USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 53 ASN : amide:sc=0.000277 X(o=0.0029,f=-0.38) USER MOD Set 1.2: A 131 HIS :FLIP no HD1:sc= 0.00261 X(o=-0.38,f=0.0029) USER MOD Set 2.1: A 88 ASN :FLIP amide:sc= -0.687 F(o=-3.6!,f=-0.47) USER MOD Set 2.2: A 147 CYS SG : rot 84:sc= 0.222 USER MOD Set 3.1: A 11 GLN : amide:sc= 0 X(o=1.2,f=0.85) USER MOD Set 3.2: A 18 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -128:sc= 1.06 (180deg=-0.172) USER MOD Single : A 2 THR OG1 : rot 145:sc= 1.22 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0319 USER MOD Single : A 16 MET CE :methyl -166:sc= 0 (180deg=-0.198) USER MOD Single : A 28 SER OG : rot -167:sc= 0.785 USER MOD Single : A 29 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.26) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 35 THR OG1 : rot -45:sc= 0.0142 USER MOD Single : A 37 THR OG1 : rot -170:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.16) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 CYS SG : rot -170:sc=-0.00887 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.045) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot -16:sc= -0.306 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot -44:sc= 0.0161 USER MOD Single : A 94 ASN : amide:sc= 0.189 K(o=0.19,f=-1.9) USER MOD Single : A 106 THR OG1 : rot -140:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 HIS : +bothHN:sc= 2.2 K(o=2.2,f=-6.9!) USER MOD Single : A 124 CYS SG : rot 36:sc= 0.299 USER MOD Single : A 128 THR OG1 : rot -160:sc= -0.0194 USER MOD Single : A 129 ASN : amide:sc= -0.0479 K(o=-0.048,f=-1) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 69:sc= 0.717 USER MOD Single : A 142 GLN : amide:sc= 0.675 K(o=0.68,f=-0.59) USER MOD Single : A 145 CYS SG : rot 82:sc= 0.0604 USER MOD Single : A 150 SER OG : rot 150:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0594 X(o=-0.059,f=-0.059) USER MOD Single : A 161 ASN : amide:sc= -0.0517 X(o=-0.052,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.206 21.391 -31.032 1.00 0.00 N ATOM 2 CA MET A 1 -23.484 21.057 -29.775 1.00 0.00 C ATOM 3 C MET A 1 -23.834 19.645 -29.296 1.00 0.00 C ATOM 4 O MET A 1 -25.009 19.283 -29.223 1.00 0.00 O ATOM 5 CB MET A 1 -23.684 22.111 -28.659 1.00 0.00 C ATOM 6 CG MET A 1 -25.132 22.446 -28.255 1.00 0.00 C ATOM 7 SD MET A 1 -26.058 23.478 -29.431 1.00 0.00 S ATOM 8 CE MET A 1 -27.617 23.672 -28.524 1.00 0.00 C ATOM 0 H1 MET A 1 -23.526 21.727 -31.744 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.691 20.543 -31.390 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.906 22.136 -30.843 1.00 0.00 H new ATOM 0 HA MET A 1 -22.421 21.078 -30.013 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.157 21.765 -27.770 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.200 23.035 -28.977 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.676 21.512 -28.113 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.113 22.954 -27.291 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.304 24.284 -29.108 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.061 22.692 -28.351 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.423 24.157 -27.567 1.00 0.00 H new ATOM 20 N THR A 2 -22.813 18.835 -28.990 1.00 0.00 N ATOM 21 CA THR A 2 -22.915 17.392 -28.653 1.00 0.00 C ATOM 22 C THR A 2 -22.214 16.988 -27.341 1.00 0.00 C ATOM 23 O THR A 2 -22.302 15.828 -26.935 1.00 0.00 O ATOM 24 CB THR A 2 -22.359 16.532 -29.805 1.00 0.00 C ATOM 25 OG1 THR A 2 -21.083 17.008 -30.183 1.00 0.00 O ATOM 26 CG2 THR A 2 -23.263 16.565 -31.040 1.00 0.00 C ATOM 0 H THR A 2 -21.850 19.171 -28.967 1.00 0.00 H new ATOM 0 HA THR A 2 -23.979 17.210 -28.505 1.00 0.00 H new ATOM 0 HB THR A 2 -22.305 15.507 -29.439 1.00 0.00 H new ATOM 0 HG1 THR A 2 -20.514 16.252 -30.438 1.00 0.00 H new ATOM 0 HG21 THR A 2 -22.830 15.945 -31.825 1.00 0.00 H new ATOM 0 HG22 THR A 2 -24.250 16.183 -30.779 1.00 0.00 H new ATOM 0 HG23 THR A 2 -23.354 17.591 -31.397 1.00 0.00 H new ATOM 34 N LEU A 3 -21.560 17.935 -26.650 1.00 0.00 N ATOM 35 CA LEU A 3 -20.803 17.769 -25.396 1.00 0.00 C ATOM 36 C LEU A 3 -19.815 16.575 -25.412 1.00 0.00 C ATOM 37 O LEU A 3 -19.925 15.631 -24.626 1.00 0.00 O ATOM 38 CB LEU A 3 -21.787 17.750 -24.206 1.00 0.00 C ATOM 39 CG LEU A 3 -21.097 18.024 -22.853 1.00 0.00 C ATOM 40 CD1 LEU A 3 -20.995 19.528 -22.583 1.00 0.00 C ATOM 41 CD2 LEU A 3 -21.874 17.380 -21.706 1.00 0.00 C ATOM 0 H LEU A 3 -21.544 18.902 -26.973 1.00 0.00 H new ATOM 0 HA LEU A 3 -20.144 18.629 -25.280 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -22.563 18.498 -24.371 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -22.282 16.780 -24.166 1.00 0.00 H new ATOM 0 HG LEU A 3 -20.097 17.593 -22.910 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -20.505 19.693 -21.623 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -20.413 20.001 -23.374 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -21.995 19.962 -22.559 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -21.368 17.587 -20.763 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -22.883 17.791 -21.674 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -21.926 16.302 -21.861 1.00 0.00 H new ATOM 53 N GLU A 4 -18.822 16.632 -26.302 1.00 0.00 N ATOM 54 CA GLU A 4 -17.790 15.588 -26.476 1.00 0.00 C ATOM 55 C GLU A 4 -16.429 15.929 -25.831 1.00 0.00 C ATOM 56 O GLU A 4 -15.520 15.096 -25.814 1.00 0.00 O ATOM 57 CB GLU A 4 -17.637 15.267 -27.976 1.00 0.00 C ATOM 58 CG GLU A 4 -18.878 14.557 -28.539 1.00 0.00 C ATOM 59 CD GLU A 4 -18.734 14.259 -30.045 1.00 0.00 C ATOM 60 OE1 GLU A 4 -17.879 13.423 -30.429 1.00 0.00 O ATOM 61 OE2 GLU A 4 -19.494 14.844 -30.857 1.00 0.00 O ATOM 0 H GLU A 4 -18.704 17.419 -26.939 1.00 0.00 H new ATOM 0 HA GLU A 4 -18.137 14.705 -25.939 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.465 16.190 -28.529 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.760 14.638 -28.125 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.040 13.625 -27.998 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.758 15.178 -28.374 1.00 0.00 H new ATOM 68 N GLU A 5 -16.269 17.133 -25.270 1.00 0.00 N ATOM 69 CA GLU A 5 -15.048 17.568 -24.575 1.00 0.00 C ATOM 70 C GLU A 5 -14.871 16.932 -23.178 1.00 0.00 C ATOM 71 O GLU A 5 -15.680 17.136 -22.269 1.00 0.00 O ATOM 72 CB GLU A 5 -14.949 19.103 -24.518 1.00 0.00 C ATOM 73 CG GLU A 5 -16.143 19.846 -23.890 1.00 0.00 C ATOM 74 CD GLU A 5 -15.934 21.371 -23.953 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.321 21.947 -23.020 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.385 22.011 -24.935 1.00 0.00 O ATOM 0 H GLU A 5 -16.997 17.847 -25.286 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.216 17.198 -25.174 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.051 19.366 -23.959 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.812 19.474 -25.534 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.060 19.578 -24.415 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.266 19.534 -22.853 1.00 0.00 H new ATOM 83 N PHE A 6 -13.796 16.155 -23.012 1.00 0.00 N ATOM 84 CA PHE A 6 -13.337 15.566 -21.743 1.00 0.00 C ATOM 85 C PHE A 6 -11.868 15.096 -21.841 1.00 0.00 C ATOM 86 O PHE A 6 -11.588 14.003 -22.343 1.00 0.00 O ATOM 87 CB PHE A 6 -14.258 14.398 -21.330 1.00 0.00 C ATOM 88 CG PHE A 6 -13.926 13.686 -20.025 1.00 0.00 C ATOM 89 CD1 PHE A 6 -13.285 14.338 -18.949 1.00 0.00 C ATOM 90 CD2 PHE A 6 -14.316 12.343 -19.881 1.00 0.00 C ATOM 91 CE1 PHE A 6 -13.011 13.638 -17.759 1.00 0.00 C ATOM 92 CE2 PHE A 6 -14.044 11.642 -18.691 1.00 0.00 C ATOM 93 CZ PHE A 6 -13.386 12.289 -17.631 1.00 0.00 C ATOM 0 H PHE A 6 -13.191 15.906 -23.794 1.00 0.00 H new ATOM 0 HA PHE A 6 -13.386 16.338 -20.975 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -15.277 14.778 -21.259 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -14.249 13.659 -22.131 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -13.004 15.377 -19.039 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -14.829 11.845 -20.690 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -12.512 14.138 -16.942 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -14.341 10.608 -18.593 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.169 11.751 -16.720 1.00 0.00 H new ATOM 103 N SER A 7 -10.919 15.919 -21.379 1.00 0.00 N ATOM 104 CA SER A 7 -9.485 15.574 -21.301 1.00 0.00 C ATOM 105 C SER A 7 -8.739 16.351 -20.201 1.00 0.00 C ATOM 106 O SER A 7 -8.826 17.580 -20.120 1.00 0.00 O ATOM 107 CB SER A 7 -8.797 15.771 -22.664 1.00 0.00 C ATOM 108 OG SER A 7 -9.006 17.071 -23.202 1.00 0.00 O ATOM 0 H SER A 7 -11.124 16.860 -21.042 1.00 0.00 H new ATOM 0 HA SER A 7 -9.437 14.520 -21.029 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.727 15.595 -22.555 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.172 15.027 -23.367 1.00 0.00 H new ATOM 0 HG SER A 7 -8.548 17.145 -24.065 1.00 0.00 H new ATOM 114 N ALA A 8 -8.015 15.632 -19.336 1.00 0.00 N ATOM 115 CA ALA A 8 -7.120 16.157 -18.293 1.00 0.00 C ATOM 116 C ALA A 8 -6.050 15.110 -17.886 1.00 0.00 C ATOM 117 O ALA A 8 -6.100 13.957 -18.330 1.00 0.00 O ATOM 118 CB ALA A 8 -7.969 16.580 -17.081 1.00 0.00 C ATOM 0 H ALA A 8 -8.037 14.612 -19.343 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.583 17.022 -18.682 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.318 16.971 -16.299 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.677 17.352 -17.384 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.515 15.717 -16.700 1.00 0.00 H new ATOM 124 N GLY A 9 -5.107 15.495 -17.016 1.00 0.00 N ATOM 125 CA GLY A 9 -4.131 14.604 -16.370 1.00 0.00 C ATOM 126 C GLY A 9 -2.670 14.921 -16.714 1.00 0.00 C ATOM 127 O GLY A 9 -2.238 14.738 -17.852 1.00 0.00 O ATOM 0 H GLY A 9 -4.998 16.469 -16.732 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.260 14.664 -15.289 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.346 13.576 -16.660 1.00 0.00 H new ATOM 131 N GLU A 10 -1.901 15.374 -15.720 1.00 0.00 N ATOM 132 CA GLU A 10 -0.446 15.610 -15.792 1.00 0.00 C ATOM 133 C GLU A 10 0.225 15.315 -14.434 1.00 0.00 C ATOM 134 O GLU A 10 -0.360 15.588 -13.380 1.00 0.00 O ATOM 135 CB GLU A 10 -0.174 17.069 -16.226 1.00 0.00 C ATOM 136 CG GLU A 10 0.614 17.177 -17.540 1.00 0.00 C ATOM 137 CD GLU A 10 2.109 16.851 -17.355 1.00 0.00 C ATOM 138 OE1 GLU A 10 2.442 15.680 -17.048 1.00 0.00 O ATOM 139 OE2 GLU A 10 2.954 17.766 -17.511 1.00 0.00 O ATOM 0 H GLU A 10 -2.286 15.597 -14.802 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.018 14.934 -16.532 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.125 17.591 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.379 17.578 -15.436 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.185 16.497 -18.275 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.511 18.186 -17.941 1.00 0.00 H new ATOM 146 N GLN A 11 1.446 14.764 -14.444 1.00 0.00 N ATOM 147 CA GLN A 11 2.223 14.438 -13.236 1.00 0.00 C ATOM 148 C GLN A 11 3.709 14.169 -13.550 1.00 0.00 C ATOM 149 O GLN A 11 4.028 13.317 -14.385 1.00 0.00 O ATOM 150 CB GLN A 11 1.593 13.222 -12.511 1.00 0.00 C ATOM 151 CG GLN A 11 1.421 13.501 -11.009 1.00 0.00 C ATOM 152 CD GLN A 11 0.593 12.426 -10.311 1.00 0.00 C ATOM 153 OE1 GLN A 11 -0.463 12.686 -9.751 1.00 0.00 O ATOM 154 NE2 GLN A 11 1.043 11.190 -10.266 1.00 0.00 N ATOM 0 H GLN A 11 1.933 14.527 -15.308 1.00 0.00 H new ATOM 0 HA GLN A 11 2.188 15.308 -12.580 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.624 12.992 -12.955 1.00 0.00 H new ATOM 0 HB3 GLN A 11 2.224 12.344 -12.651 1.00 0.00 H new ATOM 0 HG2 GLN A 11 2.402 13.563 -10.539 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.941 14.470 -10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.921 10.950 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 11 0.513 10.472 -9.771 1.00 0.00 H new ATOM 163 N LYS A 12 4.619 14.884 -12.871 1.00 0.00 N ATOM 164 CA LYS A 12 6.088 14.771 -13.031 1.00 0.00 C ATOM 165 C LYS A 12 6.919 14.937 -11.741 1.00 0.00 C ATOM 166 O LYS A 12 8.127 14.704 -11.760 1.00 0.00 O ATOM 167 CB LYS A 12 6.580 15.714 -14.154 1.00 0.00 C ATOM 168 CG LYS A 12 6.248 17.214 -14.007 1.00 0.00 C ATOM 169 CD LYS A 12 4.876 17.592 -14.598 1.00 0.00 C ATOM 170 CE LYS A 12 4.639 19.106 -14.659 1.00 0.00 C ATOM 171 NZ LYS A 12 5.386 19.748 -15.773 1.00 0.00 N ATOM 0 H LYS A 12 4.352 15.579 -12.174 1.00 0.00 H new ATOM 0 HA LYS A 12 6.264 13.734 -13.316 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.663 15.613 -14.231 1.00 0.00 H new ATOM 0 HB3 LYS A 12 6.160 15.365 -15.097 1.00 0.00 H new ATOM 0 HG2 LYS A 12 6.268 17.482 -12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.023 17.801 -14.500 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.794 17.178 -15.603 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.090 17.132 -13.998 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.573 19.300 -14.779 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.941 19.557 -13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.195 20.770 -15.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.405 19.586 -15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.080 19.337 -16.678 1.00 0.00 H new ATOM 185 N THR A 13 6.295 15.310 -10.622 1.00 0.00 N ATOM 186 CA THR A 13 6.927 15.446 -9.292 1.00 0.00 C ATOM 187 C THR A 13 7.231 14.092 -8.627 1.00 0.00 C ATOM 188 O THR A 13 6.632 13.071 -8.968 1.00 0.00 O ATOM 189 CB THR A 13 6.015 16.268 -8.363 1.00 0.00 C ATOM 190 OG1 THR A 13 4.671 15.836 -8.467 1.00 0.00 O ATOM 191 CG2 THR A 13 6.036 17.753 -8.724 1.00 0.00 C ATOM 0 H THR A 13 5.300 15.535 -10.608 1.00 0.00 H new ATOM 0 HA THR A 13 7.879 15.953 -9.450 1.00 0.00 H new ATOM 0 HB THR A 13 6.395 16.121 -7.352 1.00 0.00 H new ATOM 0 HG1 THR A 13 4.109 16.370 -7.868 1.00 0.00 H new ATOM 0 HG21 THR A 13 5.381 18.301 -8.047 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.053 18.135 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 13 5.689 17.883 -9.749 1.00 0.00 H new ATOM 199 N GLU A 14 8.131 14.091 -7.636 1.00 0.00 N ATOM 200 CA GLU A 14 8.585 12.906 -6.874 1.00 0.00 C ATOM 201 C GLU A 14 8.715 13.158 -5.350 1.00 0.00 C ATOM 202 O GLU A 14 9.443 12.452 -4.646 1.00 0.00 O ATOM 203 CB GLU A 14 9.881 12.354 -7.506 1.00 0.00 C ATOM 204 CG GLU A 14 11.080 13.312 -7.436 1.00 0.00 C ATOM 205 CD GLU A 14 12.344 12.650 -8.019 1.00 0.00 C ATOM 206 OE1 GLU A 14 12.559 12.723 -9.253 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.139 12.060 -7.246 1.00 0.00 O ATOM 0 H GLU A 14 8.586 14.949 -7.325 1.00 0.00 H new ATOM 0 HA GLU A 14 7.809 12.144 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.146 11.422 -7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.686 12.111 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.855 14.225 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.260 13.601 -6.401 1.00 0.00 H new ATOM 214 N ARG A 15 8.021 14.188 -4.841 1.00 0.00 N ATOM 215 CA ARG A 15 8.029 14.659 -3.439 1.00 0.00 C ATOM 216 C ARG A 15 7.650 13.570 -2.420 1.00 0.00 C ATOM 217 O ARG A 15 6.955 12.612 -2.748 1.00 0.00 O ATOM 218 CB ARG A 15 7.050 15.843 -3.309 1.00 0.00 C ATOM 219 CG ARG A 15 7.481 17.103 -4.077 1.00 0.00 C ATOM 220 CD ARG A 15 6.343 18.139 -4.099 1.00 0.00 C ATOM 221 NE ARG A 15 6.802 19.487 -3.711 1.00 0.00 N ATOM 222 CZ ARG A 15 6.098 20.605 -3.751 1.00 0.00 C ATOM 223 NH1 ARG A 15 4.887 20.646 -4.233 1.00 0.00 N ATOM 224 NH2 ARG A 15 6.601 21.717 -3.297 1.00 0.00 N ATOM 0 H ARG A 15 7.403 14.749 -5.427 1.00 0.00 H new ATOM 0 HA ARG A 15 9.051 14.957 -3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 15 6.069 15.530 -3.667 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.939 16.094 -2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.365 17.536 -3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.758 16.837 -5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.911 18.179 -5.099 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.551 17.819 -3.422 1.00 0.00 H new ATOM 0 HE ARG A 15 7.763 19.564 -3.377 1.00 0.00 H new ATOM 0 HH11 ARG A 15 4.453 19.797 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.374 21.527 -4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.544 21.729 -2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.052 22.576 -3.331 1.00 0.00 H new ATOM 238 N MET A 16 8.019 13.772 -1.153 1.00 0.00 N ATOM 239 CA MET A 16 7.718 12.879 -0.021 1.00 0.00 C ATOM 240 C MET A 16 6.223 12.531 0.085 1.00 0.00 C ATOM 241 O MET A 16 5.855 11.360 0.066 1.00 0.00 O ATOM 242 CB MET A 16 8.235 13.509 1.286 1.00 0.00 C ATOM 243 CG MET A 16 9.711 13.206 1.582 1.00 0.00 C ATOM 244 SD MET A 16 10.942 13.785 0.374 1.00 0.00 S ATOM 245 CE MET A 16 11.191 12.277 -0.608 1.00 0.00 C ATOM 0 H MET A 16 8.556 14.592 -0.872 1.00 0.00 H new ATOM 0 HA MET A 16 8.234 11.936 -0.199 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.099 14.589 1.236 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.627 13.150 2.116 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.957 13.643 2.550 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.820 12.126 1.683 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.085 12.386 -1.222 1.00 0.00 H new ATOM 0 HE2 MET A 16 11.312 11.424 0.060 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.326 12.115 -1.251 1.00 0.00 H new ATOM 255 N ASP A 17 5.338 13.526 0.152 1.00 0.00 N ATOM 256 CA ASP A 17 3.885 13.312 0.179 1.00 0.00 C ATOM 257 C ASP A 17 3.344 12.649 -1.102 1.00 0.00 C ATOM 258 O ASP A 17 2.405 11.848 -1.034 1.00 0.00 O ATOM 259 CB ASP A 17 3.163 14.638 0.447 1.00 0.00 C ATOM 260 CG ASP A 17 3.389 15.687 -0.656 1.00 0.00 C ATOM 261 OD1 ASP A 17 4.523 16.210 -0.762 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.436 15.983 -1.415 1.00 0.00 O ATOM 0 H ASP A 17 5.607 14.509 0.189 1.00 0.00 H new ATOM 0 HA ASP A 17 3.684 12.614 0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.094 14.448 0.545 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.504 15.043 1.400 1.00 0.00 H new ATOM 267 N LYS A 18 3.969 12.918 -2.260 1.00 0.00 N ATOM 268 CA LYS A 18 3.607 12.283 -3.533 1.00 0.00 C ATOM 269 C LYS A 18 3.803 10.769 -3.510 1.00 0.00 C ATOM 270 O LYS A 18 3.023 10.098 -4.168 1.00 0.00 O ATOM 271 CB LYS A 18 4.339 12.920 -4.737 1.00 0.00 C ATOM 272 CG LYS A 18 3.570 14.062 -5.425 1.00 0.00 C ATOM 273 CD LYS A 18 2.558 13.602 -6.495 1.00 0.00 C ATOM 274 CE LYS A 18 1.346 12.895 -5.877 1.00 0.00 C ATOM 275 NZ LYS A 18 0.276 12.612 -6.864 1.00 0.00 N ATOM 0 H LYS A 18 4.739 13.582 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 18 2.541 12.468 -3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.303 13.301 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.544 12.143 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.039 14.635 -4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.288 14.738 -5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.220 14.465 -7.068 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.052 12.928 -7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.671 11.959 -5.423 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.940 13.514 -5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -0.585 12.308 -6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.073 13.472 -7.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.588 11.857 -7.508 1.00 0.00 H new ATOM 289 N VAL A 19 4.743 10.217 -2.732 1.00 0.00 N ATOM 290 CA VAL A 19 4.940 8.766 -2.558 1.00 0.00 C ATOM 291 C VAL A 19 3.660 8.084 -2.062 1.00 0.00 C ATOM 292 O VAL A 19 3.182 7.133 -2.675 1.00 0.00 O ATOM 293 CB VAL A 19 6.069 8.512 -1.543 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.354 7.028 -1.297 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.396 9.163 -1.957 1.00 0.00 C ATOM 0 H VAL A 19 5.404 10.776 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 19 5.204 8.346 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 19 5.691 8.965 -0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.161 6.928 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.457 6.544 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.648 6.554 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.156 8.951 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.715 8.760 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.261 10.241 -2.043 1.00 0.00 H new ATOM 305 N GLY A 20 3.093 8.563 -0.951 1.00 0.00 N ATOM 306 CA GLY A 20 1.924 7.921 -0.339 1.00 0.00 C ATOM 307 C GLY A 20 0.639 8.151 -1.143 1.00 0.00 C ATOM 308 O GLY A 20 -0.162 7.231 -1.300 1.00 0.00 O ATOM 0 H GLY A 20 3.423 9.392 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.107 6.850 -0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.790 8.306 0.672 1.00 0.00 H new ATOM 312 N ASP A 21 0.475 9.351 -1.709 1.00 0.00 N ATOM 313 CA ASP A 21 -0.608 9.698 -2.641 1.00 0.00 C ATOM 314 C ASP A 21 -0.607 8.801 -3.890 1.00 0.00 C ATOM 315 O ASP A 21 -1.618 8.202 -4.270 1.00 0.00 O ATOM 316 CB ASP A 21 -0.406 11.154 -3.064 1.00 0.00 C ATOM 317 CG ASP A 21 -1.626 11.714 -3.810 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.578 12.191 -3.151 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.602 11.708 -5.062 1.00 0.00 O ATOM 0 H ASP A 21 1.108 10.130 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.565 9.552 -2.140 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -0.210 11.763 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.474 11.226 -3.703 1.00 0.00 H new ATOM 324 N ALA A 22 0.571 8.685 -4.507 1.00 0.00 N ATOM 325 CA ALA A 22 0.808 7.814 -5.658 1.00 0.00 C ATOM 326 C ALA A 22 0.415 6.359 -5.353 1.00 0.00 C ATOM 327 O ALA A 22 -0.242 5.702 -6.165 1.00 0.00 O ATOM 328 CB ALA A 22 2.282 7.930 -6.072 1.00 0.00 C ATOM 0 H ALA A 22 1.400 9.203 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 22 0.178 8.133 -6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.471 7.285 -6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.505 8.963 -6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.918 7.625 -5.241 1.00 0.00 H new ATOM 334 N LEU A 23 0.777 5.858 -4.168 1.00 0.00 N ATOM 335 CA LEU A 23 0.521 4.480 -3.768 1.00 0.00 C ATOM 336 C LEU A 23 -0.980 4.183 -3.704 1.00 0.00 C ATOM 337 O LEU A 23 -1.445 3.229 -4.331 1.00 0.00 O ATOM 338 CB LEU A 23 1.256 4.209 -2.440 1.00 0.00 C ATOM 339 CG LEU A 23 1.247 2.753 -1.938 1.00 0.00 C ATOM 340 CD1 LEU A 23 -0.063 2.408 -1.227 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.526 1.756 -3.065 1.00 0.00 C ATOM 0 H LEU A 23 1.260 6.406 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 23 0.912 3.793 -4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.293 4.525 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.812 4.839 -1.669 1.00 0.00 H new ATOM 0 HG LEU A 23 2.057 2.670 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.031 1.373 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.196 3.067 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.897 2.538 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.510 0.742 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.761 1.855 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.505 1.960 -3.497 1.00 0.00 H new ATOM 353 N GLU A 24 -1.753 5.009 -2.991 1.00 0.00 N ATOM 354 CA GLU A 24 -3.209 4.838 -2.929 1.00 0.00 C ATOM 355 C GLU A 24 -3.912 4.986 -4.296 1.00 0.00 C ATOM 356 O GLU A 24 -4.992 4.423 -4.480 1.00 0.00 O ATOM 357 CB GLU A 24 -3.836 5.706 -1.823 1.00 0.00 C ATOM 358 CG GLU A 24 -3.685 7.231 -1.944 1.00 0.00 C ATOM 359 CD GLU A 24 -4.398 7.987 -0.795 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.559 7.424 0.311 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.811 9.157 -0.990 1.00 0.00 O ATOM 0 H GLU A 24 -1.398 5.798 -2.452 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.383 3.799 -2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.901 5.476 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.404 5.400 -0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.626 7.490 -1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.093 7.559 -2.900 1.00 0.00 H new ATOM 368 N GLU A 25 -3.292 5.644 -5.289 1.00 0.00 N ATOM 369 CA GLU A 25 -3.870 5.747 -6.640 1.00 0.00 C ATOM 370 C GLU A 25 -3.761 4.412 -7.397 1.00 0.00 C ATOM 371 O GLU A 25 -4.749 3.885 -7.919 1.00 0.00 O ATOM 372 CB GLU A 25 -3.204 6.889 -7.428 1.00 0.00 C ATOM 373 CG GLU A 25 -3.985 7.201 -8.713 1.00 0.00 C ATOM 374 CD GLU A 25 -3.316 8.319 -9.537 1.00 0.00 C ATOM 375 OE1 GLU A 25 -3.223 9.471 -9.050 1.00 0.00 O ATOM 376 OE2 GLU A 25 -2.906 8.055 -10.693 1.00 0.00 O ATOM 0 H GLU A 25 -2.392 6.112 -5.183 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.930 5.978 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.150 7.782 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.180 6.613 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.060 6.299 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.002 7.498 -8.456 1.00 0.00 H new ATOM 383 N VAL A 26 -2.559 3.828 -7.415 1.00 0.00 N ATOM 384 CA VAL A 26 -2.291 2.479 -7.938 1.00 0.00 C ATOM 385 C VAL A 26 -3.177 1.433 -7.266 1.00 0.00 C ATOM 386 O VAL A 26 -3.743 0.580 -7.947 1.00 0.00 O ATOM 387 CB VAL A 26 -0.808 2.137 -7.753 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.473 0.706 -8.184 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.035 3.115 -8.582 1.00 0.00 C ATOM 0 H VAL A 26 -1.722 4.290 -7.058 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.529 2.469 -9.002 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.583 2.220 -6.690 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.590 0.519 -8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.054 0.001 -7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.716 0.577 -9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.092 2.880 -8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.235 3.026 -9.634 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.153 4.134 -8.244 1.00 0.00 H new ATOM 399 N LEU A 27 -3.354 1.517 -5.948 1.00 0.00 N ATOM 400 CA LEU A 27 -4.253 0.637 -5.198 1.00 0.00 C ATOM 401 C LEU A 27 -5.699 0.657 -5.715 1.00 0.00 C ATOM 402 O LEU A 27 -6.316 -0.402 -5.854 1.00 0.00 O ATOM 403 CB LEU A 27 -4.172 0.973 -3.693 1.00 0.00 C ATOM 404 CG LEU A 27 -3.788 -0.222 -2.810 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.851 -1.321 -2.870 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.391 -0.743 -3.175 1.00 0.00 C ATOM 0 H LEU A 27 -2.874 2.203 -5.365 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.914 -0.387 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.442 1.770 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.137 1.360 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.746 0.117 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.550 -2.154 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.804 -0.924 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.957 -1.669 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.140 -1.590 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.382 -1.060 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.658 0.050 -3.030 1.00 0.00 H new ATOM 418 N SER A 28 -6.221 1.833 -6.073 1.00 0.00 N ATOM 419 CA SER A 28 -7.552 1.934 -6.697 1.00 0.00 C ATOM 420 C SER A 28 -7.626 1.217 -8.048 1.00 0.00 C ATOM 421 O SER A 28 -8.544 0.428 -8.280 1.00 0.00 O ATOM 422 CB SER A 28 -7.970 3.388 -6.893 1.00 0.00 C ATOM 423 OG SER A 28 -8.282 3.981 -5.654 1.00 0.00 O ATOM 0 H SER A 28 -5.748 2.728 -5.944 1.00 0.00 H new ATOM 0 HA SER A 28 -8.237 1.443 -6.005 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.165 3.942 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.834 3.438 -7.555 1.00 0.00 H new ATOM 0 HG SER A 28 -8.742 4.833 -5.806 1.00 0.00 H new ATOM 429 N LYS A 29 -6.644 1.444 -8.931 1.00 0.00 N ATOM 430 CA LYS A 29 -6.520 0.759 -10.234 1.00 0.00 C ATOM 431 C LYS A 29 -6.425 -0.764 -10.080 1.00 0.00 C ATOM 432 O LYS A 29 -7.031 -1.509 -10.850 1.00 0.00 O ATOM 433 CB LYS A 29 -5.266 1.278 -10.956 1.00 0.00 C ATOM 434 CG LYS A 29 -5.366 2.740 -11.426 1.00 0.00 C ATOM 435 CD LYS A 29 -3.982 3.412 -11.433 1.00 0.00 C ATOM 436 CE LYS A 29 -3.943 4.667 -12.311 1.00 0.00 C ATOM 437 NZ LYS A 29 -3.610 4.332 -13.717 1.00 0.00 N ATOM 0 H LYS A 29 -5.899 2.119 -8.761 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.417 0.976 -10.814 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.410 1.181 -10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.070 0.643 -11.820 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.797 2.776 -12.427 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.039 3.292 -10.770 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.706 3.678 -10.413 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.238 2.700 -11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.910 5.169 -12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.205 5.366 -11.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.691 5.186 -14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.637 3.968 -13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.269 3.607 -14.066 1.00 0.00 H new ATOM 451 N ALA A 30 -5.656 -1.229 -9.099 1.00 0.00 N ATOM 452 CA ALA A 30 -5.397 -2.640 -8.825 1.00 0.00 C ATOM 453 C ALA A 30 -6.643 -3.391 -8.309 1.00 0.00 C ATOM 454 O ALA A 30 -6.938 -4.498 -8.766 1.00 0.00 O ATOM 455 CB ALA A 30 -4.227 -2.705 -7.846 1.00 0.00 C ATOM 0 H ALA A 30 -5.177 -0.608 -8.447 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.140 -3.154 -9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.003 -3.747 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.351 -2.235 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.491 -2.179 -6.928 1.00 0.00 H new ATOM 461 N LEU A 31 -7.415 -2.769 -7.410 1.00 0.00 N ATOM 462 CA LEU A 31 -8.738 -3.245 -6.998 1.00 0.00 C ATOM 463 C LEU A 31 -9.744 -3.208 -8.156 1.00 0.00 C ATOM 464 O LEU A 31 -10.459 -4.191 -8.348 1.00 0.00 O ATOM 465 CB LEU A 31 -9.220 -2.402 -5.801 1.00 0.00 C ATOM 466 CG LEU A 31 -10.647 -2.741 -5.324 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.746 -4.155 -4.750 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.080 -1.750 -4.241 1.00 0.00 C ATOM 0 H LEU A 31 -7.132 -1.908 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.662 -4.289 -6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.528 -2.542 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.181 -1.348 -6.074 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.298 -2.676 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.770 -4.346 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.465 -4.879 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.074 -4.249 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.089 -1.994 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.394 -1.811 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.067 -0.739 -4.647 1.00 0.00 H new ATOM 480 N SER A 32 -9.781 -2.131 -8.956 1.00 0.00 N ATOM 481 CA SER A 32 -10.657 -2.038 -10.138 1.00 0.00 C ATOM 482 C SER A 32 -10.495 -3.237 -11.093 1.00 0.00 C ATOM 483 O SER A 32 -11.484 -3.774 -11.599 1.00 0.00 O ATOM 484 CB SER A 32 -10.395 -0.715 -10.868 1.00 0.00 C ATOM 485 OG SER A 32 -11.317 -0.525 -11.926 1.00 0.00 O ATOM 0 H SER A 32 -9.207 -1.302 -8.804 1.00 0.00 H new ATOM 0 HA SER A 32 -11.689 -2.064 -9.789 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.469 0.113 -10.164 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.379 -0.708 -11.262 1.00 0.00 H new ATOM 0 HG SER A 32 -11.130 0.326 -12.374 1.00 0.00 H new ATOM 491 N GLN A 33 -9.258 -3.719 -11.279 1.00 0.00 N ATOM 492 CA GLN A 33 -8.903 -4.871 -12.107 1.00 0.00 C ATOM 493 C GLN A 33 -8.723 -6.204 -11.349 1.00 0.00 C ATOM 494 O GLN A 33 -8.405 -7.223 -11.966 1.00 0.00 O ATOM 495 CB GLN A 33 -7.686 -4.468 -12.947 1.00 0.00 C ATOM 496 CG GLN A 33 -6.347 -4.533 -12.206 1.00 0.00 C ATOM 497 CD GLN A 33 -5.242 -3.816 -12.975 1.00 0.00 C ATOM 498 OE1 GLN A 33 -4.423 -4.416 -13.658 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.188 -2.504 -12.895 1.00 0.00 N ATOM 0 H GLN A 33 -8.444 -3.294 -10.835 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.749 -5.108 -12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.634 -5.117 -13.821 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.834 -3.452 -13.313 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.455 -4.083 -11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.066 -5.575 -12.052 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.868 -1.999 -12.327 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.466 -1.992 -13.401 1.00 0.00 H new ATOM 508 N ARG A 34 -8.968 -6.217 -10.030 1.00 0.00 N ATOM 509 CA ARG A 34 -9.107 -7.406 -9.163 1.00 0.00 C ATOM 510 C ARG A 34 -7.878 -8.338 -9.136 1.00 0.00 C ATOM 511 O ARG A 34 -8.020 -9.558 -9.047 1.00 0.00 O ATOM 512 CB ARG A 34 -10.403 -8.165 -9.531 1.00 0.00 C ATOM 513 CG ARG A 34 -11.717 -7.390 -9.343 1.00 0.00 C ATOM 514 CD ARG A 34 -12.169 -7.429 -7.877 1.00 0.00 C ATOM 515 NE ARG A 34 -13.483 -6.798 -7.694 1.00 0.00 N ATOM 516 CZ ARG A 34 -14.684 -7.272 -7.963 1.00 0.00 C ATOM 517 NH1 ARG A 34 -14.890 -8.445 -8.496 1.00 0.00 N ATOM 518 NH2 ARG A 34 -15.712 -6.535 -7.681 1.00 0.00 N ATOM 0 H ARG A 34 -9.082 -5.350 -9.506 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.174 -7.037 -8.139 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.334 -8.476 -10.573 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.451 -9.073 -8.930 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.583 -6.356 -9.659 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.492 -7.819 -9.978 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.212 -8.464 -7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -11.432 -6.920 -7.256 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.464 -5.857 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.099 -9.047 -8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.842 -8.760 -8.682 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.580 -5.614 -7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.653 -6.876 -7.878 1.00 0.00 H new ATOM 532 N THR A 35 -6.664 -7.778 -9.192 1.00 0.00 N ATOM 533 CA THR A 35 -5.396 -8.545 -9.298 1.00 0.00 C ATOM 534 C THR A 35 -4.461 -8.397 -8.084 1.00 0.00 C ATOM 535 O THR A 35 -3.296 -8.797 -8.109 1.00 0.00 O ATOM 536 CB THR A 35 -4.724 -8.250 -10.656 1.00 0.00 C ATOM 537 OG1 THR A 35 -3.873 -9.303 -11.064 1.00 0.00 O ATOM 538 CG2 THR A 35 -3.917 -6.949 -10.681 1.00 0.00 C ATOM 0 H THR A 35 -6.522 -6.768 -9.165 1.00 0.00 H new ATOM 0 HA THR A 35 -5.646 -9.606 -9.272 1.00 0.00 H new ATOM 0 HB THR A 35 -5.559 -8.146 -11.348 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.325 -9.593 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.476 -6.813 -11.669 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.574 -6.109 -10.458 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.125 -6.998 -9.934 1.00 0.00 H new ATOM 546 N ILE A 36 -4.980 -7.834 -6.990 1.00 0.00 N ATOM 547 CA ILE A 36 -4.220 -7.407 -5.803 1.00 0.00 C ATOM 548 C ILE A 36 -4.656 -8.125 -4.516 1.00 0.00 C ATOM 549 O ILE A 36 -5.828 -8.472 -4.349 1.00 0.00 O ATOM 550 CB ILE A 36 -4.304 -5.868 -5.690 1.00 0.00 C ATOM 551 CG1 ILE A 36 -3.195 -5.351 -4.761 1.00 0.00 C ATOM 552 CG2 ILE A 36 -5.695 -5.359 -5.265 1.00 0.00 C ATOM 553 CD1 ILE A 36 -2.917 -3.853 -4.826 1.00 0.00 C ATOM 0 H ILE A 36 -5.980 -7.654 -6.899 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.177 -7.698 -5.931 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.148 -5.461 -6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.458 -5.608 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.273 -5.883 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.682 -4.271 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.437 -5.673 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.951 -5.772 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.117 -3.601 -4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.616 -3.582 -5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.819 -3.304 -4.557 1.00 0.00 H new ATOM 565 N THR A 37 -3.715 -8.329 -3.587 1.00 0.00 N ATOM 566 CA THR A 37 -3.984 -8.823 -2.226 1.00 0.00 C ATOM 567 C THR A 37 -4.284 -7.665 -1.267 1.00 0.00 C ATOM 568 O THR A 37 -3.715 -6.579 -1.389 1.00 0.00 O ATOM 569 CB THR A 37 -2.757 -9.619 -1.762 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.863 -10.950 -2.222 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.518 -9.668 -0.257 1.00 0.00 C ATOM 0 H THR A 37 -2.725 -8.153 -3.761 1.00 0.00 H new ATOM 0 HA THR A 37 -4.866 -9.464 -2.230 1.00 0.00 H new ATOM 0 HB THR A 37 -1.909 -9.081 -2.186 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.169 -11.498 -1.800 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.625 -10.257 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.381 -8.656 0.123 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.377 -10.126 0.233 1.00 0.00 H new ATOM 579 N VAL A 38 -5.130 -7.906 -0.263 1.00 0.00 N ATOM 580 CA VAL A 38 -5.462 -6.952 0.806 1.00 0.00 C ATOM 581 C VAL A 38 -5.699 -7.680 2.141 1.00 0.00 C ATOM 582 O VAL A 38 -6.282 -8.763 2.173 1.00 0.00 O ATOM 583 CB VAL A 38 -6.664 -6.076 0.375 1.00 0.00 C ATOM 584 CG1 VAL A 38 -7.880 -6.868 -0.130 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.142 -5.127 1.477 1.00 0.00 C ATOM 0 H VAL A 38 -5.619 -8.796 -0.165 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.616 -6.285 0.971 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.257 -5.502 -0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.674 -6.176 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.593 -7.461 -0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.237 -7.529 0.660 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.986 -4.541 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.451 -5.706 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.330 -4.457 1.758 1.00 0.00 H new ATOM 595 N GLY A 39 -5.247 -7.083 3.248 1.00 0.00 N ATOM 596 CA GLY A 39 -5.404 -7.574 4.625 1.00 0.00 C ATOM 597 C GLY A 39 -4.099 -8.076 5.261 1.00 0.00 C ATOM 598 O GLY A 39 -3.328 -8.806 4.641 1.00 0.00 O ATOM 0 H GLY A 39 -4.736 -6.201 3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.812 -6.773 5.241 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.134 -8.384 4.630 1.00 0.00 H new ATOM 602 N VAL A 40 -3.852 -7.681 6.520 1.00 0.00 N ATOM 603 CA VAL A 40 -2.582 -7.916 7.255 1.00 0.00 C ATOM 604 C VAL A 40 -2.288 -9.411 7.421 1.00 0.00 C ATOM 605 O VAL A 40 -1.152 -9.857 7.259 1.00 0.00 O ATOM 606 CB VAL A 40 -2.591 -7.232 8.646 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.199 -7.212 9.294 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.060 -5.773 8.586 1.00 0.00 C ATOM 0 H VAL A 40 -4.542 -7.176 7.076 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.791 -7.471 6.651 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.285 -7.831 9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.257 -6.723 10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.843 -8.234 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.507 -6.665 8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.046 -5.345 9.588 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.394 -5.203 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.074 -5.733 8.188 1.00 0.00 H new ATOM 618 N TYR A 41 -3.327 -10.195 7.716 1.00 0.00 N ATOM 619 CA TYR A 41 -3.242 -11.621 8.038 1.00 0.00 C ATOM 620 C TYR A 41 -3.447 -12.545 6.810 1.00 0.00 C ATOM 621 O TYR A 41 -3.889 -13.686 6.936 1.00 0.00 O ATOM 622 CB TYR A 41 -4.172 -11.888 9.239 1.00 0.00 C ATOM 623 CG TYR A 41 -4.028 -13.265 9.873 1.00 0.00 C ATOM 624 CD1 TYR A 41 -2.757 -13.745 10.257 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.162 -14.084 10.046 1.00 0.00 C ATOM 626 CE1 TYR A 41 -2.616 -15.041 10.789 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.026 -15.380 10.580 1.00 0.00 C ATOM 628 CZ TYR A 41 -3.753 -15.866 10.945 1.00 0.00 C ATOM 629 OH TYR A 41 -3.628 -17.127 11.445 1.00 0.00 O ATOM 0 H TYR A 41 -4.284 -9.842 7.738 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.227 -11.883 8.336 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.982 -11.132 10.001 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.205 -11.761 8.915 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -1.888 -13.114 10.142 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.139 -13.716 9.768 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.641 -15.404 11.077 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.898 -16.003 10.710 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.510 -17.552 11.485 1.00 0.00 H new ATOM 639 N GLU A 42 -3.090 -12.074 5.605 1.00 0.00 N ATOM 640 CA GLU A 42 -3.003 -12.893 4.376 1.00 0.00 C ATOM 641 C GLU A 42 -1.558 -13.184 3.911 1.00 0.00 C ATOM 642 O GLU A 42 -1.355 -13.798 2.863 1.00 0.00 O ATOM 643 CB GLU A 42 -3.874 -12.297 3.241 1.00 0.00 C ATOM 644 CG GLU A 42 -5.062 -13.224 2.928 1.00 0.00 C ATOM 645 CD GLU A 42 -5.660 -13.032 1.519 1.00 0.00 C ATOM 646 OE1 GLU A 42 -5.780 -11.885 1.031 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.045 -14.057 0.902 1.00 0.00 O ATOM 0 H GLU A 42 -2.848 -11.095 5.450 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.412 -13.869 4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.241 -11.313 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.269 -12.157 2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.738 -14.259 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.844 -13.056 3.668 1.00 0.00 H new ATOM 654 N ALA A 43 -0.546 -12.798 4.696 1.00 0.00 N ATOM 655 CA ALA A 43 0.884 -12.954 4.403 1.00 0.00 C ATOM 656 C ALA A 43 1.296 -14.375 3.955 1.00 0.00 C ATOM 657 O ALA A 43 1.991 -14.540 2.949 1.00 0.00 O ATOM 658 CB ALA A 43 1.657 -12.497 5.645 1.00 0.00 C ATOM 0 H ALA A 43 -0.709 -12.347 5.596 1.00 0.00 H new ATOM 0 HA ALA A 43 1.128 -12.336 3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.727 -12.599 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.422 -11.454 5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.372 -13.113 6.498 1.00 0.00 H new ATOM 664 N ALA A 44 0.860 -15.408 4.683 1.00 0.00 N ATOM 665 CA ALA A 44 1.136 -16.806 4.341 1.00 0.00 C ATOM 666 C ALA A 44 0.511 -17.205 2.989 1.00 0.00 C ATOM 667 O ALA A 44 1.197 -17.745 2.118 1.00 0.00 O ATOM 668 CB ALA A 44 0.644 -17.699 5.488 1.00 0.00 C ATOM 0 H ALA A 44 0.303 -15.297 5.530 1.00 0.00 H new ATOM 0 HA ALA A 44 2.211 -16.939 4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.843 -18.743 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.167 -17.432 6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.428 -17.556 5.626 1.00 0.00 H new ATOM 674 N LYS A 45 -0.782 -16.901 2.789 1.00 0.00 N ATOM 675 CA LYS A 45 -1.531 -17.162 1.560 1.00 0.00 C ATOM 676 C LYS A 45 -0.906 -16.481 0.345 1.00 0.00 C ATOM 677 O LYS A 45 -0.629 -17.161 -0.640 1.00 0.00 O ATOM 678 CB LYS A 45 -2.986 -16.711 1.747 1.00 0.00 C ATOM 679 CG LYS A 45 -3.865 -17.787 2.410 1.00 0.00 C ATOM 680 CD LYS A 45 -5.356 -17.427 2.312 1.00 0.00 C ATOM 681 CE LYS A 45 -5.885 -17.594 0.877 1.00 0.00 C ATOM 682 NZ LYS A 45 -6.992 -16.649 0.585 1.00 0.00 N ATOM 0 H LYS A 45 -1.350 -16.451 3.507 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.500 -18.234 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.006 -15.807 2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.408 -16.451 0.776 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.689 -18.750 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.583 -17.896 3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.929 -18.061 2.988 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.505 -16.398 2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.072 -17.432 0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.233 -18.617 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.288 -16.757 -0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.797 -16.853 1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.668 -15.674 0.746 1.00 0.00 H new ATOM 696 N LEU A 46 -0.665 -15.168 0.396 1.00 0.00 N ATOM 697 CA LEU A 46 -0.099 -14.408 -0.714 1.00 0.00 C ATOM 698 C LEU A 46 1.257 -14.985 -1.163 1.00 0.00 C ATOM 699 O LEU A 46 1.463 -15.221 -2.355 1.00 0.00 O ATOM 700 CB LEU A 46 -0.116 -12.908 -0.352 1.00 0.00 C ATOM 701 CG LEU A 46 1.108 -12.325 0.387 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.225 -11.911 -0.578 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.718 -11.104 1.224 1.00 0.00 C ATOM 0 H LEU A 46 -0.861 -14.600 1.220 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.712 -14.506 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.248 -12.344 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.996 -12.723 0.264 1.00 0.00 H new ATOM 0 HG LEU A 46 1.476 -13.121 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.064 -11.507 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.556 -12.780 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.850 -11.151 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.600 -10.715 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.305 -10.333 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.029 -11.393 1.963 1.00 0.00 H new ATOM 715 N LEU A 47 2.147 -15.329 -0.217 1.00 0.00 N ATOM 716 CA LEU A 47 3.420 -15.980 -0.542 1.00 0.00 C ATOM 717 C LEU A 47 3.212 -17.347 -1.222 1.00 0.00 C ATOM 718 O LEU A 47 3.899 -17.662 -2.189 1.00 0.00 O ATOM 719 CB LEU A 47 4.283 -16.106 0.726 1.00 0.00 C ATOM 720 CG LEU A 47 5.744 -16.495 0.410 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.551 -15.295 -0.097 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.425 -17.062 1.653 1.00 0.00 C ATOM 0 H LEU A 47 2.005 -15.165 0.780 1.00 0.00 H new ATOM 0 HA LEU A 47 3.947 -15.354 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.271 -15.159 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.846 -16.855 1.387 1.00 0.00 H new ATOM 0 HG LEU A 47 5.713 -17.251 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.574 -15.607 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.094 -14.908 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.560 -14.515 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.454 -17.331 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.421 -16.312 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.887 -17.948 1.990 1.00 0.00 H new ATOM 734 N ASN A 48 2.252 -18.155 -0.764 1.00 0.00 N ATOM 735 CA ASN A 48 1.909 -19.445 -1.365 1.00 0.00 C ATOM 736 C ASN A 48 1.188 -19.358 -2.733 1.00 0.00 C ATOM 737 O ASN A 48 1.089 -20.381 -3.415 1.00 0.00 O ATOM 738 CB ASN A 48 1.085 -20.249 -0.342 1.00 0.00 C ATOM 739 CG ASN A 48 1.953 -21.225 0.434 1.00 0.00 C ATOM 740 OD1 ASN A 48 2.403 -20.967 1.542 1.00 0.00 O ATOM 741 ND2 ASN A 48 2.232 -22.380 -0.130 1.00 0.00 N ATOM 0 H ASN A 48 1.681 -17.926 0.050 1.00 0.00 H new ATOM 0 HA ASN A 48 2.845 -19.952 -1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.597 -19.564 0.352 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.296 -20.795 -0.859 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.821 -23.056 0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.859 -22.600 -1.054 1.00 0.00 H new ATOM 748 N VAL A 49 0.709 -18.182 -3.161 1.00 0.00 N ATOM 749 CA VAL A 49 -0.001 -17.974 -4.441 1.00 0.00 C ATOM 750 C VAL A 49 0.891 -17.301 -5.493 1.00 0.00 C ATOM 751 O VAL A 49 0.870 -17.710 -6.656 1.00 0.00 O ATOM 752 CB VAL A 49 -1.306 -17.176 -4.212 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.002 -16.752 -5.515 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.328 -18.019 -3.434 1.00 0.00 C ATOM 0 H VAL A 49 0.804 -17.325 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.263 -18.955 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.997 -16.288 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.910 -16.197 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.331 -16.120 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.259 -17.638 -6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.239 -17.439 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.561 -18.921 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.910 -18.296 -2.466 1.00 0.00 H new ATOM 764 N ASP A 50 1.687 -16.296 -5.114 1.00 0.00 N ATOM 765 CA ASP A 50 2.428 -15.427 -6.043 1.00 0.00 C ATOM 766 C ASP A 50 3.900 -15.118 -5.639 1.00 0.00 C ATOM 767 O ASP A 50 4.337 -13.972 -5.750 1.00 0.00 O ATOM 768 CB ASP A 50 1.563 -14.178 -6.328 1.00 0.00 C ATOM 769 CG ASP A 50 1.014 -13.439 -5.089 1.00 0.00 C ATOM 770 OD1 ASP A 50 1.700 -12.532 -4.560 1.00 0.00 O ATOM 771 OD2 ASP A 50 -0.156 -13.695 -4.718 1.00 0.00 O ATOM 0 H ASP A 50 1.839 -16.057 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 50 2.583 -15.975 -6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.156 -13.475 -6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.720 -14.478 -6.951 1.00 0.00 H new ATOM 776 N PRO A 51 4.726 -16.117 -5.247 1.00 0.00 N ATOM 777 CA PRO A 51 6.030 -15.900 -4.593 1.00 0.00 C ATOM 778 C PRO A 51 7.098 -15.192 -5.449 1.00 0.00 C ATOM 779 O PRO A 51 7.964 -14.509 -4.903 1.00 0.00 O ATOM 780 CB PRO A 51 6.525 -17.291 -4.181 1.00 0.00 C ATOM 781 CG PRO A 51 5.812 -18.237 -5.146 1.00 0.00 C ATOM 782 CD PRO A 51 4.478 -17.544 -5.411 1.00 0.00 C ATOM 0 HA PRO A 51 5.879 -15.218 -3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.608 -17.372 -4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.273 -17.514 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.381 -18.375 -6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.670 -19.225 -4.707 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.117 -17.764 -6.416 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.714 -17.890 -4.715 1.00 0.00 H new ATOM 790 N ASP A 52 7.051 -15.349 -6.775 1.00 0.00 N ATOM 791 CA ASP A 52 7.927 -14.662 -7.742 1.00 0.00 C ATOM 792 C ASP A 52 7.271 -13.415 -8.370 1.00 0.00 C ATOM 793 O ASP A 52 7.952 -12.457 -8.738 1.00 0.00 O ATOM 794 CB ASP A 52 8.324 -15.651 -8.851 1.00 0.00 C ATOM 795 CG ASP A 52 9.735 -16.220 -8.627 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.724 -15.543 -8.998 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.861 -17.348 -8.092 1.00 0.00 O ATOM 0 H ASP A 52 6.383 -15.976 -7.224 1.00 0.00 H new ATOM 0 HA ASP A 52 8.805 -14.315 -7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.603 -16.468 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.283 -15.149 -9.818 1.00 0.00 H new ATOM 802 N ASN A 53 5.941 -13.429 -8.487 1.00 0.00 N ATOM 803 CA ASN A 53 5.111 -12.374 -9.079 1.00 0.00 C ATOM 804 C ASN A 53 4.915 -11.145 -8.158 1.00 0.00 C ATOM 805 O ASN A 53 4.424 -10.112 -8.623 1.00 0.00 O ATOM 806 CB ASN A 53 3.754 -12.988 -9.470 1.00 0.00 C ATOM 807 CG ASN A 53 3.758 -13.864 -10.714 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.756 -14.430 -11.140 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.599 -14.057 -11.304 1.00 0.00 N ATOM 0 H ASN A 53 5.384 -14.216 -8.155 1.00 0.00 H new ATOM 0 HA ASN A 53 5.632 -11.992 -9.957 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.390 -13.582 -8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.040 -12.178 -9.621 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.535 -14.676 -12.112 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.764 -13.588 -10.953 1.00 0.00 H new ATOM 816 N VAL A 54 5.305 -11.229 -6.879 1.00 0.00 N ATOM 817 CA VAL A 54 5.379 -10.112 -5.915 1.00 0.00 C ATOM 818 C VAL A 54 5.985 -8.846 -6.531 1.00 0.00 C ATOM 819 O VAL A 54 7.106 -8.876 -7.042 1.00 0.00 O ATOM 820 CB VAL A 54 6.146 -10.488 -4.627 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.316 -11.360 -3.684 1.00 0.00 C ATOM 822 CG2 VAL A 54 7.488 -11.194 -4.877 1.00 0.00 C ATOM 0 H VAL A 54 5.592 -12.116 -6.465 1.00 0.00 H new ATOM 0 HA VAL A 54 4.345 -9.899 -5.643 1.00 0.00 H new ATOM 0 HB VAL A 54 6.349 -9.524 -4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.902 -11.595 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.413 -10.823 -3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.040 -12.284 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.962 -11.423 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.316 -12.119 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.140 -10.542 -5.458 1.00 0.00 H new ATOM 832 N VAL A 55 5.247 -7.727 -6.501 1.00 0.00 N ATOM 833 CA VAL A 55 5.714 -6.437 -7.042 1.00 0.00 C ATOM 834 C VAL A 55 6.122 -5.480 -5.920 1.00 0.00 C ATOM 835 O VAL A 55 7.279 -5.058 -5.872 1.00 0.00 O ATOM 836 CB VAL A 55 4.708 -5.798 -8.019 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.986 -4.318 -8.322 1.00 0.00 C ATOM 838 CG2 VAL A 55 4.748 -6.550 -9.352 1.00 0.00 C ATOM 0 H VAL A 55 4.309 -7.688 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 55 6.605 -6.647 -7.633 1.00 0.00 H new ATOM 0 HB VAL A 55 3.737 -5.863 -7.529 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.235 -3.942 -9.017 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.945 -3.743 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.975 -4.218 -8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.037 -6.100 -10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.752 -6.491 -9.773 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.484 -7.595 -9.188 1.00 0.00 H new ATOM 848 N LEU A 56 5.179 -5.120 -5.040 1.00 0.00 N ATOM 849 CA LEU A 56 5.403 -4.186 -3.933 1.00 0.00 C ATOM 850 C LEU A 56 4.532 -4.517 -2.719 1.00 0.00 C ATOM 851 O LEU A 56 3.302 -4.484 -2.798 1.00 0.00 O ATOM 852 CB LEU A 56 5.208 -2.733 -4.407 1.00 0.00 C ATOM 853 CG LEU A 56 5.220 -1.668 -3.291 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.515 -1.632 -2.487 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.000 -0.288 -3.897 1.00 0.00 C ATOM 0 H LEU A 56 4.224 -5.476 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 56 6.437 -4.295 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.994 -2.493 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.260 -2.666 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 56 4.417 -1.944 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.447 -0.859 -1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.675 -2.600 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.350 -1.412 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.009 0.462 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.796 -0.073 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.038 -0.264 -4.409 1.00 0.00 H new ATOM 867 N CYS A 57 5.181 -4.794 -1.588 1.00 0.00 N ATOM 868 CA CYS A 57 4.557 -4.955 -0.277 1.00 0.00 C ATOM 869 C CYS A 57 4.351 -3.625 0.468 1.00 0.00 C ATOM 870 O CYS A 57 5.316 -2.888 0.676 1.00 0.00 O ATOM 871 CB CYS A 57 5.441 -5.910 0.538 1.00 0.00 C ATOM 872 SG CYS A 57 4.993 -5.923 2.300 1.00 0.00 S ATOM 0 H CYS A 57 6.193 -4.917 -1.560 1.00 0.00 H new ATOM 0 HA CYS A 57 3.555 -5.362 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.352 -6.919 0.135 1.00 0.00 H new ATOM 0 HB3 CYS A 57 6.485 -5.616 0.432 1.00 0.00 H new ATOM 0 HG CYS A 57 5.894 -6.576 2.972 1.00 0.00 H new ATOM 878 N LEU A 58 3.112 -3.352 0.910 1.00 0.00 N ATOM 879 CA LEU A 58 2.731 -2.209 1.737 1.00 0.00 C ATOM 880 C LEU A 58 2.096 -2.675 3.055 1.00 0.00 C ATOM 881 O LEU A 58 0.957 -3.156 3.077 1.00 0.00 O ATOM 882 CB LEU A 58 1.742 -1.291 1.002 1.00 0.00 C ATOM 883 CG LEU A 58 2.105 -0.764 -0.391 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.470 -0.084 -0.414 1.00 0.00 C ATOM 885 CD2 LEU A 58 1.940 -1.778 -1.522 1.00 0.00 C ATOM 0 H LEU A 58 2.318 -3.952 0.687 1.00 0.00 H new ATOM 0 HA LEU A 58 3.642 -1.650 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.798 -1.829 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.558 -0.428 1.642 1.00 0.00 H new ATOM 0 HG LEU A 58 1.356 0.000 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.682 0.272 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.468 0.760 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.237 -0.797 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.220 -1.316 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.581 -2.639 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.901 -2.103 -1.570 1.00 0.00 H new ATOM 897 N LEU A 59 2.804 -2.495 4.168 1.00 0.00 N ATOM 898 CA LEU A 59 2.176 -2.540 5.498 1.00 0.00 C ATOM 899 C LEU A 59 1.774 -1.123 5.928 1.00 0.00 C ATOM 900 O LEU A 59 2.513 -0.175 5.662 1.00 0.00 O ATOM 901 CB LEU A 59 3.125 -3.205 6.518 1.00 0.00 C ATOM 902 CG LEU A 59 2.940 -4.719 6.728 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.514 -5.087 7.120 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.288 -5.526 5.485 1.00 0.00 C ATOM 0 H LEU A 59 3.808 -2.317 4.182 1.00 0.00 H new ATOM 0 HA LEU A 59 1.272 -3.147 5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.152 -3.026 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.999 -2.707 7.479 1.00 0.00 H new ATOM 0 HG LEU A 59 3.625 -4.966 7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.441 -6.166 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.252 -4.586 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.828 -4.772 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.140 -6.587 5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.644 -5.220 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.329 -5.349 5.216 1.00 0.00 H new ATOM 916 N ALA A 60 0.623 -0.978 6.593 1.00 0.00 N ATOM 917 CA ALA A 60 0.073 0.304 7.037 1.00 0.00 C ATOM 918 C ALA A 60 -0.292 0.264 8.536 1.00 0.00 C ATOM 919 O ALA A 60 -1.375 -0.175 8.925 1.00 0.00 O ATOM 920 CB ALA A 60 -1.084 0.708 6.108 1.00 0.00 C ATOM 0 H ALA A 60 0.033 -1.772 6.843 1.00 0.00 H new ATOM 0 HA ALA A 60 0.826 1.088 6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.497 1.662 6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.715 0.803 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.862 -0.055 6.143 1.00 0.00 H new ATOM 926 N ALA A 61 0.641 0.687 9.392 1.00 0.00 N ATOM 927 CA ALA A 61 0.497 0.685 10.853 1.00 0.00 C ATOM 928 C ALA A 61 -0.172 1.974 11.376 1.00 0.00 C ATOM 929 O ALA A 61 0.319 3.074 11.117 1.00 0.00 O ATOM 930 CB ALA A 61 1.889 0.499 11.467 1.00 0.00 C ATOM 0 H ALA A 61 1.542 1.050 9.082 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.159 -0.134 11.146 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.809 0.494 12.554 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.312 -0.447 11.130 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.537 1.318 11.154 1.00 0.00 H new ATOM 936 N ASP A 62 -1.279 1.853 12.118 1.00 0.00 N ATOM 937 CA ASP A 62 -1.895 2.977 12.846 1.00 0.00 C ATOM 938 C ASP A 62 -1.305 3.113 14.263 1.00 0.00 C ATOM 939 O ASP A 62 -0.825 2.141 14.849 1.00 0.00 O ATOM 940 CB ASP A 62 -3.422 2.792 12.940 1.00 0.00 C ATOM 941 CG ASP A 62 -4.193 4.126 12.884 1.00 0.00 C ATOM 942 OD1 ASP A 62 -3.723 5.130 13.470 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.274 4.171 12.251 1.00 0.00 O ATOM 0 H ASP A 62 -1.777 0.971 12.233 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.677 3.888 12.288 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.756 2.151 12.124 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.664 2.277 13.870 1.00 0.00 H new ATOM 948 N GLU A 63 -1.396 4.304 14.853 1.00 0.00 N ATOM 949 CA GLU A 63 -0.876 4.599 16.194 1.00 0.00 C ATOM 950 C GLU A 63 -1.563 3.751 17.279 1.00 0.00 C ATOM 951 O GLU A 63 -0.891 3.127 18.098 1.00 0.00 O ATOM 952 CB GLU A 63 -1.009 6.105 16.466 1.00 0.00 C ATOM 953 CG GLU A 63 -0.298 6.528 17.758 1.00 0.00 C ATOM 954 CD GLU A 63 -0.266 8.063 17.893 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.258 8.657 18.386 1.00 0.00 O ATOM 956 OE2 GLU A 63 0.755 8.691 17.518 1.00 0.00 O ATOM 0 H GLU A 63 -1.840 5.107 14.408 1.00 0.00 H new ATOM 0 HA GLU A 63 0.179 4.327 16.231 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.593 6.662 15.626 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.065 6.368 16.532 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.809 6.094 18.617 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.720 6.138 17.762 1.00 0.00 H new ATOM 963 N ASP A 64 -2.897 3.664 17.267 1.00 0.00 N ATOM 964 CA ASP A 64 -3.632 2.816 18.218 1.00 0.00 C ATOM 965 C ASP A 64 -3.428 1.309 17.980 1.00 0.00 C ATOM 966 O ASP A 64 -3.512 0.503 18.907 1.00 0.00 O ATOM 967 CB ASP A 64 -5.125 3.153 18.177 1.00 0.00 C ATOM 968 CG ASP A 64 -5.887 2.519 19.354 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.481 2.748 20.519 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.906 1.828 19.120 1.00 0.00 O ATOM 0 H ASP A 64 -3.492 4.169 16.610 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.223 3.033 19.205 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.254 4.235 18.201 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.551 2.802 17.237 1.00 0.00 H new ATOM 975 N ASP A 65 -3.106 0.922 16.748 1.00 0.00 N ATOM 976 CA ASP A 65 -2.834 -0.475 16.394 1.00 0.00 C ATOM 977 C ASP A 65 -1.430 -0.938 16.823 1.00 0.00 C ATOM 978 O ASP A 65 -1.161 -2.139 16.869 1.00 0.00 O ATOM 979 CB ASP A 65 -3.119 -0.716 14.906 1.00 0.00 C ATOM 980 CG ASP A 65 -4.632 -0.770 14.638 1.00 0.00 C ATOM 981 OD1 ASP A 65 -5.276 -1.775 15.019 1.00 0.00 O ATOM 982 OD2 ASP A 65 -5.175 0.169 14.012 1.00 0.00 O ATOM 0 H ASP A 65 -3.025 1.568 15.963 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.519 -1.102 16.964 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.669 0.079 14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.656 -1.651 14.590 1.00 0.00 H new ATOM 987 N ASP A 66 -0.568 -0.016 17.265 1.00 0.00 N ATOM 988 CA ASP A 66 0.673 -0.340 17.982 1.00 0.00 C ATOM 989 C ASP A 66 0.405 -1.102 19.298 1.00 0.00 C ATOM 990 O ASP A 66 1.251 -1.882 19.743 1.00 0.00 O ATOM 991 CB ASP A 66 1.453 0.952 18.264 1.00 0.00 C ATOM 992 CG ASP A 66 2.865 0.681 18.810 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.741 0.233 18.031 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.117 0.953 20.009 1.00 0.00 O ATOM 0 H ASP A 66 -0.712 0.985 17.135 1.00 0.00 H new ATOM 0 HA ASP A 66 1.264 -0.999 17.347 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.528 1.535 17.346 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.899 1.557 18.982 1.00 0.00 H new ATOM 999 N ARG A 67 -0.784 -0.923 19.903 1.00 0.00 N ATOM 1000 CA ARG A 67 -1.197 -1.625 21.135 1.00 0.00 C ATOM 1001 C ARG A 67 -1.741 -3.047 20.901 1.00 0.00 C ATOM 1002 O ARG A 67 -2.007 -3.759 21.870 1.00 0.00 O ATOM 1003 CB ARG A 67 -2.212 -0.769 21.925 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.662 0.596 22.393 1.00 0.00 C ATOM 1005 CD ARG A 67 -2.298 1.775 21.643 1.00 0.00 C ATOM 1006 NE ARG A 67 -1.769 3.071 22.110 1.00 0.00 N ATOM 1007 CZ ARG A 67 -2.351 4.257 22.044 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -3.562 4.435 21.596 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -1.710 5.320 22.440 1.00 0.00 N ATOM 0 H ARG A 67 -1.493 -0.281 19.548 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.290 -1.757 21.725 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.090 -0.600 21.302 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.544 -1.332 22.797 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.843 0.710 23.462 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.582 0.618 22.248 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.111 1.670 20.574 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.379 1.753 21.781 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.842 3.050 22.535 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -4.109 3.637 21.274 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.962 5.373 21.567 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.760 5.238 22.801 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.159 6.235 22.389 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.908 -3.483 19.650 1.00 0.00 N ATOM 1024 CA ASP A 68 -2.524 -4.766 19.287 1.00 0.00 C ATOM 1025 C ASP A 68 -1.475 -5.869 19.036 1.00 0.00 C ATOM 1026 O ASP A 68 -0.827 -5.923 17.987 1.00 0.00 O ATOM 1027 CB ASP A 68 -3.476 -4.572 18.094 1.00 0.00 C ATOM 1028 CG ASP A 68 -4.421 -5.776 17.933 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -3.946 -6.933 18.001 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -5.646 -5.566 17.762 1.00 0.00 O ATOM 0 H ASP A 68 -1.611 -2.941 18.839 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.114 -5.115 20.135 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.061 -3.664 18.237 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.896 -4.437 17.181 1.00 0.00 H new ATOM 1035 N VAL A 69 -1.302 -6.765 20.013 1.00 0.00 N ATOM 1036 CA VAL A 69 -0.328 -7.876 19.977 1.00 0.00 C ATOM 1037 C VAL A 69 -0.498 -8.839 18.790 1.00 0.00 C ATOM 1038 O VAL A 69 0.489 -9.432 18.348 1.00 0.00 O ATOM 1039 CB VAL A 69 -0.324 -8.676 21.298 1.00 0.00 C ATOM 1040 CG1 VAL A 69 0.118 -7.796 22.473 1.00 0.00 C ATOM 1041 CG2 VAL A 69 -1.682 -9.306 21.641 1.00 0.00 C ATOM 0 H VAL A 69 -1.846 -6.743 20.875 1.00 0.00 H new ATOM 0 HA VAL A 69 0.635 -7.383 19.842 1.00 0.00 H new ATOM 0 HB VAL A 69 0.387 -9.486 21.138 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.112 -8.384 23.391 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.125 -7.422 22.289 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.568 -6.955 22.576 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.603 -9.852 22.581 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -2.433 -8.522 21.739 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.976 -9.992 20.847 1.00 0.00 H new ATOM 1051 N ALA A 70 -1.710 -8.980 18.240 1.00 0.00 N ATOM 1052 CA ALA A 70 -1.966 -9.827 17.071 1.00 0.00 C ATOM 1053 C ALA A 70 -1.327 -9.222 15.815 1.00 0.00 C ATOM 1054 O ALA A 70 -0.569 -9.881 15.104 1.00 0.00 O ATOM 1055 CB ALA A 70 -3.477 -10.006 16.879 1.00 0.00 C ATOM 0 H ALA A 70 -2.542 -8.508 18.595 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.516 -10.805 17.239 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.661 -10.636 16.009 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.903 -10.477 17.765 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.942 -9.032 16.727 1.00 0.00 H new ATOM 1061 N LEU A 71 -1.594 -7.939 15.567 1.00 0.00 N ATOM 1062 CA LEU A 71 -1.010 -7.184 14.462 1.00 0.00 C ATOM 1063 C LEU A 71 0.524 -7.152 14.535 1.00 0.00 C ATOM 1064 O LEU A 71 1.198 -7.311 13.519 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.600 -5.771 14.488 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.284 -5.010 13.187 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.578 -4.688 12.451 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.520 -3.727 13.490 1.00 0.00 C ATOM 0 H LEU A 71 -2.233 -7.388 16.139 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.255 -7.673 13.519 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.680 -5.828 14.626 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.198 -5.222 15.340 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.660 -5.641 12.555 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.349 -4.150 11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.099 -5.614 12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.213 -4.069 13.085 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.305 -3.203 12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.123 -3.088 14.135 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.416 -3.971 13.993 1.00 0.00 H new ATOM 1080 N GLN A 72 1.074 -7.010 15.743 1.00 0.00 N ATOM 1081 CA GLN A 72 2.514 -7.037 16.010 1.00 0.00 C ATOM 1082 C GLN A 72 3.162 -8.347 15.518 1.00 0.00 C ATOM 1083 O GLN A 72 4.080 -8.295 14.696 1.00 0.00 O ATOM 1084 CB GLN A 72 2.750 -6.781 17.507 1.00 0.00 C ATOM 1085 CG GLN A 72 2.329 -5.361 17.936 1.00 0.00 C ATOM 1086 CD GLN A 72 3.500 -4.383 17.890 1.00 0.00 C ATOM 1087 OE1 GLN A 72 3.839 -3.820 16.858 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.182 -4.163 18.997 1.00 0.00 N ATOM 0 H GLN A 72 0.515 -6.869 16.585 1.00 0.00 H new ATOM 0 HA GLN A 72 3.003 -6.243 15.445 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.192 -7.514 18.090 1.00 0.00 H new ATOM 0 HB3 GLN A 72 3.805 -6.928 17.736 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.533 -5.005 17.282 1.00 0.00 H new ATOM 0 HG3 GLN A 72 1.922 -5.393 18.947 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.910 -4.626 19.864 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.982 -3.530 18.986 1.00 0.00 H new ATOM 1097 N ILE A 73 2.672 -9.526 15.939 1.00 0.00 N ATOM 1098 CA ILE A 73 3.182 -10.805 15.396 1.00 0.00 C ATOM 1099 C ILE A 73 2.905 -10.970 13.888 1.00 0.00 C ATOM 1100 O ILE A 73 3.765 -11.481 13.169 1.00 0.00 O ATOM 1101 CB ILE A 73 2.743 -12.026 16.244 1.00 0.00 C ATOM 1102 CG1 ILE A 73 3.493 -13.295 15.777 1.00 0.00 C ATOM 1103 CG2 ILE A 73 1.224 -12.252 16.248 1.00 0.00 C ATOM 1104 CD1 ILE A 73 3.408 -14.471 16.760 1.00 0.00 C ATOM 0 H ILE A 73 1.937 -9.624 16.640 1.00 0.00 H new ATOM 0 HA ILE A 73 4.268 -10.764 15.482 1.00 0.00 H new ATOM 0 HB ILE A 73 3.013 -11.806 17.277 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.088 -13.610 14.815 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.542 -13.045 15.616 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.987 -13.122 16.860 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.726 -11.373 16.658 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.879 -12.421 15.228 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.959 -15.321 16.359 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.840 -14.177 17.717 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.364 -14.750 16.904 1.00 0.00 H new ATOM 1116 N HIS A 74 1.769 -10.475 13.368 1.00 0.00 N ATOM 1117 CA HIS A 74 1.488 -10.455 11.915 1.00 0.00 C ATOM 1118 C HIS A 74 2.524 -9.649 11.110 1.00 0.00 C ATOM 1119 O HIS A 74 2.899 -10.066 10.014 1.00 0.00 O ATOM 1120 CB HIS A 74 0.059 -9.969 11.612 1.00 0.00 C ATOM 1121 CG HIS A 74 -1.072 -10.753 12.240 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -1.013 -12.039 12.751 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -2.354 -10.299 12.384 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -2.242 -12.354 13.209 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -3.075 -11.314 12.992 1.00 0.00 N ATOM 0 H HIS A 74 1.021 -10.078 13.936 1.00 0.00 H new ATOM 0 HA HIS A 74 1.570 -11.491 11.586 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -0.024 -8.932 11.937 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.081 -9.976 10.531 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.732 -9.334 12.082 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.516 -13.289 13.675 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -4.065 -11.281 13.234 1.00 0.00 H new ATOM 1134 N PHE A 75 3.033 -8.537 11.649 1.00 0.00 N ATOM 1135 CA PHE A 75 4.132 -7.768 11.049 1.00 0.00 C ATOM 1136 C PHE A 75 5.474 -8.533 11.074 1.00 0.00 C ATOM 1137 O PHE A 75 6.213 -8.492 10.091 1.00 0.00 O ATOM 1138 CB PHE A 75 4.255 -6.394 11.726 1.00 0.00 C ATOM 1139 CG PHE A 75 3.398 -5.277 11.142 1.00 0.00 C ATOM 1140 CD1 PHE A 75 2.024 -5.460 10.886 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.985 -4.024 10.875 1.00 0.00 C ATOM 1142 CE1 PHE A 75 1.238 -4.387 10.428 1.00 0.00 C ATOM 1143 CE2 PHE A 75 3.208 -2.964 10.376 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.829 -3.139 10.171 1.00 0.00 C ATOM 0 H PHE A 75 2.691 -8.140 12.524 1.00 0.00 H new ATOM 0 HA PHE A 75 3.888 -7.617 9.997 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.999 -6.507 12.779 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.299 -6.083 11.683 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.573 -6.429 11.042 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.040 -3.877 11.055 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.178 -4.523 10.274 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.671 -2.015 10.150 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.225 -2.316 9.817 1.00 0.00 H new ATOM 1154 N THR A 76 5.794 -9.275 12.141 1.00 0.00 N ATOM 1155 CA THR A 76 6.997 -10.141 12.194 1.00 0.00 C ATOM 1156 C THR A 76 6.924 -11.298 11.183 1.00 0.00 C ATOM 1157 O THR A 76 7.875 -11.559 10.443 1.00 0.00 O ATOM 1158 CB THR A 76 7.218 -10.694 13.614 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.251 -9.626 14.539 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.547 -11.439 13.755 1.00 0.00 C ATOM 0 H THR A 76 5.234 -9.298 12.993 1.00 0.00 H new ATOM 0 HA THR A 76 7.846 -9.514 11.922 1.00 0.00 H new ATOM 0 HB THR A 76 6.396 -11.384 13.807 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.390 -9.980 15.442 1.00 0.00 H new ATOM 0 HG21 THR A 76 8.651 -11.807 14.776 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.568 -12.280 13.062 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.370 -10.761 13.528 1.00 0.00 H new ATOM 1168 N LEU A 77 5.769 -11.969 11.108 1.00 0.00 N ATOM 1169 CA LEU A 77 5.436 -13.022 10.141 1.00 0.00 C ATOM 1170 C LEU A 77 5.732 -12.587 8.690 1.00 0.00 C ATOM 1171 O LEU A 77 6.574 -13.177 8.003 1.00 0.00 O ATOM 1172 CB LEU A 77 3.952 -13.373 10.365 1.00 0.00 C ATOM 1173 CG LEU A 77 3.361 -14.354 9.342 1.00 0.00 C ATOM 1174 CD1 LEU A 77 3.703 -15.795 9.715 1.00 0.00 C ATOM 1175 CD2 LEU A 77 1.837 -14.214 9.301 1.00 0.00 C ATOM 0 H LEU A 77 5.001 -11.783 11.753 1.00 0.00 H new ATOM 0 HA LEU A 77 6.058 -13.904 10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.840 -13.799 11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.368 -12.453 10.344 1.00 0.00 H new ATOM 0 HG LEU A 77 3.788 -14.119 8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.275 -16.473 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.786 -15.918 9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.293 -16.023 10.699 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.427 -14.914 8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.425 -14.433 10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.573 -13.196 9.015 1.00 0.00 H new ATOM 1187 N ILE A 78 5.043 -11.539 8.224 1.00 0.00 N ATOM 1188 CA ILE A 78 5.224 -11.012 6.865 1.00 0.00 C ATOM 1189 C ILE A 78 6.663 -10.534 6.632 1.00 0.00 C ATOM 1190 O ILE A 78 7.169 -10.714 5.533 1.00 0.00 O ATOM 1191 CB ILE A 78 4.146 -9.951 6.544 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.898 -9.729 5.032 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.353 -8.643 7.314 1.00 0.00 C ATOM 1194 CD1 ILE A 78 4.832 -8.775 4.277 1.00 0.00 C ATOM 0 H ILE A 78 4.348 -11.034 8.774 1.00 0.00 H new ATOM 0 HA ILE A 78 5.075 -11.820 6.149 1.00 0.00 H new ATOM 0 HB ILE A 78 3.215 -10.382 6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.946 -10.701 4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.879 -9.361 4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.567 -7.936 7.049 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.316 -8.842 8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.324 -8.219 7.057 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.532 -8.724 3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.773 -7.781 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.857 -9.141 4.343 1.00 0.00 H new ATOM 1206 N GLN A 79 7.371 -10.045 7.660 1.00 0.00 N ATOM 1207 CA GLN A 79 8.783 -9.637 7.538 1.00 0.00 C ATOM 1208 C GLN A 79 9.670 -10.798 7.056 1.00 0.00 C ATOM 1209 O GLN A 79 10.455 -10.615 6.125 1.00 0.00 O ATOM 1210 CB GLN A 79 9.325 -9.033 8.848 1.00 0.00 C ATOM 1211 CG GLN A 79 10.722 -8.406 8.679 1.00 0.00 C ATOM 1212 CD GLN A 79 11.343 -8.034 10.025 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.723 -8.883 10.823 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.492 -6.763 10.337 1.00 0.00 N ATOM 0 H GLN A 79 6.986 -9.920 8.596 1.00 0.00 H new ATOM 0 HA GLN A 79 8.819 -8.855 6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.631 -8.273 9.208 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.370 -9.810 9.611 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.375 -9.107 8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.648 -7.516 8.054 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.183 -6.039 9.688 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.916 -6.503 11.227 1.00 0.00 H new ATOM 1223 N ALA A 80 9.527 -11.999 7.633 1.00 0.00 N ATOM 1224 CA ALA A 80 10.209 -13.196 7.124 1.00 0.00 C ATOM 1225 C ALA A 80 9.870 -13.454 5.640 1.00 0.00 C ATOM 1226 O ALA A 80 10.754 -13.668 4.799 1.00 0.00 O ATOM 1227 CB ALA A 80 9.840 -14.404 8.000 1.00 0.00 C ATOM 0 H ALA A 80 8.945 -12.167 8.453 1.00 0.00 H new ATOM 0 HA ALA A 80 11.286 -13.035 7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.345 -15.294 7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.151 -14.217 9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.762 -14.559 7.970 1.00 0.00 H new ATOM 1233 N PHE A 81 8.576 -13.407 5.311 1.00 0.00 N ATOM 1234 CA PHE A 81 8.086 -13.720 3.967 1.00 0.00 C ATOM 1235 C PHE A 81 8.542 -12.711 2.897 1.00 0.00 C ATOM 1236 O PHE A 81 9.028 -13.127 1.845 1.00 0.00 O ATOM 1237 CB PHE A 81 6.562 -13.894 4.015 1.00 0.00 C ATOM 1238 CG PHE A 81 6.034 -14.965 4.965 1.00 0.00 C ATOM 1239 CD1 PHE A 81 6.875 -15.956 5.517 1.00 0.00 C ATOM 1240 CD2 PHE A 81 4.667 -14.975 5.295 1.00 0.00 C ATOM 1241 CE1 PHE A 81 6.371 -16.903 6.422 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.152 -15.940 6.179 1.00 0.00 C ATOM 1243 CZ PHE A 81 5.005 -16.904 6.746 1.00 0.00 C ATOM 0 H PHE A 81 7.840 -13.151 5.969 1.00 0.00 H new ATOM 0 HA PHE A 81 8.537 -14.661 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.117 -12.939 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.212 -14.126 3.009 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.918 -15.986 5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.007 -14.235 4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.033 -17.630 6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.100 -15.941 6.423 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.610 -17.642 7.428 1.00 0.00 H new ATOM 1253 N CYS A 82 8.461 -11.399 3.146 1.00 0.00 N ATOM 1254 CA CYS A 82 8.955 -10.387 2.209 1.00 0.00 C ATOM 1255 C CYS A 82 10.489 -10.393 2.070 1.00 0.00 C ATOM 1256 O CYS A 82 11.003 -10.170 0.973 1.00 0.00 O ATOM 1257 CB CYS A 82 8.397 -8.998 2.549 1.00 0.00 C ATOM 1258 SG CYS A 82 9.002 -8.336 4.126 1.00 0.00 S ATOM 0 H CYS A 82 8.054 -11.012 3.997 1.00 0.00 H new ATOM 0 HA CYS A 82 8.577 -10.656 1.223 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.659 -8.305 1.750 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.309 -9.051 2.581 1.00 0.00 H new ATOM 0 HG CYS A 82 9.522 -9.298 4.829 1.00 0.00 H new ATOM 1264 N CYS A 83 11.228 -10.726 3.135 1.00 0.00 N ATOM 1265 CA CYS A 83 12.674 -10.965 3.068 1.00 0.00 C ATOM 1266 C CYS A 83 13.068 -12.086 2.090 1.00 0.00 C ATOM 1267 O CYS A 83 14.154 -12.033 1.508 1.00 0.00 O ATOM 1268 CB CYS A 83 13.193 -11.304 4.469 1.00 0.00 C ATOM 1269 SG CYS A 83 13.682 -9.785 5.340 1.00 0.00 S ATOM 0 H CYS A 83 10.838 -10.838 4.071 1.00 0.00 H new ATOM 0 HA CYS A 83 13.129 -10.049 2.690 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.420 -11.824 5.035 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.045 -11.980 4.396 1.00 0.00 H new ATOM 0 HG CYS A 83 14.118 -10.087 6.527 1.00 0.00 H new ATOM 1275 N GLU A 84 12.212 -13.096 1.899 1.00 0.00 N ATOM 1276 CA GLU A 84 12.492 -14.232 0.998 1.00 0.00 C ATOM 1277 C GLU A 84 12.790 -13.831 -0.468 1.00 0.00 C ATOM 1278 O GLU A 84 13.754 -14.343 -1.043 1.00 0.00 O ATOM 1279 CB GLU A 84 11.356 -15.270 1.064 1.00 0.00 C ATOM 1280 CG GLU A 84 11.778 -16.603 0.431 1.00 0.00 C ATOM 1281 CD GLU A 84 10.675 -17.669 0.558 1.00 0.00 C ATOM 1282 OE1 GLU A 84 10.631 -18.382 1.590 1.00 0.00 O ATOM 1283 OE2 GLU A 84 9.865 -17.820 -0.388 1.00 0.00 O ATOM 0 H GLU A 84 11.305 -13.154 2.362 1.00 0.00 H new ATOM 0 HA GLU A 84 13.416 -14.677 1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.070 -15.433 2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.477 -14.883 0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.014 -16.447 -0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.688 -16.962 0.912 1.00 0.00 H new ATOM 1290 N ASN A 85 12.003 -12.932 -1.084 1.00 0.00 N ATOM 1291 CA ASN A 85 12.196 -12.470 -2.468 1.00 0.00 C ATOM 1292 C ASN A 85 11.768 -11.006 -2.659 1.00 0.00 C ATOM 1293 O ASN A 85 12.529 -10.220 -3.221 1.00 0.00 O ATOM 1294 CB ASN A 85 11.402 -13.367 -3.441 1.00 0.00 C ATOM 1295 CG ASN A 85 12.106 -14.676 -3.761 1.00 0.00 C ATOM 1296 OD1 ASN A 85 13.175 -14.704 -4.357 1.00 0.00 O ATOM 1297 ND2 ASN A 85 11.516 -15.801 -3.426 1.00 0.00 N ATOM 0 H ASN A 85 11.201 -12.499 -0.625 1.00 0.00 H new ATOM 0 HA ASN A 85 13.263 -12.536 -2.682 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.425 -13.584 -3.009 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.227 -12.820 -4.368 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.949 -16.694 -3.663 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.625 -15.782 -2.929 1.00 0.00 H new ATOM 1304 N ASP A 86 10.540 -10.687 -2.227 1.00 0.00 N ATOM 1305 CA ASP A 86 9.750 -9.470 -2.481 1.00 0.00 C ATOM 1306 C ASP A 86 10.550 -8.227 -2.918 1.00 0.00 C ATOM 1307 O ASP A 86 11.104 -7.477 -2.109 1.00 0.00 O ATOM 1308 CB ASP A 86 8.809 -9.210 -1.300 1.00 0.00 C ATOM 1309 CG ASP A 86 7.531 -8.466 -1.711 1.00 0.00 C ATOM 1310 OD1 ASP A 86 7.554 -7.694 -2.695 1.00 0.00 O ATOM 1311 OD2 ASP A 86 6.495 -8.708 -1.052 1.00 0.00 O ATOM 0 H ASP A 86 10.024 -11.336 -1.633 1.00 0.00 H new ATOM 0 HA ASP A 86 9.155 -9.672 -3.371 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.539 -10.161 -0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.335 -8.628 -0.543 1.00 0.00 H new ATOM 1316 N ILE A 87 10.639 -8.075 -4.242 1.00 0.00 N ATOM 1317 CA ILE A 87 11.543 -7.179 -4.982 1.00 0.00 C ATOM 1318 C ILE A 87 11.516 -5.723 -4.474 1.00 0.00 C ATOM 1319 O ILE A 87 12.573 -5.089 -4.410 1.00 0.00 O ATOM 1320 CB ILE A 87 11.273 -7.290 -6.511 1.00 0.00 C ATOM 1321 CG1 ILE A 87 11.672 -8.668 -7.105 1.00 0.00 C ATOM 1322 CG2 ILE A 87 12.059 -6.224 -7.303 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.703 -9.831 -6.849 1.00 0.00 C ATOM 0 H ILE A 87 10.042 -8.610 -4.872 1.00 0.00 H new ATOM 0 HA ILE A 87 12.563 -7.514 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 87 10.197 -7.146 -6.610 1.00 0.00 H new ATOM 0 HG12 ILE A 87 11.790 -8.554 -8.182 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.648 -8.943 -6.704 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.847 -6.331 -8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.759 -5.230 -6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.127 -6.357 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 87 11.092 -10.737 -7.313 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.599 -9.989 -5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.729 -9.594 -7.277 1.00 0.00 H new ATOM 1335 N ASN A 88 10.354 -5.188 -4.075 1.00 0.00 N ATOM 1336 CA ASN A 88 10.247 -3.878 -3.420 1.00 0.00 C ATOM 1337 C ASN A 88 9.215 -3.880 -2.267 1.00 0.00 C ATOM 1338 O ASN A 88 8.263 -4.657 -2.255 1.00 0.00 O ATOM 1339 CB ASN A 88 9.988 -2.813 -4.508 1.00 0.00 C ATOM 1340 CG ASN A 88 10.033 -1.382 -4.002 1.00 0.00 C ATOM 1341 OD1 ASN A 88 10.938 -1.051 -3.108 1.00 0.00 O flip ATOM 1342 ND2 ASN A 88 9.257 -0.532 -4.402 1.00 0.00 N flip ATOM 0 H ASN A 88 9.456 -5.656 -4.199 1.00 0.00 H new ATOM 0 HA ASN A 88 11.183 -3.628 -2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.729 -2.930 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.012 -2.998 -4.956 1.00 0.00 H new ATOM 0 HD21 ASN A 88 8.549 -0.774 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN A 88 9.315 0.421 -4.043 1.00 0.00 H new ATOM 1349 N ILE A 89 9.434 -3.039 -1.249 1.00 0.00 N ATOM 1350 CA ILE A 89 8.734 -3.050 0.049 1.00 0.00 C ATOM 1351 C ILE A 89 8.716 -1.621 0.635 1.00 0.00 C ATOM 1352 O ILE A 89 9.724 -0.915 0.570 1.00 0.00 O ATOM 1353 CB ILE A 89 9.436 -4.010 1.052 1.00 0.00 C ATOM 1354 CG1 ILE A 89 9.708 -5.446 0.533 1.00 0.00 C ATOM 1355 CG2 ILE A 89 8.608 -4.083 2.352 1.00 0.00 C ATOM 1356 CD1 ILE A 89 10.710 -6.239 1.386 1.00 0.00 C ATOM 0 H ILE A 89 10.133 -2.299 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 89 7.715 -3.402 -0.111 1.00 0.00 H new ATOM 0 HB ILE A 89 10.423 -3.578 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.766 -5.992 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 89 10.083 -5.387 -0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.097 -4.755 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.532 -3.088 2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.609 -4.457 2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.846 -7.232 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.667 -5.717 1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.329 -6.332 2.403 1.00 0.00 H new ATOM 1368 N LEU A 90 7.601 -1.215 1.251 1.00 0.00 N ATOM 1369 CA LEU A 90 7.412 0.041 1.991 1.00 0.00 C ATOM 1370 C LEU A 90 6.504 -0.185 3.220 1.00 0.00 C ATOM 1371 O LEU A 90 5.577 -1.001 3.196 1.00 0.00 O ATOM 1372 CB LEU A 90 6.854 1.085 0.993 1.00 0.00 C ATOM 1373 CG LEU A 90 6.227 2.385 1.540 1.00 0.00 C ATOM 1374 CD1 LEU A 90 7.250 3.296 2.216 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.624 3.185 0.385 1.00 0.00 C ATOM 0 H LEU A 90 6.756 -1.786 1.247 1.00 0.00 H new ATOM 0 HA LEU A 90 8.352 0.416 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.667 1.368 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.100 0.587 0.384 1.00 0.00 H new ATOM 0 HG LEU A 90 5.479 2.081 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.752 4.194 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.709 2.770 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.020 3.575 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.181 4.103 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.406 3.433 -0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.855 2.590 -0.107 1.00 0.00 H new ATOM 1387 N ARG A 91 6.751 0.566 4.301 1.00 0.00 N ATOM 1388 CA ARG A 91 5.880 0.604 5.494 1.00 0.00 C ATOM 1389 C ARG A 91 5.269 1.998 5.676 1.00 0.00 C ATOM 1390 O ARG A 91 5.931 2.922 6.151 1.00 0.00 O ATOM 1391 CB ARG A 91 6.661 0.101 6.730 1.00 0.00 C ATOM 1392 CG ARG A 91 5.856 -0.853 7.633 1.00 0.00 C ATOM 1393 CD ARG A 91 6.639 -2.133 7.965 1.00 0.00 C ATOM 1394 NE ARG A 91 6.880 -2.969 6.768 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.590 -4.083 6.706 1.00 0.00 C ATOM 1396 NH1 ARG A 91 8.233 -4.551 7.736 1.00 0.00 N ATOM 1397 NH2 ARG A 91 7.669 -4.756 5.595 1.00 0.00 N ATOM 0 H ARG A 91 7.568 1.172 4.378 1.00 0.00 H new ATOM 0 HA ARG A 91 5.036 -0.073 5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.564 -0.409 6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.981 0.960 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.592 -0.340 8.558 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.922 -1.118 7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 91 7.594 -1.865 8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.087 -2.712 8.705 1.00 0.00 H new ATOM 0 HE ARG A 91 6.453 -2.652 5.898 1.00 0.00 H new ATOM 0 HH11 ARG A 91 8.199 -4.055 8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.771 -5.413 7.653 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.181 -4.425 4.763 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.219 -5.614 5.557 1.00 0.00 H new ATOM 1411 N VAL A 92 4.023 2.196 5.249 1.00 0.00 N ATOM 1412 CA VAL A 92 3.317 3.456 5.531 1.00 0.00 C ATOM 1413 C VAL A 92 2.818 3.487 6.987 1.00 0.00 C ATOM 1414 O VAL A 92 2.650 2.453 7.636 1.00 0.00 O ATOM 1415 CB VAL A 92 2.212 3.789 4.505 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.752 3.773 3.069 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.995 2.871 4.577 1.00 0.00 C ATOM 0 H VAL A 92 3.484 1.515 4.714 1.00 0.00 H new ATOM 0 HA VAL A 92 4.043 4.261 5.415 1.00 0.00 H new ATOM 0 HB VAL A 92 1.885 4.792 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.946 4.012 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.547 4.513 2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.147 2.783 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.267 3.173 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.304 1.842 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.544 2.942 5.567 1.00 0.00 H new ATOM 1427 N SER A 93 2.565 4.687 7.505 1.00 0.00 N ATOM 1428 CA SER A 93 2.207 4.958 8.907 1.00 0.00 C ATOM 1429 C SER A 93 0.868 5.718 9.034 1.00 0.00 C ATOM 1430 O SER A 93 0.544 6.292 10.074 1.00 0.00 O ATOM 1431 CB SER A 93 3.397 5.669 9.572 1.00 0.00 C ATOM 1432 OG SER A 93 3.364 5.592 10.989 1.00 0.00 O ATOM 0 H SER A 93 2.604 5.536 6.941 1.00 0.00 H new ATOM 0 HA SER A 93 2.025 4.024 9.438 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.326 5.228 9.211 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.403 6.716 9.270 1.00 0.00 H new ATOM 0 HG SER A 93 2.453 5.767 11.305 1.00 0.00 H new ATOM 1438 N ASN A 94 0.070 5.731 7.954 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.285 6.294 7.907 1.00 0.00 C ATOM 1440 C ASN A 94 -2.270 5.369 7.144 1.00 0.00 C ATOM 1441 O ASN A 94 -2.699 5.703 6.034 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.205 7.735 7.353 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.494 8.520 7.551 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.497 8.023 8.047 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.518 9.775 7.168 1.00 0.00 N ATOM 0 H ASN A 94 0.362 5.336 7.060 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.703 6.352 8.912 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.386 8.262 7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.969 7.697 6.290 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.367 10.328 7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.687 10.198 6.754 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.670 4.213 7.724 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.653 3.312 7.115 1.00 0.00 C ATOM 1454 C PRO A 95 -5.016 3.974 6.941 1.00 0.00 C ATOM 1455 O PRO A 95 -5.701 3.691 5.964 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.785 2.105 8.046 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.300 2.630 9.388 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.274 3.703 9.030 1.00 0.00 C ATOM 0 HA PRO A 95 -3.314 3.028 6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.815 1.753 8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.180 1.266 7.702 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.121 3.045 9.972 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.852 1.837 9.986 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.265 4.499 9.774 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.267 3.286 8.998 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.387 4.886 7.846 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.621 5.664 7.758 1.00 0.00 C ATOM 1468 C GLY A 96 -6.767 6.383 6.415 1.00 0.00 C ATOM 1469 O GLY A 96 -7.851 6.384 5.836 1.00 0.00 O ATOM 0 H GLY A 96 -4.828 5.105 8.671 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.475 5.003 7.907 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.642 6.398 8.563 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.671 6.936 5.870 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.681 7.625 4.566 1.00 0.00 C ATOM 1475 C ARG A 97 -5.868 6.652 3.405 1.00 0.00 C ATOM 1476 O ARG A 97 -6.769 6.839 2.588 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.392 8.441 4.376 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.639 9.952 4.314 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.293 10.375 2.987 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.762 10.452 3.077 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.602 10.459 2.059 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -7.224 10.240 0.832 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.865 10.704 2.264 1.00 0.00 N ATOM 0 H ARG A 97 -4.755 6.919 6.318 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.535 8.303 4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.708 8.224 5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -3.899 8.122 3.458 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.279 10.249 5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.693 10.479 4.436 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.900 11.346 2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.017 9.664 2.208 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.167 10.505 4.012 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.243 10.053 0.626 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.909 10.255 0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.202 10.890 3.209 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.517 10.710 1.480 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.057 5.590 3.400 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.110 4.502 2.417 1.00 0.00 C ATOM 1499 C LEU A 98 -6.513 3.913 2.311 1.00 0.00 C ATOM 1500 O LEU A 98 -7.086 3.804 1.225 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.077 3.412 2.800 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.888 3.306 1.837 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.355 2.794 0.471 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.158 4.646 1.750 1.00 0.00 C ATOM 0 H LEU A 98 -4.325 5.459 4.098 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.859 4.905 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.701 3.620 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.583 2.447 2.843 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.171 2.579 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.501 2.724 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.808 1.809 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.089 3.484 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.316 4.558 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.844 5.411 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.793 4.926 2.738 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.066 3.574 3.472 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.416 3.059 3.635 1.00 0.00 C ATOM 1518 C ALA A 99 -9.477 4.063 3.157 1.00 0.00 C ATOM 1519 O ALA A 99 -10.424 3.655 2.491 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.629 2.670 5.103 1.00 0.00 C ATOM 0 H ALA A 99 -6.565 3.655 4.357 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.532 2.175 3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.639 2.283 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -7.907 1.903 5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.492 3.547 5.735 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.325 5.361 3.443 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.314 6.383 3.055 1.00 0.00 C ATOM 1528 C GLU A 100 -10.381 6.590 1.533 1.00 0.00 C ATOM 1529 O GLU A 100 -11.472 6.730 0.977 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.053 7.732 3.754 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.073 8.079 4.848 1.00 0.00 C ATOM 1532 CD GLU A 100 -11.030 7.159 6.087 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -11.545 6.017 6.018 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -10.575 7.613 7.167 1.00 0.00 O ATOM 0 H GLU A 100 -8.520 5.735 3.946 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.279 6.000 3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.056 7.714 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.056 8.524 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.904 9.107 5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.074 8.040 4.418 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.235 6.585 0.843 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.179 6.688 -0.618 1.00 0.00 C ATOM 1543 C LEU A 101 -9.886 5.491 -1.275 1.00 0.00 C ATOM 1544 O LEU A 101 -10.808 5.681 -2.076 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.708 6.838 -1.049 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.442 7.329 -2.489 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.877 6.356 -3.577 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -8.051 8.701 -2.777 1.00 0.00 C ATOM 0 H LEU A 101 -8.318 6.509 1.284 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.717 7.572 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.223 7.530 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.219 5.871 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.355 7.404 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.653 6.781 -4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.341 5.414 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -8.949 6.176 -3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.829 8.989 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.131 8.656 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.628 9.438 -2.094 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.512 4.259 -0.898 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.161 3.052 -1.429 1.00 0.00 C ATOM 1562 C LEU A 102 -11.611 2.855 -0.945 1.00 0.00 C ATOM 1563 O LEU A 102 -12.323 2.029 -1.507 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.257 1.814 -1.244 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.100 1.276 0.193 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -10.229 0.332 0.618 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -7.790 0.489 0.315 1.00 0.00 C ATOM 0 H LEU A 102 -8.765 4.073 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.278 3.198 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.650 1.010 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.265 2.057 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.118 2.154 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.054 -0.008 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.182 0.859 0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.256 -0.528 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.685 0.112 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.802 -0.348 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.950 1.143 0.082 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.072 3.628 0.045 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.480 3.733 0.455 1.00 0.00 C ATOM 1581 C LEU A 103 -14.307 4.435 -0.632 1.00 0.00 C ATOM 1582 O LEU A 103 -15.285 3.878 -1.127 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.602 4.482 1.808 1.00 0.00 C ATOM 1584 CG LEU A 103 -14.378 3.765 2.924 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.826 3.481 2.527 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -13.689 2.476 3.377 1.00 0.00 C ATOM 0 H LEU A 103 -11.455 4.219 0.603 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.875 2.726 0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.597 4.692 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.081 5.443 1.623 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.387 4.453 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.335 2.974 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.335 4.420 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.843 2.846 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -14.277 2.007 4.166 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -13.605 1.792 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.694 2.709 3.755 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.914 5.654 -1.022 1.00 0.00 N ATOM 1599 CA LEU A 104 -14.587 6.447 -2.053 1.00 0.00 C ATOM 1600 C LEU A 104 -14.505 5.797 -3.446 1.00 0.00 C ATOM 1601 O LEU A 104 -15.485 5.790 -4.189 1.00 0.00 O ATOM 1602 CB LEU A 104 -13.958 7.850 -2.077 1.00 0.00 C ATOM 1603 CG LEU A 104 -14.055 8.612 -0.741 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -13.208 9.874 -0.834 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -15.493 8.986 -0.390 1.00 0.00 C ATOM 0 H LEU A 104 -13.103 6.124 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.647 6.506 -1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.908 7.760 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.444 8.440 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.690 7.956 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.268 10.423 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -12.171 9.602 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -13.578 10.502 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -15.508 9.521 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.904 9.624 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.094 8.081 -0.306 1.00 0.00 H new ATOM 1617 N GLU A 105 -13.348 5.225 -3.790 1.00 0.00 N ATOM 1618 CA GLU A 105 -13.074 4.547 -5.068 1.00 0.00 C ATOM 1619 C GLU A 105 -13.262 3.014 -4.985 1.00 0.00 C ATOM 1620 O GLU A 105 -12.748 2.265 -5.818 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.685 4.998 -5.561 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.447 4.751 -7.062 1.00 0.00 C ATOM 1623 CD GLU A 105 -10.413 5.723 -7.674 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -9.467 6.156 -6.974 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -10.541 6.049 -8.880 1.00 0.00 O ATOM 0 H GLU A 105 -12.543 5.219 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.811 4.843 -5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.564 6.061 -5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.919 4.473 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.105 3.726 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -12.392 4.850 -7.596 1.00 0.00 H new ATOM 1632 N THR A 106 -14.006 2.531 -3.980 1.00 0.00 N ATOM 1633 CA THR A 106 -14.309 1.104 -3.771 1.00 0.00 C ATOM 1634 C THR A 106 -14.900 0.458 -5.027 1.00 0.00 C ATOM 1635 O THR A 106 -15.933 0.902 -5.535 1.00 0.00 O ATOM 1636 CB THR A 106 -15.201 0.868 -2.538 1.00 0.00 C ATOM 1637 OG1 THR A 106 -15.278 -0.519 -2.306 1.00 0.00 O ATOM 1638 CG2 THR A 106 -16.638 1.394 -2.615 1.00 0.00 C ATOM 0 H THR A 106 -14.425 3.134 -3.272 1.00 0.00 H new ATOM 0 HA THR A 106 -13.358 0.612 -3.569 1.00 0.00 H new ATOM 0 HB THR A 106 -14.721 1.435 -1.741 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.192 -0.757 -2.044 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.160 1.165 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.623 2.473 -2.766 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.155 0.919 -3.448 1.00 0.00 H new ATOM 1646 N ASP A 107 -14.211 -0.565 -5.554 1.00 0.00 N ATOM 1647 CA ASP A 107 -14.584 -1.324 -6.757 1.00 0.00 C ATOM 1648 C ASP A 107 -15.114 -0.426 -7.902 1.00 0.00 C ATOM 1649 O ASP A 107 -16.251 -0.556 -8.369 1.00 0.00 O ATOM 1650 CB ASP A 107 -15.554 -2.442 -6.349 1.00 0.00 C ATOM 1651 CG ASP A 107 -14.832 -3.623 -5.697 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -14.309 -4.463 -6.464 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -14.814 -3.741 -4.451 1.00 0.00 O ATOM 0 H ASP A 107 -13.343 -0.900 -5.136 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.691 -1.780 -7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.295 -2.043 -5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.096 -2.790 -7.229 1.00 0.00 H new ATOM 1658 N ALA A 108 -14.274 0.519 -8.339 1.00 0.00 N ATOM 1659 CA ALA A 108 -14.575 1.482 -9.401 1.00 0.00 C ATOM 1660 C ALA A 108 -14.946 0.826 -10.755 1.00 0.00 C ATOM 1661 O ALA A 108 -14.734 -0.370 -10.982 1.00 0.00 O ATOM 1662 CB ALA A 108 -13.377 2.431 -9.524 1.00 0.00 C ATOM 0 H ALA A 108 -13.338 0.637 -7.951 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.472 2.036 -9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.571 3.162 -10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -13.223 2.948 -8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -12.484 1.859 -9.774 1.00 0.00 H new ATOM 1668 N GLY A 109 -15.506 1.623 -11.673 1.00 0.00 N ATOM 1669 CA GLY A 109 -16.136 1.122 -12.901 1.00 0.00 C ATOM 1670 C GLY A 109 -17.577 0.625 -12.659 1.00 0.00 C ATOM 1671 O GLY A 109 -18.226 1.072 -11.706 1.00 0.00 O ATOM 0 H GLY A 109 -15.535 2.639 -11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.148 1.914 -13.650 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.537 0.308 -13.308 1.00 0.00 H new ATOM 1675 N PRO A 110 -18.119 -0.261 -13.519 1.00 0.00 N ATOM 1676 CA PRO A 110 -19.517 -0.715 -13.454 1.00 0.00 C ATOM 1677 C PRO A 110 -19.838 -1.703 -12.309 1.00 0.00 C ATOM 1678 O PRO A 110 -21.003 -2.072 -12.133 1.00 0.00 O ATOM 1679 CB PRO A 110 -19.780 -1.342 -14.831 1.00 0.00 C ATOM 1680 CG PRO A 110 -18.413 -1.885 -15.239 1.00 0.00 C ATOM 1681 CD PRO A 110 -17.454 -0.834 -14.684 1.00 0.00 C ATOM 0 HA PRO A 110 -20.169 0.128 -13.226 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.527 -2.134 -14.776 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -20.149 -0.605 -15.544 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -18.225 -2.870 -14.812 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -18.323 -1.984 -16.321 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.500 -1.283 -14.408 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -17.241 -0.067 -15.429 1.00 0.00 H new ATOM 1689 N ALA A 111 -18.841 -2.155 -11.538 1.00 0.00 N ATOM 1690 CA ALA A 111 -19.000 -3.104 -10.427 1.00 0.00 C ATOM 1691 C ALA A 111 -19.778 -2.536 -9.211 1.00 0.00 C ATOM 1692 O ALA A 111 -19.999 -1.328 -9.083 1.00 0.00 O ATOM 1693 CB ALA A 111 -17.600 -3.590 -10.026 1.00 0.00 C ATOM 0 H ALA A 111 -17.873 -1.863 -11.673 1.00 0.00 H new ATOM 0 HA ALA A 111 -19.618 -3.933 -10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -17.683 -4.298 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -17.127 -4.079 -10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -16.995 -2.739 -9.714 1.00 0.00 H new ATOM 1699 N ALA A 112 -20.191 -3.428 -8.301 1.00 0.00 N ATOM 1700 CA ALA A 112 -20.864 -3.103 -7.036 1.00 0.00 C ATOM 1701 C ALA A 112 -19.909 -2.504 -5.975 1.00 0.00 C ATOM 1702 O ALA A 112 -18.691 -2.652 -6.069 1.00 0.00 O ATOM 1703 CB ALA A 112 -21.504 -4.393 -6.504 1.00 0.00 C ATOM 0 H ALA A 112 -20.061 -4.431 -8.430 1.00 0.00 H new ATOM 0 HA ALA A 112 -21.613 -2.335 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -22.013 -4.185 -5.563 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -22.224 -4.769 -7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -20.730 -5.142 -6.340 1.00 0.00 H new ATOM 1709 N SER A 113 -20.471 -1.877 -4.935 1.00 0.00 N ATOM 1710 CA SER A 113 -19.758 -1.348 -3.753 1.00 0.00 C ATOM 1711 C SER A 113 -19.322 -2.455 -2.764 1.00 0.00 C ATOM 1712 O SER A 113 -19.443 -3.651 -3.050 1.00 0.00 O ATOM 1713 CB SER A 113 -20.658 -0.324 -3.036 1.00 0.00 C ATOM 1714 OG SER A 113 -21.072 0.700 -3.928 1.00 0.00 O ATOM 0 H SER A 113 -21.477 -1.715 -4.886 1.00 0.00 H new ATOM 0 HA SER A 113 -18.844 -0.872 -4.108 1.00 0.00 H new ATOM 0 HB2 SER A 113 -21.532 -0.828 -2.624 1.00 0.00 H new ATOM 0 HB3 SER A 113 -20.119 0.115 -2.197 1.00 0.00 H new ATOM 0 HG SER A 113 -21.644 1.338 -3.451 1.00 0.00 H new ATOM 1720 N GLU A 114 -18.824 -2.075 -1.577 1.00 0.00 N ATOM 1721 CA GLU A 114 -18.584 -2.985 -0.439 1.00 0.00 C ATOM 1722 C GLU A 114 -19.830 -3.798 -0.015 1.00 0.00 C ATOM 1723 O GLU A 114 -20.974 -3.438 -0.311 1.00 0.00 O ATOM 1724 CB GLU A 114 -18.075 -2.183 0.778 1.00 0.00 C ATOM 1725 CG GLU A 114 -16.548 -2.141 0.869 1.00 0.00 C ATOM 1726 CD GLU A 114 -16.114 -1.422 2.159 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -15.956 -2.093 3.208 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -15.947 -0.180 2.131 1.00 0.00 O ATOM 0 H GLU A 114 -18.571 -1.108 -1.374 1.00 0.00 H new ATOM 0 HA GLU A 114 -17.836 -3.700 -0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.458 -1.164 0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -18.476 -2.624 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.147 -3.155 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -16.138 -1.625 0.001 1.00 0.00 H new ATOM 1735 N GLY A 115 -19.600 -4.876 0.745 1.00 0.00 N ATOM 1736 CA GLY A 115 -20.640 -5.733 1.326 1.00 0.00 C ATOM 1737 C GLY A 115 -20.151 -6.507 2.554 1.00 0.00 C ATOM 1738 O GLY A 115 -19.929 -5.926 3.617 1.00 0.00 O ATOM 0 H GLY A 115 -18.657 -5.185 0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -21.496 -5.119 1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -20.987 -6.439 0.571 1.00 0.00 H new ATOM 1742 N ALA A 116 -19.978 -7.823 2.405 1.00 0.00 N ATOM 1743 CA ALA A 116 -19.624 -8.755 3.485 1.00 0.00 C ATOM 1744 C ALA A 116 -18.147 -8.705 3.953 1.00 0.00 C ATOM 1745 O ALA A 116 -17.819 -9.321 4.967 1.00 0.00 O ATOM 1746 CB ALA A 116 -20.009 -10.168 3.027 1.00 0.00 C ATOM 0 H ALA A 116 -20.083 -8.286 1.502 1.00 0.00 H new ATOM 0 HA ALA A 116 -20.182 -8.447 4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.758 -10.885 3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -21.080 -10.207 2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -19.463 -10.417 2.117 1.00 0.00 H new ATOM 1752 N GLU A 117 -17.272 -7.967 3.253 1.00 0.00 N ATOM 1753 CA GLU A 117 -15.832 -7.784 3.530 1.00 0.00 C ATOM 1754 C GLU A 117 -15.024 -9.102 3.486 1.00 0.00 C ATOM 1755 O GLU A 117 -14.839 -9.788 4.494 1.00 0.00 O ATOM 1756 CB GLU A 117 -15.634 -6.971 4.826 1.00 0.00 C ATOM 1757 CG GLU A 117 -14.194 -6.473 5.012 1.00 0.00 C ATOM 1758 CD GLU A 117 -14.054 -5.719 6.351 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -13.914 -6.371 7.414 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -14.099 -4.465 6.356 1.00 0.00 O ATOM 0 H GLU A 117 -17.566 -7.448 2.426 1.00 0.00 H new ATOM 0 HA GLU A 117 -15.409 -7.197 2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -16.309 -6.116 4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -15.912 -7.588 5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.505 -7.317 4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.920 -5.815 4.187 1.00 0.00 H new ATOM 1767 N GLN A 118 -14.523 -9.457 2.293 1.00 0.00 N ATOM 1768 CA GLN A 118 -13.640 -10.615 2.071 1.00 0.00 C ATOM 1769 C GLN A 118 -12.369 -10.652 2.960 1.00 0.00 C ATOM 1770 O GLN A 118 -12.128 -11.698 3.574 1.00 0.00 O ATOM 1771 CB GLN A 118 -13.263 -10.746 0.582 1.00 0.00 C ATOM 1772 CG GLN A 118 -14.429 -11.227 -0.294 1.00 0.00 C ATOM 1773 CD GLN A 118 -13.962 -11.566 -1.710 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -13.773 -12.720 -2.075 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -13.743 -10.586 -2.564 1.00 0.00 N ATOM 0 H GLN A 118 -14.724 -8.938 1.438 1.00 0.00 H new ATOM 0 HA GLN A 118 -14.231 -11.477 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -12.915 -9.780 0.215 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -12.431 -11.443 0.484 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -14.888 -12.106 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.196 -10.454 -0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -13.894 -9.618 -2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -13.422 -10.795 -3.509 1.00 0.00 H new ATOM 1784 N PRO A 119 -11.525 -9.595 3.036 1.00 0.00 N ATOM 1785 CA PRO A 119 -10.285 -9.640 3.823 1.00 0.00 C ATOM 1786 C PRO A 119 -10.533 -9.583 5.346 1.00 0.00 C ATOM 1787 O PRO A 119 -11.594 -9.128 5.786 1.00 0.00 O ATOM 1788 CB PRO A 119 -9.469 -8.436 3.345 1.00 0.00 C ATOM 1789 CG PRO A 119 -10.537 -7.426 2.941 1.00 0.00 C ATOM 1790 CD PRO A 119 -11.617 -8.318 2.332 1.00 0.00 C ATOM 0 HA PRO A 119 -9.763 -10.585 3.670 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -8.826 -8.047 4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.823 -8.695 2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -10.909 -6.864 3.797 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.158 -6.699 2.223 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -12.605 -7.874 2.455 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.457 -8.449 1.262 1.00 0.00 H new ATOM 1798 N PRO A 120 -9.553 -9.994 6.178 1.00 0.00 N ATOM 1799 CA PRO A 120 -9.689 -9.981 7.639 1.00 0.00 C ATOM 1800 C PRO A 120 -9.671 -8.565 8.249 1.00 0.00 C ATOM 1801 O PRO A 120 -10.315 -8.331 9.272 1.00 0.00 O ATOM 1802 CB PRO A 120 -8.530 -10.841 8.156 1.00 0.00 C ATOM 1803 CG PRO A 120 -7.464 -10.717 7.066 1.00 0.00 C ATOM 1804 CD PRO A 120 -8.293 -10.612 5.787 1.00 0.00 C ATOM 0 HA PRO A 120 -10.661 -10.375 7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.163 -10.480 9.117 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.835 -11.877 8.300 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.836 -9.838 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.802 -11.583 7.048 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.779 -10.011 5.037 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.460 -11.596 5.348 1.00 0.00 H new ATOM 1812 N ASP A 121 -8.952 -7.616 7.636 1.00 0.00 N ATOM 1813 CA ASP A 121 -8.919 -6.187 7.992 1.00 0.00 C ATOM 1814 C ASP A 121 -8.415 -5.336 6.801 1.00 0.00 C ATOM 1815 O ASP A 121 -7.997 -5.883 5.778 1.00 0.00 O ATOM 1816 CB ASP A 121 -8.034 -5.980 9.244 1.00 0.00 C ATOM 1817 CG ASP A 121 -8.583 -4.870 10.162 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -8.755 -3.724 9.688 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -8.847 -5.144 11.357 1.00 0.00 O ATOM 0 H ASP A 121 -8.349 -7.831 6.842 1.00 0.00 H new ATOM 0 HA ASP A 121 -9.931 -5.856 8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.971 -6.914 9.802 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.021 -5.726 8.934 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.409 -4.004 6.933 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.999 -3.014 5.921 1.00 0.00 C ATOM 1826 C LEU A 122 -6.779 -2.198 6.415 1.00 0.00 C ATOM 1827 O LEU A 122 -6.834 -0.977 6.580 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.227 -2.138 5.534 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.102 -2.608 4.354 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -9.330 -2.573 3.035 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.707 -4.000 4.525 1.00 0.00 C ATOM 0 H LEU A 122 -8.708 -3.558 7.800 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.664 -3.515 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.867 -2.052 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.865 -1.136 5.304 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.927 -1.896 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.977 -2.910 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.999 -1.554 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.463 -3.229 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.306 -4.247 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.908 -4.733 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -11.340 -4.015 5.412 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.657 -2.881 6.689 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.376 -2.307 7.180 1.00 0.00 C ATOM 1845 C HIS A 123 -3.111 -2.825 6.445 1.00 0.00 C ATOM 1846 O HIS A 123 -1.985 -2.527 6.841 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.281 -2.509 8.711 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.942 -1.453 9.569 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -5.971 -0.596 9.218 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -4.625 -1.213 10.877 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -6.277 0.150 10.301 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -5.468 -0.212 11.320 1.00 0.00 N ATOM 0 H HIS A 123 -5.606 -3.893 6.572 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.395 -1.242 6.947 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.722 -3.475 8.957 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.227 -2.561 8.984 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.419 -0.538 8.303 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.861 -1.711 11.455 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.042 0.911 10.345 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.478 0.187 12.259 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.267 -3.595 5.368 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.179 -4.031 4.483 1.00 0.00 C ATOM 1863 C CYS A 124 -2.705 -4.219 3.061 1.00 0.00 C ATOM 1864 O CYS A 124 -3.852 -4.632 2.881 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.627 -5.359 5.010 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.323 -6.049 3.942 1.00 0.00 S ATOM 0 H CYS A 124 -4.180 -3.945 5.076 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.391 -3.278 4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.228 -5.210 6.013 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.441 -6.079 5.094 1.00 0.00 H new ATOM 0 HG CYS A 124 0.392 -5.081 3.450 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.864 -3.962 2.061 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.149 -4.186 0.640 1.00 0.00 C ATOM 1874 C VAL A 125 -0.881 -4.672 -0.074 1.00 0.00 C ATOM 1875 O VAL A 125 0.223 -4.211 0.222 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.745 -2.920 -0.011 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.148 -2.603 0.520 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -1.893 -1.657 0.180 1.00 0.00 C ATOM 0 H VAL A 125 -0.932 -3.579 2.221 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.904 -4.966 0.543 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.776 -3.168 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.527 -1.704 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.815 -3.439 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.101 -2.440 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.381 -0.812 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.784 -1.449 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -0.909 -1.812 -0.262 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.016 -5.628 -0.998 1.00 0.00 N ATOM 1889 CA LEU A 126 0.125 -6.288 -1.651 1.00 0.00 C ATOM 1890 C LEU A 126 -0.021 -6.290 -3.179 1.00 0.00 C ATOM 1891 O LEU A 126 -0.727 -7.126 -3.749 1.00 0.00 O ATOM 1892 CB LEU A 126 0.322 -7.701 -1.064 1.00 0.00 C ATOM 1893 CG LEU A 126 1.760 -8.118 -0.750 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.759 -7.849 -1.871 1.00 0.00 C ATOM 1895 CD2 LEU A 126 2.200 -7.531 0.591 1.00 0.00 C ATOM 0 H LEU A 126 -1.923 -5.969 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 126 1.030 -5.717 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.262 -7.773 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.097 -8.423 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 126 1.756 -9.205 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.751 -8.176 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.460 -8.397 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.781 -6.782 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.225 -7.835 0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.146 -6.443 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.543 -7.895 1.381 1.00 0.00 H new ATOM 1907 N VAL A 127 0.635 -5.325 -3.826 1.00 0.00 N ATOM 1908 CA VAL A 127 0.733 -5.202 -5.294 1.00 0.00 C ATOM 1909 C VAL A 127 1.585 -6.346 -5.840 1.00 0.00 C ATOM 1910 O VAL A 127 2.716 -6.560 -5.400 1.00 0.00 O ATOM 1911 CB VAL A 127 1.337 -3.856 -5.751 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.312 -3.724 -7.282 1.00 0.00 C ATOM 1913 CG2 VAL A 127 0.569 -2.637 -5.229 1.00 0.00 C ATOM 0 H VAL A 127 1.130 -4.581 -3.334 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.283 -5.247 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 127 2.350 -3.867 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.744 -2.766 -7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.892 -4.533 -7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.282 -3.779 -7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.047 -1.725 -5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.459 -2.673 -5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.573 -2.644 -4.139 1.00 0.00 H new ATOM 1923 N THR A 128 1.059 -7.062 -6.831 1.00 0.00 N ATOM 1924 CA THR A 128 1.665 -8.219 -7.475 1.00 0.00 C ATOM 1925 C THR A 128 1.243 -8.228 -8.952 1.00 0.00 C ATOM 1926 O THR A 128 0.120 -7.830 -9.272 1.00 0.00 O ATOM 1927 CB THR A 128 1.162 -9.443 -6.698 1.00 0.00 C ATOM 1928 OG1 THR A 128 1.995 -9.695 -5.594 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.117 -10.686 -7.553 1.00 0.00 C ATOM 0 H THR A 128 0.147 -6.835 -7.227 1.00 0.00 H new ATOM 0 HA THR A 128 2.755 -8.209 -7.461 1.00 0.00 H new ATOM 0 HB THR A 128 0.149 -9.210 -6.371 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.879 -10.623 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.755 -11.524 -6.958 1.00 0.00 H new ATOM 0 HG22 THR A 128 0.446 -10.523 -8.397 1.00 0.00 H new ATOM 0 HG23 THR A 128 2.118 -10.910 -7.923 1.00 0.00 H new ATOM 1937 N ASN A 129 2.121 -8.661 -9.864 1.00 0.00 N ATOM 1938 CA ASN A 129 1.810 -8.757 -11.298 1.00 0.00 C ATOM 1939 C ASN A 129 1.055 -10.068 -11.657 1.00 0.00 C ATOM 1940 O ASN A 129 1.177 -11.069 -10.942 1.00 0.00 O ATOM 1941 CB ASN A 129 3.104 -8.589 -12.123 1.00 0.00 C ATOM 1942 CG ASN A 129 4.196 -9.626 -11.871 1.00 0.00 C ATOM 1943 OD1 ASN A 129 4.011 -10.826 -11.990 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.394 -9.194 -11.548 1.00 0.00 N ATOM 0 H ASN A 129 3.069 -8.956 -9.630 1.00 0.00 H new ATOM 0 HA ASN A 129 1.127 -7.947 -11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.843 -8.615 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.515 -7.600 -11.920 1.00 0.00 H new ATOM 0 HD21 ASN A 129 6.153 -9.859 -11.401 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.565 -8.194 -11.445 1.00 0.00 H new ATOM 1951 N PRO A 130 0.310 -10.113 -12.780 1.00 0.00 N ATOM 1952 CA PRO A 130 -0.130 -11.371 -13.386 1.00 0.00 C ATOM 1953 C PRO A 130 1.025 -12.062 -14.144 1.00 0.00 C ATOM 1954 O PRO A 130 2.020 -11.426 -14.508 1.00 0.00 O ATOM 1955 CB PRO A 130 -1.278 -10.970 -14.317 1.00 0.00 C ATOM 1956 CG PRO A 130 -0.900 -9.559 -14.765 1.00 0.00 C ATOM 1957 CD PRO A 130 -0.168 -8.974 -13.555 1.00 0.00 C ATOM 0 HA PRO A 130 -0.454 -12.101 -12.644 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.364 -11.650 -15.164 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.237 -10.983 -13.800 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.261 -9.578 -15.648 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.781 -8.971 -15.022 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.662 -8.342 -13.870 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.835 -8.351 -12.960 1.00 0.00 H new ATOM 1965 N HIS A 131 0.885 -13.367 -14.417 1.00 0.00 N ATOM 1966 CA HIS A 131 1.901 -14.183 -15.112 1.00 0.00 C ATOM 1967 C HIS A 131 2.279 -13.619 -16.494 1.00 0.00 C ATOM 1968 O HIS A 131 1.448 -13.029 -17.190 1.00 0.00 O ATOM 1969 CB HIS A 131 1.413 -15.639 -15.236 1.00 0.00 C ATOM 1970 CG HIS A 131 1.339 -16.373 -13.919 1.00 0.00 C ATOM 1971 ND1 HIS A 131 2.401 -16.925 -13.256 1.00 0.00 N flip ATOM 1972 CD2 HIS A 131 0.188 -16.652 -13.199 1.00 0.00 C flip ATOM 1973 CE1 HIS A 131 1.892 -17.533 -12.120 1.00 0.00 C flip ATOM 1974 NE2 HIS A 131 0.552 -17.356 -12.107 1.00 0.00 N flip ATOM 0 H HIS A 131 0.052 -13.897 -14.159 1.00 0.00 H new ATOM 0 HA HIS A 131 2.807 -14.152 -14.507 1.00 0.00 H new ATOM 0 HB2 HIS A 131 0.426 -15.643 -15.699 1.00 0.00 H new ATOM 0 HB3 HIS A 131 2.082 -16.180 -15.905 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -0.817 -16.359 -13.464 1.00 0.00 H new ATOM 0 HE1 HIS A 131 2.468 -18.059 -11.372 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.083 -17.700 -11.386 1.00 0.00 H new ATOM 1983 N SER A 132 3.537 -13.831 -16.896 1.00 0.00 N ATOM 1984 CA SER A 132 4.145 -13.373 -18.165 1.00 0.00 C ATOM 1985 C SER A 132 4.077 -11.850 -18.412 1.00 0.00 C ATOM 1986 O SER A 132 4.227 -11.395 -19.549 1.00 0.00 O ATOM 1987 CB SER A 132 3.581 -14.172 -19.353 1.00 0.00 C ATOM 1988 OG SER A 132 3.740 -15.569 -19.138 1.00 0.00 O ATOM 0 H SER A 132 4.198 -14.353 -16.321 1.00 0.00 H new ATOM 0 HA SER A 132 5.211 -13.577 -18.068 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.525 -13.937 -19.487 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.092 -13.879 -20.270 1.00 0.00 H new ATOM 0 HG SER A 132 3.374 -16.061 -19.902 1.00 0.00 H new ATOM 1994 N SER A 133 3.855 -11.049 -17.363 1.00 0.00 N ATOM 1995 CA SER A 133 3.702 -9.587 -17.411 1.00 0.00 C ATOM 1996 C SER A 133 4.323 -8.899 -16.179 1.00 0.00 C ATOM 1997 O SER A 133 4.921 -9.551 -15.319 1.00 0.00 O ATOM 1998 CB SER A 133 2.209 -9.254 -17.535 1.00 0.00 C ATOM 1999 OG SER A 133 2.019 -7.928 -18.006 1.00 0.00 O ATOM 0 H SER A 133 3.773 -11.417 -16.415 1.00 0.00 H new ATOM 0 HA SER A 133 4.240 -9.205 -18.278 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.732 -9.958 -18.217 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.725 -9.372 -16.565 1.00 0.00 H new ATOM 0 HG SER A 133 1.060 -7.741 -18.078 1.00 0.00 H new ATOM 2005 N GLN A 134 4.201 -7.572 -16.096 1.00 0.00 N ATOM 2006 CA GLN A 134 4.663 -6.729 -14.986 1.00 0.00 C ATOM 2007 C GLN A 134 3.719 -5.536 -14.744 1.00 0.00 C ATOM 2008 O GLN A 134 3.034 -5.075 -15.661 1.00 0.00 O ATOM 2009 CB GLN A 134 6.112 -6.267 -15.248 1.00 0.00 C ATOM 2010 CG GLN A 134 6.282 -5.382 -16.496 1.00 0.00 C ATOM 2011 CD GLN A 134 7.754 -5.091 -16.782 1.00 0.00 C ATOM 2012 OE1 GLN A 134 8.450 -5.849 -17.445 1.00 0.00 O ATOM 2013 NE2 GLN A 134 8.291 -3.989 -16.302 1.00 0.00 N ATOM 0 H GLN A 134 3.756 -7.028 -16.836 1.00 0.00 H new ATOM 0 HA GLN A 134 4.649 -7.323 -14.072 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.468 -5.717 -14.377 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.748 -7.146 -15.352 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.834 -5.877 -17.358 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.746 -4.444 -16.353 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.726 -3.346 -15.747 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.272 -3.778 -16.485 1.00 0.00 H new ATOM 2022 N TRP A 135 3.709 -5.003 -13.520 1.00 0.00 N ATOM 2023 CA TRP A 135 3.052 -3.729 -13.196 1.00 0.00 C ATOM 2024 C TRP A 135 3.869 -2.546 -13.739 1.00 0.00 C ATOM 2025 O TRP A 135 5.094 -2.502 -13.588 1.00 0.00 O ATOM 2026 CB TRP A 135 2.856 -3.607 -11.676 1.00 0.00 C ATOM 2027 CG TRP A 135 1.486 -3.948 -11.185 1.00 0.00 C ATOM 2028 CD1 TRP A 135 1.110 -5.136 -10.669 1.00 0.00 C ATOM 2029 CD2 TRP A 135 0.293 -3.104 -11.150 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.237 -5.112 -10.371 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -0.797 -3.887 -10.665 1.00 0.00 C ATOM 2032 CE3 TRP A 135 0.024 -1.757 -11.476 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.097 -3.374 -10.558 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -1.278 -1.229 -11.368 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -2.338 -2.036 -10.915 1.00 0.00 C ATOM 0 H TRP A 135 4.159 -5.445 -12.718 1.00 0.00 H new ATOM 0 HA TRP A 135 2.072 -3.709 -13.673 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.576 -4.257 -11.179 1.00 0.00 H new ATOM 0 HB3 TRP A 135 3.089 -2.585 -11.376 1.00 0.00 H new ATOM 0 HD1 TRP A 135 1.765 -5.980 -10.512 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.753 -5.901 -9.982 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.829 -1.121 -11.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.904 -3.999 -10.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.463 -0.199 -11.634 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -3.335 -1.628 -10.842 1.00 0.00 H new ATOM 2046 N LYS A 136 3.185 -1.575 -14.357 1.00 0.00 N ATOM 2047 CA LYS A 136 3.752 -0.320 -14.878 1.00 0.00 C ATOM 2048 C LYS A 136 2.725 0.807 -14.761 1.00 0.00 C ATOM 2049 O LYS A 136 1.733 0.829 -15.490 1.00 0.00 O ATOM 2050 CB LYS A 136 4.248 -0.542 -16.323 1.00 0.00 C ATOM 2051 CG LYS A 136 5.070 0.626 -16.910 1.00 0.00 C ATOM 2052 CD LYS A 136 4.278 1.803 -17.510 1.00 0.00 C ATOM 2053 CE LYS A 136 3.412 1.365 -18.701 1.00 0.00 C ATOM 2054 NZ LYS A 136 2.690 2.512 -19.311 1.00 0.00 N ATOM 0 H LYS A 136 2.180 -1.643 -14.515 1.00 0.00 H new ATOM 0 HA LYS A 136 4.615 -0.016 -14.285 1.00 0.00 H new ATOM 0 HB2 LYS A 136 4.857 -1.446 -16.349 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.386 -0.720 -16.965 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.714 1.017 -16.122 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.722 0.225 -17.686 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.642 2.242 -16.741 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.971 2.580 -17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.042 0.891 -19.453 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.692 0.617 -18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.117 2.176 -20.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.069 2.949 -18.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.378 3.215 -19.649 1.00 0.00 H new ATOM 2068 N ASP A 137 2.966 1.737 -13.842 1.00 0.00 N ATOM 2069 CA ASP A 137 2.185 2.966 -13.651 1.00 0.00 C ATOM 2070 C ASP A 137 3.130 4.118 -13.243 1.00 0.00 C ATOM 2071 O ASP A 137 4.072 3.863 -12.482 1.00 0.00 O ATOM 2072 CB ASP A 137 1.110 2.703 -12.577 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.031 3.716 -12.686 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.072 4.795 -12.067 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -1.008 3.441 -13.423 1.00 0.00 O ATOM 0 H ASP A 137 3.739 1.657 -13.182 1.00 0.00 H new ATOM 0 HA ASP A 137 1.688 3.257 -14.576 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.717 1.693 -12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.559 2.761 -11.586 1.00 0.00 H new ATOM 2080 N PRO A 138 2.935 5.374 -13.698 1.00 0.00 N ATOM 2081 CA PRO A 138 3.838 6.485 -13.360 1.00 0.00 C ATOM 2082 C PRO A 138 3.900 6.781 -11.852 1.00 0.00 C ATOM 2083 O PRO A 138 4.954 7.146 -11.329 1.00 0.00 O ATOM 2084 CB PRO A 138 3.330 7.691 -14.162 1.00 0.00 C ATOM 2085 CG PRO A 138 1.870 7.350 -14.460 1.00 0.00 C ATOM 2086 CD PRO A 138 1.910 5.834 -14.626 1.00 0.00 C ATOM 0 HA PRO A 138 4.866 6.232 -13.619 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.415 8.615 -13.590 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.902 7.830 -15.079 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.209 7.652 -13.647 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.513 7.847 -15.362 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.943 5.387 -14.397 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.154 5.557 -15.651 1.00 0.00 H new ATOM 2094 N ALA A 139 2.796 6.560 -11.135 1.00 0.00 N ATOM 2095 CA ALA A 139 2.726 6.623 -9.682 1.00 0.00 C ATOM 2096 C ALA A 139 3.683 5.604 -9.024 1.00 0.00 C ATOM 2097 O ALA A 139 4.574 5.986 -8.262 1.00 0.00 O ATOM 2098 CB ALA A 139 1.258 6.408 -9.301 1.00 0.00 C ATOM 0 H ALA A 139 1.902 6.326 -11.567 1.00 0.00 H new ATOM 0 HA ALA A 139 3.060 7.592 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.154 6.447 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.647 7.190 -9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.927 5.434 -9.663 1.00 0.00 H new ATOM 2104 N LEU A 140 3.540 4.312 -9.344 1.00 0.00 N ATOM 2105 CA LEU A 140 4.391 3.242 -8.802 1.00 0.00 C ATOM 2106 C LEU A 140 5.862 3.364 -9.251 1.00 0.00 C ATOM 2107 O LEU A 140 6.771 3.033 -8.491 1.00 0.00 O ATOM 2108 CB LEU A 140 3.785 1.864 -9.144 1.00 0.00 C ATOM 2109 CG LEU A 140 3.715 0.856 -7.976 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.105 0.335 -7.602 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.032 1.387 -6.702 1.00 0.00 C ATOM 0 H LEU A 140 2.826 3.976 -9.990 1.00 0.00 H new ATOM 0 HA LEU A 140 4.413 3.348 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.777 2.016 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.370 1.420 -9.949 1.00 0.00 H new ATOM 0 HG LEU A 140 3.090 0.051 -8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.019 -0.372 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.550 -0.164 -8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.737 1.170 -7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.031 0.609 -5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.576 2.256 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.005 1.672 -6.931 1.00 0.00 H new ATOM 2123 N SER A 141 6.116 3.922 -10.439 1.00 0.00 N ATOM 2124 CA SER A 141 7.471 4.271 -10.899 1.00 0.00 C ATOM 2125 C SER A 141 8.164 5.224 -9.917 1.00 0.00 C ATOM 2126 O SER A 141 9.283 4.951 -9.476 1.00 0.00 O ATOM 2127 CB SER A 141 7.444 4.882 -12.307 1.00 0.00 C ATOM 2128 OG SER A 141 6.875 3.979 -13.244 1.00 0.00 O ATOM 0 H SER A 141 5.386 4.147 -11.115 1.00 0.00 H new ATOM 0 HA SER A 141 8.046 3.346 -10.941 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.869 5.808 -12.294 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.457 5.140 -12.615 1.00 0.00 H new ATOM 0 HG SER A 141 5.918 3.876 -13.060 1.00 0.00 H new ATOM 2134 N GLN A 142 7.481 6.298 -9.496 1.00 0.00 N ATOM 2135 CA GLN A 142 7.966 7.224 -8.467 1.00 0.00 C ATOM 2136 C GLN A 142 8.224 6.536 -7.112 1.00 0.00 C ATOM 2137 O GLN A 142 9.229 6.827 -6.458 1.00 0.00 O ATOM 2138 CB GLN A 142 6.966 8.388 -8.309 1.00 0.00 C ATOM 2139 CG GLN A 142 7.493 9.724 -8.851 1.00 0.00 C ATOM 2140 CD GLN A 142 7.443 9.847 -10.375 1.00 0.00 C ATOM 2141 OE1 GLN A 142 7.913 9.002 -11.127 1.00 0.00 O ATOM 2142 NE2 GLN A 142 6.902 10.929 -10.892 1.00 0.00 N ATOM 0 H GLN A 142 6.565 6.550 -9.866 1.00 0.00 H new ATOM 0 HA GLN A 142 8.930 7.608 -8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.041 8.135 -8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.720 8.505 -7.254 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.912 10.535 -8.413 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.523 9.856 -8.521 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.506 11.643 -10.281 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.879 11.054 -11.904 1.00 0.00 H new ATOM 2151 N LEU A 143 7.354 5.605 -6.696 1.00 0.00 N ATOM 2152 CA LEU A 143 7.541 4.815 -5.469 1.00 0.00 C ATOM 2153 C LEU A 143 8.806 3.948 -5.486 1.00 0.00 C ATOM 2154 O LEU A 143 9.575 3.988 -4.523 1.00 0.00 O ATOM 2155 CB LEU A 143 6.295 3.956 -5.204 1.00 0.00 C ATOM 2156 CG LEU A 143 5.247 4.748 -4.403 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.866 4.673 -5.035 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.183 4.208 -2.976 1.00 0.00 C ATOM 0 H LEU A 143 6.498 5.377 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 143 7.678 5.526 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.865 3.629 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.577 3.058 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 143 5.554 5.794 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.160 5.247 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.904 5.085 -6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.543 3.633 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.441 4.769 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.904 3.155 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.159 4.315 -2.502 1.00 0.00 H new ATOM 2170 N ILE A 144 9.052 3.198 -6.565 1.00 0.00 N ATOM 2171 CA ILE A 144 10.263 2.372 -6.718 1.00 0.00 C ATOM 2172 C ILE A 144 11.523 3.249 -6.644 1.00 0.00 C ATOM 2173 O ILE A 144 12.477 2.899 -5.945 1.00 0.00 O ATOM 2174 CB ILE A 144 10.199 1.544 -8.025 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.057 0.501 -7.953 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.534 0.821 -8.291 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.638 -0.044 -9.325 1.00 0.00 C ATOM 0 H ILE A 144 8.417 3.144 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 144 10.314 1.661 -5.893 1.00 0.00 H new ATOM 0 HB ILE A 144 10.005 2.237 -8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.374 -0.330 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.191 0.955 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.459 0.248 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.334 1.556 -8.383 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.754 0.147 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.834 -0.769 -9.198 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.290 0.777 -9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.491 -0.527 -9.801 1.00 0.00 H new ATOM 2189 N CYS A 145 11.514 4.411 -7.307 1.00 0.00 N ATOM 2190 CA CYS A 145 12.606 5.391 -7.244 1.00 0.00 C ATOM 2191 C CYS A 145 12.912 5.853 -5.806 1.00 0.00 C ATOM 2192 O CYS A 145 14.051 5.714 -5.354 1.00 0.00 O ATOM 2193 CB CYS A 145 12.306 6.578 -8.172 1.00 0.00 C ATOM 2194 SG CYS A 145 12.443 6.053 -9.906 1.00 0.00 S ATOM 0 H CYS A 145 10.742 4.701 -7.908 1.00 0.00 H new ATOM 0 HA CYS A 145 13.512 4.895 -7.594 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.304 6.960 -7.976 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.003 7.392 -7.973 1.00 0.00 H new ATOM 0 HG CYS A 145 11.340 5.470 -10.271 1.00 0.00 H new ATOM 2200 N PHE A 146 11.915 6.361 -5.065 1.00 0.00 N ATOM 2201 CA PHE A 146 12.087 6.748 -3.655 1.00 0.00 C ATOM 2202 C PHE A 146 12.610 5.587 -2.787 1.00 0.00 C ATOM 2203 O PHE A 146 13.536 5.772 -1.991 1.00 0.00 O ATOM 2204 CB PHE A 146 10.788 7.343 -3.093 1.00 0.00 C ATOM 2205 CG PHE A 146 10.820 7.599 -1.591 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.864 8.334 -0.992 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.809 7.059 -0.776 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.908 8.494 0.407 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.847 7.220 0.621 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.904 7.931 1.216 1.00 0.00 C ATOM 0 H PHE A 146 10.972 6.515 -5.423 1.00 0.00 H new ATOM 0 HA PHE A 146 12.854 7.522 -3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.579 8.282 -3.606 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.964 6.666 -3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.633 8.776 -1.608 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.994 6.514 -1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.715 9.051 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.065 6.798 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.945 8.044 2.289 1.00 0.00 H new ATOM 2220 N CYS A 147 12.078 4.373 -2.972 1.00 0.00 N ATOM 2221 CA CYS A 147 12.531 3.186 -2.270 1.00 0.00 C ATOM 2222 C CYS A 147 14.015 2.871 -2.503 1.00 0.00 C ATOM 2223 O CYS A 147 14.755 2.701 -1.531 1.00 0.00 O ATOM 2224 CB CYS A 147 11.643 2.013 -2.667 1.00 0.00 C ATOM 2225 SG CYS A 147 9.990 2.176 -1.933 1.00 0.00 S ATOM 0 H CYS A 147 11.313 4.195 -3.622 1.00 0.00 H new ATOM 0 HA CYS A 147 12.445 3.374 -1.200 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.560 1.965 -3.753 1.00 0.00 H new ATOM 0 HB3 CYS A 147 12.100 1.079 -2.341 1.00 0.00 H new ATOM 0 HG CYS A 147 9.255 2.940 -2.685 1.00 0.00 H new ATOM 2231 N ARG A 148 14.470 2.805 -3.762 1.00 0.00 N ATOM 2232 CA ARG A 148 15.873 2.517 -4.120 1.00 0.00 C ATOM 2233 C ARG A 148 16.855 3.535 -3.540 1.00 0.00 C ATOM 2234 O ARG A 148 17.892 3.143 -3.009 1.00 0.00 O ATOM 2235 CB ARG A 148 16.018 2.433 -5.651 1.00 0.00 C ATOM 2236 CG ARG A 148 15.355 1.172 -6.246 1.00 0.00 C ATOM 2237 CD ARG A 148 16.362 0.264 -6.965 1.00 0.00 C ATOM 2238 NE ARG A 148 16.892 0.896 -8.192 1.00 0.00 N ATOM 2239 CZ ARG A 148 18.013 0.605 -8.831 1.00 0.00 C ATOM 2240 NH1 ARG A 148 18.828 -0.325 -8.419 1.00 0.00 N ATOM 2241 NH2 ARG A 148 18.339 1.251 -9.913 1.00 0.00 N ATOM 0 H ARG A 148 13.869 2.951 -4.573 1.00 0.00 H new ATOM 0 HA ARG A 148 16.128 1.555 -3.676 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.573 3.320 -6.103 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.076 2.439 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.869 0.610 -5.449 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.575 1.471 -6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.186 0.030 -6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.882 -0.680 -7.221 1.00 0.00 H new ATOM 0 HE ARG A 148 16.327 1.644 -8.593 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.610 -0.857 -7.577 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.683 -0.521 -8.939 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.729 1.985 -10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.205 1.023 -10.402 1.00 0.00 H new ATOM 2255 N GLU A 149 16.517 4.823 -3.582 1.00 0.00 N ATOM 2256 CA GLU A 149 17.322 5.899 -2.985 1.00 0.00 C ATOM 2257 C GLU A 149 17.513 5.713 -1.469 1.00 0.00 C ATOM 2258 O GLU A 149 18.635 5.810 -0.974 1.00 0.00 O ATOM 2259 CB GLU A 149 16.654 7.257 -3.247 1.00 0.00 C ATOM 2260 CG GLU A 149 16.730 7.726 -4.707 1.00 0.00 C ATOM 2261 CD GLU A 149 18.142 8.227 -5.071 1.00 0.00 C ATOM 2262 OE1 GLU A 149 18.443 9.425 -4.842 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.961 7.431 -5.591 1.00 0.00 O ATOM 0 H GLU A 149 15.667 5.157 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 149 18.306 5.863 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.607 7.197 -2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.123 8.008 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.453 6.905 -5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.007 8.525 -4.871 1.00 0.00 H new ATOM 2270 N SER A 150 16.437 5.424 -0.724 1.00 0.00 N ATOM 2271 CA SER A 150 16.521 5.195 0.726 1.00 0.00 C ATOM 2272 C SER A 150 17.201 3.862 1.078 1.00 0.00 C ATOM 2273 O SER A 150 17.981 3.802 2.031 1.00 0.00 O ATOM 2274 CB SER A 150 15.130 5.274 1.358 1.00 0.00 C ATOM 2275 OG SER A 150 15.250 5.483 2.756 1.00 0.00 O ATOM 0 H SER A 150 15.494 5.343 -1.104 1.00 0.00 H new ATOM 0 HA SER A 150 17.149 5.985 1.138 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.561 6.087 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.579 4.353 1.164 1.00 0.00 H new ATOM 0 HG SER A 150 14.476 5.991 3.078 1.00 0.00 H new ATOM 2281 N ARG A 151 16.975 2.795 0.292 1.00 0.00 N ATOM 2282 CA ARG A 151 17.675 1.503 0.429 1.00 0.00 C ATOM 2283 C ARG A 151 19.193 1.656 0.281 1.00 0.00 C ATOM 2284 O ARG A 151 19.942 1.001 1.005 1.00 0.00 O ATOM 2285 CB ARG A 151 17.108 0.482 -0.579 1.00 0.00 C ATOM 2286 CG ARG A 151 17.683 -0.927 -0.348 1.00 0.00 C ATOM 2287 CD ARG A 151 17.227 -1.931 -1.411 1.00 0.00 C ATOM 2288 NE ARG A 151 17.921 -3.223 -1.227 1.00 0.00 N ATOM 2289 CZ ARG A 151 18.155 -4.157 -2.131 1.00 0.00 C ATOM 2290 NH1 ARG A 151 17.701 -4.073 -3.351 1.00 0.00 N ATOM 2291 NH2 ARG A 151 18.862 -5.206 -1.825 1.00 0.00 N ATOM 0 H ARG A 151 16.293 2.804 -0.466 1.00 0.00 H new ATOM 0 HA ARG A 151 17.497 1.128 1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.022 0.450 -0.493 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.338 0.807 -1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.772 -0.875 -0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.379 -1.283 0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.149 -2.077 -1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.435 -1.537 -2.406 1.00 0.00 H new ATOM 0 HE ARG A 151 18.261 -3.417 -0.285 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.145 -3.266 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.902 -4.814 -4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.239 -5.310 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.039 -5.924 -2.527 1.00 0.00 H new ATOM 2305 N TYR A 152 19.654 2.566 -0.584 1.00 0.00 N ATOM 2306 CA TYR A 152 21.083 2.892 -0.747 1.00 0.00 C ATOM 2307 C TYR A 152 21.762 3.436 0.530 1.00 0.00 C ATOM 2308 O TYR A 152 22.991 3.435 0.620 1.00 0.00 O ATOM 2309 CB TYR A 152 21.266 3.865 -1.926 1.00 0.00 C ATOM 2310 CG TYR A 152 21.993 3.250 -3.104 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.273 2.515 -4.066 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.389 3.397 -3.230 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.943 1.938 -5.163 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.062 2.820 -4.324 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.342 2.092 -5.296 1.00 0.00 C ATOM 2316 OH TYR A 152 24.002 1.541 -6.352 1.00 0.00 O ATOM 0 H TYR A 152 19.043 3.104 -1.198 1.00 0.00 H new ATOM 0 HA TYR A 152 21.590 1.950 -0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.287 4.215 -2.254 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.819 4.740 -1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.205 2.393 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.943 3.952 -2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.388 1.379 -5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.132 2.935 -4.420 1.00 0.00 H new ATOM 0 HH TYR A 152 24.958 1.747 -6.284 1.00 0.00 H new ATOM 2326 N MET A 153 20.979 3.855 1.533 1.00 0.00 N ATOM 2327 CA MET A 153 21.427 4.335 2.849 1.00 0.00 C ATOM 2328 C MET A 153 21.359 3.246 3.950 1.00 0.00 C ATOM 2329 O MET A 153 21.435 3.557 5.139 1.00 0.00 O ATOM 2330 CB MET A 153 20.604 5.591 3.200 1.00 0.00 C ATOM 2331 CG MET A 153 21.355 6.575 4.108 1.00 0.00 C ATOM 2332 SD MET A 153 22.788 7.371 3.327 1.00 0.00 S ATOM 2333 CE MET A 153 23.327 8.438 4.690 1.00 0.00 C ATOM 0 H MET A 153 19.963 3.869 1.445 1.00 0.00 H new ATOM 0 HA MET A 153 22.485 4.592 2.797 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.321 6.101 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.680 5.286 3.692 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.661 7.348 4.439 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.690 6.045 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 153 24.205 9.005 4.382 1.00 0.00 H new ATOM 0 HE2 MET A 153 22.524 9.127 4.952 1.00 0.00 H new ATOM 0 HE3 MET A 153 23.576 7.824 5.556 1.00 0.00 H new ATOM 2343 N ASP A 154 21.203 1.969 3.572 1.00 0.00 N ATOM 2344 CA ASP A 154 21.093 0.779 4.437 1.00 0.00 C ATOM 2345 C ASP A 154 19.911 0.813 5.437 1.00 0.00 C ATOM 2346 O ASP A 154 19.916 0.125 6.460 1.00 0.00 O ATOM 2347 CB ASP A 154 22.461 0.469 5.072 1.00 0.00 C ATOM 2348 CG ASP A 154 23.478 -0.052 4.043 1.00 0.00 C ATOM 2349 OD1 ASP A 154 23.295 -1.183 3.533 1.00 0.00 O ATOM 2350 OD2 ASP A 154 24.480 0.649 3.763 1.00 0.00 O ATOM 0 H ASP A 154 21.146 1.720 2.585 1.00 0.00 H new ATOM 0 HA ASP A 154 20.824 -0.065 3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.853 1.371 5.543 1.00 0.00 H new ATOM 0 HB3 ASP A 154 22.333 -0.272 5.861 1.00 0.00 H new ATOM 2355 N GLN A 155 18.854 1.571 5.119 1.00 0.00 N ATOM 2356 CA GLN A 155 17.593 1.631 5.879 1.00 0.00 C ATOM 2357 C GLN A 155 16.682 0.391 5.727 1.00 0.00 C ATOM 2358 O GLN A 155 15.640 0.327 6.379 1.00 0.00 O ATOM 2359 CB GLN A 155 16.840 2.930 5.509 1.00 0.00 C ATOM 2360 CG GLN A 155 16.784 3.920 6.684 1.00 0.00 C ATOM 2361 CD GLN A 155 18.173 4.322 7.181 1.00 0.00 C ATOM 2362 OE1 GLN A 155 18.620 3.934 8.254 1.00 0.00 O ATOM 2363 NE2 GLN A 155 18.914 5.096 6.420 1.00 0.00 N ATOM 0 H GLN A 155 18.850 2.180 4.300 1.00 0.00 H new ATOM 0 HA GLN A 155 17.866 1.634 6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 155 17.331 3.404 4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 155 15.826 2.684 5.194 1.00 0.00 H new ATOM 0 HG2 GLN A 155 16.240 4.813 6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.224 3.472 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 155 18.554 5.426 5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 155 19.849 5.367 6.725 1.00 0.00 H new ATOM 2372 N TRP A 156 17.068 -0.597 4.906 1.00 0.00 N ATOM 2373 CA TRP A 156 16.338 -1.830 4.552 1.00 0.00 C ATOM 2374 C TRP A 156 15.028 -1.556 3.792 1.00 0.00 C ATOM 2375 O TRP A 156 14.947 -1.818 2.591 1.00 0.00 O ATOM 2376 CB TRP A 156 16.127 -2.745 5.779 1.00 0.00 C ATOM 2377 CG TRP A 156 17.360 -3.129 6.545 1.00 0.00 C ATOM 2378 CD1 TRP A 156 17.997 -2.342 7.442 1.00 0.00 C ATOM 2379 CD2 TRP A 156 18.104 -4.389 6.521 1.00 0.00 C ATOM 2380 NE1 TRP A 156 19.102 -3.004 7.941 1.00 0.00 N ATOM 2381 CE2 TRP A 156 19.204 -4.277 7.426 1.00 0.00 C ATOM 2382 CE3 TRP A 156 17.962 -5.617 5.837 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 20.113 -5.324 7.641 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 18.868 -6.677 6.047 1.00 0.00 C ATOM 2385 CH2 TRP A 156 19.941 -6.533 6.946 1.00 0.00 C ATOM 0 H TRP A 156 17.971 -0.554 4.433 1.00 0.00 H new ATOM 0 HA TRP A 156 16.975 -2.374 3.854 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.441 -2.246 6.464 1.00 0.00 H new ATOM 0 HB3 TRP A 156 15.635 -3.658 5.444 1.00 0.00 H new ATOM 0 HD1 TRP A 156 17.688 -1.347 7.725 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.760 -2.600 8.608 1.00 0.00 H new ATOM 0 HE3 TRP A 156 17.146 -5.746 5.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 20.934 -5.202 8.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 18.737 -7.607 5.514 1.00 0.00 H new ATOM 0 HH2 TRP A 156 20.630 -7.350 7.101 1.00 0.00 H new ATOM 2396 N VAL A 157 14.020 -1.013 4.477 1.00 0.00 N ATOM 2397 CA VAL A 157 12.702 -0.613 3.960 1.00 0.00 C ATOM 2398 C VAL A 157 12.346 0.782 4.495 1.00 0.00 C ATOM 2399 O VAL A 157 12.290 0.963 5.716 1.00 0.00 O ATOM 2400 CB VAL A 157 11.606 -1.659 4.262 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.925 -2.952 3.504 1.00 0.00 C ATOM 2402 CG2 VAL A 157 11.405 -2.029 5.740 1.00 0.00 C ATOM 0 H VAL A 157 14.105 -0.827 5.476 1.00 0.00 H new ATOM 0 HA VAL A 157 12.757 -0.564 2.873 1.00 0.00 H new ATOM 0 HB VAL A 157 10.681 -1.180 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.155 -3.695 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.953 -2.749 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.894 -3.333 3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.610 -2.770 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.331 -2.442 6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.131 -1.138 6.304 1.00 0.00 H new ATOM 2412 N PRO A 158 12.155 1.800 3.631 1.00 0.00 N ATOM 2413 CA PRO A 158 11.736 3.122 4.085 1.00 0.00 C ATOM 2414 C PRO A 158 10.307 3.105 4.635 1.00 0.00 C ATOM 2415 O PRO A 158 9.552 2.139 4.465 1.00 0.00 O ATOM 2416 CB PRO A 158 11.864 4.046 2.873 1.00 0.00 C ATOM 2417 CG PRO A 158 11.708 3.106 1.685 1.00 0.00 C ATOM 2418 CD PRO A 158 12.282 1.779 2.179 1.00 0.00 C ATOM 0 HA PRO A 158 12.359 3.469 4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.095 4.819 2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.828 4.555 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.663 3.004 1.393 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.248 3.474 0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.738 0.936 1.752 1.00 0.00 H new ATOM 0 HD3 PRO A 158 13.325 1.670 1.880 1.00 0.00 H new ATOM 2426 N VAL A 159 9.938 4.211 5.282 1.00 0.00 N ATOM 2427 CA VAL A 159 8.616 4.428 5.877 1.00 0.00 C ATOM 2428 C VAL A 159 8.115 5.847 5.610 1.00 0.00 C ATOM 2429 O VAL A 159 8.930 6.765 5.481 1.00 0.00 O ATOM 2430 CB VAL A 159 8.632 4.130 7.397 1.00 0.00 C ATOM 2431 CG1 VAL A 159 9.215 2.745 7.713 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.439 5.151 8.212 1.00 0.00 C ATOM 0 H VAL A 159 10.567 5.004 5.411 1.00 0.00 H new ATOM 0 HA VAL A 159 7.924 3.732 5.403 1.00 0.00 H new ATOM 0 HB VAL A 159 7.582 4.182 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.205 2.583 8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.614 1.977 7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 159 10.240 2.690 7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.407 4.881 9.267 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.474 5.154 7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.010 6.144 8.079 1.00 0.00 H new ATOM 2442 N ILE A 160 6.791 6.054 5.534 1.00 0.00 N ATOM 2443 CA ILE A 160 6.223 7.404 5.316 1.00 0.00 C ATOM 2444 C ILE A 160 4.761 7.553 5.777 1.00 0.00 C ATOM 2445 O ILE A 160 4.061 6.567 5.996 1.00 0.00 O ATOM 2446 CB ILE A 160 6.429 7.818 3.831 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.482 9.352 3.663 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.398 7.184 2.879 1.00 0.00 C ATOM 2449 CD1 ILE A 160 7.356 9.770 2.476 1.00 0.00 C ATOM 0 H ILE A 160 6.094 5.314 5.619 1.00 0.00 H new ATOM 0 HA ILE A 160 6.769 8.096 5.957 1.00 0.00 H new ATOM 0 HB ILE A 160 7.401 7.418 3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.472 9.736 3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.871 9.803 4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.595 7.512 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.473 6.098 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.394 7.493 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.365 10.857 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.373 9.409 2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.953 9.341 1.559 1.00 0.00 H new ATOM 2461 N ASN A 161 4.280 8.792 5.903 1.00 0.00 N ATOM 2462 CA ASN A 161 2.909 9.151 6.280 1.00 0.00 C ATOM 2463 C ASN A 161 2.374 10.295 5.397 1.00 0.00 C ATOM 2464 O ASN A 161 2.755 11.455 5.568 1.00 0.00 O ATOM 2465 CB ASN A 161 2.839 9.471 7.790 1.00 0.00 C ATOM 2466 CG ASN A 161 3.779 10.575 8.265 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.990 10.410 8.339 1.00 0.00 O ATOM 2468 ND2 ASN A 161 3.262 11.722 8.646 1.00 0.00 N ATOM 0 H ASN A 161 4.863 9.612 5.737 1.00 0.00 H new ATOM 0 HA ASN A 161 2.253 8.299 6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.816 9.755 8.038 1.00 0.00 H new ATOM 0 HB3 ASN A 161 3.061 8.562 8.348 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.868 12.463 8.999 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.255 11.871 8.589 1.00 0.00 H new ATOM 2475 N LEU A 162 1.501 9.973 4.434 1.00 0.00 N ATOM 2476 CA LEU A 162 0.806 10.985 3.629 1.00 0.00 C ATOM 2477 C LEU A 162 -0.174 11.838 4.476 1.00 0.00 C ATOM 2478 O LEU A 162 -0.728 11.323 5.457 1.00 0.00 O ATOM 2479 CB LEU A 162 0.120 10.326 2.413 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.141 9.466 2.663 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -1.978 9.460 1.388 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -0.862 8.002 3.039 1.00 0.00 C ATOM 0 H LEU A 162 1.258 9.012 4.192 1.00 0.00 H new ATOM 0 HA LEU A 162 1.551 11.685 3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.150 11.117 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.858 9.698 1.914 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.648 9.919 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.873 8.858 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.266 10.481 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.394 9.037 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.806 7.480 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.308 7.519 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.273 7.968 3.956 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.424 13.111 4.107 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.425 13.959 4.763 1.00 0.00 C ATOM 2496 C PRO A 163 -2.864 13.547 4.397 1.00 0.00 C ATOM 2497 O PRO A 163 -3.089 12.799 3.447 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.109 15.382 4.288 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.539 15.162 2.888 1.00 0.00 C ATOM 2500 CD PRO A 163 0.239 13.855 3.040 1.00 0.00 C ATOM 0 HA PRO A 163 -1.376 13.869 5.848 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.002 16.007 4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.391 15.875 4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.327 15.079 2.139 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.107 15.984 2.581 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.235 13.288 2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.282 14.049 3.290 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.846 14.048 5.153 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.288 13.804 4.954 1.00 0.00 C ATOM 2510 C GLU A 164 -5.872 14.501 3.695 1.00 0.00 C ATOM 2511 O GLU A 164 -5.155 15.188 2.958 1.00 0.00 O ATOM 2512 CB GLU A 164 -6.054 14.206 6.231 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.644 13.364 7.449 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.508 13.711 8.678 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -6.150 14.647 9.435 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -7.551 13.048 8.898 1.00 0.00 O ATOM 0 H GLU A 164 -3.658 14.657 5.950 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.415 12.737 4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.873 15.260 6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.125 14.095 6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.748 12.305 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.593 13.538 7.678 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.178 14.298 3.433 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.919 14.772 2.242 1.00 0.00 C ATOM 2525 C ARG A 165 -7.743 16.279 1.970 1.00 0.00 C ATOM 2526 O ARG A 165 -7.989 17.097 2.889 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.415 14.400 2.360 1.00 0.00 C ATOM 2528 CG ARG A 165 -10.109 14.382 0.983 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.642 14.475 1.042 1.00 0.00 C ATOM 2530 NE ARG A 165 -12.288 13.322 1.703 1.00 0.00 N ATOM 2531 CZ ARG A 165 -13.579 13.043 1.698 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -14.441 13.755 1.030 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -14.040 12.030 2.371 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.397 16.638 0.821 1.00 0.00 O ATOM 0 H ARG A 165 -7.775 13.775 4.074 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.487 14.262 1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.510 13.420 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.917 15.115 3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.730 15.213 0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.833 13.465 0.463 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.921 15.387 1.570 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.030 14.563 0.027 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.679 12.681 2.211 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.126 14.559 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.431 13.509 1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.403 11.443 2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.039 11.823 2.361 1.00 0.00 H new TER 2548 ARG A 165