 18.565 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.095 -2.483 19.267 1.00 0.00 H new ATOM 2719 N VAL A 173 7.716 -1.696 16.705 1.00 0.00 N ATOM 2720 CA VAL A 173 6.708 -0.658 16.765 1.00 0.00 C ATOM 2721 C VAL A 173 5.428 -1.283 17.265 1.00 0.00 C ATOM 2722 O VAL A 173 5.038 -2.382 16.840 1.00 0.00 O ATOM 2723 CB VAL A 173 6.425 -0.010 15.430 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.334 1.059 15.621 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.735 0.588 14.888 1.00 0.00 C ATOM 0 H VAL A 173 7.416 -2.564 16.261 1.00 0.00 H new ATOM 0 HA VAL A 173 7.085 0.123 17.426 1.00 0.00 H new ATOM 0 HB VAL A 173 6.059 -0.735 14.703 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.120 1.535 14.664 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.428 0.590 16.004 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.681 1.810 16.331 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.548 1.060 13.924 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.113 1.332 15.589 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.474 -0.204 14.767 1.00 0.00 H new ATOM 2735 N ILE A 174 4.752 -0.567 18.201 1.00 0.00 N ATOM 2736 CA ILE A 174 3.511 -1.052 18.763 1.00 0.00 C ATOM 2737 C ILE A 174 2.393 -0.214 18.193 1.00 0.00 C ATOM 2738 O ILE A 174 2.361 1.016 18.341 1.00 0.00 O ATOM 2739 CB ILE A 174 3.464 -0.988 20.280 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.135 -2.231 20.909 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.991 -0.873 20.724 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.563 -2.470 20.418 1.00 0.00 C ATOM 0 H ILE A 174 5.059 0.335 18.564 1.00 0.00 H new ATOM 0 HA ILE A 174 3.413 -2.105 18.501 1.00 0.00 H new ATOM 0 HB ILE A 174 4.018 -0.115 20.624 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.147 -2.118 21.993 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.531 -3.111 20.687 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.941 -0.826 21.812 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.553 0.031 20.301 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.436 -1.743 20.373 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.970 -3.358 20.901 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.557 -2.616 19.338 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.182 -1.607 20.664 1.00 0.00 H new ATOM 2754 N PHE A 175 1.436 -0.892 17.512 1.00 0.00 N ATOM 2755 CA PHE A 175 0.324 -0.192 16.918 1.00 0.00 C ATOM 2756 C PHE A 175 -0.935 -0.569 17.645 1.00 0.00 C ATOM 2757 O PHE A 175 -1.098 -1.695 18.124 1.00 0.00 O ATOM 2758 CB PHE A 175 0.119 -0.498 15.421 1.00 0.00 C ATOM 2759 CG PHE A 175 1.229 -0.015 14.543 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.178 -0.893 14.064 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.313 1.316 14.193 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.193 -0.448 13.251 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.330 1.761 13.381 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.268 0.879 12.910 1.00 0.00 C ATOM 0 H PHE A 175 1.431 -1.903 17.375 1.00 0.00 H new ATOM 0 HA PHE A 175 0.551 0.871 17.003 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.011 -1.575 15.293 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.815 -0.042 15.092 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.123 -1.938 14.330 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.575 2.014 14.559 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.932 -1.143 12.880 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.390 2.806 13.114 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.065 1.228 12.271 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.876 0.403 17.705 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.123 0.200 18.396 1.00 0.00 C ATOM 2776 C ASN A 176 -4.237 0.512 17.427 1.00 0.00 C ATOM 2777 O ASN A 176 -4.336 1.624 16.919 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.259 1.143 19.616 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.368 0.734 20.579 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.659 -0.446 20.750 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.990 1.745 21.250 1.00 0.00 N ATOM 0 H ASN A 176 -1.774 1.324 17.278 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.166 -0.828 18.755 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.312 1.167 20.154 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.451 2.156 19.263 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.727 1.533 21.923 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.719 2.713 21.079 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.128 -0.473 17.171 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.228 -0.257 16.258 1.00 0.00 C ATOM 2790 C ILE A 177 -7.467 -0.157 17.116 1.00 0.00 C ATOM 2791 O ILE A 177 -7.740 -1.025 17.945 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.389 -1.381 15.254 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.405 -1.208 14.075 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.850 -1.402 14.762 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.790 -2.533 13.625 1.00 0.00 C ATOM 0 H ILE A 177 -5.092 -1.404 17.586 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.047 0.644 15.671 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.157 -2.334 15.730 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.927 -0.750 13.235 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.609 -0.523 14.368 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.979 -2.207 14.039 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.517 -1.565 15.609 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.089 -0.449 14.290 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.107 -2.354 12.795 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.243 -2.981 14.455 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.581 -3.211 13.304 1.00 0.00 H new ATOM 2807 N THR A 178 -8.256 0.922 16.920 1.00 0.00 N ATOM 2808 CA THR A 178 -9.437 1.127 17.740 1.00 0.00 C ATOM 2809 C THR A 178 -10.632 1.311 16.849 1.00 0.00 C ATOM 2810 O THR A 178 -10.563 1.992 15.826 1.00 0.00 O ATOM 2811 CB THR A 178 -9.335 2.357 18.618 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.218 2.256 19.492 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.626 2.511 19.441 1.00 0.00 C ATOM 0 H THR A 178 -8.090 1.640 16.215 1.00 0.00 H new ATOM 0 HA THR A 178 -9.531 0.249 18.380 1.00 0.00 H new ATOM 0 HB THR A 178 -9.200 3.232 17.982 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.166 3.059 20.051 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.552 3.396 20.072 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.477 2.616 18.767 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.766 1.630 20.067 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.786 0.698 17.233 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.992 0.844 16.451 1.00 0.00 C ATOM 2823 C ARG A 179 -13.787 1.949 17.095 1.00 0.00 C ATOM 2824 O ARG A 179 -14.259 1.819 18.228 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.885 -0.407 16.464 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.683 -0.577 15.174 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.143 -0.976 15.427 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.174 -2.356 16.002 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.367 -2.936 16.347 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.541 -2.256 16.179 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.385 -4.200 16.863 1.00 0.00 N ATOM 0 H ARG A 179 -11.881 0.115 18.065 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.702 1.036 15.418 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.264 -1.289 16.621 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.574 -0.348 17.307 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.658 0.356 14.611 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.206 -1.336 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.613 -0.271 16.113 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.710 -0.942 14.497 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.303 -2.868 16.138 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.533 -1.311 15.795 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.425 -2.694 16.438 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.512 -4.711 16.991 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.272 -4.633 17.120 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.956 3.076 16.377 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.705 4.184 16.916 1.00 0.00 C ATOM 2847 C ALA A 180 -16.154 3.988 16.546 1.00 0.00 C ATOM 2848 O ALA A 180 -16.499 3.143 15.719 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.242 5.542 16.355 1.00 0.00 C ATOM 0 H ALA A 180 -13.584 3.225 15.439 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.551 4.202 17.995 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.840 6.340 16.795 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.192 5.698 16.600 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.367 5.550 15.272 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.018 4.753 17.190 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.460 4.717 16.928 1.00 0.00 C ATOM 2857 C PRO A 181 -18.779 5.025 15.493 1.00 0.00 C ATOM 2858 O PRO A 181 -19.873 4.727 15.007 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.045 5.790 17.851 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.003 5.934 18.956 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.670 5.699 18.251 1.00 0.00 C ATOM 0 HA PRO A 181 -18.875 3.726 17.113 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.199 6.731 17.322 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.013 5.488 18.252 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.042 6.923 19.413 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.165 5.208 19.753 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.259 6.624 17.847 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.922 5.287 18.929 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.802 5.692 14.832 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.890 6.036 13.427 1.00 0.00 C ATOM 2871 C ARG A 182 -18.587 7.361 13.268 1.00 0.00 C ATOM 2872 O ARG A 182 -18.643 7.904 12.161 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.654 5.002 12.566 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.072 3.578 12.642 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.862 2.592 11.768 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.355 1.209 12.012 1.00 0.00 N ATOM 2877 CZ ARG A 182 -18.953 0.138 11.397 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -20.021 0.328 10.564 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.485 -1.125 11.617 1.00 0.00 N ATOM 0 H ARG A 182 -16.936 5.999 15.276 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.859 6.065 13.073 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.696 4.976 12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.647 5.332 11.527 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.030 3.593 12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.082 3.236 13.677 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.925 2.650 12.003 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.753 2.852 10.715 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.563 1.060 12.637 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.377 1.269 10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.462 -0.472 10.109 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.690 -1.273 12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -18.930 -1.921 11.160 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.134 7.929 14.358 1.00 0.00 N ATOM 2894 CA GLY A 183 -19.808 9.194 14.229 1.00 0.00 C ATOM 2895 C GLY A 183 -19.641 9.973 15.496 1.00 0.00 C ATOM 2896 O GLY A 183 -20.526 10.743 15.878 1.00 0.00 O ATOM 0 H GLY A 183 -19.115 7.534 15.298 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.399 9.753 13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.866 9.036 14.022 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.497 9.804 16.177 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.280 10.530 17.400 1.00 0.00 C ATOM 2902 C ALA A 184 -16.801 10.741 17.560 1.00 0.00 C ATOM 2903 O ALA A 184 -15.987 9.915 17.140 1.00 0.00 O ATOM 2904 CB ALA A 184 -18.798 9.791 18.647 1.00 0.00 C ATOM 0 H ALA A 184 -17.737 9.184 15.897 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.832 11.467 17.326 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -18.603 10.393 19.534 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -19.871 9.623 18.551 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.288 8.832 18.740 1.00 0.00 H new ATOM 2910 N GLU A 185 -16.422 11.878 18.184 1.00 0.00 N ATOM 2911 CA GLU A 185 -15.025 12.160 18.386 1.00 0.00 C ATOM 2912 C GLU A 185 -14.912 13.164 19.505 1.00 0.00 C ATOM 2913 O GLU A 185 -15.870 13.873 19.824 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.330 12.748 17.139 1.00 0.00 C ATOM 2915 CG GLU A 185 -14.916 14.101 16.708 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.192 14.574 15.451 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.266 13.855 14.982 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.557 15.667 14.938 1.00 0.00 O ATOM 0 H GLU A 185 -17.063 12.586 18.541 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.531 11.216 18.614 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.266 12.868 17.345 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.417 12.041 16.314 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.984 14.005 16.514 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.802 14.833 17.507 1.00 0.00 H new ATOM 2925 N ASN A 186 -13.704 13.228 20.135 1.00 0.00 N ATOM 2926 CA ASN A 186 -13.454 14.166 21.217 1.00 0.00 C ATOM 2927 C ASN A 186 -14.262 13.744 22.422 1.00 0.00 C ATOM 2928 O ASN A 186 -14.744 14.577 23.194 1.00 0.00 O ATOM 2929 CB ASN A 186 -13.824 15.621 20.853 1.00 0.00 C ATOM 2930 CG ASN A 186 -13.094 16.647 21.712 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -11.944 16.449 22.103 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -13.775 17.791 22.002 1.00 0.00 N ATOM 0 H ASN A 186 -12.907 12.637 19.899 1.00 0.00 H new ATOM 0 HA ASN A 186 -12.384 14.146 21.423 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.590 15.799 19.804 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -14.899 15.757 20.967 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.332 18.520 22.561 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -14.727 17.918 21.660 1.00 0.00 H new ATOM 2939 N LEU A 187 -14.423 12.413 22.597 1.00 0.00 N ATOM 2940 CA LEU A 187 -15.175 11.901 23.723 1.00 0.00 C ATOM 2941 C LEU A 187 -14.373 12.064 24.990 1.00 0.00 C ATOM 2942 O LEU A 187 -14.922 12.413 26.038 1.00 0.00 O ATOM 2943 CB LEU A 187 -15.556 10.415 23.592 1.00 0.00 C ATOM 2944 CG LEU A 187 -16.638 10.178 22.528 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -16.842 8.678 22.257 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -17.961 10.858 22.921 1.00 0.00 C ATOM 0 H LEU A 187 -14.043 11.699 21.975 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.098 12.479 23.749 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.668 9.836 23.338 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -15.911 10.048 24.555 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.292 10.634 21.600 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.614 8.547 21.499 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.908 8.242 21.902 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -17.148 8.180 23.177 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -18.708 10.673 22.149 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -18.311 10.452 23.870 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -17.802 11.932 23.023 1.00 0.00 H new ATOM 2958 N TYR A 188 -13.043 11.816 24.928 1.00 0.00 N ATOM 2959 CA TYR A 188 -12.235 11.926 26.118 1.00 0.00 C ATOM 2960 C TYR A 188 -11.216 13.012 25.907 1.00 0.00 C ATOM 2961 O TYR A 188 -11.555 14.197 25.859 1.00 0.00 O ATOM 2962 CB TYR A 188 -11.485 10.625 26.465 1.00 0.00 C ATOM 2963 CG TYR A 188 -12.156 9.796 27.512 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -13.075 8.829 27.159 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -11.861 9.984 28.846 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -13.687 8.063 28.126 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -12.475 9.218 29.811 1.00 0.00 C ATOM 2968 CZ TYR A 188 -13.388 8.258 29.451 1.00 0.00 C ATOM 2969 OH TYR A 188 -14.016 7.470 30.442 1.00 0.00 O ATOM 0 H TYR A 188 -12.539 11.548 24.083 1.00 0.00 H new ATOM 0 HA TYR A 188 -12.910 12.148 26.945 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -11.375 10.029 25.559 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -10.480 10.877 26.804 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -13.316 8.672 26.118 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -11.143 10.737 29.136 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -14.404 7.307 27.841 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -12.238 9.373 30.853 1.00 0.00 H new ATOM 0 HH TYR A 188 -13.690 7.737 31.327 1.00 0.00 H new ATOM 2979 N PHE A 189 -9.924 12.628 25.792 1.00 0.00 N ATOM 2980 CA PHE A 189 -8.892 13.612 25.603 1.00 0.00 C ATOM 2981 C PHE A 189 -7.781 12.984 24.807 1.00 0.00 C ATOM 2982 O PHE A 189 -7.676 11.759 24.708 1.00 0.00 O ATOM 2983 CB PHE A 189 -8.309 14.161 26.931 1.00 0.00 C ATOM 2984 CG PHE A 189 -7.639 13.137 27.796 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -6.287 12.894 27.673 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -8.363 12.431 28.734 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -5.670 11.961 28.474 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -7.745 11.497 29.533 1.00 0.00 C ATOM 2989 CZ PHE A 189 -6.398 11.263 29.403 1.00 0.00 C ATOM 0 H PHE A 189 -9.600 11.662 25.829 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.342 14.458 25.084 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.589 14.946 26.698 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -9.114 14.626 27.500 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -5.708 13.440 26.943 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.422 12.613 28.842 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -4.611 11.778 28.371 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.320 10.947 30.263 1.00 0.00 H new ATOM 0 HZ PHE A 189 -5.913 10.531 30.031 1.00 0.00 H new ATOM 2999 N GLN A 190 -6.926 13.846 24.198 1.00 0.00 N ATOM 3000 CA GLN A 190 -5.811 13.377 23.403 1.00 0.00 C ATOM 3001 C GLN A 190 -6.367 12.616 22.189 1.00 0.00 C ATOM 3002 O GLN A 190 -6.895 13.292 21.261 1.00 0.00 O ATOM 3003 CB GLN A 190 -4.842 12.449 24.170 1.00 0.00 C ATOM 3004 CG GLN A 190 -3.532 12.199 23.408 1.00 0.00 C ATOM 3005 CD GLN A 190 -2.811 13.530 23.225 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -2.527 14.239 24.190 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -2.501 13.882 21.947 1.00 0.00 N ATOM 3008 OXT GLN A 190 -6.263 11.356 22.161 1.00 0.00 O ATOM 0 H GLN A 190 -7.005 14.861 24.255 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.236 14.256 23.112 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.614 12.890 25.140 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -5.334 11.495 24.361 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.902 11.501 23.959 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.739 11.745 22.439 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.753 13.267 21.173 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.016 14.761 21.763 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.353 11.702 -5.610 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.342 12.606 -5.911 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.682 12.048 -5.824 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.664 13.885 -6.353 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.359 12.344 -5.789 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.667 12.142 -4.515 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.674 11.488 -8.222 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.479 9.582 -11.951 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.455 13.730 -6.430 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.003 13.326 -6.272 1.00 0.00 C HETATM 3028 C11 IWP A 501 -4.991 14.230 -6.574 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.024 10.329 -12.979 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.005 12.062 -5.871 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.681 11.881 -9.184 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.283 12.163 -7.098 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.798 11.333 -10.526 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.449 11.615 -12.697 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.298 15.440 -7.083 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.139 9.817 -14.222 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.357 10.074 -10.713 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.339 12.132 -11.466 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.736 12.745 -8.669 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.455 11.693 -4.712 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.181 12.874 -7.368 1.00 0.00 N HETATM 3042 O25 IWP A 501 -9.993 12.393 -13.676 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.576 11.744 -3.781 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.192 -6.642 1.917 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.600 -5.268 4.646 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.481 -6.989 1.511 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.127 -8.576 -1.194 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.456 -5.986 2.844 1.00 0.00 C HETATM 3060 C2A HEM A 502 4.969 -5.116 3.764 1.00 0.00 C HETATM 3061 C3A HEM A 502 3.957 -4.834 4.630 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.840 -5.443 4.137 1.00 0.00 C HETATM 3063 CMA HEM A 502 4.014 -3.923 5.758 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.330 -4.612 3.828 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.360 -3.169 3.992 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.460 -2.800 4.866 1.00 0.00 C HETATM 3067 O1A HEM A 502 7.855 -3.586 5.708 1.00 0.00 O HETATM 3068 O2A HEM A 502 7.976 -1.701 4.758 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.454 -5.552 3.987 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.782 -5.152 4.400 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.675 -5.688 3.525 1.00 0.00 C HETATM 3072 C4B HEM A 502 -0.946 -6.328 2.564 1.00 0.00 C HETATM 3073 CMB HEM A 502 -1.082 -4.288 5.524 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.059 -5.267 3.391 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.542 -4.110 3.878 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.774 -7.413 0.440 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.320 -7.727 -0.771 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.318 -8.283 -1.510 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.825 -8.157 -0.769 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.694 -7.502 -1.192 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.509 -9.220 -2.601 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.020 -10.456 -2.458 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.313 -8.314 -0.437 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.533 -8.876 -0.681 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.382 -8.376 0.261 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.669 -7.453 0.969 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.872 -9.785 -1.758 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.750 -8.789 0.502 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.688 -7.725 0.204 1.00 0.00 C HETATM 3090 CGD HEM A 502 6.955 -6.508 -0.088 1.00 0.00 C HETATM 3091 O1D HEM A 502 5.742 -6.544 -0.189 1.00 0.00 O HETATM 3092 O2D HEM A 502 7.558 -5.459 -0.232 1.00 0.00 O HETATM 3093 NA HEM A 502 3.104 -6.134 2.985 1.00 0.00 N HETATM 3094 NB HEM A 502 0.400 -6.211 2.790 1.00 0.00 N HETATM 3095 NC HEM A 502 0.587 -7.537 0.428 1.00 0.00 N HETATM 3096 ND HEM A 502 3.337 -7.511 0.668 1.00 0.00 N HETATM 3097 FE HEM A 502 1.856 -6.857 1.713 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 4.984 -4.010 6.247 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.226 -4.173 6.468 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 3.875 -2.900 5.407 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.318 -4.412 6.292 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -2.056 -4.551 5.936 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -1.097 -3.250 5.191 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -3.353 -7.550 -0.325 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -2.984 -8.268 -1.911 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -2.776 -6.519 -1.656 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.919 -9.653 -2.029 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.244 -9.574 -2.623 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 4.708 -10.812 -1.432 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.593 -3.858 3.741 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -2.882 -3.425 4.410 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.133 -11.103 -3.328 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.321 -10.810 -1.472 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.416 -2.821 4.412 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.475 -2.685 3.022 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 6.863 -4.886 2.918 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 6.854 -5.084 4.659 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 8.311 -8.001 -0.647 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 8.357 -7.566 1.050 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 6.981 -9.661 -0.110 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 6.861 -9.092 1.543 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.264 -6.510 1.935 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.519 -4.874 5.648 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.542 -7.191 1.528 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.218 -9.113 -2.127 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.747 -5.928 2.864 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.219 -8.901 -3.602 1.00 0.00 H new HETATM 3128 C CMO A 503 1.900 -5.211 0.765 1.00 0.00 C HETATM 3129 O CMO A 503 1.926 -4.223 0.196 1.00 0.00 O