USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1020 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 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 129 TYR OH : rot 30:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.111 USER MOD Single : A 12 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.061) USER MOD Single : A 16 ASN : amide:sc= -3.03! C(o=-3!,f=-4.8!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 169:sc= 0.361 (180deg=0.307) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -4.84! K(o=-4.8!,f=-3.8) USER MOD Single : A 35 ASN : amide:sc= -1.53! C(o=-1.5!,f=-5.9!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -2.9! X(o=-2.9!,f=-2.6) USER MOD Single : A 49 GLN : amide:sc= -1.04 K(o=-1,f=-0.38) USER MOD Single : A 50 GLN : amide:sc= -0.135 K(o=-0.13,f=-1.1!) USER MOD Single : A 54 GLN : amide:sc= -1.98 K(o=-2,f=-5.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -52:sc= 0.25 USER MOD Single : A 77 CYS SG : rot -24:sc= -2.88 USER MOD Single : A 84 ASN : amide:sc= 0.00573 X(o=0.0057,f=0) USER MOD Single : A 89 ASN : amide:sc= 0.877 K(o=0.88,f=-1.1) USER MOD Single : A 90 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.38) USER MOD Single : A 91 THR OG1 : rot 23:sc= 1.03 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : A 106 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.51) USER MOD Single : A 126 GLN : amide:sc= -5.48! C(o=-5.5!,f=-5.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -5.02! C(o=-5!,f=-6.8!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 0.096 -1.879 11.067 1.00 0.00 N ATOM 19 CA ILE A 2 0.966 -1.697 9.917 1.00 0.00 C ATOM 20 C ILE A 2 2.423 -1.678 10.383 1.00 0.00 C ATOM 21 O ILE A 2 2.749 -1.049 11.389 1.00 0.00 O ATOM 22 CB ILE A 2 0.557 -0.452 9.127 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.963 -0.380 8.967 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.279 -0.396 7.780 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.590 0.479 10.067 1.00 0.00 C ATOM 0 HA ILE A 2 0.863 -2.533 9.226 1.00 0.00 H new ATOM 0 HB ILE A 2 0.863 0.428 9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.210 0.036 7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.384 -1.385 9.001 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.970 0.498 7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.356 -0.367 7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.026 -1.280 7.195 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.671 0.514 9.930 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.361 0.047 11.041 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.185 1.490 10.015 1.00 0.00 H new ATOM 37 N ARG A 3 3.261 -2.375 9.630 1.00 0.00 N ATOM 38 CA ARG A 3 4.676 -2.447 9.954 1.00 0.00 C ATOM 39 C ARG A 3 5.515 -1.942 8.778 1.00 0.00 C ATOM 40 O ARG A 3 5.568 -2.582 7.729 1.00 0.00 O ATOM 41 CB ARG A 3 5.092 -3.880 10.291 1.00 0.00 C ATOM 42 CG ARG A 3 5.765 -3.946 11.663 1.00 0.00 C ATOM 43 CD ARG A 3 5.175 -5.077 12.509 1.00 0.00 C ATOM 44 NE ARG A 3 4.157 -4.537 13.437 1.00 0.00 N ATOM 45 CZ ARG A 3 3.774 -5.147 14.579 1.00 0.00 C ATOM 46 NH1 ARG A 3 4.322 -6.325 14.943 1.00 0.00 N ATOM 47 NH2 ARG A 3 2.854 -4.574 15.333 1.00 0.00 N ATOM 0 H ARG A 3 2.987 -2.895 8.796 1.00 0.00 H new ATOM 0 HA ARG A 3 4.850 -1.817 10.826 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.216 -4.529 10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.775 -4.253 9.528 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.837 -4.101 11.539 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.638 -2.995 12.181 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.726 -5.830 11.862 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.966 -5.572 13.072 1.00 0.00 H new ATOM 0 HE ARG A 3 3.717 -3.648 13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 3 5.031 -6.761 14.354 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.027 -6.779 15.807 1.00 0.00 H new ATOM 0 HH21 ARG A 3 2.444 -3.684 15.050 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.553 -5.021 16.199 1.00 0.00 H new ATOM 60 N ILE A 4 6.151 -0.800 8.993 1.00 0.00 N ATOM 61 CA ILE A 4 6.985 -0.202 7.965 1.00 0.00 C ATOM 62 C ILE A 4 8.397 -0.785 8.057 1.00 0.00 C ATOM 63 O ILE A 4 9.021 -0.744 9.116 1.00 0.00 O ATOM 64 CB ILE A 4 6.942 1.324 8.060 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.525 1.816 8.359 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.518 1.969 6.797 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.525 3.301 8.727 1.00 0.00 C ATOM 0 H ILE A 4 6.105 -0.273 9.865 1.00 0.00 H new ATOM 0 HA ILE A 4 6.602 -0.447 6.974 1.00 0.00 H new ATOM 0 HB ILE A 4 7.572 1.631 8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.889 1.654 7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.100 1.235 9.177 1.00 0.00 H new ATOM 0 HG21 ILE A 4 7.475 3.054 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 4 8.554 1.656 6.669 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.935 1.657 5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.505 3.624 8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.142 3.457 9.612 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.928 3.882 7.897 1.00 0.00 H new ATOM 79 N LEU A 5 8.859 -1.314 6.933 1.00 0.00 N ATOM 80 CA LEU A 5 10.185 -1.904 6.874 1.00 0.00 C ATOM 81 C LEU A 5 10.854 -1.513 5.555 1.00 0.00 C ATOM 82 O LEU A 5 10.175 -1.165 4.590 1.00 0.00 O ATOM 83 CB LEU A 5 10.110 -3.415 7.101 1.00 0.00 C ATOM 84 CG LEU A 5 9.534 -4.239 5.947 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.430 -5.438 5.630 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.093 -4.661 6.240 1.00 0.00 C ATOM 0 H LEU A 5 8.338 -1.346 6.056 1.00 0.00 H new ATOM 0 HA LEU A 5 10.811 -1.515 7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.114 -3.780 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.506 -3.599 7.990 1.00 0.00 H new ATOM 0 HG LEU A 5 9.510 -3.611 5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.998 -6.007 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.422 -5.086 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.509 -6.076 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.708 -5.245 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.068 -5.265 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.475 -3.774 6.378 1.00 0.00 H new ATOM 98 N GLY A 6 12.177 -1.583 5.556 1.00 0.00 N ATOM 99 CA GLY A 6 12.945 -1.241 4.371 1.00 0.00 C ATOM 100 C GLY A 6 13.329 0.240 4.375 1.00 0.00 C ATOM 101 O GLY A 6 13.725 0.779 5.407 1.00 0.00 O ATOM 0 H GLY A 6 12.737 -1.871 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.845 -1.854 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.362 -1.467 3.478 1.00 0.00 H new ATOM 105 N GLU A 7 13.199 0.856 3.209 1.00 0.00 N ATOM 106 CA GLU A 7 13.527 2.264 3.066 1.00 0.00 C ATOM 107 C GLU A 7 13.058 2.783 1.705 1.00 0.00 C ATOM 108 O GLU A 7 13.169 2.084 0.699 1.00 0.00 O ATOM 109 CB GLU A 7 15.027 2.500 3.255 1.00 0.00 C ATOM 110 CG GLU A 7 15.834 1.278 2.811 1.00 0.00 C ATOM 111 CD GLU A 7 17.091 1.699 2.047 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.038 1.890 0.823 1.00 0.00 O ATOM 113 OE2 GLU A 7 18.151 1.829 2.771 1.00 0.00 O ATOM 0 H GLU A 7 12.871 0.406 2.355 1.00 0.00 H new ATOM 0 HA GLU A 7 13.004 2.819 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.337 3.373 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.236 2.717 4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 7 16.115 0.687 3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.216 0.640 2.179 1.00 0.00 H new ATOM 121 N GLY A 8 12.544 4.004 1.718 1.00 0.00 N ATOM 122 CA GLY A 8 12.057 4.624 0.497 1.00 0.00 C ATOM 123 C GLY A 8 10.782 5.426 0.760 1.00 0.00 C ATOM 124 O GLY A 8 9.921 4.997 1.528 1.00 0.00 O ATOM 0 H GLY A 8 12.454 4.581 2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.825 5.280 0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.860 3.856 -0.251 1.00 0.00 H new ATOM 128 N LYS A 9 10.699 6.577 0.109 1.00 0.00 N ATOM 129 CA LYS A 9 9.543 7.443 0.262 1.00 0.00 C ATOM 130 C LYS A 9 8.273 6.590 0.292 1.00 0.00 C ATOM 131 O LYS A 9 7.842 6.075 -0.738 1.00 0.00 O ATOM 132 CB LYS A 9 9.534 8.522 -0.822 1.00 0.00 C ATOM 133 CG LYS A 9 8.993 9.845 -0.275 1.00 0.00 C ATOM 134 CD LYS A 9 9.524 11.030 -1.083 1.00 0.00 C ATOM 135 CE LYS A 9 9.097 12.358 -0.454 1.00 0.00 C ATOM 136 NZ LYS A 9 10.272 13.235 -0.249 1.00 0.00 N ATOM 0 H LYS A 9 11.415 6.930 -0.526 1.00 0.00 H new ATOM 0 HA LYS A 9 9.591 7.978 1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.545 8.668 -1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.921 8.194 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.903 9.837 -0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.281 9.955 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.612 10.981 -1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.153 10.972 -2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.372 12.856 -1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.603 12.173 0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.965 14.132 0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.950 12.764 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.727 13.426 -1.165 1.00 0.00 H new ATOM 149 N GLY A 10 7.709 6.468 1.485 1.00 0.00 N ATOM 150 CA GLY A 10 6.496 5.686 1.662 1.00 0.00 C ATOM 151 C GLY A 10 6.187 5.485 3.147 1.00 0.00 C ATOM 152 O GLY A 10 5.024 5.387 3.535 1.00 0.00 O ATOM 0 H GLY A 10 8.069 6.897 2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.660 6.190 1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.609 4.717 1.176 1.00 0.00 H new ATOM 156 N SER A 11 7.249 5.428 3.938 1.00 0.00 N ATOM 157 CA SER A 11 7.105 5.240 5.371 1.00 0.00 C ATOM 158 C SER A 11 6.481 6.485 6.003 1.00 0.00 C ATOM 159 O SER A 11 5.551 6.381 6.802 1.00 0.00 O ATOM 160 CB SER A 11 8.454 4.932 6.024 1.00 0.00 C ATOM 161 OG SER A 11 8.432 5.167 7.430 1.00 0.00 O ATOM 0 H SER A 11 8.212 5.509 3.613 1.00 0.00 H new ATOM 0 HA SER A 11 6.447 4.387 5.539 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.720 3.892 5.834 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.228 5.548 5.565 1.00 0.00 H new ATOM 0 HG SER A 11 9.310 4.958 7.810 1.00 0.00 H new ATOM 167 N LYS A 12 7.017 7.635 5.621 1.00 0.00 N ATOM 168 CA LYS A 12 6.524 8.900 6.140 1.00 0.00 C ATOM 169 C LYS A 12 5.105 9.141 5.620 1.00 0.00 C ATOM 170 O LYS A 12 4.284 9.748 6.306 1.00 0.00 O ATOM 171 CB LYS A 12 7.500 10.031 5.811 1.00 0.00 C ATOM 172 CG LYS A 12 8.945 9.529 5.824 1.00 0.00 C ATOM 173 CD LYS A 12 9.516 9.465 4.405 1.00 0.00 C ATOM 174 CE LYS A 12 11.030 9.247 4.433 1.00 0.00 C ATOM 175 NZ LYS A 12 11.424 8.215 3.448 1.00 0.00 N ATOM 0 H LYS A 12 7.788 7.717 4.958 1.00 0.00 H new ATOM 0 HA LYS A 12 6.464 8.868 7.228 1.00 0.00 H new ATOM 0 HB2 LYS A 12 7.264 10.446 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.385 10.838 6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.558 10.190 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 12 8.986 8.541 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.038 8.655 3.853 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.288 10.390 3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.542 10.183 4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.341 8.942 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.438 8.006 3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.874 7.348 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.238 8.564 2.486 1.00 0.00 H new ATOM 188 N LEU A 13 4.861 8.654 4.413 1.00 0.00 N ATOM 189 CA LEU A 13 3.555 8.809 3.794 1.00 0.00 C ATOM 190 C LEU A 13 2.556 7.874 4.478 1.00 0.00 C ATOM 191 O LEU A 13 1.374 8.196 4.587 1.00 0.00 O ATOM 192 CB LEU A 13 3.652 8.604 2.280 1.00 0.00 C ATOM 193 CG LEU A 13 2.889 7.404 1.716 1.00 0.00 C ATOM 194 CD1 LEU A 13 1.386 7.544 1.965 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.208 7.199 0.234 1.00 0.00 C ATOM 0 H LEU A 13 5.545 8.152 3.847 1.00 0.00 H new ATOM 0 HA LEU A 13 3.187 9.825 3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.288 9.505 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.704 8.498 2.014 1.00 0.00 H new ATOM 0 HG LEU A 13 3.221 6.510 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.867 6.678 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.199 7.604 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.020 8.450 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.653 6.340 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.922 8.089 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.277 7.022 0.113 1.00 0.00 H new ATOM 207 N LEU A 14 3.068 6.735 4.921 1.00 0.00 N ATOM 208 CA LEU A 14 2.236 5.751 5.592 1.00 0.00 C ATOM 209 C LEU A 14 1.892 6.253 6.996 1.00 0.00 C ATOM 210 O LEU A 14 0.723 6.293 7.376 1.00 0.00 O ATOM 211 CB LEU A 14 2.912 4.379 5.578 1.00 0.00 C ATOM 212 CG LEU A 14 1.977 3.170 5.665 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.699 3.520 6.431 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.676 2.607 4.275 1.00 0.00 C ATOM 0 H LEU A 14 4.049 6.472 4.828 1.00 0.00 H new ATOM 0 HA LEU A 14 1.294 5.622 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.499 4.294 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.612 4.332 6.412 1.00 0.00 H new ATOM 0 HG LEU A 14 2.485 2.385 6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.052 2.644 6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.956 3.837 7.442 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.178 4.329 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.010 1.749 4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.198 3.375 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.606 2.295 3.800 1.00 0.00 H new ATOM 226 N GLU A 15 2.932 6.622 7.729 1.00 0.00 N ATOM 227 CA GLU A 15 2.755 7.119 9.083 1.00 0.00 C ATOM 228 C GLU A 15 1.748 8.270 9.098 1.00 0.00 C ATOM 229 O GLU A 15 1.192 8.600 10.145 1.00 0.00 O ATOM 230 CB GLU A 15 4.092 7.552 9.687 1.00 0.00 C ATOM 231 CG GLU A 15 5.017 6.351 9.893 1.00 0.00 C ATOM 232 CD GLU A 15 5.967 6.585 11.069 1.00 0.00 C ATOM 233 OE1 GLU A 15 6.304 7.739 11.373 1.00 0.00 O ATOM 234 OE2 GLU A 15 6.358 5.516 11.675 1.00 0.00 O ATOM 0 H GLU A 15 3.900 6.587 7.411 1.00 0.00 H new ATOM 0 HA GLU A 15 2.361 6.310 9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.573 8.277 9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.919 8.050 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.422 5.456 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.593 6.172 8.985 1.00 0.00 H new ATOM 242 N ASN A 16 1.543 8.850 7.925 1.00 0.00 N ATOM 243 CA ASN A 16 0.612 9.958 7.790 1.00 0.00 C ATOM 244 C ASN A 16 -0.820 9.421 7.816 1.00 0.00 C ATOM 245 O ASN A 16 -1.664 9.927 8.554 1.00 0.00 O ATOM 246 CB ASN A 16 0.818 10.692 6.464 1.00 0.00 C ATOM 247 CG ASN A 16 2.189 11.368 6.418 1.00 0.00 C ATOM 248 OD1 ASN A 16 2.909 11.438 7.401 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.510 11.860 5.225 1.00 0.00 N ATOM 0 H ASN A 16 2.006 8.574 7.059 1.00 0.00 H new ATOM 0 HA ASN A 16 0.787 10.648 8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.728 9.988 5.637 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.036 11.439 6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.405 12.330 5.091 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.861 11.767 4.444 1.00 0.00 H new ATOM 256 N LEU A 17 -1.051 8.402 7.001 1.00 0.00 N ATOM 257 CA LEU A 17 -2.367 7.790 6.921 1.00 0.00 C ATOM 258 C LEU A 17 -2.318 6.400 7.558 1.00 0.00 C ATOM 259 O LEU A 17 -2.953 5.467 7.069 1.00 0.00 O ATOM 260 CB LEU A 17 -2.869 7.787 5.476 1.00 0.00 C ATOM 261 CG LEU A 17 -1.806 7.577 4.396 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.082 6.243 4.592 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.413 7.699 2.997 1.00 0.00 C ATOM 0 H LEU A 17 -0.349 7.985 6.390 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.094 8.374 7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.620 7.004 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.370 8.736 5.285 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.060 8.366 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.332 6.118 3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.596 6.233 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.802 5.427 4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.636 7.545 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.192 6.947 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.845 8.692 2.873 1.00 0.00 H new ATOM 275 N LYS A 18 -1.557 6.305 8.638 1.00 0.00 N ATOM 276 CA LYS A 18 -1.417 5.045 9.347 1.00 0.00 C ATOM 277 C LYS A 18 -2.691 4.771 10.149 1.00 0.00 C ATOM 278 O LYS A 18 -3.344 3.747 9.952 1.00 0.00 O ATOM 279 CB LYS A 18 -0.144 5.046 10.196 1.00 0.00 C ATOM 280 CG LYS A 18 0.712 3.812 9.904 1.00 0.00 C ATOM 281 CD LYS A 18 1.206 3.167 11.200 1.00 0.00 C ATOM 282 CE LYS A 18 2.615 3.649 11.551 1.00 0.00 C ATOM 283 NZ LYS A 18 2.573 4.579 12.702 1.00 0.00 N ATOM 0 H LYS A 18 -1.030 7.081 9.040 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.301 4.222 8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.432 5.949 9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.408 5.068 11.253 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.130 3.089 9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.565 4.095 9.286 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.522 3.408 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.205 2.082 11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.249 2.795 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.061 4.147 10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.537 4.897 12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.985 5.402 12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.167 4.092 13.527 1.00 0.00 H new ATOM 296 N GLU A 19 -3.005 5.703 11.036 1.00 0.00 N ATOM 297 CA GLU A 19 -4.189 5.575 11.868 1.00 0.00 C ATOM 298 C GLU A 19 -5.427 5.343 10.999 1.00 0.00 C ATOM 299 O GLU A 19 -6.373 4.682 11.424 1.00 0.00 O ATOM 300 CB GLU A 19 -4.369 6.806 12.759 1.00 0.00 C ATOM 301 CG GLU A 19 -4.504 8.077 11.918 1.00 0.00 C ATOM 302 CD GLU A 19 -3.149 8.767 11.746 1.00 0.00 C ATOM 303 OE1 GLU A 19 -2.293 8.274 10.997 1.00 0.00 O ATOM 304 OE2 GLU A 19 -3.002 9.855 12.423 1.00 0.00 O ATOM 0 H GLU A 19 -2.460 6.550 11.197 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.059 4.711 12.519 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.255 6.682 13.382 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.517 6.900 13.432 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.916 7.828 10.940 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.206 8.760 12.395 1.00 0.00 H new ATOM 312 N LYS A 20 -5.379 5.898 9.797 1.00 0.00 N ATOM 313 CA LYS A 20 -6.485 5.760 8.864 1.00 0.00 C ATOM 314 C LYS A 20 -6.619 4.292 8.453 1.00 0.00 C ATOM 315 O LYS A 20 -7.726 3.802 8.239 1.00 0.00 O ATOM 316 CB LYS A 20 -6.311 6.715 7.682 1.00 0.00 C ATOM 317 CG LYS A 20 -7.600 7.495 7.414 1.00 0.00 C ATOM 318 CD LYS A 20 -7.655 8.771 8.256 1.00 0.00 C ATOM 319 CE LYS A 20 -8.871 8.762 9.186 1.00 0.00 C ATOM 320 NZ LYS A 20 -8.490 9.222 10.540 1.00 0.00 N ATOM 0 H LYS A 20 -4.592 6.444 9.447 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.423 6.046 9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.497 7.410 7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.031 6.151 6.792 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.661 7.750 6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.462 6.868 7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.743 8.862 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.700 9.641 7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.650 9.408 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.287 7.756 9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.348 9.389 11.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.907 8.495 11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.947 10.106 10.466 1.00 0.00 H new ATOM 333 N LEU A 21 -5.474 3.631 8.356 1.00 0.00 N ATOM 334 CA LEU A 21 -5.450 2.229 7.975 1.00 0.00 C ATOM 335 C LEU A 21 -5.781 1.368 9.195 1.00 0.00 C ATOM 336 O LEU A 21 -6.369 0.296 9.061 1.00 0.00 O ATOM 337 CB LEU A 21 -4.114 1.876 7.317 1.00 0.00 C ATOM 338 CG LEU A 21 -3.806 2.589 5.999 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.297 2.737 5.795 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.477 1.879 4.821 1.00 0.00 C ATOM 0 H LEU A 21 -4.557 4.040 8.535 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.213 2.025 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.314 2.099 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.092 0.801 7.139 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.224 3.594 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.106 3.247 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.875 3.319 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.834 1.750 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.242 2.406 3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.111 0.854 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.557 1.870 4.969 1.00 0.00 H new ATOM 352 N GLU A 22 -5.389 1.868 10.357 1.00 0.00 N ATOM 353 CA GLU A 22 -5.637 1.158 11.600 1.00 0.00 C ATOM 354 C GLU A 22 -7.140 0.961 11.808 1.00 0.00 C ATOM 355 O GLU A 22 -7.557 0.060 12.534 1.00 0.00 O ATOM 356 CB GLU A 22 -5.011 1.893 12.786 1.00 0.00 C ATOM 357 CG GLU A 22 -3.488 1.948 12.656 1.00 0.00 C ATOM 358 CD GLU A 22 -2.825 2.087 14.028 1.00 0.00 C ATOM 359 OE1 GLU A 22 -3.408 2.691 14.940 1.00 0.00 O ATOM 360 OE2 GLU A 22 -1.660 1.541 14.129 1.00 0.00 O ATOM 0 H GLU A 22 -4.901 2.757 10.464 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.167 0.177 11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.411 2.905 12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.282 1.390 13.714 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.129 1.044 12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.204 2.789 12.024 1.00 0.00 H new ATOM 368 N GLU A 23 -7.913 1.819 11.158 1.00 0.00 N ATOM 369 CA GLU A 23 -9.360 1.751 11.262 1.00 0.00 C ATOM 370 C GLU A 23 -9.890 0.527 10.512 1.00 0.00 C ATOM 371 O GLU A 23 -10.644 -0.269 11.069 1.00 0.00 O ATOM 372 CB GLU A 23 -10.009 3.035 10.743 1.00 0.00 C ATOM 373 CG GLU A 23 -9.131 4.252 11.041 1.00 0.00 C ATOM 374 CD GLU A 23 -9.984 5.464 11.421 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.836 5.895 10.630 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.737 5.961 12.586 1.00 0.00 O ATOM 0 H GLU A 23 -7.564 2.565 10.557 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.624 1.650 12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.173 2.955 9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.987 3.165 11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.443 4.018 11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.524 4.490 10.167 1.00 0.00 H new ATOM 384 N ILE A 24 -9.473 0.415 9.259 1.00 0.00 N ATOM 385 CA ILE A 24 -9.896 -0.698 8.427 1.00 0.00 C ATOM 386 C ILE A 24 -9.306 -1.997 8.981 1.00 0.00 C ATOM 387 O ILE A 24 -10.003 -3.006 9.080 1.00 0.00 O ATOM 388 CB ILE A 24 -9.540 -0.438 6.962 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.036 -0.207 6.796 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.363 0.720 6.395 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.650 -0.151 5.316 1.00 0.00 C ATOM 0 H ILE A 24 -8.847 1.077 8.800 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.981 -0.802 8.454 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.795 -1.327 6.386 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.751 0.724 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.485 -1.008 7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.090 0.884 5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.424 0.478 6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.162 1.625 6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.576 0.014 5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.914 -1.093 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.184 0.666 4.831 1.00 0.00 H new ATOM 403 N VAL A 25 -8.030 -1.929 9.328 1.00 0.00 N ATOM 404 CA VAL A 25 -7.339 -3.087 9.870 1.00 0.00 C ATOM 405 C VAL A 25 -8.033 -3.533 11.158 1.00 0.00 C ATOM 406 O VAL A 25 -8.245 -4.726 11.372 1.00 0.00 O ATOM 407 CB VAL A 25 -5.856 -2.765 10.071 1.00 0.00 C ATOM 408 CG1 VAL A 25 -5.573 -2.372 11.522 1.00 0.00 C ATOM 409 CG2 VAL A 25 -4.977 -3.940 9.639 1.00 0.00 C ATOM 0 H VAL A 25 -7.456 -1.090 9.245 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.385 -3.921 9.170 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.609 -1.912 9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.513 -2.148 11.638 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.160 -1.491 11.782 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.844 -3.196 12.182 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.928 -3.685 9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.227 -4.819 10.233 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.148 -4.154 8.584 1.00 0.00 H new ATOM 419 N LYS A 26 -8.369 -2.552 11.982 1.00 0.00 N ATOM 420 CA LYS A 26 -9.035 -2.828 13.243 1.00 0.00 C ATOM 421 C LYS A 26 -10.454 -3.330 12.966 1.00 0.00 C ATOM 422 O LYS A 26 -10.842 -4.397 13.440 1.00 0.00 O ATOM 423 CB LYS A 26 -8.984 -1.602 14.157 1.00 0.00 C ATOM 424 CG LYS A 26 -9.766 -1.848 15.449 1.00 0.00 C ATOM 425 CD LYS A 26 -10.321 -0.538 16.012 1.00 0.00 C ATOM 426 CE LYS A 26 -11.176 -0.794 17.255 1.00 0.00 C ATOM 427 NZ LYS A 26 -10.846 0.179 18.320 1.00 0.00 N ATOM 0 H LYS A 26 -8.192 -1.564 11.801 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.515 -3.620 13.782 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -7.947 -1.364 14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -9.398 -0.738 13.636 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.585 -2.541 15.256 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.117 -2.319 16.187 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.498 0.131 16.264 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.919 -0.036 15.252 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.233 -0.717 16.999 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -11.008 -1.809 17.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.435 -0.009 19.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.842 0.087 18.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.029 1.144 17.977 1.00 0.00 H new ATOM 440 N LYS A 27 -11.189 -2.537 12.200 1.00 0.00 N ATOM 441 CA LYS A 27 -12.556 -2.887 11.855 1.00 0.00 C ATOM 442 C LYS A 27 -12.613 -4.362 11.451 1.00 0.00 C ATOM 443 O LYS A 27 -13.512 -5.089 11.871 1.00 0.00 O ATOM 444 CB LYS A 27 -13.099 -1.936 10.786 1.00 0.00 C ATOM 445 CG LYS A 27 -14.526 -2.316 10.388 1.00 0.00 C ATOM 446 CD LYS A 27 -15.139 -1.258 9.467 1.00 0.00 C ATOM 447 CE LYS A 27 -15.160 -1.741 8.016 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.550 -1.813 7.514 1.00 0.00 N ATOM 0 H LYS A 27 -10.863 -1.653 11.809 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.210 -2.766 12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.083 -0.913 11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.453 -1.963 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.522 -3.283 9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.140 -2.425 11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.154 -1.031 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.567 -0.333 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.577 -1.064 7.393 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.691 -2.722 7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.546 -2.143 6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.096 -2.477 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.986 -0.870 7.562 1.00 0.00 H new ATOM 461 N GLU A 28 -11.643 -4.759 10.642 1.00 0.00 N ATOM 462 CA GLU A 28 -11.572 -6.134 10.177 1.00 0.00 C ATOM 463 C GLU A 28 -11.605 -7.098 11.365 1.00 0.00 C ATOM 464 O GLU A 28 -12.414 -8.024 11.395 1.00 0.00 O ATOM 465 CB GLU A 28 -10.323 -6.360 9.322 1.00 0.00 C ATOM 466 CG GLU A 28 -10.292 -7.784 8.763 1.00 0.00 C ATOM 467 CD GLU A 28 -11.694 -8.245 8.357 1.00 0.00 C ATOM 468 OE1 GLU A 28 -12.155 -9.301 8.813 1.00 0.00 O ATOM 469 OE2 GLU A 28 -12.308 -7.461 7.537 1.00 0.00 O ATOM 0 H GLU A 28 -10.899 -4.153 10.296 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.442 -6.331 9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.305 -5.643 8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.430 -6.181 9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.628 -7.825 7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.884 -8.463 9.512 1.00 0.00 H new ATOM 477 N ILE A 29 -10.715 -6.848 12.314 1.00 0.00 N ATOM 478 CA ILE A 29 -10.632 -7.682 13.501 1.00 0.00 C ATOM 479 C ILE A 29 -10.251 -6.815 14.703 1.00 0.00 C ATOM 480 O ILE A 29 -11.013 -6.710 15.663 1.00 0.00 O ATOM 481 CB ILE A 29 -9.680 -8.857 13.264 1.00 0.00 C ATOM 482 CG1 ILE A 29 -9.496 -9.679 14.542 1.00 0.00 C ATOM 483 CG2 ILE A 29 -8.344 -8.375 12.695 1.00 0.00 C ATOM 484 CD1 ILE A 29 -10.738 -10.524 14.834 1.00 0.00 C ATOM 0 H ILE A 29 -10.045 -6.080 12.285 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.602 -8.127 13.723 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.128 -9.515 12.519 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.626 -10.328 14.439 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.299 -9.013 15.382 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.687 -9.230 12.536 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.515 -7.867 11.746 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.878 -7.684 13.397 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.581 -11.098 15.747 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.601 -9.871 14.960 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.918 -11.206 14.003 1.00 0.00 H new ATOM 496 N GLY A 30 -9.073 -6.217 14.610 1.00 0.00 N ATOM 497 CA GLY A 30 -8.582 -5.362 15.678 1.00 0.00 C ATOM 498 C GLY A 30 -7.052 -5.347 15.709 1.00 0.00 C ATOM 499 O GLY A 30 -6.437 -4.284 15.648 1.00 0.00 O ATOM 0 H GLY A 30 -8.444 -6.307 13.812 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.956 -4.348 15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.965 -5.714 16.636 1.00 0.00 H new ATOM 503 N ASP A 31 -6.482 -6.539 15.804 1.00 0.00 N ATOM 504 CA ASP A 31 -5.036 -6.677 15.844 1.00 0.00 C ATOM 505 C ASP A 31 -4.577 -7.529 14.660 1.00 0.00 C ATOM 506 O ASP A 31 -4.982 -8.683 14.527 1.00 0.00 O ATOM 507 CB ASP A 31 -4.584 -7.371 17.130 1.00 0.00 C ATOM 508 CG ASP A 31 -3.114 -7.794 17.154 1.00 0.00 C ATOM 509 OD1 ASP A 31 -2.415 -7.733 16.132 1.00 0.00 O ATOM 510 OD2 ASP A 31 -2.684 -8.207 18.298 1.00 0.00 O ATOM 0 H ASP A 31 -6.996 -7.419 15.854 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.601 -5.679 15.802 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.768 -6.701 17.970 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -5.203 -8.254 17.285 1.00 0.00 H new ATOM 516 N VAL A 32 -3.737 -6.928 13.830 1.00 0.00 N ATOM 517 CA VAL A 32 -3.217 -7.618 12.661 1.00 0.00 C ATOM 518 C VAL A 32 -1.714 -7.357 12.546 1.00 0.00 C ATOM 519 O VAL A 32 -1.093 -6.863 13.485 1.00 0.00 O ATOM 520 CB VAL A 32 -3.996 -7.194 11.414 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.183 -8.373 10.457 1.00 0.00 C ATOM 522 CG2 VAL A 32 -5.343 -6.575 11.793 1.00 0.00 C ATOM 0 H VAL A 32 -3.403 -5.971 13.944 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.352 -8.695 12.761 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.412 -6.433 10.897 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.740 -8.044 9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.208 -8.749 10.148 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.735 -9.166 10.961 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.876 -6.282 10.889 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.936 -7.304 12.344 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.177 -5.697 12.417 1.00 0.00 H new ATOM 532 N HIS A 33 -1.174 -7.699 11.386 1.00 0.00 N ATOM 533 CA HIS A 33 0.245 -7.508 11.135 1.00 0.00 C ATOM 534 C HIS A 33 0.491 -7.411 9.629 1.00 0.00 C ATOM 535 O HIS A 33 0.346 -8.397 8.908 1.00 0.00 O ATOM 536 CB HIS A 33 1.068 -8.612 11.801 1.00 0.00 C ATOM 537 CG HIS A 33 0.939 -8.652 13.305 1.00 0.00 C ATOM 538 ND1 HIS A 33 1.845 -8.037 14.152 1.00 0.00 N ATOM 539 CD2 HIS A 33 0.002 -9.238 14.104 1.00 0.00 C ATOM 540 CE1 HIS A 33 1.461 -8.251 15.402 1.00 0.00 C ATOM 541 NE2 HIS A 33 0.319 -8.996 15.370 1.00 0.00 N ATOM 0 H HIS A 33 -1.693 -8.107 10.609 1.00 0.00 H new ATOM 0 HA HIS A 33 0.574 -6.570 11.583 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.761 -9.576 11.395 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.118 -8.476 11.540 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -0.853 -9.803 13.764 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.964 -7.898 16.290 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -0.205 -9.315 16.185 1.00 0.00 H new ATOM 549 N VAL A 34 0.860 -6.214 9.197 1.00 0.00 N ATOM 550 CA VAL A 34 1.129 -5.976 7.789 1.00 0.00 C ATOM 551 C VAL A 34 2.531 -5.382 7.635 1.00 0.00 C ATOM 552 O VAL A 34 2.778 -4.249 8.045 1.00 0.00 O ATOM 553 CB VAL A 34 0.035 -5.088 7.191 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.624 -4.090 6.192 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.061 -5.934 6.540 1.00 0.00 C ATOM 0 H VAL A 34 0.979 -5.398 9.798 1.00 0.00 H new ATOM 0 HA VAL A 34 1.110 -6.913 7.233 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.418 -4.520 8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.174 -3.471 5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.351 -3.455 6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.115 -4.631 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.826 -5.280 6.123 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.628 -6.540 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.510 -6.586 7.289 1.00 0.00 H new ATOM 565 N ASN A 35 3.412 -6.175 7.043 1.00 0.00 N ATOM 566 CA ASN A 35 4.783 -5.743 6.829 1.00 0.00 C ATOM 567 C ASN A 35 4.918 -5.169 5.417 1.00 0.00 C ATOM 568 O ASN A 35 4.624 -5.851 4.436 1.00 0.00 O ATOM 569 CB ASN A 35 5.757 -6.915 6.959 1.00 0.00 C ATOM 570 CG ASN A 35 6.295 -7.026 8.387 1.00 0.00 C ATOM 571 OD1 ASN A 35 7.386 -6.579 8.703 1.00 0.00 O ATOM 572 ND2 ASN A 35 5.473 -7.645 9.229 1.00 0.00 N ATOM 0 H ASN A 35 3.203 -7.114 6.705 1.00 0.00 H new ATOM 0 HA ASN A 35 5.021 -4.992 7.582 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.255 -7.842 6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.586 -6.782 6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.742 -7.770 10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.574 -7.995 8.899 1.00 0.00 H new ATOM 579 N VAL A 36 5.362 -3.923 5.359 1.00 0.00 N ATOM 580 CA VAL A 36 5.540 -3.250 4.084 1.00 0.00 C ATOM 581 C VAL A 36 7.029 -2.981 3.857 1.00 0.00 C ATOM 582 O VAL A 36 7.701 -2.423 4.723 1.00 0.00 O ATOM 583 CB VAL A 36 4.689 -1.979 4.039 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.287 -0.952 3.076 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.241 -2.302 3.667 1.00 0.00 C ATOM 0 H VAL A 36 5.604 -3.361 6.175 1.00 0.00 H new ATOM 0 HA VAL A 36 5.196 -3.884 3.267 1.00 0.00 H new ATOM 0 HB VAL A 36 4.689 -1.541 5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.663 -0.059 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.292 -0.688 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.333 -1.377 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.658 -1.382 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.214 -2.775 2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.817 -2.980 4.408 1.00 0.00 H new ATOM 595 N ILE A 37 7.500 -3.389 2.688 1.00 0.00 N ATOM 596 CA ILE A 37 8.897 -3.199 2.337 1.00 0.00 C ATOM 597 C ILE A 37 9.007 -2.104 1.274 1.00 0.00 C ATOM 598 O ILE A 37 8.563 -2.287 0.141 1.00 0.00 O ATOM 599 CB ILE A 37 9.531 -4.528 1.919 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.098 -5.659 2.854 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.053 -4.406 1.833 1.00 0.00 C ATOM 602 CD1 ILE A 37 7.904 -6.422 2.275 1.00 0.00 C ATOM 0 H ILE A 37 6.939 -3.850 1.972 1.00 0.00 H new ATOM 0 HA ILE A 37 9.465 -2.861 3.204 1.00 0.00 H new ATOM 0 HB ILE A 37 9.172 -4.780 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.931 -6.345 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.834 -5.249 3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.478 -5.364 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.316 -3.647 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.451 -4.120 2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.616 -7.220 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.065 -5.739 2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.179 -6.851 1.312 1.00 0.00 H new ATOM 614 N LEU A 38 9.601 -0.990 1.676 1.00 0.00 N ATOM 615 CA LEU A 38 9.774 0.134 0.772 1.00 0.00 C ATOM 616 C LEU A 38 11.053 -0.066 -0.044 1.00 0.00 C ATOM 617 O LEU A 38 12.154 -0.042 0.505 1.00 0.00 O ATOM 618 CB LEU A 38 9.738 1.454 1.545 1.00 0.00 C ATOM 619 CG LEU A 38 8.543 1.651 2.479 1.00 0.00 C ATOM 620 CD1 LEU A 38 8.851 2.698 3.551 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.279 1.996 1.688 1.00 0.00 C ATOM 0 H LEU A 38 9.969 -0.842 2.616 1.00 0.00 H new ATOM 0 HA LEU A 38 8.947 0.184 0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.651 1.532 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.751 2.274 0.826 1.00 0.00 H new ATOM 0 HG LEU A 38 8.354 0.709 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.985 2.819 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.706 2.372 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.082 3.650 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.445 2.131 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.440 2.917 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.051 1.186 0.995 1.00 0.00 H new ATOM 633 N VAL A 39 10.866 -0.259 -1.341 1.00 0.00 N ATOM 634 CA VAL A 39 11.991 -0.463 -2.238 1.00 0.00 C ATOM 635 C VAL A 39 11.753 0.316 -3.533 1.00 0.00 C ATOM 636 O VAL A 39 10.639 0.335 -4.055 1.00 0.00 O ATOM 637 CB VAL A 39 12.209 -1.959 -2.472 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.382 -2.702 -1.146 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.064 -2.558 -3.291 1.00 0.00 C ATOM 0 H VAL A 39 9.952 -0.278 -1.793 1.00 0.00 H new ATOM 0 HA VAL A 39 12.909 -0.080 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 39 13.129 -2.078 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.535 -3.763 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.246 -2.302 -0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.488 -2.571 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.243 -3.622 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.124 -2.421 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.008 -2.058 -4.258 1.00 0.00 H new ATOM 649 N SER A 40 12.818 0.941 -4.014 1.00 0.00 N ATOM 650 CA SER A 40 12.739 1.720 -5.238 1.00 0.00 C ATOM 651 C SER A 40 12.695 0.788 -6.450 1.00 0.00 C ATOM 652 O SER A 40 12.451 -0.410 -6.308 1.00 0.00 O ATOM 653 CB SER A 40 13.920 2.686 -5.354 1.00 0.00 C ATOM 654 OG SER A 40 14.142 3.405 -4.144 1.00 0.00 O ATOM 0 H SER A 40 13.740 0.924 -3.578 1.00 0.00 H new ATOM 0 HA SER A 40 11.823 2.310 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.820 2.129 -5.615 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.734 3.390 -6.165 1.00 0.00 H new ATOM 0 HG SER A 40 14.905 4.010 -4.258 1.00 0.00 H new ATOM 660 N GLU A 41 12.935 1.371 -7.615 1.00 0.00 N ATOM 661 CA GLU A 41 12.926 0.607 -8.851 1.00 0.00 C ATOM 662 C GLU A 41 14.166 -0.285 -8.932 1.00 0.00 C ATOM 663 O GLU A 41 14.054 -1.489 -9.158 1.00 0.00 O ATOM 664 CB GLU A 41 12.835 1.532 -10.066 1.00 0.00 C ATOM 665 CG GLU A 41 13.185 0.782 -11.353 1.00 0.00 C ATOM 666 CD GLU A 41 13.008 1.682 -12.578 1.00 0.00 C ATOM 667 OE1 GLU A 41 12.069 1.483 -13.362 1.00 0.00 O ATOM 668 OE2 GLU A 41 13.888 2.617 -12.699 1.00 0.00 O ATOM 0 H GLU A 41 13.137 2.364 -7.729 1.00 0.00 H new ATOM 0 HA GLU A 41 12.043 -0.031 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.827 1.941 -10.142 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.513 2.376 -9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.215 0.428 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.550 -0.098 -11.449 1.00 0.00 H new ATOM 676 N ASP A 42 15.319 0.340 -8.744 1.00 0.00 N ATOM 677 CA ASP A 42 16.578 -0.383 -8.794 1.00 0.00 C ATOM 678 C ASP A 42 16.708 -1.258 -7.546 1.00 0.00 C ATOM 679 O ASP A 42 17.383 -2.286 -7.572 1.00 0.00 O ATOM 680 CB ASP A 42 17.766 0.582 -8.821 1.00 0.00 C ATOM 681 CG ASP A 42 18.638 0.498 -10.075 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.806 0.086 -10.015 1.00 0.00 O ATOM 683 OD2 ASP A 42 18.065 0.885 -11.164 1.00 0.00 O ATOM 0 H ASP A 42 15.408 1.339 -8.557 1.00 0.00 H new ATOM 0 HA ASP A 42 16.584 -0.988 -9.700 1.00 0.00 H new ATOM 0 HB2 ASP A 42 17.390 1.601 -8.726 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.391 0.390 -7.949 1.00 0.00 H new ATOM 689 N GLU A 43 16.052 -0.818 -6.483 1.00 0.00 N ATOM 690 CA GLU A 43 16.086 -1.549 -5.227 1.00 0.00 C ATOM 691 C GLU A 43 15.213 -2.802 -5.319 1.00 0.00 C ATOM 692 O GLU A 43 15.512 -3.818 -4.693 1.00 0.00 O ATOM 693 CB GLU A 43 15.647 -0.659 -4.063 1.00 0.00 C ATOM 694 CG GLU A 43 16.791 -0.452 -3.069 1.00 0.00 C ATOM 695 CD GLU A 43 16.985 -1.689 -2.190 1.00 0.00 C ATOM 696 OE1 GLU A 43 16.206 -1.910 -1.251 1.00 0.00 O ATOM 697 OE2 GLU A 43 17.987 -2.435 -2.511 1.00 0.00 O ATOM 0 H GLU A 43 15.494 0.035 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 43 17.114 -1.859 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.313 0.306 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.796 -1.113 -3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.713 -0.238 -3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.580 0.414 -2.442 1.00 0.00 H new ATOM 705 N ILE A 44 14.151 -2.689 -6.103 1.00 0.00 N ATOM 706 CA ILE A 44 13.233 -3.800 -6.284 1.00 0.00 C ATOM 707 C ILE A 44 13.733 -4.689 -7.425 1.00 0.00 C ATOM 708 O ILE A 44 13.480 -5.892 -7.436 1.00 0.00 O ATOM 709 CB ILE A 44 11.805 -3.288 -6.484 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.782 -4.391 -6.202 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.628 -2.687 -7.880 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.517 -3.815 -5.563 1.00 0.00 C ATOM 0 H ILE A 44 13.906 -1.845 -6.620 1.00 0.00 H new ATOM 0 HA ILE A 44 13.203 -4.419 -5.387 1.00 0.00 H new ATOM 0 HB ILE A 44 11.625 -2.490 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.525 -4.900 -7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.220 -5.138 -5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.604 -2.331 -7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.319 -1.854 -8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.835 -3.448 -8.633 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.807 -4.620 -5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.774 -3.328 -4.622 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.068 -3.086 -6.238 1.00 0.00 H new ATOM 724 N LYS A 45 14.433 -4.060 -8.358 1.00 0.00 N ATOM 725 CA LYS A 45 14.971 -4.779 -9.501 1.00 0.00 C ATOM 726 C LYS A 45 15.680 -6.045 -9.014 1.00 0.00 C ATOM 727 O LYS A 45 15.449 -7.131 -9.542 1.00 0.00 O ATOM 728 CB LYS A 45 15.861 -3.860 -10.341 1.00 0.00 C ATOM 729 CG LYS A 45 16.554 -4.641 -11.459 1.00 0.00 C ATOM 730 CD LYS A 45 18.015 -4.926 -11.106 1.00 0.00 C ATOM 731 CE LYS A 45 18.866 -5.073 -12.368 1.00 0.00 C ATOM 732 NZ LYS A 45 19.460 -3.771 -12.747 1.00 0.00 N ATOM 0 H LYS A 45 14.640 -3.061 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 45 14.167 -5.099 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.260 -3.059 -10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.609 -3.390 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.028 -5.580 -11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.505 -4.073 -12.388 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.408 -4.117 -10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.078 -5.838 -10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.656 -5.804 -12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.252 -5.451 -13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.035 -3.888 -13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 18.701 -3.083 -12.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.062 -3.425 -11.972 1.00 0.00 H new ATOM 745 N GLU A 46 16.528 -5.862 -8.013 1.00 0.00 N ATOM 746 CA GLU A 46 17.272 -6.976 -7.449 1.00 0.00 C ATOM 747 C GLU A 46 16.391 -7.765 -6.479 1.00 0.00 C ATOM 748 O GLU A 46 16.309 -8.990 -6.565 1.00 0.00 O ATOM 749 CB GLU A 46 18.548 -6.490 -6.760 1.00 0.00 C ATOM 750 CG GLU A 46 19.452 -5.743 -7.743 1.00 0.00 C ATOM 751 CD GLU A 46 20.906 -6.200 -7.607 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.422 -6.300 -6.485 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.502 -6.458 -8.722 1.00 0.00 O ATOM 0 H GLU A 46 16.717 -4.959 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 46 17.568 -7.639 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.289 -5.835 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.085 -7.340 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.107 -5.915 -8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.386 -4.670 -7.561 1.00 0.00 H new ATOM 761 N LEU A 47 15.754 -7.032 -5.578 1.00 0.00 N ATOM 762 CA LEU A 47 14.882 -7.649 -4.593 1.00 0.00 C ATOM 763 C LEU A 47 13.975 -8.667 -5.287 1.00 0.00 C ATOM 764 O LEU A 47 13.575 -9.661 -4.682 1.00 0.00 O ATOM 765 CB LEU A 47 14.119 -6.580 -3.808 1.00 0.00 C ATOM 766 CG LEU A 47 13.493 -7.035 -2.488 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.492 -8.169 -2.719 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.571 -7.419 -1.473 1.00 0.00 C ATOM 0 H LEU A 47 15.824 -6.017 -5.509 1.00 0.00 H new ATOM 0 HA LEU A 47 15.469 -8.196 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.801 -5.756 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.328 -6.185 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 47 12.939 -6.197 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.061 -8.474 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.698 -7.824 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.002 -9.018 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.099 -7.738 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.173 -8.235 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.210 -6.558 -1.278 1.00 0.00 H new ATOM 780 N ASN A 48 13.676 -8.384 -6.546 1.00 0.00 N ATOM 781 CA ASN A 48 12.824 -9.263 -7.329 1.00 0.00 C ATOM 782 C ASN A 48 13.532 -10.603 -7.534 1.00 0.00 C ATOM 783 O ASN A 48 12.999 -11.652 -7.176 1.00 0.00 O ATOM 784 CB ASN A 48 12.534 -8.665 -8.707 1.00 0.00 C ATOM 785 CG ASN A 48 11.224 -9.211 -9.277 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.967 -10.404 -9.278 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.412 -8.275 -9.761 1.00 0.00 N ATOM 0 H ASN A 48 14.009 -7.558 -7.044 1.00 0.00 H new ATOM 0 HA ASN A 48 11.887 -9.393 -6.788 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.477 -7.579 -8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.354 -8.895 -9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.513 -8.539 -10.164 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.689 -7.294 -9.729 1.00 0.00 H new ATOM 794 N GLN A 49 14.722 -10.525 -8.110 1.00 0.00 N ATOM 795 CA GLN A 49 15.509 -11.719 -8.368 1.00 0.00 C ATOM 796 C GLN A 49 16.044 -12.296 -7.055 1.00 0.00 C ATOM 797 O GLN A 49 16.348 -13.485 -6.974 1.00 0.00 O ATOM 798 CB GLN A 49 16.651 -11.424 -9.342 1.00 0.00 C ATOM 799 CG GLN A 49 17.464 -10.212 -8.884 1.00 0.00 C ATOM 800 CD GLN A 49 18.826 -10.171 -9.579 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.601 -11.113 -9.540 1.00 0.00 O ATOM 802 NE2 GLN A 49 19.075 -9.030 -10.215 1.00 0.00 N ATOM 0 H GLN A 49 15.161 -9.653 -8.406 1.00 0.00 H new ATOM 0 HA GLN A 49 14.862 -12.463 -8.833 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.302 -12.295 -9.419 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.246 -11.240 -10.337 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.913 -9.297 -9.101 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.604 -10.251 -7.804 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.383 -8.281 -10.208 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.958 -8.904 -10.709 1.00 0.00 H new ATOM 811 N GLN A 50 16.142 -11.426 -6.060 1.00 0.00 N ATOM 812 CA GLN A 50 16.634 -11.834 -4.756 1.00 0.00 C ATOM 813 C GLN A 50 15.915 -13.102 -4.289 1.00 0.00 C ATOM 814 O GLN A 50 16.453 -13.866 -3.490 1.00 0.00 O ATOM 815 CB GLN A 50 16.478 -10.707 -3.733 1.00 0.00 C ATOM 816 CG GLN A 50 17.618 -9.694 -3.854 1.00 0.00 C ATOM 817 CD GLN A 50 17.876 -8.997 -2.517 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.766 -9.581 -1.451 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.225 -7.719 -2.632 1.00 0.00 N ATOM 0 H GLN A 50 15.889 -10.440 -6.131 1.00 0.00 H new ATOM 0 HA GLN A 50 17.698 -12.055 -4.845 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.523 -10.204 -3.884 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.463 -11.125 -2.726 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.525 -10.200 -4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.371 -8.952 -4.613 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.299 -7.292 -3.555 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.419 -7.166 -1.797 1.00 0.00 H new ATOM 828 N PHE A 51 14.710 -13.285 -4.809 1.00 0.00 N ATOM 829 CA PHE A 51 13.912 -14.447 -4.456 1.00 0.00 C ATOM 830 C PHE A 51 13.404 -15.164 -5.708 1.00 0.00 C ATOM 831 O PHE A 51 13.559 -16.378 -5.838 1.00 0.00 O ATOM 832 CB PHE A 51 12.713 -13.938 -3.652 1.00 0.00 C ATOM 833 CG PHE A 51 13.092 -13.241 -2.344 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.418 -13.979 -1.250 1.00 0.00 C ATOM 835 CD2 PHE A 51 13.101 -11.882 -2.276 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.770 -13.332 -0.036 1.00 0.00 C ATOM 837 CE2 PHE A 51 13.453 -11.235 -1.061 1.00 0.00 C ATOM 838 CZ PHE A 51 13.779 -11.973 0.033 1.00 0.00 C ATOM 0 H PHE A 51 14.267 -12.648 -5.472 1.00 0.00 H new ATOM 0 HA PHE A 51 14.515 -15.153 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 51 12.143 -13.244 -4.270 1.00 0.00 H new ATOM 0 HB3 PHE A 51 12.056 -14.778 -3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.409 -15.058 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.841 -11.296 -3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.031 -13.919 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.462 -10.156 -1.007 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.045 -11.481 0.957 1.00 0.00 H new ATOM 848 N ARG A 52 12.808 -14.384 -6.597 1.00 0.00 N ATOM 849 CA ARG A 52 12.277 -14.930 -7.835 1.00 0.00 C ATOM 850 C ARG A 52 13.418 -15.329 -8.772 1.00 0.00 C ATOM 851 O ARG A 52 13.233 -16.155 -9.665 1.00 0.00 O ATOM 852 CB ARG A 52 11.375 -13.916 -8.542 1.00 0.00 C ATOM 853 CG ARG A 52 9.965 -13.928 -7.949 1.00 0.00 C ATOM 854 CD ARG A 52 9.128 -15.060 -8.549 1.00 0.00 C ATOM 855 NE ARG A 52 7.687 -14.771 -8.374 1.00 0.00 N ATOM 856 CZ ARG A 52 6.716 -15.251 -9.180 1.00 0.00 C ATOM 857 NH1 ARG A 52 7.024 -16.049 -10.224 1.00 0.00 N ATOM 858 NH2 ARG A 52 5.460 -14.928 -8.931 1.00 0.00 N ATOM 0 H ARG A 52 12.681 -13.378 -6.485 1.00 0.00 H new ATOM 0 HA ARG A 52 11.686 -15.810 -7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.803 -12.918 -8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.328 -14.146 -9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.023 -14.047 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.479 -12.971 -8.139 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.359 -15.172 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.379 -16.004 -8.066 1.00 0.00 H new ATOM 0 HE ARG A 52 7.410 -14.172 -7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.997 -16.294 -10.409 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.284 -16.407 -10.828 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.236 -14.325 -8.140 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.714 -15.282 -9.530 1.00 0.00 H new ATOM 871 N GLY A 53 14.573 -14.723 -8.538 1.00 0.00 N ATOM 872 CA GLY A 53 15.744 -15.004 -9.351 1.00 0.00 C ATOM 873 C GLY A 53 15.633 -14.335 -10.722 1.00 0.00 C ATOM 874 O GLY A 53 16.545 -14.437 -11.542 1.00 0.00 O ATOM 0 H GLY A 53 14.723 -14.038 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.639 -14.649 -8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.854 -16.081 -9.476 1.00 0.00 H new ATOM 878 N GLN A 54 14.509 -13.664 -10.929 1.00 0.00 N ATOM 879 CA GLN A 54 14.268 -12.978 -12.187 1.00 0.00 C ATOM 880 C GLN A 54 14.606 -11.492 -12.055 1.00 0.00 C ATOM 881 O GLN A 54 14.228 -10.851 -11.075 1.00 0.00 O ATOM 882 CB GLN A 54 12.823 -13.173 -12.649 1.00 0.00 C ATOM 883 CG GLN A 54 11.876 -12.232 -11.901 1.00 0.00 C ATOM 884 CD GLN A 54 10.435 -12.405 -12.385 1.00 0.00 C ATOM 885 OE1 GLN A 54 10.089 -12.092 -13.513 1.00 0.00 O ATOM 886 NE2 GLN A 54 9.616 -12.920 -11.472 1.00 0.00 N ATOM 0 H GLN A 54 13.755 -13.581 -10.247 1.00 0.00 H new ATOM 0 HA GLN A 54 14.919 -13.412 -12.946 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.752 -12.989 -13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.521 -14.207 -12.482 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.930 -12.431 -10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.192 -11.199 -12.049 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.971 -13.160 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.633 -13.075 -11.698 1.00 0.00 H new ATOM 895 N ASP A 55 15.313 -10.987 -13.055 1.00 0.00 N ATOM 896 CA ASP A 55 15.706 -9.588 -13.062 1.00 0.00 C ATOM 897 C ASP A 55 14.692 -8.783 -13.878 1.00 0.00 C ATOM 898 O ASP A 55 14.764 -8.749 -15.105 1.00 0.00 O ATOM 899 CB ASP A 55 17.082 -9.406 -13.705 1.00 0.00 C ATOM 900 CG ASP A 55 17.730 -8.040 -13.468 1.00 0.00 C ATOM 901 OD1 ASP A 55 18.444 -7.836 -12.475 1.00 0.00 O ATOM 902 OD2 ASP A 55 17.474 -7.152 -14.368 1.00 0.00 O ATOM 0 H ASP A 55 15.624 -11.521 -13.866 1.00 0.00 H new ATOM 0 HA ASP A 55 15.742 -9.242 -12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.750 -10.179 -13.324 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.989 -9.566 -14.779 1.00 0.00 H new ATOM 908 N ARG A 56 13.771 -8.154 -13.162 1.00 0.00 N ATOM 909 CA ARG A 56 12.744 -7.351 -13.804 1.00 0.00 C ATOM 910 C ARG A 56 11.902 -6.627 -12.752 1.00 0.00 C ATOM 911 O ARG A 56 11.469 -7.233 -11.773 1.00 0.00 O ATOM 912 CB ARG A 56 11.830 -8.217 -14.672 1.00 0.00 C ATOM 913 CG ARG A 56 11.164 -9.315 -13.841 1.00 0.00 C ATOM 914 CD ARG A 56 9.719 -8.945 -13.501 1.00 0.00 C ATOM 915 NE ARG A 56 8.785 -9.854 -14.202 1.00 0.00 N ATOM 916 CZ ARG A 56 7.504 -10.060 -13.826 1.00 0.00 C ATOM 917 NH1 ARG A 56 6.994 -9.422 -12.751 1.00 0.00 N ATOM 918 NH2 ARG A 56 6.759 -10.895 -14.526 1.00 0.00 N ATOM 0 H ARG A 56 13.715 -8.184 -12.144 1.00 0.00 H new ATOM 0 HA ARG A 56 13.244 -6.620 -14.440 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.066 -7.594 -15.136 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.408 -8.667 -15.479 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.182 -10.255 -14.392 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.728 -9.473 -12.922 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.562 -9.009 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.521 -7.913 -13.791 1.00 0.00 H new ATOM 0 HE ARG A 56 9.130 -10.356 -15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.577 -8.779 -12.216 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.026 -9.583 -12.474 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.153 -11.373 -15.337 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.790 -11.062 -14.256 1.00 0.00 H new ATOM 931 N PRO A 57 11.688 -5.306 -12.996 1.00 0.00 N ATOM 932 CA PRO A 57 10.905 -4.493 -12.081 1.00 0.00 C ATOM 933 C PRO A 57 9.412 -4.795 -12.220 1.00 0.00 C ATOM 934 O PRO A 57 9.000 -5.499 -13.141 1.00 0.00 O ATOM 935 CB PRO A 57 11.255 -3.056 -12.433 1.00 0.00 C ATOM 936 CG PRO A 57 11.859 -3.104 -13.828 1.00 0.00 C ATOM 937 CD PRO A 57 12.185 -4.554 -14.145 1.00 0.00 C ATOM 0 HA PRO A 57 11.132 -4.700 -11.035 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.369 -2.422 -12.413 1.00 0.00 H new ATOM 0 HB3 PRO A 57 11.962 -2.639 -11.715 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.160 -2.701 -14.561 1.00 0.00 H new ATOM 0 HG3 PRO A 57 12.759 -2.491 -13.876 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.702 -4.876 -15.068 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.257 -4.699 -14.279 1.00 0.00 H new ATOM 945 N THR A 58 8.641 -4.248 -11.292 1.00 0.00 N ATOM 946 CA THR A 58 7.202 -4.450 -11.299 1.00 0.00 C ATOM 947 C THR A 58 6.508 -3.376 -10.459 1.00 0.00 C ATOM 948 O THR A 58 7.163 -2.638 -9.725 1.00 0.00 O ATOM 949 CB THR A 58 6.922 -5.875 -10.816 1.00 0.00 C ATOM 950 OG1 THR A 58 5.502 -5.938 -10.726 1.00 0.00 O ATOM 951 CG2 THR A 58 7.397 -6.110 -9.381 1.00 0.00 C ATOM 0 H THR A 58 8.986 -3.665 -10.530 1.00 0.00 H new ATOM 0 HA THR A 58 6.793 -4.346 -12.304 1.00 0.00 H new ATOM 0 HB THR A 58 7.411 -6.587 -11.481 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.233 -6.830 -10.421 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.175 -7.136 -9.088 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.472 -5.940 -9.321 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.883 -5.421 -8.710 1.00 0.00 H new ATOM 959 N ASP A 59 5.191 -3.323 -10.595 1.00 0.00 N ATOM 960 CA ASP A 59 4.401 -2.351 -9.858 1.00 0.00 C ATOM 961 C ASP A 59 4.591 -2.580 -8.357 1.00 0.00 C ATOM 962 O ASP A 59 5.186 -1.752 -7.670 1.00 0.00 O ATOM 963 CB ASP A 59 2.912 -2.499 -10.175 1.00 0.00 C ATOM 964 CG ASP A 59 2.519 -2.156 -11.613 1.00 0.00 C ATOM 965 OD1 ASP A 59 2.301 -3.049 -12.446 1.00 0.00 O ATOM 966 OD2 ASP A 59 2.439 -0.895 -11.871 1.00 0.00 O ATOM 0 H ASP A 59 4.651 -3.937 -11.205 1.00 0.00 H new ATOM 0 HA ASP A 59 4.734 -1.354 -10.148 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.612 -3.526 -9.968 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.347 -1.859 -9.497 1.00 0.00 H new ATOM 972 N VAL A 60 4.073 -3.708 -7.893 1.00 0.00 N ATOM 973 CA VAL A 60 4.177 -4.056 -6.486 1.00 0.00 C ATOM 974 C VAL A 60 4.529 -5.540 -6.357 1.00 0.00 C ATOM 975 O VAL A 60 3.956 -6.380 -7.050 1.00 0.00 O ATOM 976 CB VAL A 60 2.885 -3.682 -5.757 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.701 -4.491 -6.291 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.036 -3.863 -4.246 1.00 0.00 C ATOM 0 H VAL A 60 3.580 -4.393 -8.466 1.00 0.00 H new ATOM 0 HA VAL A 60 4.978 -3.489 -6.011 1.00 0.00 H new ATOM 0 HB VAL A 60 2.685 -2.628 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.795 -4.206 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.573 -4.290 -7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.891 -5.554 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.103 -3.590 -3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.272 -4.904 -4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.840 -3.224 -3.882 1.00 0.00 H new ATOM 988 N LEU A 61 5.469 -5.817 -5.466 1.00 0.00 N ATOM 989 CA LEU A 61 5.903 -7.185 -5.237 1.00 0.00 C ATOM 990 C LEU A 61 5.136 -7.767 -4.048 1.00 0.00 C ATOM 991 O LEU A 61 5.056 -7.143 -2.991 1.00 0.00 O ATOM 992 CB LEU A 61 7.423 -7.244 -5.077 1.00 0.00 C ATOM 993 CG LEU A 61 8.198 -7.856 -6.245 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.134 -6.827 -6.882 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.945 -9.117 -5.807 1.00 0.00 C ATOM 0 H LEU A 61 5.942 -5.118 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 61 5.672 -7.808 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.791 -6.231 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.652 -7.814 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 61 7.482 -8.156 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.673 -7.288 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.550 -5.985 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.847 -6.473 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.488 -9.532 -6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.649 -8.866 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.231 -9.853 -5.438 1.00 0.00 H new ATOM 1007 N THR A 62 4.591 -8.956 -4.261 1.00 0.00 N ATOM 1008 CA THR A 62 3.833 -9.629 -3.220 1.00 0.00 C ATOM 1009 C THR A 62 4.615 -10.830 -2.683 1.00 0.00 C ATOM 1010 O THR A 62 5.375 -11.459 -3.418 1.00 0.00 O ATOM 1011 CB THR A 62 2.467 -10.003 -3.797 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.831 -8.748 -4.025 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.567 -10.695 -2.771 1.00 0.00 C ATOM 0 H THR A 62 4.659 -9.470 -5.139 1.00 0.00 H new ATOM 0 HA THR A 62 3.672 -8.976 -2.363 1.00 0.00 H new ATOM 0 HB THR A 62 2.604 -10.656 -4.659 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.938 -8.897 -4.401 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.610 -10.939 -3.232 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.047 -11.610 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.402 -10.029 -1.924 1.00 0.00 H new ATOM 1021 N PHE A 63 4.402 -11.111 -1.406 1.00 0.00 N ATOM 1022 CA PHE A 63 5.077 -12.225 -0.762 1.00 0.00 C ATOM 1023 C PHE A 63 4.415 -13.554 -1.131 1.00 0.00 C ATOM 1024 O PHE A 63 3.245 -13.586 -1.509 1.00 0.00 O ATOM 1025 CB PHE A 63 4.955 -12.010 0.747 1.00 0.00 C ATOM 1026 CG PHE A 63 6.279 -12.136 1.503 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.423 -11.644 0.956 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.312 -12.739 2.721 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.652 -11.761 1.657 1.00 0.00 C ATOM 1030 CE2 PHE A 63 7.541 -12.856 3.422 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.686 -12.365 2.876 1.00 0.00 C ATOM 0 H PHE A 63 3.771 -10.586 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 63 6.118 -12.266 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.537 -11.020 0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.248 -12.734 1.151 1.00 0.00 H new ATOM 0 HD1 PHE A 63 7.396 -11.164 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 63 5.403 -13.129 3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.560 -11.370 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.567 -13.335 4.390 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.621 -12.454 3.409 1.00 0.00 H new ATOM 1041 N PRO A 64 5.213 -14.648 -1.005 1.00 0.00 N ATOM 1042 CA PRO A 64 4.717 -15.977 -1.321 1.00 0.00 C ATOM 1043 C PRO A 64 3.784 -16.489 -0.222 1.00 0.00 C ATOM 1044 O PRO A 64 4.231 -16.810 0.878 1.00 0.00 O ATOM 1045 CB PRO A 64 5.963 -16.832 -1.488 1.00 0.00 C ATOM 1046 CG PRO A 64 7.087 -16.069 -0.807 1.00 0.00 C ATOM 1047 CD PRO A 64 6.604 -14.649 -0.561 1.00 0.00 C ATOM 0 HA PRO A 64 4.112 -15.996 -2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.827 -17.814 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.185 -16.996 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 64 7.359 -16.548 0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 64 7.980 -16.066 -1.432 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.684 -14.381 0.492 1.00 0.00 H new ATOM 0 HD3 PRO A 64 7.198 -13.926 -1.120 1.00 0.00 H new ATOM 1136 N VAL A 70 -2.773 -12.594 4.224 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.360 -12.518 3.893 1.00 0.00 C ATOM 1138 C VAL A 70 -0.540 -12.485 5.184 1.00 0.00 C ATOM 1139 O VAL A 70 0.416 -13.243 5.336 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.099 -11.312 2.988 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -1.678 -10.034 3.597 1.00 0.00 C ATOM 1142 CG2 VAL A 70 0.396 -11.156 2.701 1.00 0.00 C ATOM 0 HA VAL A 70 -1.050 -13.401 3.333 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.605 -11.489 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.479 -9.192 2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.754 -10.148 3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.214 -9.850 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.554 -10.292 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.933 -11.012 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.767 -12.053 2.204 1.00 0.00 H new ATOM 1152 N TYR A 71 -0.944 -11.598 6.082 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.259 -11.456 7.355 1.00 0.00 C ATOM 1154 C TYR A 71 1.250 -11.646 7.189 1.00 0.00 C ATOM 1155 O TYR A 71 1.920 -12.143 8.093 1.00 0.00 O ATOM 1156 CB TYR A 71 -0.805 -12.567 8.254 1.00 0.00 C ATOM 1157 CG TYR A 71 -0.095 -12.679 9.605 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -0.342 -11.748 10.593 1.00 0.00 C ATOM 1159 CD2 TYR A 71 0.791 -13.711 9.836 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.326 -11.853 11.865 1.00 0.00 C ATOM 1161 CE2 TYR A 71 1.459 -13.817 11.107 1.00 0.00 C ATOM 1162 CZ TYR A 71 1.193 -12.883 12.059 1.00 0.00 C ATOM 1163 OH TYR A 71 1.824 -12.982 13.260 1.00 0.00 O ATOM 0 H TYR A 71 -1.738 -10.970 5.953 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.424 -10.462 7.771 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.867 -12.392 8.427 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.720 -13.519 7.730 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -1.036 -10.941 10.413 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.984 -14.440 9.063 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.143 -11.131 12.647 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.155 -14.620 11.300 1.00 0.00 H new ATOM 0 HH TYR A 71 2.412 -13.766 13.257 1.00 0.00 H new ATOM 1173 N GLY A 72 1.742 -11.240 6.028 1.00 0.00 N ATOM 1174 CA GLY A 72 3.159 -11.359 5.732 1.00 0.00 C ATOM 1175 C GLY A 72 3.776 -9.990 5.441 1.00 0.00 C ATOM 1176 O GLY A 72 3.379 -8.988 6.034 1.00 0.00 O ATOM 0 H GLY A 72 1.184 -10.828 5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.672 -11.821 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.301 -12.015 4.873 1.00 0.00 H new ATOM 1180 N GLU A 73 4.736 -9.990 4.527 1.00 0.00 N ATOM 1181 CA GLU A 73 5.411 -8.760 4.150 1.00 0.00 C ATOM 1182 C GLU A 73 5.255 -8.508 2.649 1.00 0.00 C ATOM 1183 O GLU A 73 5.673 -9.327 1.832 1.00 0.00 O ATOM 1184 CB GLU A 73 6.887 -8.801 4.549 1.00 0.00 C ATOM 1185 CG GLU A 73 7.520 -10.142 4.174 1.00 0.00 C ATOM 1186 CD GLU A 73 8.993 -10.188 4.586 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.794 -9.366 4.116 1.00 0.00 O ATOM 1188 OE2 GLU A 73 9.296 -11.118 5.427 1.00 0.00 O ATOM 0 H GLU A 73 5.062 -10.823 4.037 1.00 0.00 H new ATOM 0 HA GLU A 73 4.946 -7.933 4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.423 -7.991 4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.982 -8.638 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.977 -10.953 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.434 -10.301 3.099 1.00 0.00 H new ATOM 1196 N ILE A 74 4.653 -7.372 2.332 1.00 0.00 N ATOM 1197 CA ILE A 74 4.437 -7.001 0.943 1.00 0.00 C ATOM 1198 C ILE A 74 5.385 -5.860 0.571 1.00 0.00 C ATOM 1199 O ILE A 74 5.533 -4.900 1.326 1.00 0.00 O ATOM 1200 CB ILE A 74 2.961 -6.680 0.698 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.670 -6.550 -0.799 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.534 -5.434 1.476 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.166 -6.614 -1.072 1.00 0.00 C ATOM 0 H ILE A 74 4.308 -6.695 3.013 1.00 0.00 H new ATOM 0 HA ILE A 74 4.671 -7.837 0.284 1.00 0.00 H new ATOM 0 HB ILE A 74 2.364 -7.512 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.071 -5.607 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.176 -7.348 -1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.481 -5.228 1.284 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.682 -5.603 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.134 -4.582 1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.986 -6.519 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.773 -7.568 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.666 -5.800 -0.547 1.00 0.00 H new ATOM 1215 N TYR A 75 6.002 -6.001 -0.593 1.00 0.00 N ATOM 1216 CA TYR A 75 6.931 -4.993 -1.074 1.00 0.00 C ATOM 1217 C TYR A 75 6.241 -4.028 -2.040 1.00 0.00 C ATOM 1218 O TYR A 75 5.435 -4.445 -2.870 1.00 0.00 O ATOM 1219 CB TYR A 75 8.025 -5.754 -1.827 1.00 0.00 C ATOM 1220 CG TYR A 75 8.937 -6.587 -0.925 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.477 -7.770 -0.383 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.219 -6.156 -0.653 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.336 -8.555 0.466 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.078 -6.941 0.196 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.594 -8.101 0.714 1.00 0.00 C ATOM 1226 OH TYR A 75 11.405 -8.842 1.516 1.00 0.00 O ATOM 0 H TYR A 75 5.877 -6.798 -1.217 1.00 0.00 H new ATOM 0 HA TYR A 75 7.325 -4.406 -0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.557 -6.411 -2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.634 -5.040 -2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.473 -8.107 -0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.579 -5.230 -1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.989 -9.483 0.896 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.084 -6.615 0.416 1.00 0.00 H new ATOM 0 HH TYR A 75 10.943 -9.037 2.358 1.00 0.00 H new ATOM 1236 N VAL A 76 6.583 -2.755 -1.898 1.00 0.00 N ATOM 1237 CA VAL A 76 6.006 -1.727 -2.747 1.00 0.00 C ATOM 1238 C VAL A 76 7.118 -0.803 -3.249 1.00 0.00 C ATOM 1239 O VAL A 76 8.140 -0.639 -2.585 1.00 0.00 O ATOM 1240 CB VAL A 76 4.905 -0.981 -1.992 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.180 0.004 -2.911 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.919 -1.960 -1.351 1.00 0.00 C ATOM 0 H VAL A 76 7.252 -2.413 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 76 5.535 -2.175 -3.622 1.00 0.00 H new ATOM 0 HB VAL A 76 5.376 -0.409 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.402 0.521 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.893 0.732 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.728 -0.538 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.146 -1.403 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.458 -2.572 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.449 -2.603 -0.649 1.00 0.00 H new ATOM 1252 N CYS A 77 6.881 -0.225 -4.417 1.00 0.00 N ATOM 1253 CA CYS A 77 7.850 0.678 -5.016 1.00 0.00 C ATOM 1254 C CYS A 77 7.088 1.809 -5.710 1.00 0.00 C ATOM 1255 O CYS A 77 6.526 1.614 -6.787 1.00 0.00 O ATOM 1256 CB CYS A 77 8.786 -0.055 -5.979 1.00 0.00 C ATOM 1257 SG CYS A 77 7.811 -0.900 -7.277 1.00 0.00 S ATOM 0 H CYS A 77 6.032 -0.364 -4.965 1.00 0.00 H new ATOM 0 HA CYS A 77 8.490 1.096 -4.239 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.479 0.652 -6.435 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.387 -0.782 -5.433 1.00 0.00 H new ATOM 0 HG CYS A 77 6.609 -1.128 -6.837 1.00 0.00 H new ATOM 1263 N PRO A 78 7.093 2.996 -5.048 1.00 0.00 N ATOM 1264 CA PRO A 78 6.410 4.158 -5.589 1.00 0.00 C ATOM 1265 C PRO A 78 7.197 4.764 -6.753 1.00 0.00 C ATOM 1266 O PRO A 78 6.815 5.802 -7.292 1.00 0.00 O ATOM 1267 CB PRO A 78 6.261 5.111 -4.414 1.00 0.00 C ATOM 1268 CG PRO A 78 7.271 4.651 -3.375 1.00 0.00 C ATOM 1269 CD PRO A 78 7.748 3.264 -3.770 1.00 0.00 C ATOM 0 HA PRO A 78 5.436 3.913 -6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.454 6.140 -4.718 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.248 5.082 -4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.111 5.344 -3.326 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.817 4.631 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.833 3.231 -3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.472 2.522 -3.021 1.00 0.00 H new ATOM 1277 N LEU A 79 8.281 4.090 -7.107 1.00 0.00 N ATOM 1278 CA LEU A 79 9.125 4.549 -8.197 1.00 0.00 C ATOM 1279 C LEU A 79 8.430 4.263 -9.530 1.00 0.00 C ATOM 1280 O LEU A 79 8.261 5.162 -10.352 1.00 0.00 O ATOM 1281 CB LEU A 79 10.522 3.935 -8.088 1.00 0.00 C ATOM 1282 CG LEU A 79 11.644 4.689 -8.805 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.302 4.907 -10.281 1.00 0.00 C ATOM 1284 CD2 LEU A 79 11.965 6.004 -8.091 1.00 0.00 C ATOM 0 H LEU A 79 8.594 3.229 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 79 9.270 5.628 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.781 3.856 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.483 2.920 -8.483 1.00 0.00 H new ATOM 0 HG LEU A 79 12.544 4.076 -8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.116 5.445 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.162 3.942 -10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.384 5.489 -10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.766 6.520 -8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.076 6.635 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.282 5.795 -7.069 1.00 0.00 H new ATOM 1296 N ILE A 80 8.045 3.007 -9.702 1.00 0.00 N ATOM 1297 CA ILE A 80 7.372 2.591 -10.921 1.00 0.00 C ATOM 1298 C ILE A 80 5.923 3.079 -10.890 1.00 0.00 C ATOM 1299 O ILE A 80 5.379 3.485 -11.916 1.00 0.00 O ATOM 1300 CB ILE A 80 7.508 1.079 -11.119 1.00 0.00 C ATOM 1301 CG1 ILE A 80 8.979 0.666 -11.198 1.00 0.00 C ATOM 1302 CG2 ILE A 80 6.715 0.613 -12.342 1.00 0.00 C ATOM 1303 CD1 ILE A 80 9.434 0.007 -9.895 1.00 0.00 C ATOM 0 H ILE A 80 8.186 2.264 -9.018 1.00 0.00 H new ATOM 0 HA ILE A 80 7.844 3.047 -11.791 1.00 0.00 H new ATOM 0 HB ILE A 80 7.081 0.581 -10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.122 -0.025 -12.029 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.596 1.541 -11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.828 -0.465 -12.460 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.661 0.854 -12.206 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.090 1.117 -13.233 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.483 -0.277 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.312 0.709 -9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.831 -0.882 -9.707 1.00 0.00 H new ATOM 1315 N VAL A 81 5.339 3.025 -9.703 1.00 0.00 N ATOM 1316 CA VAL A 81 3.963 3.457 -9.525 1.00 0.00 C ATOM 1317 C VAL A 81 3.840 4.930 -9.921 1.00 0.00 C ATOM 1318 O VAL A 81 3.044 5.278 -10.791 1.00 0.00 O ATOM 1319 CB VAL A 81 3.510 3.184 -8.089 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.087 3.697 -7.856 1.00 0.00 C ATOM 1321 CG2 VAL A 81 3.618 1.695 -7.754 1.00 0.00 C ATOM 0 H VAL A 81 5.793 2.688 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 81 3.297 2.889 -10.175 1.00 0.00 H new ATOM 0 HB VAL A 81 4.176 3.727 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.790 3.490 -6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.054 4.772 -8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.403 3.195 -8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.290 1.528 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.987 1.122 -8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.654 1.372 -7.861 1.00 0.00 H new ATOM 1331 N GLU A 82 4.641 5.755 -9.262 1.00 0.00 N ATOM 1332 CA GLU A 82 4.632 7.182 -9.535 1.00 0.00 C ATOM 1333 C GLU A 82 4.972 7.445 -11.003 1.00 0.00 C ATOM 1334 O GLU A 82 4.289 8.218 -11.673 1.00 0.00 O ATOM 1335 CB GLU A 82 5.597 7.923 -8.608 1.00 0.00 C ATOM 1336 CG GLU A 82 7.041 7.787 -9.097 1.00 0.00 C ATOM 1337 CD GLU A 82 8.015 8.453 -8.123 1.00 0.00 C ATOM 1338 OE1 GLU A 82 8.876 9.238 -8.547 1.00 0.00 O ATOM 1339 OE2 GLU A 82 7.854 8.130 -6.884 1.00 0.00 O ATOM 0 H GLU A 82 5.300 5.463 -8.540 1.00 0.00 H new ATOM 0 HA GLU A 82 3.629 7.562 -9.342 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.323 8.977 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.513 7.525 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 82 7.294 6.732 -9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.139 8.242 -10.083 1.00 0.00 H new ATOM 1347 N GLU A 83 6.027 6.786 -11.460 1.00 0.00 N ATOM 1348 CA GLU A 83 6.465 6.938 -12.837 1.00 0.00 C ATOM 1349 C GLU A 83 5.299 6.693 -13.796 1.00 0.00 C ATOM 1350 O GLU A 83 5.227 7.304 -14.861 1.00 0.00 O ATOM 1351 CB GLU A 83 7.635 6.002 -13.146 1.00 0.00 C ATOM 1352 CG GLU A 83 8.263 6.338 -14.500 1.00 0.00 C ATOM 1353 CD GLU A 83 9.716 6.788 -14.335 1.00 0.00 C ATOM 1354 OE1 GLU A 83 10.638 5.971 -14.474 1.00 0.00 O ATOM 1355 OE2 GLU A 83 9.871 8.037 -14.052 1.00 0.00 O ATOM 0 H GLU A 83 6.591 6.146 -10.901 1.00 0.00 H new ATOM 0 HA GLU A 83 6.814 7.961 -12.976 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.388 6.084 -12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.288 4.969 -13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.221 5.465 -15.151 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.688 7.126 -14.986 1.00 0.00 H new ATOM 1363 N ASN A 84 4.413 5.798 -13.383 1.00 0.00 N ATOM 1364 CA ASN A 84 3.253 5.465 -14.193 1.00 0.00 C ATOM 1365 C ASN A 84 2.187 6.549 -14.019 1.00 0.00 C ATOM 1366 O ASN A 84 1.622 7.031 -14.999 1.00 0.00 O ATOM 1367 CB ASN A 84 2.645 4.130 -13.760 1.00 0.00 C ATOM 1368 CG ASN A 84 2.957 3.030 -14.777 1.00 0.00 C ATOM 1369 OD1 ASN A 84 2.091 2.535 -15.479 1.00 0.00 O ATOM 1370 ND2 ASN A 84 4.238 2.676 -14.815 1.00 0.00 N ATOM 0 H ASN A 84 4.475 5.294 -12.499 1.00 0.00 H new ATOM 0 HA ASN A 84 3.575 5.395 -15.232 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.036 3.848 -12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.565 4.236 -13.653 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.547 1.949 -15.460 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.911 3.132 -14.199 1.00 0.00 H new ATOM 1377 N ALA A 85 1.945 6.900 -12.765 1.00 0.00 N ATOM 1378 CA ALA A 85 0.957 7.918 -12.450 1.00 0.00 C ATOM 1379 C ALA A 85 1.346 9.229 -13.135 1.00 0.00 C ATOM 1380 O ALA A 85 0.483 10.046 -13.454 1.00 0.00 O ATOM 1381 CB ALA A 85 0.842 8.065 -10.931 1.00 0.00 C ATOM 0 H ALA A 85 2.416 6.498 -11.955 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.025 7.629 -12.825 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.101 8.829 -10.694 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.535 7.114 -10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 85 1.808 8.357 -10.520 1.00 0.00 H new ATOM 1387 N ARG A 86 2.645 9.389 -13.342 1.00 0.00 N ATOM 1388 CA ARG A 86 3.158 10.587 -13.984 1.00 0.00 C ATOM 1389 C ARG A 86 2.589 10.718 -15.398 1.00 0.00 C ATOM 1390 O ARG A 86 2.230 11.813 -15.828 1.00 0.00 O ATOM 1391 CB ARG A 86 4.686 10.561 -14.057 1.00 0.00 C ATOM 1392 CG ARG A 86 5.306 10.870 -12.692 1.00 0.00 C ATOM 1393 CD ARG A 86 6.584 11.697 -12.845 1.00 0.00 C ATOM 1394 NE ARG A 86 6.306 13.118 -12.541 1.00 0.00 N ATOM 1395 CZ ARG A 86 7.048 14.149 -12.998 1.00 0.00 C ATOM 1396 NH1 ARG A 86 8.121 13.925 -13.785 1.00 0.00 N ATOM 1397 NH2 ARG A 86 6.708 15.380 -12.664 1.00 0.00 N ATOM 0 H ARG A 86 3.357 8.709 -13.076 1.00 0.00 H new ATOM 0 HA ARG A 86 2.848 11.443 -13.384 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.021 9.582 -14.399 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.031 11.290 -14.790 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.588 11.413 -12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.531 9.939 -12.172 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.355 11.317 -12.175 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.969 11.602 -13.860 1.00 0.00 H new ATOM 0 HE ARG A 86 5.503 13.332 -11.949 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.377 12.971 -14.039 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.676 14.710 -14.126 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.895 15.541 -12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.258 16.170 -13.001 1.00 0.00 H new ATOM 1410 N GLU A 87 2.523 9.585 -16.082 1.00 0.00 N ATOM 1411 CA GLU A 87 2.004 9.558 -17.438 1.00 0.00 C ATOM 1412 C GLU A 87 0.477 9.467 -17.420 1.00 0.00 C ATOM 1413 O GLU A 87 -0.181 9.815 -18.399 1.00 0.00 O ATOM 1414 CB GLU A 87 2.613 8.403 -18.236 1.00 0.00 C ATOM 1415 CG GLU A 87 2.237 7.054 -17.621 1.00 0.00 C ATOM 1416 CD GLU A 87 2.226 5.952 -18.683 1.00 0.00 C ATOM 1417 OE1 GLU A 87 1.243 5.204 -18.790 1.00 0.00 O ATOM 1418 OE2 GLU A 87 3.288 5.888 -19.413 1.00 0.00 O ATOM 0 H GLU A 87 2.821 8.678 -15.722 1.00 0.00 H new ATOM 0 HA GLU A 87 2.287 10.487 -17.933 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.265 8.446 -19.268 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.698 8.506 -18.261 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.946 6.799 -16.834 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.255 7.124 -17.154 1.00 0.00 H new ATOM 1426 N PHE A 88 -0.043 8.996 -16.296 1.00 0.00 N ATOM 1427 CA PHE A 88 -1.480 8.855 -16.137 1.00 0.00 C ATOM 1428 C PHE A 88 -2.041 9.944 -15.221 1.00 0.00 C ATOM 1429 O PHE A 88 -3.182 9.855 -14.771 1.00 0.00 O ATOM 1430 CB PHE A 88 -1.727 7.488 -15.495 1.00 0.00 C ATOM 1431 CG PHE A 88 -2.729 6.615 -16.254 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -2.295 5.776 -17.232 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -4.053 6.679 -15.951 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -3.224 4.966 -17.936 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -4.982 5.870 -16.655 1.00 0.00 C ATOM 1436 CZ PHE A 88 -4.548 5.030 -17.633 1.00 0.00 C ATOM 0 H PHE A 88 0.506 8.707 -15.486 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.971 8.945 -17.106 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.779 6.955 -15.423 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -2.088 7.636 -14.477 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.243 5.726 -17.473 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.398 7.346 -15.174 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.879 4.299 -18.712 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.034 5.921 -16.414 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.255 4.414 -18.169 1.00 0.00 H new ATOM 1446 N ASN A 89 -1.212 10.948 -14.972 1.00 0.00 N ATOM 1447 CA ASN A 89 -1.610 12.053 -14.118 1.00 0.00 C ATOM 1448 C ASN A 89 -2.458 11.519 -12.961 1.00 0.00 C ATOM 1449 O ASN A 89 -3.355 12.206 -12.476 1.00 0.00 O ATOM 1450 CB ASN A 89 -2.453 13.071 -14.890 1.00 0.00 C ATOM 1451 CG ASN A 89 -2.325 14.467 -14.277 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -1.882 15.412 -14.909 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -2.736 14.543 -13.015 1.00 0.00 N ATOM 0 H ASN A 89 -0.266 11.018 -15.347 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.705 12.538 -13.751 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.134 13.097 -15.932 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -3.498 12.762 -14.884 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.691 15.432 -12.517 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -3.096 13.712 -12.545 1.00 0.00 H new ATOM 1460 N ASN A 90 -2.143 10.298 -12.554 1.00 0.00 N ATOM 1461 CA ASN A 90 -2.864 9.664 -11.464 1.00 0.00 C ATOM 1462 C ASN A 90 -2.236 10.080 -10.132 1.00 0.00 C ATOM 1463 O ASN A 90 -1.066 10.457 -10.084 1.00 0.00 O ATOM 1464 CB ASN A 90 -2.788 8.139 -11.566 1.00 0.00 C ATOM 1465 CG ASN A 90 -3.819 7.476 -10.651 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -4.997 7.791 -10.669 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -3.311 6.541 -9.852 1.00 0.00 N ATOM 0 H ASN A 90 -1.398 9.731 -12.960 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.906 9.978 -11.522 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.960 7.831 -12.597 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.787 7.802 -11.296 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.918 6.039 -9.204 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -2.315 6.326 -9.888 1.00 0.00 H new ATOM 1474 N THR A 91 -3.042 9.998 -9.083 1.00 0.00 N ATOM 1475 CA THR A 91 -2.580 10.362 -7.755 1.00 0.00 C ATOM 1476 C THR A 91 -1.769 9.218 -7.140 1.00 0.00 C ATOM 1477 O THR A 91 -2.337 8.277 -6.589 1.00 0.00 O ATOM 1478 CB THR A 91 -3.800 10.757 -6.921 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.583 9.568 -6.865 1.00 0.00 O ATOM 1480 CG2 THR A 91 -4.701 11.762 -7.643 1.00 0.00 C ATOM 0 H THR A 91 -4.012 9.685 -9.126 1.00 0.00 H new ATOM 0 HA THR A 91 -1.903 11.216 -7.793 1.00 0.00 H new ATOM 0 HB THR A 91 -3.469 11.180 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.009 8.790 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.552 12.009 -7.008 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.135 12.668 -7.860 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.059 11.326 -8.576 1.00 0.00 H new ATOM 1488 N PHE A 92 -0.455 9.338 -7.256 1.00 0.00 N ATOM 1489 CA PHE A 92 0.439 8.327 -6.719 1.00 0.00 C ATOM 1490 C PHE A 92 0.006 7.902 -5.315 1.00 0.00 C ATOM 1491 O PHE A 92 0.225 6.760 -4.912 1.00 0.00 O ATOM 1492 CB PHE A 92 1.831 8.956 -6.642 1.00 0.00 C ATOM 1493 CG PHE A 92 2.595 8.621 -5.359 1.00 0.00 C ATOM 1494 CD1 PHE A 92 2.735 7.325 -4.969 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.134 9.619 -4.608 1.00 0.00 C ATOM 1496 CE1 PHE A 92 3.444 7.014 -3.779 1.00 0.00 C ATOM 1497 CE2 PHE A 92 3.843 9.308 -3.418 1.00 0.00 C ATOM 1498 CZ PHE A 92 3.983 8.012 -3.028 1.00 0.00 C ATOM 0 H PHE A 92 0.012 10.120 -7.714 1.00 0.00 H new ATOM 0 HA PHE A 92 0.427 7.443 -7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.417 8.623 -7.499 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.734 10.039 -6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.307 6.533 -5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.023 10.648 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.555 5.985 -3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.271 10.100 -2.822 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.522 7.776 -2.122 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.603 8.843 -4.608 1.00 0.00 N ATOM 1509 CA GLU A 93 -1.069 8.580 -3.257 1.00 0.00 C ATOM 1510 C GLU A 93 -2.102 7.451 -3.262 1.00 0.00 C ATOM 1511 O GLU A 93 -2.012 6.519 -2.464 1.00 0.00 O ATOM 1512 CB GLU A 93 -1.644 9.846 -2.619 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.800 10.403 -3.451 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.941 11.914 -3.254 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -3.763 12.359 -2.441 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -2.156 12.634 -3.983 1.00 0.00 O ATOM 0 H GLU A 93 -0.784 9.788 -4.945 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.217 8.264 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.992 9.623 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.861 10.599 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.632 10.185 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.729 9.908 -3.167 1.00 0.00 H new ATOM 1524 N LYS A 94 -3.059 7.572 -4.170 1.00 0.00 N ATOM 1525 CA LYS A 94 -4.108 6.574 -4.290 1.00 0.00 C ATOM 1526 C LYS A 94 -3.502 5.262 -4.793 1.00 0.00 C ATOM 1527 O LYS A 94 -3.813 4.191 -4.274 1.00 0.00 O ATOM 1528 CB LYS A 94 -5.250 7.099 -5.161 1.00 0.00 C ATOM 1529 CG LYS A 94 -6.513 6.254 -4.977 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.505 5.044 -5.913 1.00 0.00 C ATOM 1531 CE LYS A 94 -6.342 5.479 -7.371 1.00 0.00 C ATOM 1532 NZ LYS A 94 -7.327 4.787 -8.231 1.00 0.00 N ATOM 0 H LYS A 94 -3.130 8.346 -4.830 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.551 6.368 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.462 8.137 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.949 7.086 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.582 5.917 -3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.395 6.864 -5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.692 4.372 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.434 4.485 -5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.474 6.558 -7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.331 5.255 -7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.203 5.093 -9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.182 3.759 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.290 5.021 -7.914 1.00 0.00 H new ATOM 1545 N GLU A 95 -2.649 5.389 -5.799 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.998 4.227 -6.379 1.00 0.00 C ATOM 1547 C GLU A 95 -1.225 3.460 -5.304 1.00 0.00 C ATOM 1548 O GLU A 95 -1.244 2.230 -5.279 1.00 0.00 O ATOM 1549 CB GLU A 95 -1.077 4.633 -7.531 1.00 0.00 C ATOM 1550 CG GLU A 95 -1.292 3.731 -8.749 1.00 0.00 C ATOM 1551 CD GLU A 95 -1.303 2.256 -8.343 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -0.241 1.684 -8.054 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -2.468 1.702 -8.333 1.00 0.00 O ATOM 0 H GLU A 95 -2.394 6.279 -6.227 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.766 3.569 -6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.267 5.671 -7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.037 4.573 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.235 3.986 -9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.502 3.905 -9.479 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.565 4.218 -4.441 1.00 0.00 N ATOM 1562 CA LEU A 96 0.213 3.625 -3.366 1.00 0.00 C ATOM 1563 C LEU A 96 -0.731 3.174 -2.249 1.00 0.00 C ATOM 1564 O LEU A 96 -0.509 2.137 -1.625 1.00 0.00 O ATOM 1565 CB LEU A 96 1.303 4.590 -2.897 1.00 0.00 C ATOM 1566 CG LEU A 96 1.960 4.260 -1.555 1.00 0.00 C ATOM 1567 CD1 LEU A 96 1.040 4.629 -0.389 1.00 0.00 C ATOM 1568 CD2 LEU A 96 2.392 2.794 -1.503 1.00 0.00 C ATOM 0 H LEU A 96 -0.553 5.238 -4.464 1.00 0.00 H new ATOM 0 HA LEU A 96 0.737 2.737 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.080 4.627 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.872 5.589 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 96 2.861 4.865 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.531 4.384 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.825 5.697 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.108 4.069 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.856 2.585 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.520 2.153 -1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.108 2.597 -2.301 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.764 3.974 -2.031 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.742 3.670 -1.000 1.00 0.00 C ATOM 1582 C LEU A 97 -3.328 2.280 -1.253 1.00 0.00 C ATOM 1583 O LEU A 97 -3.730 1.592 -0.317 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.796 4.776 -0.919 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.675 5.732 0.270 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -2.998 7.040 -0.145 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -5.039 5.973 0.920 1.00 0.00 C ATOM 0 H LEU A 97 -1.945 4.833 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.266 3.642 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.750 5.362 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.781 4.310 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.038 5.265 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.924 7.701 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.999 6.828 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.588 7.524 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.925 6.656 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.719 6.410 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.446 5.026 1.273 1.00 0.00 H new ATOM 1599 N GLU A 98 -3.357 1.907 -2.525 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.886 0.611 -2.913 1.00 0.00 C ATOM 1601 C GLU A 98 -2.996 -0.510 -2.373 1.00 0.00 C ATOM 1602 O GLU A 98 -3.468 -1.395 -1.662 1.00 0.00 O ATOM 1603 CB GLU A 98 -4.033 0.512 -4.432 1.00 0.00 C ATOM 1604 CG GLU A 98 -5.377 1.081 -4.892 1.00 0.00 C ATOM 1605 CD GLU A 98 -5.583 0.856 -6.391 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -5.660 -0.297 -6.841 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.666 1.933 -7.097 1.00 0.00 O ATOM 0 H GLU A 98 -3.022 2.480 -3.300 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.879 0.500 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.220 1.054 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.950 -0.530 -4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.186 0.608 -4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.419 2.148 -4.671 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.722 -0.434 -2.732 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.761 -1.432 -2.292 1.00 0.00 C ATOM 1617 C VAL A 99 -0.785 -1.519 -0.765 1.00 0.00 C ATOM 1618 O VAL A 99 -0.407 -2.540 -0.192 1.00 0.00 O ATOM 1619 CB VAL A 99 0.625 -1.104 -2.851 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.545 -0.731 -4.333 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.293 0.009 -2.041 1.00 0.00 C ATOM 0 H VAL A 99 -1.334 0.302 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.028 -2.416 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 99 1.242 -1.999 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.544 -0.503 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.130 -1.567 -4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.096 0.142 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.277 0.223 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.678 0.908 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.401 -0.310 -1.004 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.233 -0.435 -0.149 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.311 -0.376 1.300 1.00 0.00 C ATOM 1633 C VAL A 100 -2.498 -1.216 1.777 1.00 0.00 C ATOM 1634 O VAL A 100 -2.328 -2.149 2.561 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.386 1.081 1.762 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.941 1.177 3.184 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.018 1.759 1.660 1.00 0.00 C ATOM 0 H VAL A 100 -1.546 0.410 -0.628 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.412 -0.799 1.748 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.072 1.608 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.984 2.223 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.943 0.749 3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.292 0.627 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.099 2.793 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.698 1.230 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.322 1.738 0.625 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.674 -0.854 1.285 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.888 -1.563 1.651 1.00 0.00 C ATOM 1649 C ILE A 101 -4.856 -2.968 1.046 1.00 0.00 C ATOM 1650 O ILE A 101 -5.617 -3.842 1.457 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.122 -0.750 1.254 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.232 -0.628 -0.267 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.123 0.617 1.940 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.473 0.173 -0.665 1.00 0.00 C ATOM 0 H ILE A 101 -3.812 -0.079 0.636 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.948 -1.684 2.733 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.008 -1.284 1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.340 -0.143 -0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.278 -1.622 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.011 1.174 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.128 0.481 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.231 1.171 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.527 0.245 -1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.365 -0.328 -0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.412 1.174 -0.238 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.966 -3.141 0.079 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.825 -4.425 -0.586 1.00 0.00 C ATOM 1668 C HIS A 102 -3.629 -5.525 0.458 1.00 0.00 C ATOM 1669 O HIS A 102 -4.151 -6.629 0.308 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.697 -4.380 -1.619 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.961 -5.209 -2.853 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -2.392 -4.926 -4.083 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -3.738 -6.316 -3.034 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -2.815 -5.828 -4.957 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -3.649 -6.688 -4.305 1.00 0.00 N ATOM 0 H HIS A 102 -3.336 -2.414 -0.259 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.736 -4.655 -1.138 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.533 -3.345 -1.918 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.776 -4.727 -1.151 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.326 -6.806 -2.272 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.546 -5.874 -6.002 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.126 -7.486 -4.725 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.875 -5.186 1.494 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.603 -6.132 2.563 1.00 0.00 C ATOM 1685 C GLY A 103 -3.788 -6.226 3.526 1.00 0.00 C ATOM 1686 O GLY A 103 -4.189 -7.321 3.917 1.00 0.00 O ATOM 0 H GLY A 103 -2.444 -4.269 1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.395 -7.115 2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.711 -5.824 3.108 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.315 -5.063 3.880 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.446 -5.000 4.790 1.00 0.00 C ATOM 1692 C ILE A 104 -6.671 -5.623 4.118 1.00 0.00 C ATOM 1693 O ILE A 104 -7.285 -6.538 4.664 1.00 0.00 O ATOM 1694 CB ILE A 104 -5.670 -3.564 5.268 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -4.450 -3.043 6.030 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -6.952 -3.456 6.096 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -4.650 -1.587 6.456 1.00 0.00 C ATOM 0 H ILE A 104 -3.980 -4.157 3.553 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.245 -5.583 5.689 1.00 0.00 H new ATOM 0 HB ILE A 104 -5.798 -2.928 4.392 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.275 -3.662 6.910 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.563 -3.123 5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.088 -2.425 6.424 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.804 -3.759 5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.878 -4.107 6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.768 -1.241 6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.801 -0.967 5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.524 -1.514 7.104 1.00 0.00 H new ATOM 1709 N LEU A 105 -6.991 -5.101 2.943 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.131 -5.595 2.190 1.00 0.00 C ATOM 1711 C LEU A 105 -8.043 -7.118 2.078 1.00 0.00 C ATOM 1712 O LEU A 105 -9.061 -7.807 2.111 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.230 -4.883 0.839 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.378 -5.466 -0.290 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.967 -6.782 -0.799 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.191 -4.448 -1.417 1.00 0.00 C ATOM 0 H LEU A 105 -6.480 -4.341 2.494 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.060 -5.368 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.273 -4.891 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.948 -3.840 0.979 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.389 -5.690 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.342 -7.174 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.005 -7.503 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.975 -6.608 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.582 -4.887 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.164 -4.170 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.693 -3.560 -1.027 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.815 -7.599 1.946 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.580 -9.028 1.829 1.00 0.00 C ATOM 1730 C HIS A 106 -7.234 -9.754 3.006 1.00 0.00 C ATOM 1731 O HIS A 106 -8.154 -10.548 2.817 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.085 -9.325 1.706 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.635 -9.642 0.300 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -3.394 -10.185 0.014 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -5.272 -9.487 -0.896 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.300 -10.345 -1.298 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.464 -9.912 -1.860 1.00 0.00 N ATOM 0 H HIS A 106 -5.973 -7.024 1.918 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.041 -9.402 0.915 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.523 -8.465 2.071 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.838 -10.166 2.354 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.265 -9.086 -1.035 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.450 -10.748 -1.829 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -4.679 -9.914 -2.857 1.00 0.00 H new ATOM 1745 N LEU A 107 -6.733 -9.456 4.196 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.256 -10.070 5.404 1.00 0.00 C ATOM 1747 C LEU A 107 -8.745 -9.743 5.534 1.00 0.00 C ATOM 1748 O LEU A 107 -9.511 -10.527 6.093 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.427 -9.653 6.620 1.00 0.00 C ATOM 1750 CG LEU A 107 -6.908 -8.406 7.365 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -7.536 -8.779 8.709 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -5.775 -7.391 7.523 1.00 0.00 C ATOM 0 H LEU A 107 -5.970 -8.797 4.349 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.171 -11.155 5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.405 -10.486 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.401 -9.484 6.294 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.685 -7.929 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.869 -7.875 9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.389 -9.437 8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.798 -9.291 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.144 -6.514 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.959 -7.842 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.414 -7.092 6.539 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.111 -8.583 5.008 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.495 -8.142 5.058 1.00 0.00 C ATOM 1766 C ALA A 108 -11.361 -9.102 4.240 1.00 0.00 C ATOM 1767 O ALA A 108 -12.546 -9.269 4.524 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.589 -6.700 4.556 1.00 0.00 C ATOM 0 H ALA A 108 -8.473 -7.935 4.545 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.866 -8.155 6.083 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.627 -6.369 4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.979 -6.054 5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.228 -6.648 3.529 1.00 0.00 H new ATOM 1774 N GLY A 109 -10.736 -9.707 3.241 1.00 0.00 N ATOM 1775 CA GLY A 109 -11.436 -10.646 2.380 1.00 0.00 C ATOM 1776 C GLY A 109 -11.766 -10.009 1.029 1.00 0.00 C ATOM 1777 O GLY A 109 -12.047 -8.814 0.954 1.00 0.00 O ATOM 0 H GLY A 109 -9.753 -9.566 3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.821 -11.533 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.355 -10.975 2.865 1.00 0.00 H new ATOM 1997 N PHE A 123 -11.986 -3.859 -7.756 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.498 -2.491 -7.721 1.00 0.00 C ATOM 1999 C PHE A 123 -12.319 -1.641 -6.748 1.00 0.00 C ATOM 2000 O PHE A 123 -11.774 -0.779 -6.060 1.00 0.00 O ATOM 2001 CB PHE A 123 -11.655 -1.924 -9.133 1.00 0.00 C ATOM 2002 CG PHE A 123 -10.984 -0.563 -9.335 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -11.577 0.564 -8.859 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -9.796 -0.482 -9.991 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -10.954 1.827 -9.046 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -9.173 0.780 -10.178 1.00 0.00 C ATOM 2007 CZ PHE A 123 -9.766 1.908 -9.702 1.00 0.00 C ATOM 0 HA PHE A 123 -10.460 -2.474 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.237 -2.633 -9.847 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -12.717 -1.831 -9.360 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -12.521 0.499 -8.339 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.326 -1.378 -10.370 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.424 2.723 -8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.229 0.844 -10.698 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.293 2.868 -9.845 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.615 -1.914 -6.722 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.516 -1.185 -5.846 1.00 0.00 C ATOM 2019 C GLU A 124 -14.138 -1.421 -4.382 1.00 0.00 C ATOM 2020 O GLU A 124 -14.185 -0.499 -3.569 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.971 -1.577 -6.107 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.390 -1.213 -7.533 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.564 -0.232 -7.526 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -18.607 -0.508 -8.136 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -17.364 0.852 -6.856 1.00 0.00 O ATOM 0 H GLU A 124 -14.063 -2.630 -7.294 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.418 -0.121 -6.060 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.097 -2.648 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.621 -1.072 -5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.546 -0.771 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.669 -2.116 -8.076 1.00 0.00 H new ATOM 2033 N LYS A 125 -13.772 -2.661 -4.091 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.387 -3.029 -2.739 1.00 0.00 C ATOM 2035 C LYS A 125 -12.249 -2.120 -2.272 1.00 0.00 C ATOM 2036 O LYS A 125 -12.360 -1.460 -1.240 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.053 -4.521 -2.665 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.182 -5.302 -1.990 1.00 0.00 C ATOM 2039 CD LYS A 125 -13.887 -5.518 -0.504 1.00 0.00 C ATOM 2040 CE LYS A 125 -14.941 -6.422 0.138 1.00 0.00 C ATOM 2041 NZ LYS A 125 -15.725 -5.670 1.144 1.00 0.00 N ATOM 0 H LYS A 125 -13.734 -3.423 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.219 -2.877 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -12.886 -4.910 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.126 -4.663 -2.110 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.121 -4.761 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.308 -6.266 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.900 -5.964 -0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.865 -4.557 0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.607 -6.817 -0.630 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.457 -7.277 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.436 -6.298 1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.088 -5.314 1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.202 -4.869 0.684 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.179 -2.116 -3.054 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.021 -1.299 -2.733 1.00 0.00 C ATOM 2056 C GLN A 126 -10.403 0.183 -2.723 1.00 0.00 C ATOM 2057 O GLN A 126 -9.795 0.980 -2.010 1.00 0.00 O ATOM 2058 CB GLN A 126 -8.875 -1.563 -3.712 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.742 -0.420 -4.721 1.00 0.00 C ATOM 2060 CD GLN A 126 -8.074 -0.902 -6.010 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -7.534 -1.994 -6.090 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -8.139 -0.030 -7.013 1.00 0.00 N ATOM 0 H GLN A 126 -11.090 -2.665 -3.909 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.674 -1.572 -1.736 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.941 -1.678 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.051 -2.500 -4.240 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -9.728 -0.014 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.157 0.389 -4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -8.606 0.867 -6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -7.722 -0.259 -7.915 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.409 0.507 -3.523 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.879 1.879 -3.615 1.00 0.00 C ATOM 2073 C LYS A 127 -12.540 2.277 -2.293 1.00 0.00 C ATOM 2074 O LYS A 127 -12.461 3.432 -1.879 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.787 2.053 -4.834 1.00 0.00 C ATOM 2076 CG LYS A 127 -12.159 3.004 -5.854 1.00 0.00 C ATOM 2077 CD LYS A 127 -12.791 4.395 -5.769 1.00 0.00 C ATOM 2078 CE LYS A 127 -13.571 4.721 -7.045 1.00 0.00 C ATOM 2079 NZ LYS A 127 -14.951 4.195 -6.958 1.00 0.00 N ATOM 0 H LYS A 127 -11.911 -0.157 -4.113 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.042 2.559 -3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.968 1.084 -5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.755 2.441 -4.518 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.086 3.077 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.289 2.602 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.458 4.444 -4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.014 5.143 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.596 5.800 -7.197 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.065 4.289 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.466 4.425 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.922 3.163 -6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.437 4.627 -6.146 1.00 0.00 H new ATOM 2092 N LYS A 128 -13.177 1.297 -1.669 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.851 1.530 -0.403 1.00 0.00 C ATOM 2094 C LYS A 128 -12.840 2.051 0.620 1.00 0.00 C ATOM 2095 O LYS A 128 -12.978 3.164 1.124 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.591 0.270 0.050 1.00 0.00 C ATOM 2097 CG LYS A 128 -15.755 0.622 0.979 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.450 -0.642 1.489 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.922 -0.368 1.807 1.00 0.00 C ATOM 2100 NZ LYS A 128 -18.436 -1.360 2.777 1.00 0.00 N ATOM 0 H LYS A 128 -13.241 0.340 -2.016 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.616 2.298 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.966 -0.269 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.899 -0.397 0.564 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.388 1.205 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.473 1.247 0.448 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.377 -1.429 0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.943 -1.005 2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.031 0.637 2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.511 -0.407 0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.436 -1.160 2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.350 -2.315 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.884 -1.303 3.657 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.845 1.220 0.897 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.811 1.583 1.851 1.00 0.00 C ATOM 2115 C TYR A 129 -9.997 2.778 1.350 1.00 0.00 C ATOM 2116 O TYR A 129 -9.617 3.647 2.133 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.892 0.365 1.960 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.635 -0.963 2.126 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.039 -1.375 3.379 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.900 -1.747 1.022 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -11.739 -2.624 3.535 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.600 -2.996 1.178 1.00 0.00 C ATOM 2123 CZ TYR A 129 -11.984 -3.373 2.427 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.645 -4.553 2.574 1.00 0.00 O ATOM 0 H TYR A 129 -11.733 0.297 0.477 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.252 1.861 2.808 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.269 0.312 1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.222 0.503 2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.830 -0.761 4.243 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.583 -1.424 0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.062 -2.958 4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.815 -3.619 0.322 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.253 -4.494 3.340 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.753 2.782 0.048 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.991 3.856 -0.567 1.00 0.00 C ATOM 2136 C VAL A 130 -9.638 5.198 -0.220 1.00 0.00 C ATOM 2137 O VAL A 130 -8.978 6.090 0.311 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.877 3.619 -2.075 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.790 4.946 -2.833 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.681 2.722 -2.400 1.00 0.00 C ATOM 0 H VAL A 130 -10.069 2.059 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.974 3.875 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.780 3.104 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.710 4.750 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.686 5.536 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.912 5.499 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.623 2.569 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.764 3.197 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.803 1.759 -1.903 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.921 5.299 -0.535 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.664 6.518 -0.263 1.00 0.00 C ATOM 2152 C GLU A 131 -11.699 6.793 1.242 1.00 0.00 C ATOM 2153 O GLU A 131 -11.860 7.938 1.663 1.00 0.00 O ATOM 2154 CB GLU A 131 -13.080 6.437 -0.838 1.00 0.00 C ATOM 2155 CG GLU A 131 -13.049 6.422 -2.368 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.311 7.066 -2.947 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -15.338 6.388 -3.101 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -14.199 8.317 -3.241 1.00 0.00 O ATOM 0 H GLU A 131 -11.465 4.557 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.155 7.348 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.574 5.537 -0.472 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.667 7.287 -0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.168 6.956 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.964 5.395 -2.724 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.546 5.725 2.011 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.558 5.838 3.459 1.00 0.00 C ATOM 2168 C GLU A 132 -10.202 6.335 3.964 1.00 0.00 C ATOM 2169 O GLU A 132 -10.136 7.286 4.743 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.929 4.504 4.110 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.249 4.616 4.875 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.342 3.548 5.967 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.526 3.543 6.901 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -14.305 2.702 5.822 1.00 0.00 O ATOM 0 H GLU A 132 -11.413 4.777 1.658 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.318 6.567 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.012 3.732 3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.136 4.194 4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.331 5.607 5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.085 4.508 4.183 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.153 5.671 3.500 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.803 6.034 3.895 1.00 0.00 C ATOM 2184 C VAL A 133 -7.399 7.328 3.186 1.00 0.00 C ATOM 2185 O VAL A 133 -6.810 8.218 3.798 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.846 4.874 3.613 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.402 5.264 3.936 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.261 3.621 4.385 1.00 0.00 C ATOM 0 H VAL A 133 -9.211 4.884 2.854 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.757 6.223 4.967 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.901 4.645 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.742 4.422 3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.109 6.116 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.325 5.533 4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.564 2.812 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.249 3.832 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.266 3.325 4.085 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.733 7.393 1.906 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.413 8.564 1.107 1.00 0.00 C ATOM 2200 C TRP A 134 -8.260 9.731 1.618 1.00 0.00 C ATOM 2201 O TRP A 134 -8.004 10.884 1.275 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.618 8.284 -0.383 1.00 0.00 C ATOM 2203 CG TRP A 134 -7.189 9.433 -1.297 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.529 10.550 -0.964 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.417 9.532 -2.719 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.317 11.359 -2.061 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -6.873 10.720 -3.163 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -8.061 8.646 -3.601 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -6.919 11.132 -4.500 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -8.098 9.072 -4.934 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.556 10.266 -5.397 1.00 0.00 C ATOM 0 H TRP A 134 -8.222 6.654 1.402 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.360 8.826 1.212 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -7.058 7.389 -0.654 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.671 8.067 -0.560 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.204 10.788 0.038 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.840 12.261 -2.063 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.493 7.711 -3.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.486 12.068 -4.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.582 8.428 -5.654 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.626 10.524 -6.443 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.250 9.391 2.429 1.00 0.00 N ATOM 2223 CA GLY A 135 -10.136 10.396 2.991 1.00 0.00 C ATOM 2224 C GLY A 135 -9.338 11.541 3.619 1.00 0.00 C ATOM 2225 O GLY A 135 -9.826 12.667 3.707 1.00 0.00 O ATOM 0 H GLY A 135 -9.459 8.433 2.711 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.789 10.788 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.778 9.940 3.744 1.00 0.00 H new ATOM 2229 N GLU A 136 -8.125 11.213 4.039 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.255 12.200 4.655 1.00 0.00 C ATOM 2231 C GLU A 136 -6.430 12.922 3.588 1.00 0.00 C ATOM 2232 O GLU A 136 -6.545 14.135 3.424 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.348 11.553 5.704 1.00 0.00 C ATOM 2234 CG GLU A 136 -6.337 12.369 6.998 1.00 0.00 C ATOM 2235 CD GLU A 136 -6.264 11.455 8.223 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -7.242 11.352 8.979 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -5.142 10.837 8.376 1.00 0.00 O ATOM 0 H GLU A 136 -7.724 10.278 3.965 1.00 0.00 H new ATOM 0 HA GLU A 136 -7.877 12.936 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.692 10.540 5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.334 11.472 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.485 13.049 6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -7.235 12.984 7.052 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.616 12.144 2.889 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.772 12.694 1.842 1.00 0.00 C ATOM 2247 C TRP A 137 -5.668 13.455 0.863 1.00 0.00 C ATOM 2248 O TRP A 137 -5.200 14.339 0.146 1.00 0.00 O ATOM 2249 CB TRP A 137 -3.949 11.594 1.167 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.618 11.299 1.860 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.392 11.112 3.168 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.329 11.163 1.225 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -1.058 10.867 3.421 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.391 10.898 2.202 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.968 11.259 -0.130 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 0.969 10.709 1.928 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.395 11.068 -0.388 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.352 10.801 0.585 1.00 0.00 C ATOM 0 H TRP A 137 -5.523 11.138 3.027 1.00 0.00 H new ATOM 0 HA TRP A 137 -4.043 13.389 2.259 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.541 10.679 1.135 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.753 11.883 0.134 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -3.158 11.149 3.928 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.638 10.695 4.335 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.685 11.464 -0.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 1.684 10.503 2.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.726 11.133 -1.414 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.386 10.665 0.306 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.940 13.086 0.865 1.00 0.00 N ATOM 2270 CA ARG A 138 -7.906 13.723 -0.013 1.00 0.00 C ATOM 2271 C ARG A 138 -7.811 15.245 0.108 1.00 0.00 C ATOM 2272 O ARG A 138 -7.698 15.946 -0.896 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.332 13.280 0.321 1.00 0.00 C ATOM 2274 CG ARG A 138 -9.964 12.533 -0.854 1.00 0.00 C ATOM 2275 CD ARG A 138 -10.815 11.359 -0.364 1.00 0.00 C ATOM 2276 NE ARG A 138 -12.010 11.863 0.349 1.00 0.00 N ATOM 2277 CZ ARG A 138 -13.219 12.032 -0.226 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -13.405 11.737 -1.530 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -14.218 12.489 0.506 1.00 0.00 N ATOM 0 H ARG A 138 -7.324 12.353 1.461 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.674 13.421 -1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.320 12.637 1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.938 14.151 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.582 13.218 -1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.182 12.167 -1.520 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.119 10.742 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.227 10.724 0.299 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.914 12.097 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.628 11.383 -2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.322 11.868 -1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.070 12.709 1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.138 12.622 0.087 1.00 0.00 H new ATOM 2292 N SER A 139 -7.860 15.712 1.347 1.00 0.00 N ATOM 2293 CA SER A 139 -7.780 17.138 1.613 1.00 0.00 C ATOM 2294 C SER A 139 -6.570 17.738 0.894 1.00 0.00 C ATOM 2295 O SER A 139 -6.526 18.942 0.644 1.00 0.00 O ATOM 2296 CB SER A 139 -7.695 17.415 3.116 1.00 0.00 C ATOM 2297 OG SER A 139 -8.970 17.327 3.747 1.00 0.00 O ATOM 0 H SER A 139 -7.954 15.128 2.178 1.00 0.00 H new ATOM 0 HA SER A 139 -8.689 17.607 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.012 16.703 3.578 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.278 18.409 3.279 1.00 0.00 H new ATOM 0 HG SER A 139 -8.874 17.508 4.705 1.00 0.00 H new ATOM 2303 N ASN A 140 -5.618 16.871 0.582 1.00 0.00 N ATOM 2304 CA ASN A 140 -4.411 17.300 -0.103 1.00 0.00 C ATOM 2305 C ASN A 140 -4.254 16.502 -1.399 1.00 0.00 C ATOM 2306 O ASN A 140 -3.433 15.589 -1.475 1.00 0.00 O ATOM 2307 CB ASN A 140 -3.171 17.052 0.758 1.00 0.00 C ATOM 2308 CG ASN A 140 -3.307 15.752 1.554 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.725 14.731 1.229 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -4.108 15.848 2.612 1.00 0.00 N ATOM 0 H ASN A 140 -5.658 15.873 0.791 1.00 0.00 H new ATOM 0 HA ASN A 140 -4.501 18.367 -0.307 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -2.287 17.003 0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -3.026 17.888 1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -4.265 15.035 3.208 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -4.565 16.734 2.827 1.00 0.00 H new ATOM 2317 N PRO A 141 -5.075 16.886 -2.413 1.00 0.00 N ATOM 2318 CA PRO A 141 -5.036 16.216 -3.702 1.00 0.00 C ATOM 2319 C PRO A 141 -3.799 16.634 -4.499 1.00 0.00 C ATOM 2320 O PRO A 141 -2.920 17.318 -3.976 1.00 0.00 O ATOM 2321 CB PRO A 141 -6.339 16.598 -4.384 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.846 17.831 -3.654 1.00 0.00 C ATOM 2323 CD PRO A 141 -6.059 17.963 -2.359 1.00 0.00 C ATOM 0 HA PRO A 141 -4.953 15.133 -3.611 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.179 16.808 -5.441 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.063 15.785 -4.327 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.717 18.720 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.912 17.740 -3.445 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.576 18.938 -2.286 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.708 17.863 -1.489 1.00 0.00 H new ATOM 2331 N SER A 142 -3.770 16.207 -5.753 1.00 0.00 N ATOM 2332 CA SER A 142 -2.655 16.528 -6.628 1.00 0.00 C ATOM 2333 C SER A 142 -1.388 15.823 -6.142 1.00 0.00 C ATOM 2334 O SER A 142 -0.882 14.919 -6.806 1.00 0.00 O ATOM 2335 CB SER A 142 -2.428 18.040 -6.698 1.00 0.00 C ATOM 2336 OG SER A 142 -1.773 18.426 -7.903 1.00 0.00 O ATOM 0 H SER A 142 -4.501 15.641 -6.184 1.00 0.00 H new ATOM 0 HA SER A 142 -2.896 16.177 -7.631 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.386 18.554 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.831 18.357 -5.843 1.00 0.00 H new ATOM 0 HG SER A 142 -1.648 19.398 -7.910 1.00 0.00 H new