USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 683 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 73 ASN : amide:sc= -0.7 X(o=-0.99,f=-0.79) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.288 X(o=-0.99,f=-0.62) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 3 MET CE :methyl 175:sc= -0.56 (180deg=-0.604) USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.2) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.11 K(o=0.11,f=-2.1!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0382 USER MOD Single : A 29 LYS NZ :NH3+ 147:sc= 0.96 (180deg=0.362) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 145:sc= -0.729 (180deg=-2.03!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 70 ASN : amide:sc= 1.11 K(o=1.1,f=-0.64) USER MOD Single : A 72 ASN : amide:sc= -6.27! C(o=-6.3!,f=-12!) USER MOD Single : A 82 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 85 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.103) USER MOD Single : A 87 SER OG : rot -31:sc= 0.765 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 4.022 -4.197 -3.972 1.00 0.00 N ATOM 28 CA MET A 3 3.226 -5.285 -4.512 1.00 0.00 C ATOM 29 C MET A 3 4.029 -6.565 -4.331 1.00 0.00 C ATOM 30 O MET A 3 4.992 -6.810 -5.056 1.00 0.00 O ATOM 31 CB MET A 3 2.910 -5.039 -5.989 1.00 0.00 C ATOM 32 CG MET A 3 1.990 -3.829 -6.150 1.00 0.00 C ATOM 33 SD MET A 3 1.390 -3.574 -7.842 1.00 0.00 S ATOM 34 CE MET A 3 0.356 -5.052 -8.010 1.00 0.00 C ATOM 0 HA MET A 3 2.271 -5.361 -3.991 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.835 -4.875 -6.542 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.436 -5.922 -6.417 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.133 -3.947 -5.486 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.523 -2.935 -5.827 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.170 -5.022 -8.964 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.984 -5.942 -7.970 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.369 -5.083 -7.197 1.00 0.00 H new ATOM 44 N ALA A 4 3.629 -7.375 -3.353 1.00 0.00 N ATOM 45 CA ALA A 4 4.367 -8.570 -2.987 1.00 0.00 C ATOM 46 C ALA A 4 4.358 -9.556 -4.148 1.00 0.00 C ATOM 47 O ALA A 4 3.300 -9.895 -4.672 1.00 0.00 O ATOM 48 CB ALA A 4 3.749 -9.176 -1.729 1.00 0.00 C ATOM 0 H ALA A 4 2.788 -7.218 -2.798 1.00 0.00 H new ATOM 0 HA ALA A 4 5.406 -8.320 -2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.300 -10.074 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.798 -8.453 -0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.708 -9.434 -1.923 1.00 0.00 H new ATOM 54 N GLU A 5 5.544 -10.013 -4.546 1.00 0.00 N ATOM 55 CA GLU A 5 5.688 -10.937 -5.660 1.00 0.00 C ATOM 56 C GLU A 5 5.276 -12.336 -5.228 1.00 0.00 C ATOM 57 O GLU A 5 5.751 -12.849 -4.219 1.00 0.00 O ATOM 58 CB GLU A 5 7.139 -10.938 -6.141 1.00 0.00 C ATOM 59 CG GLU A 5 7.443 -9.634 -6.872 1.00 0.00 C ATOM 60 CD GLU A 5 8.881 -9.621 -7.383 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.108 -10.173 -8.482 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.747 -9.060 -6.675 1.00 0.00 O ATOM 0 H GLU A 5 6.426 -9.752 -4.105 1.00 0.00 H new ATOM 0 HA GLU A 5 5.043 -10.619 -6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.813 -11.055 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.311 -11.786 -6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.754 -9.511 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.283 -8.790 -6.201 1.00 0.00 H new ATOM 69 N VAL A 6 4.387 -12.960 -5.997 1.00 0.00 N ATOM 70 CA VAL A 6 3.871 -14.284 -5.685 1.00 0.00 C ATOM 71 C VAL A 6 3.729 -15.117 -6.950 1.00 0.00 C ATOM 72 O VAL A 6 4.158 -14.716 -8.033 1.00 0.00 O ATOM 73 CB VAL A 6 2.498 -14.193 -5.004 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.559 -13.372 -3.724 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.442 -13.582 -5.924 1.00 0.00 C ATOM 0 H VAL A 6 4.006 -12.559 -6.854 1.00 0.00 H new ATOM 0 HA VAL A 6 4.582 -14.758 -5.008 1.00 0.00 H new ATOM 0 HB VAL A 6 2.215 -15.218 -4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.569 -13.330 -3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.258 -13.836 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.895 -12.361 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.486 -13.537 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.747 -12.575 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.338 -14.197 -6.818 1.00 0.00 H new ATOM 85 N LYS A 7 3.111 -16.288 -6.794 1.00 0.00 N ATOM 86 CA LYS A 7 2.739 -17.136 -7.912 1.00 0.00 C ATOM 87 C LYS A 7 1.249 -17.446 -7.856 1.00 0.00 C ATOM 88 O LYS A 7 0.655 -17.428 -6.781 1.00 0.00 O ATOM 89 CB LYS A 7 3.581 -18.408 -7.869 1.00 0.00 C ATOM 90 CG LYS A 7 3.433 -19.131 -9.203 1.00 0.00 C ATOM 91 CD LYS A 7 4.454 -20.258 -9.335 1.00 0.00 C ATOM 92 CE LYS A 7 4.172 -21.369 -8.331 1.00 0.00 C ATOM 93 NZ LYS A 7 5.107 -22.494 -8.516 1.00 0.00 N ATOM 0 H LYS A 7 2.856 -16.671 -5.883 1.00 0.00 H new ATOM 0 HA LYS A 7 2.931 -16.624 -8.855 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.627 -18.164 -7.684 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.255 -19.051 -7.051 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.425 -19.537 -9.290 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.562 -18.422 -10.021 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.427 -20.662 -10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.458 -19.865 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.261 -20.980 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.147 -21.720 -8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.853 -23.266 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.052 -22.834 -9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.076 -22.176 -8.314 1.00 0.00 H new ATOM 107 N VAL A 8 0.638 -17.732 -9.008 1.00 0.00 N ATOM 108 CA VAL A 8 -0.760 -18.125 -9.084 1.00 0.00 C ATOM 109 C VAL A 8 -0.834 -19.457 -9.807 1.00 0.00 C ATOM 110 O VAL A 8 -0.215 -19.629 -10.855 1.00 0.00 O ATOM 111 CB VAL A 8 -1.568 -17.056 -9.829 1.00 0.00 C ATOM 112 CG1 VAL A 8 -3.016 -17.511 -10.011 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.568 -15.746 -9.045 1.00 0.00 C ATOM 0 H VAL A 8 1.105 -17.696 -9.914 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.183 -18.223 -8.084 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.103 -16.905 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.576 -16.741 -10.542 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.037 -18.436 -10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.469 -17.681 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.146 -14.997 -9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.015 -15.909 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.543 -15.395 -8.923 1.00 0.00 H new ATOM 123 N LYS A 9 -1.597 -20.391 -9.244 1.00 0.00 N ATOM 124 CA LYS A 9 -1.833 -21.688 -9.859 1.00 0.00 C ATOM 125 C LYS A 9 -3.304 -21.823 -10.231 1.00 0.00 C ATOM 126 O LYS A 9 -4.182 -21.466 -9.445 1.00 0.00 O ATOM 127 CB LYS A 9 -1.432 -22.800 -8.887 1.00 0.00 C ATOM 128 CG LYS A 9 0.047 -22.693 -8.516 1.00 0.00 C ATOM 129 CD LYS A 9 0.467 -23.806 -7.551 1.00 0.00 C ATOM 130 CE LYS A 9 0.375 -25.176 -8.225 1.00 0.00 C ATOM 131 NZ LYS A 9 0.821 -26.246 -7.313 1.00 0.00 N ATOM 0 H LYS A 9 -2.068 -20.266 -8.348 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.231 -21.773 -10.764 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.042 -22.739 -7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.628 -23.772 -9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.654 -22.745 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.239 -21.722 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.488 -23.632 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.171 -23.787 -6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.653 -25.364 -8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.987 -25.183 -9.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.749 -27.165 -7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.809 -26.077 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.220 -26.252 -6.464 1.00 0.00 H new ATOM 145 N LEU A 10 -3.568 -22.339 -11.432 1.00 0.00 N ATOM 146 CA LEU A 10 -4.912 -22.615 -11.895 1.00 0.00 C ATOM 147 C LEU A 10 -5.121 -24.125 -11.897 1.00 0.00 C ATOM 148 O LEU A 10 -4.161 -24.893 -11.903 1.00 0.00 O ATOM 149 CB LEU A 10 -5.109 -22.067 -13.314 1.00 0.00 C ATOM 150 CG LEU A 10 -4.791 -20.580 -13.530 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.533 -19.697 -12.528 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.298 -20.256 -13.515 1.00 0.00 C ATOM 0 H LEU A 10 -2.844 -22.576 -12.110 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.633 -22.133 -11.235 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.487 -22.650 -13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.146 -22.239 -13.604 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.146 -20.358 -14.536 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.284 -18.652 -12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.607 -19.840 -12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.237 -19.969 -11.515 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.156 -19.187 -13.674 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.874 -20.539 -12.552 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.797 -20.811 -14.309 1.00 0.00 H new ATOM 164 N PHE A 11 -6.384 -24.552 -11.898 1.00 0.00 N ATOM 165 CA PHE A 11 -6.721 -25.965 -11.873 1.00 0.00 C ATOM 166 C PHE A 11 -7.977 -26.199 -12.704 1.00 0.00 C ATOM 167 O PHE A 11 -8.737 -25.267 -12.958 1.00 0.00 O ATOM 168 CB PHE A 11 -6.918 -26.402 -10.417 1.00 0.00 C ATOM 169 CG PHE A 11 -5.669 -26.244 -9.568 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.691 -27.248 -9.563 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.485 -25.091 -8.790 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.538 -27.105 -8.782 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.327 -24.941 -8.013 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.356 -25.950 -8.009 1.00 0.00 C ATOM 0 H PHE A 11 -7.192 -23.930 -11.916 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.917 -26.561 -12.305 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.725 -25.817 -9.976 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.233 -27.445 -10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.827 -28.135 -10.164 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.238 -24.316 -8.789 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.790 -27.884 -8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.185 -24.050 -7.420 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.465 -25.838 -7.409 1.00 0.00 H new ATOM 184 N ALA A 12 -8.196 -27.448 -13.125 1.00 0.00 N ATOM 185 CA ALA A 12 -9.284 -27.786 -14.029 1.00 0.00 C ATOM 186 C ALA A 12 -9.344 -26.806 -15.207 1.00 0.00 C ATOM 187 O ALA A 12 -8.309 -26.318 -15.656 1.00 0.00 O ATOM 188 CB ALA A 12 -10.586 -27.851 -13.230 1.00 0.00 C ATOM 0 H ALA A 12 -7.624 -28.245 -12.847 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.115 -28.767 -14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.410 -28.104 -13.897 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.500 -28.613 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.778 -26.883 -12.767 1.00 0.00 H new ATOM 194 N ASN A 13 -10.547 -26.511 -15.713 1.00 0.00 N ATOM 195 CA ASN A 13 -10.748 -25.636 -16.861 1.00 0.00 C ATOM 196 C ASN A 13 -10.167 -24.228 -16.672 1.00 0.00 C ATOM 197 O ASN A 13 -10.083 -23.475 -17.642 1.00 0.00 O ATOM 198 CB ASN A 13 -12.246 -25.557 -17.156 1.00 0.00 C ATOM 199 CG ASN A 13 -13.019 -24.955 -15.990 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.153 -25.570 -14.935 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.532 -23.745 -16.173 1.00 0.00 N ATOM 0 H ASN A 13 -11.416 -26.881 -15.328 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.205 -26.068 -17.702 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.410 -24.956 -18.050 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.628 -26.555 -17.369 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.058 -23.295 -15.424 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.400 -23.264 -17.063 1.00 0.00 H new ATOM 208 N LEU A 14 -9.761 -23.844 -15.457 1.00 0.00 N ATOM 209 CA LEU A 14 -9.153 -22.534 -15.243 1.00 0.00 C ATOM 210 C LEU A 14 -7.746 -22.509 -15.840 1.00 0.00 C ATOM 211 O LEU A 14 -7.270 -21.452 -16.256 1.00 0.00 O ATOM 212 CB LEU A 14 -9.099 -22.221 -13.745 1.00 0.00 C ATOM 213 CG LEU A 14 -10.475 -22.337 -13.076 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.360 -21.914 -11.616 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.522 -21.453 -13.748 1.00 0.00 C ATOM 0 H LEU A 14 -9.843 -24.417 -14.617 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.758 -21.775 -15.738 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.402 -22.903 -13.258 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.711 -21.213 -13.600 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.794 -23.375 -13.167 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.335 -21.995 -11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.649 -22.563 -11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.013 -20.882 -11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.478 -21.570 -13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.207 -20.411 -13.694 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.629 -21.746 -14.793 1.00 0.00 H new ATOM 227 N ARG A 15 -7.078 -23.667 -15.886 1.00 0.00 N ATOM 228 CA ARG A 15 -5.772 -23.808 -16.513 1.00 0.00 C ATOM 229 C ARG A 15 -5.917 -23.677 -18.022 1.00 0.00 C ATOM 230 O ARG A 15 -5.014 -23.187 -18.697 1.00 0.00 O ATOM 231 CB ARG A 15 -5.203 -25.181 -16.140 1.00 0.00 C ATOM 232 CG ARG A 15 -3.918 -25.511 -16.895 1.00 0.00 C ATOM 233 CD ARG A 15 -3.426 -26.899 -16.499 1.00 0.00 C ATOM 234 NE ARG A 15 -2.225 -27.269 -17.254 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.547 -28.404 -17.071 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.938 -29.293 -16.163 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.466 -28.656 -17.803 1.00 0.00 N ATOM 0 H ARG A 15 -7.436 -24.534 -15.485 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.093 -23.029 -16.166 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.007 -25.210 -15.068 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.949 -25.948 -16.348 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.097 -25.472 -17.970 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.153 -24.767 -16.672 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.209 -26.920 -15.431 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.212 -27.632 -16.679 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.887 -26.619 -17.963 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.766 -29.112 -15.595 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.410 -30.156 -16.034 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.156 -27.982 -18.503 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.053 -29.523 -17.664 1.00 0.00 H new ATOM 251 N GLU A 16 -7.057 -24.114 -18.552 1.00 0.00 N ATOM 252 CA GLU A 16 -7.352 -24.017 -19.973 1.00 0.00 C ATOM 253 C GLU A 16 -7.660 -22.581 -20.376 1.00 0.00 C ATOM 254 O GLU A 16 -7.519 -22.220 -21.544 1.00 0.00 O ATOM 255 CB GLU A 16 -8.568 -24.888 -20.267 1.00 0.00 C ATOM 256 CG GLU A 16 -8.086 -26.186 -20.891 1.00 0.00 C ATOM 257 CD GLU A 16 -9.257 -27.107 -21.222 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.723 -27.807 -20.296 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.680 -27.103 -22.403 1.00 0.00 O ATOM 0 H GLU A 16 -7.801 -24.546 -18.004 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.482 -24.350 -20.540 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.121 -25.090 -19.350 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.250 -24.372 -20.943 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.523 -25.969 -21.799 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.405 -26.691 -20.206 1.00 0.00 H new ATOM 266 N ALA A 17 -8.084 -21.768 -19.406 1.00 0.00 N ATOM 267 CA ALA A 17 -8.448 -20.386 -19.656 1.00 0.00 C ATOM 268 C ALA A 17 -7.257 -19.442 -19.457 1.00 0.00 C ATOM 269 O ALA A 17 -7.367 -18.250 -19.737 1.00 0.00 O ATOM 270 CB ALA A 17 -9.604 -20.009 -18.735 1.00 0.00 C ATOM 0 H ALA A 17 -8.182 -22.055 -18.432 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.758 -20.283 -20.696 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.888 -18.972 -18.913 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.456 -20.658 -18.937 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.295 -20.128 -17.696 1.00 0.00 H new ATOM 276 N ALA A 18 -6.123 -19.970 -18.983 1.00 0.00 N ATOM 277 CA ALA A 18 -4.881 -19.223 -18.879 1.00 0.00 C ATOM 278 C ALA A 18 -3.827 -19.816 -19.808 1.00 0.00 C ATOM 279 O ALA A 18 -2.780 -19.211 -20.023 1.00 0.00 O ATOM 280 CB ALA A 18 -4.393 -19.271 -17.433 1.00 0.00 C ATOM 0 H ALA A 18 -6.049 -20.935 -18.661 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.054 -18.188 -19.174 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.461 -18.713 -17.345 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.145 -18.827 -16.780 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.224 -20.307 -17.140 1.00 0.00 H new ATOM 286 N GLY A 19 -4.101 -21.001 -20.358 1.00 0.00 N ATOM 287 CA GLY A 19 -3.172 -21.687 -21.235 1.00 0.00 C ATOM 288 C GLY A 19 -1.944 -22.187 -20.474 1.00 0.00 C ATOM 289 O GLY A 19 -1.030 -22.745 -21.079 1.00 0.00 O ATOM 0 H GLY A 19 -4.974 -21.505 -20.203 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.674 -22.530 -21.710 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.857 -21.013 -22.032 1.00 0.00 H new ATOM 293 N THR A 20 -1.918 -21.993 -19.152 1.00 0.00 N ATOM 294 CA THR A 20 -0.807 -22.376 -18.299 1.00 0.00 C ATOM 295 C THR A 20 -1.340 -22.867 -16.956 1.00 0.00 C ATOM 296 O THR A 20 -2.389 -22.410 -16.505 1.00 0.00 O ATOM 297 CB THR A 20 0.114 -21.176 -18.063 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.555 -20.191 -17.304 1.00 0.00 O ATOM 299 CG2 THR A 20 0.573 -20.540 -19.369 1.00 0.00 C ATOM 0 H THR A 20 -2.687 -21.557 -18.643 1.00 0.00 H new ATOM 0 HA THR A 20 -0.245 -23.171 -18.789 1.00 0.00 H new ATOM 0 HB THR A 20 0.987 -21.550 -17.528 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.043 -19.429 -17.157 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.224 -19.693 -19.152 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.119 -21.276 -19.960 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.295 -20.196 -19.931 1.00 0.00 H new ATOM 307 N PRO A 21 -0.627 -23.797 -16.309 1.00 0.00 N ATOM 308 CA PRO A 21 -1.002 -24.309 -15.001 1.00 0.00 C ATOM 309 C PRO A 21 -0.691 -23.290 -13.904 1.00 0.00 C ATOM 310 O PRO A 21 -1.294 -23.343 -12.837 1.00 0.00 O ATOM 311 CB PRO A 21 -0.158 -25.568 -14.820 1.00 0.00 C ATOM 312 CG PRO A 21 1.103 -25.269 -15.629 1.00 0.00 C ATOM 313 CD PRO A 21 0.583 -24.433 -16.796 1.00 0.00 C ATOM 0 HA PRO A 21 -2.071 -24.513 -14.934 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.072 -25.750 -13.770 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.673 -26.454 -15.192 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.839 -24.722 -15.039 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.586 -26.183 -15.973 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.319 -23.691 -17.106 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.375 -25.058 -17.665 1.00 0.00 H new ATOM 321 N GLU A 22 0.241 -22.366 -14.155 1.00 0.00 N ATOM 322 CA GLU A 22 0.613 -21.350 -13.180 1.00 0.00 C ATOM 323 C GLU A 22 1.400 -20.208 -13.830 1.00 0.00 C ATOM 324 O GLU A 22 1.907 -20.350 -14.942 1.00 0.00 O ATOM 325 CB GLU A 22 1.436 -22.000 -12.061 1.00 0.00 C ATOM 326 CG GLU A 22 2.719 -22.650 -12.586 1.00 0.00 C ATOM 327 CD GLU A 22 3.453 -23.390 -11.467 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.830 -24.291 -10.861 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.631 -23.050 -11.222 1.00 0.00 O ATOM 0 H GLU A 22 0.753 -22.305 -15.035 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.297 -20.920 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.692 -21.246 -11.316 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.830 -22.753 -11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.477 -23.346 -13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.371 -21.887 -13.011 1.00 0.00 H new ATOM 336 N LEU A 23 1.498 -19.077 -13.124 1.00 0.00 N ATOM 337 CA LEU A 23 2.207 -17.890 -13.585 1.00 0.00 C ATOM 338 C LEU A 23 2.611 -16.992 -12.411 1.00 0.00 C ATOM 339 O LEU A 23 1.964 -17.024 -11.365 1.00 0.00 O ATOM 340 CB LEU A 23 1.339 -17.132 -14.600 1.00 0.00 C ATOM 341 CG LEU A 23 -0.027 -16.594 -14.139 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.923 -17.628 -13.469 1.00 0.00 C ATOM 343 CD2 LEU A 23 0.051 -15.344 -13.267 1.00 0.00 C ATOM 0 H LEU A 23 1.078 -18.964 -12.201 1.00 0.00 H new ATOM 0 HA LEU A 23 3.128 -18.200 -14.078 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.921 -16.287 -14.969 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.166 -17.794 -15.448 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.493 -16.316 -15.084 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.863 -17.160 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.123 -18.442 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.424 -18.023 -12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.955 -15.032 -12.987 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.627 -15.563 -12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.537 -14.542 -13.823 1.00 0.00 H new ATOM 355 N PRO A 24 3.674 -16.189 -12.565 1.00 0.00 N ATOM 356 CA PRO A 24 4.106 -15.223 -11.568 1.00 0.00 C ATOM 357 C PRO A 24 3.265 -13.952 -11.645 1.00 0.00 C ATOM 358 O PRO A 24 2.765 -13.601 -12.712 1.00 0.00 O ATOM 359 CB PRO A 24 5.549 -14.900 -11.946 1.00 0.00 C ATOM 360 CG PRO A 24 5.542 -15.034 -13.470 1.00 0.00 C ATOM 361 CD PRO A 24 4.554 -16.170 -13.722 1.00 0.00 C ATOM 0 HA PRO A 24 4.006 -15.614 -10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.834 -13.897 -11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.252 -15.592 -11.483 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.223 -14.110 -13.953 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.533 -15.271 -13.857 1.00 0.00 H new ATOM 0 HD2 PRO A 24 3.991 -16.003 -14.640 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.072 -17.122 -13.835 1.00 0.00 H new ATOM 369 N LEU A 25 3.115 -13.269 -10.508 1.00 0.00 N ATOM 370 CA LEU A 25 2.365 -12.027 -10.407 1.00 0.00 C ATOM 371 C LEU A 25 2.754 -11.284 -9.130 1.00 0.00 C ATOM 372 O LEU A 25 3.650 -11.717 -8.409 1.00 0.00 O ATOM 373 CB LEU A 25 0.856 -12.320 -10.401 1.00 0.00 C ATOM 374 CG LEU A 25 0.177 -12.063 -11.750 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.309 -12.367 -11.608 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.364 -10.616 -12.202 1.00 0.00 C ATOM 0 H LEU A 25 3.519 -13.572 -9.622 1.00 0.00 H new ATOM 0 HA LEU A 25 2.601 -11.403 -11.269 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.697 -13.360 -10.116 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.378 -11.704 -9.639 1.00 0.00 H new ATOM 0 HG LEU A 25 0.632 -12.707 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.809 -12.189 -12.560 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.441 -13.409 -11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.741 -11.720 -10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.130 -10.468 -13.162 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.072 -9.945 -11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.428 -10.401 -12.304 1.00 0.00 H new ATOM 388 N SER A 26 2.085 -10.163 -8.842 1.00 0.00 N ATOM 389 CA SER A 26 2.351 -9.397 -7.634 1.00 0.00 C ATOM 390 C SER A 26 1.099 -8.699 -7.122 1.00 0.00 C ATOM 391 O SER A 26 0.146 -8.482 -7.869 1.00 0.00 O ATOM 392 CB SER A 26 3.397 -8.324 -7.913 1.00 0.00 C ATOM 393 OG SER A 26 4.424 -8.804 -8.755 1.00 0.00 O ATOM 0 H SER A 26 1.354 -9.770 -9.435 1.00 0.00 H new ATOM 0 HA SER A 26 2.705 -10.103 -6.883 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.919 -7.461 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.828 -7.982 -6.972 1.00 0.00 H new ATOM 0 HG SER A 26 5.076 -8.090 -8.915 1.00 0.00 H new ATOM 399 N GLY A 27 1.109 -8.343 -5.836 1.00 0.00 N ATOM 400 CA GLY A 27 0.047 -7.577 -5.209 1.00 0.00 C ATOM 401 C GLY A 27 0.263 -7.502 -3.701 1.00 0.00 C ATOM 402 O GLY A 27 0.904 -8.377 -3.124 1.00 0.00 O ATOM 0 H GLY A 27 1.868 -8.585 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.019 -6.572 -5.629 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.917 -8.039 -5.422 1.00 0.00 H new ATOM 406 N GLU A 28 -0.268 -6.464 -3.051 1.00 0.00 N ATOM 407 CA GLU A 28 -0.114 -6.306 -1.611 1.00 0.00 C ATOM 408 C GLU A 28 -1.046 -7.274 -0.884 1.00 0.00 C ATOM 409 O GLU A 28 -0.766 -7.698 0.237 1.00 0.00 O ATOM 410 CB GLU A 28 -0.454 -4.862 -1.243 1.00 0.00 C ATOM 411 CG GLU A 28 -0.166 -4.573 0.232 1.00 0.00 C ATOM 412 CD GLU A 28 -0.470 -3.118 0.573 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.637 -2.841 0.935 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.464 -2.293 0.470 1.00 0.00 O ATOM 0 H GLU A 28 -0.807 -5.724 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 28 0.911 -6.527 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.125 -4.181 -1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.506 -4.671 -1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.768 -5.231 0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.879 -4.791 0.452 1.00 0.00 H new ATOM 421 N LYS A 29 -2.156 -7.618 -1.540 1.00 0.00 N ATOM 422 CA LYS A 29 -3.171 -8.511 -1.008 1.00 0.00 C ATOM 423 C LYS A 29 -3.630 -9.471 -2.095 1.00 0.00 C ATOM 424 O LYS A 29 -3.355 -9.258 -3.274 1.00 0.00 O ATOM 425 CB LYS A 29 -4.364 -7.703 -0.500 1.00 0.00 C ATOM 426 CG LYS A 29 -3.923 -6.627 0.489 1.00 0.00 C ATOM 427 CD LYS A 29 -5.136 -6.023 1.190 1.00 0.00 C ATOM 428 CE LYS A 29 -4.700 -4.877 2.100 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.868 -4.172 2.663 1.00 0.00 N ATOM 0 H LYS A 29 -2.373 -7.273 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.746 -9.078 -0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.876 -7.238 -1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.080 -8.370 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.245 -7.057 1.226 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.371 -5.846 -0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.849 -5.659 0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.646 -6.788 1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.081 -5.266 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.084 -4.175 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.639 -3.829 3.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.113 -3.365 2.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.676 -4.825 2.714 1.00 0.00 H new ATOM 443 N VAL A 30 -4.336 -10.528 -1.688 1.00 0.00 N ATOM 444 CA VAL A 30 -4.826 -11.548 -2.597 1.00 0.00 C ATOM 445 C VAL A 30 -5.467 -10.900 -3.819 1.00 0.00 C ATOM 446 O VAL A 30 -5.120 -11.231 -4.950 1.00 0.00 O ATOM 447 CB VAL A 30 -5.854 -12.430 -1.880 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.222 -13.618 -2.764 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.357 -12.964 -0.538 1.00 0.00 C ATOM 0 H VAL A 30 -4.581 -10.695 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.987 -12.163 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.720 -11.796 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.953 -14.242 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.648 -13.257 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.328 -14.205 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.132 -13.581 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.461 -13.564 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.123 -12.129 0.122 1.00 0.00 H new ATOM 459 N ILE A 31 -6.402 -9.975 -3.597 1.00 0.00 N ATOM 460 CA ILE A 31 -7.150 -9.364 -4.691 1.00 0.00 C ATOM 461 C ILE A 31 -6.244 -8.614 -5.669 1.00 0.00 C ATOM 462 O ILE A 31 -6.538 -8.567 -6.859 1.00 0.00 O ATOM 463 CB ILE A 31 -8.207 -8.419 -4.105 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.005 -7.674 -5.183 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.569 -7.364 -3.195 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.693 -8.632 -6.155 1.00 0.00 C ATOM 0 H ILE A 31 -6.657 -9.634 -2.670 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.631 -10.159 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.881 -9.062 -3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.754 -7.042 -4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.337 -7.014 -5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.345 -6.710 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.052 -7.858 -2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.856 -6.772 -3.769 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.246 -8.060 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.943 -9.246 -6.653 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.382 -9.274 -5.606 1.00 0.00 H new ATOM 478 N ASP A 32 -5.143 -8.023 -5.198 1.00 0.00 N ATOM 479 CA ASP A 32 -4.273 -7.253 -6.074 1.00 0.00 C ATOM 480 C ASP A 32 -3.566 -8.159 -7.085 1.00 0.00 C ATOM 481 O ASP A 32 -3.117 -7.686 -8.126 1.00 0.00 O ATOM 482 CB ASP A 32 -3.258 -6.479 -5.236 1.00 0.00 C ATOM 483 CG ASP A 32 -3.934 -5.406 -4.386 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.579 -4.516 -4.984 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.798 -5.488 -3.148 1.00 0.00 O ATOM 0 H ASP A 32 -4.840 -8.065 -4.225 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.881 -6.546 -6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.717 -7.170 -4.589 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.522 -6.014 -5.892 1.00 0.00 H new ATOM 490 N VAL A 33 -3.469 -9.458 -6.783 1.00 0.00 N ATOM 491 CA VAL A 33 -2.926 -10.443 -7.709 1.00 0.00 C ATOM 492 C VAL A 33 -4.041 -10.954 -8.611 1.00 0.00 C ATOM 493 O VAL A 33 -3.855 -11.053 -9.822 1.00 0.00 O ATOM 494 CB VAL A 33 -2.328 -11.605 -6.913 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.972 -12.788 -7.810 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.059 -11.133 -6.222 1.00 0.00 C ATOM 0 H VAL A 33 -3.766 -9.850 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.149 -9.987 -8.322 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.077 -11.931 -6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.551 -13.590 -7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.870 -13.146 -8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.241 -12.473 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.627 -11.956 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.342 -10.794 -6.970 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.296 -10.310 -5.547 1.00 0.00 H new ATOM 506 N LEU A 34 -5.201 -11.277 -8.031 1.00 0.00 N ATOM 507 CA LEU A 34 -6.369 -11.724 -8.768 1.00 0.00 C ATOM 508 C LEU A 34 -6.759 -10.725 -9.856 1.00 0.00 C ATOM 509 O LEU A 34 -7.175 -11.129 -10.941 1.00 0.00 O ATOM 510 CB LEU A 34 -7.511 -11.845 -7.766 1.00 0.00 C ATOM 511 CG LEU A 34 -7.562 -13.167 -7.000 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.210 -13.784 -6.643 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.419 -13.001 -5.748 1.00 0.00 C ATOM 0 H LEU A 34 -5.349 -11.232 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.154 -12.675 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.432 -11.029 -7.048 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.454 -11.713 -8.296 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.008 -13.881 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.367 -14.717 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.649 -13.984 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.648 -13.092 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.454 -13.945 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.986 -12.230 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.429 -12.710 -6.035 1.00 0.00 H new ATOM 525 N LEU A 35 -6.627 -9.427 -9.580 1.00 0.00 N ATOM 526 CA LEU A 35 -6.980 -8.392 -10.541 1.00 0.00 C ATOM 527 C LEU A 35 -5.961 -8.277 -11.672 1.00 0.00 C ATOM 528 O LEU A 35 -6.262 -7.689 -12.708 1.00 0.00 O ATOM 529 CB LEU A 35 -7.107 -7.058 -9.806 1.00 0.00 C ATOM 530 CG LEU A 35 -8.386 -6.972 -8.968 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.446 -5.604 -8.290 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.635 -7.154 -9.827 1.00 0.00 C ATOM 0 H LEU A 35 -6.275 -9.070 -8.692 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.930 -8.665 -11.001 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.241 -6.920 -9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.096 -6.244 -10.531 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.361 -7.772 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.354 -5.534 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.576 -5.479 -7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.451 -4.822 -9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.522 -7.087 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.670 -6.374 -10.588 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.606 -8.131 -10.309 1.00 0.00 H new ATOM 544 N SER A 36 -4.764 -8.837 -11.484 1.00 0.00 N ATOM 545 CA SER A 36 -3.759 -8.889 -12.535 1.00 0.00 C ATOM 546 C SER A 36 -3.865 -10.205 -13.293 1.00 0.00 C ATOM 547 O SER A 36 -3.490 -10.294 -14.458 1.00 0.00 O ATOM 548 CB SER A 36 -2.373 -8.789 -11.917 1.00 0.00 C ATOM 549 OG SER A 36 -1.499 -8.144 -12.819 1.00 0.00 O ATOM 0 H SER A 36 -4.471 -9.263 -10.605 1.00 0.00 H new ATOM 0 HA SER A 36 -3.923 -8.059 -13.222 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.420 -8.234 -10.980 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.997 -9.784 -11.679 1.00 0.00 H new ATOM 0 HG SER A 36 -0.607 -8.079 -12.419 1.00 0.00 H new ATOM 555 N LEU A 37 -4.382 -11.234 -12.623 1.00 0.00 N ATOM 556 CA LEU A 37 -4.631 -12.529 -13.233 1.00 0.00 C ATOM 557 C LEU A 37 -5.670 -12.358 -14.338 1.00 0.00 C ATOM 558 O LEU A 37 -5.463 -12.812 -15.463 1.00 0.00 O ATOM 559 CB LEU A 37 -5.095 -13.480 -12.121 1.00 0.00 C ATOM 560 CG LEU A 37 -5.207 -14.960 -12.501 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.349 -15.226 -13.475 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.908 -15.478 -13.108 1.00 0.00 C ATOM 0 H LEU A 37 -4.639 -11.187 -11.637 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.739 -12.951 -13.695 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.402 -13.392 -11.284 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.069 -13.143 -11.766 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.414 -15.492 -11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.385 -16.289 -13.712 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.293 -14.923 -13.021 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.187 -14.656 -14.390 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.022 -16.531 -13.366 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.673 -14.907 -14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.099 -15.367 -12.386 1.00 0.00 H new ATOM 574 N THR A 38 -6.788 -11.700 -14.016 1.00 0.00 N ATOM 575 CA THR A 38 -7.848 -11.417 -14.976 1.00 0.00 C ATOM 576 C THR A 38 -7.390 -10.423 -16.039 1.00 0.00 C ATOM 577 O THR A 38 -8.034 -10.301 -17.079 1.00 0.00 O ATOM 578 CB THR A 38 -9.054 -10.831 -14.239 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.686 -9.662 -13.541 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.618 -11.837 -13.242 1.00 0.00 C ATOM 0 H THR A 38 -6.980 -11.349 -13.078 1.00 0.00 H new ATOM 0 HA THR A 38 -8.114 -12.352 -15.469 1.00 0.00 H new ATOM 0 HB THR A 38 -9.813 -10.592 -14.984 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.468 -9.299 -13.076 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.475 -11.400 -12.729 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.932 -12.737 -13.771 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.851 -12.095 -12.512 1.00 0.00 H new ATOM 588 N ASP A 39 -6.283 -9.711 -15.794 1.00 0.00 N ATOM 589 CA ASP A 39 -5.811 -8.697 -16.724 1.00 0.00 C ATOM 590 C ASP A 39 -5.262 -9.321 -17.995 1.00 0.00 C ATOM 591 O ASP A 39 -5.581 -8.863 -19.093 1.00 0.00 O ATOM 592 CB ASP A 39 -4.695 -7.881 -16.078 1.00 0.00 C ATOM 593 CG ASP A 39 -4.388 -6.628 -16.892 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.220 -5.694 -16.850 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.325 -6.613 -17.552 1.00 0.00 O ATOM 0 H ASP A 39 -5.705 -9.823 -14.961 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.661 -8.063 -16.974 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.986 -7.599 -15.066 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.796 -8.492 -15.993 1.00 0.00 H new ATOM 600 N LYS A 40 -4.440 -10.368 -17.860 1.00 0.00 N ATOM 601 CA LYS A 40 -3.878 -11.019 -19.029 1.00 0.00 C ATOM 602 C LYS A 40 -4.726 -12.206 -19.460 1.00 0.00 C ATOM 603 O LYS A 40 -4.610 -12.656 -20.599 1.00 0.00 O ATOM 604 CB LYS A 40 -2.433 -11.435 -18.771 1.00 0.00 C ATOM 605 CG LYS A 40 -2.246 -12.154 -17.439 1.00 0.00 C ATOM 606 CD LYS A 40 -0.747 -12.380 -17.234 1.00 0.00 C ATOM 607 CE LYS A 40 -0.459 -12.840 -15.807 1.00 0.00 C ATOM 608 NZ LYS A 40 0.997 -12.914 -15.576 1.00 0.00 N ATOM 0 H LYS A 40 -4.158 -10.770 -16.966 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.881 -10.302 -19.850 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.099 -12.086 -19.579 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.797 -10.550 -18.792 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.657 -11.559 -16.623 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.779 -13.105 -17.440 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.387 -13.127 -17.941 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.204 -11.458 -17.440 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.912 -12.149 -15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.911 -13.816 -15.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.207 -12.639 -14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.326 -13.887 -15.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.485 -12.268 -16.229 1.00 0.00 H new ATOM 622 N TYR A 41 -5.574 -12.698 -18.556 1.00 0.00 N ATOM 623 CA TYR A 41 -6.482 -13.803 -18.812 1.00 0.00 C ATOM 624 C TYR A 41 -7.928 -13.336 -18.652 1.00 0.00 C ATOM 625 O TYR A 41 -8.563 -13.620 -17.637 1.00 0.00 O ATOM 626 CB TYR A 41 -6.168 -14.979 -17.881 1.00 0.00 C ATOM 627 CG TYR A 41 -4.714 -15.407 -17.854 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.894 -15.237 -18.978 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.191 -15.980 -16.686 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.550 -15.630 -18.936 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.849 -16.383 -16.639 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.022 -16.208 -17.766 1.00 0.00 C ATOM 633 OH TYR A 41 -0.716 -16.597 -17.732 1.00 0.00 O ATOM 0 H TYR A 41 -5.646 -12.328 -17.608 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.348 -14.148 -19.837 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.471 -14.712 -16.869 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.776 -15.832 -18.181 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.300 -14.802 -19.879 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.823 -16.111 -15.820 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.919 -15.490 -19.801 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.449 -16.827 -15.739 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.188 -16.024 -18.327 1.00 0.00 H new ATOM 643 N PRO A 42 -8.472 -12.621 -19.648 1.00 0.00 N ATOM 644 CA PRO A 42 -9.832 -12.108 -19.600 1.00 0.00 C ATOM 645 C PRO A 42 -10.843 -13.250 -19.577 1.00 0.00 C ATOM 646 O PRO A 42 -12.002 -13.054 -19.215 1.00 0.00 O ATOM 647 CB PRO A 42 -9.986 -11.251 -20.850 1.00 0.00 C ATOM 648 CG PRO A 42 -8.958 -11.828 -21.818 1.00 0.00 C ATOM 649 CD PRO A 42 -7.824 -12.263 -20.894 1.00 0.00 C ATOM 0 HA PRO A 42 -10.017 -11.527 -18.696 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.996 -11.313 -21.255 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.791 -10.199 -20.640 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.363 -12.667 -22.383 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.625 -11.086 -22.544 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.277 -13.108 -21.311 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.104 -11.458 -20.747 1.00 0.00 H new ATOM 657 N ALA A 43 -10.397 -14.450 -19.963 1.00 0.00 N ATOM 658 CA ALA A 43 -11.205 -15.655 -19.928 1.00 0.00 C ATOM 659 C ALA A 43 -11.416 -16.147 -18.491 1.00 0.00 C ATOM 660 O ALA A 43 -12.051 -17.179 -18.282 1.00 0.00 O ATOM 661 CB ALA A 43 -10.515 -16.714 -20.782 1.00 0.00 C ATOM 0 H ALA A 43 -9.451 -14.605 -20.312 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.196 -15.445 -20.330 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.104 -17.631 -20.771 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.424 -16.353 -21.806 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.522 -16.916 -20.379 1.00 0.00 H new ATOM 667 N LEU A 44 -10.886 -15.416 -17.504 1.00 0.00 N ATOM 668 CA LEU A 44 -11.053 -15.725 -16.089 1.00 0.00 C ATOM 669 C LEU A 44 -11.643 -14.533 -15.338 1.00 0.00 C ATOM 670 O LEU A 44 -11.954 -14.649 -14.154 1.00 0.00 O ATOM 671 CB LEU A 44 -9.703 -16.123 -15.485 1.00 0.00 C ATOM 672 CG LEU A 44 -9.213 -17.475 -15.996 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.824 -17.766 -15.431 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.160 -18.580 -15.533 1.00 0.00 C ATOM 0 H LEU A 44 -10.322 -14.583 -17.673 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.748 -16.559 -15.993 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.963 -15.358 -15.721 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.790 -16.158 -14.399 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.179 -17.445 -17.085 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.477 -18.732 -15.798 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.131 -16.987 -15.749 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.871 -17.787 -14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.804 -19.542 -15.901 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.193 -18.598 -14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.160 -18.389 -15.923 1.00 0.00 H new ATOM 686 N LYS A 45 -11.801 -13.388 -16.015 1.00 0.00 N ATOM 687 CA LYS A 45 -12.307 -12.167 -15.399 1.00 0.00 C ATOM 688 C LYS A 45 -13.754 -12.304 -14.936 1.00 0.00 C ATOM 689 O LYS A 45 -14.192 -11.577 -14.047 1.00 0.00 O ATOM 690 CB LYS A 45 -12.180 -11.022 -16.397 1.00 0.00 C ATOM 691 CG LYS A 45 -12.710 -9.733 -15.770 1.00 0.00 C ATOM 692 CD LYS A 45 -12.201 -8.519 -16.539 1.00 0.00 C ATOM 693 CE LYS A 45 -12.713 -7.265 -15.834 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.319 -6.041 -16.562 1.00 0.00 N ATOM 0 H LYS A 45 -11.580 -13.288 -17.006 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.711 -11.965 -14.509 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.137 -10.894 -16.688 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.739 -11.253 -17.304 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.800 -9.742 -15.772 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.393 -9.671 -14.729 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.112 -8.519 -16.573 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.552 -8.547 -17.570 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.799 -7.309 -15.753 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.319 -7.230 -14.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.681 -5.206 -16.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.282 -5.989 -16.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.716 -6.065 -17.523 1.00 0.00 H new ATOM 708 N TYR A 46 -14.488 -13.237 -15.537 1.00 0.00 N ATOM 709 CA TYR A 46 -15.881 -13.481 -15.204 1.00 0.00 C ATOM 710 C TYR A 46 -16.067 -14.947 -14.822 1.00 0.00 C ATOM 711 O TYR A 46 -17.144 -15.517 -14.992 1.00 0.00 O ATOM 712 CB TYR A 46 -16.780 -13.042 -16.358 1.00 0.00 C ATOM 713 CG TYR A 46 -16.626 -11.580 -16.735 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.622 -10.581 -15.748 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.491 -11.228 -18.086 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.497 -9.233 -16.112 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.359 -9.882 -18.457 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.361 -8.877 -17.469 1.00 0.00 C ATOM 719 OH TYR A 46 -16.234 -7.566 -17.821 1.00 0.00 O ATOM 0 H TYR A 46 -14.128 -13.846 -16.272 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.173 -12.886 -14.339 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.561 -13.657 -17.231 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.819 -13.230 -16.088 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.715 -10.852 -14.707 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.489 -11.997 -18.844 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.505 -8.466 -15.352 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.256 -9.616 -19.499 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.149 -7.495 -18.795 1.00 0.00 H new ATOM 729 N VAL A 47 -14.993 -15.546 -14.300 1.00 0.00 N ATOM 730 CA VAL A 47 -14.993 -16.905 -13.787 1.00 0.00 C ATOM 731 C VAL A 47 -14.499 -16.871 -12.347 1.00 0.00 C ATOM 732 O VAL A 47 -15.024 -17.583 -11.497 1.00 0.00 O ATOM 733 CB VAL A 47 -14.074 -17.781 -14.647 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.075 -19.227 -14.153 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.533 -17.771 -16.105 1.00 0.00 C ATOM 0 H VAL A 47 -14.086 -15.085 -14.224 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.998 -17.326 -13.821 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.068 -17.369 -14.569 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.415 -19.826 -14.780 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.723 -19.259 -13.122 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.087 -19.628 -14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.869 -18.398 -16.700 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.550 -18.157 -16.169 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.508 -16.751 -16.487 1.00 0.00 H new ATOM 745 N ILE A 48 -13.493 -16.034 -12.074 1.00 0.00 N ATOM 746 CA ILE A 48 -12.992 -15.800 -10.730 1.00 0.00 C ATOM 747 C ILE A 48 -13.876 -14.766 -10.040 1.00 0.00 C ATOM 748 O ILE A 48 -13.999 -14.773 -8.819 1.00 0.00 O ATOM 749 CB ILE A 48 -11.547 -15.295 -10.807 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.648 -16.408 -11.356 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.057 -14.868 -9.416 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.259 -15.871 -11.698 1.00 0.00 C ATOM 0 H ILE A 48 -13.004 -15.499 -12.791 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.012 -16.727 -10.157 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.506 -14.432 -11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.562 -17.207 -10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.103 -16.842 -12.246 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.029 -14.512 -9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.693 -14.069 -9.036 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.100 -15.720 -8.738 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.641 -16.681 -12.085 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.347 -15.089 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.797 -15.459 -10.801 1.00 0.00 H new ATOM 764 N PHE A 49 -14.496 -13.874 -10.820 1.00 0.00 N ATOM 765 CA PHE A 49 -15.346 -12.823 -10.292 1.00 0.00 C ATOM 766 C PHE A 49 -16.700 -12.821 -10.985 1.00 0.00 C ATOM 767 O PHE A 49 -16.880 -13.419 -12.044 1.00 0.00 O ATOM 768 CB PHE A 49 -14.691 -11.460 -10.515 1.00 0.00 C ATOM 769 CG PHE A 49 -13.390 -11.246 -9.783 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.180 -11.604 -10.389 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.392 -10.678 -8.502 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.973 -11.388 -9.711 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.187 -10.469 -7.823 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.978 -10.819 -8.432 1.00 0.00 C ATOM 0 H PHE A 49 -14.417 -13.868 -11.837 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.483 -13.009 -9.227 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.514 -11.330 -11.583 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.393 -10.683 -10.211 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.177 -12.045 -11.375 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.327 -10.401 -8.038 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.037 -11.661 -10.176 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.190 -10.039 -6.832 1.00 0.00 H new ATOM 0 HZ PHE A 49 -10.045 -10.650 -7.914 1.00 0.00 H new ATOM 784 N GLU A 50 -17.651 -12.131 -10.360 1.00 0.00 N ATOM 785 CA GLU A 50 -18.965 -11.880 -10.922 1.00 0.00 C ATOM 786 C GLU A 50 -18.850 -10.826 -12.023 1.00 0.00 C ATOM 787 O GLU A 50 -17.795 -10.219 -12.208 1.00 0.00 O ATOM 788 CB GLU A 50 -19.884 -11.404 -9.799 1.00 0.00 C ATOM 789 CG GLU A 50 -20.052 -12.489 -8.731 1.00 0.00 C ATOM 790 CD GLU A 50 -20.859 -13.694 -9.221 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.500 -13.582 -10.292 1.00 0.00 O ATOM 792 OE2 GLU A 50 -20.830 -14.726 -8.514 1.00 0.00 O ATOM 0 H GLU A 50 -17.522 -11.726 -9.433 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.380 -12.787 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.473 -10.502 -9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.858 -11.138 -10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.068 -12.826 -8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -20.545 -12.059 -7.859 1.00 0.00 H new ATOM 799 N LYS A 51 -19.944 -10.603 -12.752 1.00 0.00 N ATOM 800 CA LYS A 51 -20.018 -9.659 -13.849 1.00 0.00 C ATOM 801 C LYS A 51 -21.170 -8.690 -13.584 1.00 0.00 C ATOM 802 O LYS A 51 -22.158 -8.650 -14.315 1.00 0.00 O ATOM 803 CB LYS A 51 -20.165 -10.465 -15.137 1.00 0.00 C ATOM 804 CG LYS A 51 -20.127 -9.557 -16.358 1.00 0.00 C ATOM 805 CD LYS A 51 -20.330 -10.399 -17.610 1.00 0.00 C ATOM 806 CE LYS A 51 -20.861 -9.452 -18.670 1.00 0.00 C ATOM 807 NZ LYS A 51 -21.090 -10.142 -19.954 1.00 0.00 N ATOM 0 H LYS A 51 -20.824 -11.092 -12.585 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.121 -9.047 -13.946 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.364 -11.201 -15.202 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.105 -11.017 -15.119 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.905 -8.797 -16.286 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.173 -9.033 -16.408 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.393 -10.856 -17.929 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.033 -11.211 -17.424 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -21.794 -9.006 -18.325 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.153 -8.636 -18.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -21.453 -9.463 -20.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.195 -10.546 -20.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.785 -10.904 -19.819 1.00 0.00 H new ATOM 941 N ILE A 60 -16.392 -8.618 -7.624 1.00 0.00 N ATOM 942 CA ILE A 60 -16.869 -9.453 -6.531 1.00 0.00 C ATOM 943 C ILE A 60 -16.428 -10.878 -6.823 1.00 0.00 C ATOM 944 O ILE A 60 -16.710 -11.389 -7.902 1.00 0.00 O ATOM 945 CB ILE A 60 -18.402 -9.393 -6.468 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.924 -7.951 -6.421 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.896 -10.177 -5.250 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.440 -7.923 -6.619 1.00 0.00 C ATOM 0 HA ILE A 60 -16.467 -9.110 -5.578 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.792 -9.844 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.668 -7.496 -5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.439 -7.357 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.984 -10.134 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.577 -11.216 -5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.479 -9.740 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.793 -6.892 -6.583 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.689 -8.358 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.921 -8.499 -5.828 1.00 0.00 H new ATOM 960 N LEU A 61 -15.744 -11.528 -5.879 1.00 0.00 N ATOM 961 CA LEU A 61 -15.287 -12.896 -6.076 1.00 0.00 C ATOM 962 C LEU A 61 -16.500 -13.775 -6.376 1.00 0.00 C ATOM 963 O LEU A 61 -17.535 -13.647 -5.721 1.00 0.00 O ATOM 964 CB LEU A 61 -14.553 -13.372 -4.821 1.00 0.00 C ATOM 965 CG LEU A 61 -13.850 -14.716 -5.046 1.00 0.00 C ATOM 966 CD1 LEU A 61 -12.597 -14.539 -5.903 1.00 0.00 C ATOM 967 CD2 LEU A 61 -13.437 -15.323 -3.710 1.00 0.00 C ATOM 0 H LEU A 61 -15.497 -11.126 -4.974 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.593 -12.955 -6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.819 -12.623 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.263 -13.466 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.551 -15.375 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.116 -15.506 -6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.874 -14.122 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.906 -13.862 -5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.939 -16.277 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.755 -14.645 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.322 -15.482 -3.093 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.153 -20.126 -6.719 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.712 -20.308 -6.790 1.00 0.00 C ATOM 1010 C ILE A 65 -14.134 -20.600 -5.412 1.00 0.00 C ATOM 1011 O ILE A 65 -14.732 -20.262 -4.391 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.120 -19.018 -7.365 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.479 -18.900 -8.848 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.603 -18.910 -7.179 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.747 -19.914 -9.732 1.00 0.00 C ATOM 0 HA ILE A 65 -14.465 -21.159 -7.425 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.558 -18.193 -6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.554 -19.035 -8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.245 -17.893 -9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.250 -17.973 -7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.364 -18.934 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.115 -19.746 -7.680 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.048 -19.775 -10.771 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.671 -19.765 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.001 -20.925 -9.413 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.957 -21.227 -5.394 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.205 -21.449 -4.172 1.00 0.00 C ATOM 1029 C ASN A 66 -10.787 -20.944 -4.390 1.00 0.00 C ATOM 1030 O ASN A 66 -10.095 -21.378 -5.311 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.209 -22.932 -3.800 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.621 -23.457 -3.581 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.076 -23.594 -2.451 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.316 -23.751 -4.673 1.00 0.00 N ATOM 0 H ASN A 66 -12.503 -21.593 -6.231 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.664 -20.908 -3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.726 -23.506 -4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.621 -23.081 -2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.269 -24.106 -4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.898 -23.621 -5.594 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.365 -20.021 -3.527 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.035 -19.435 -3.586 1.00 0.00 C ATOM 1043 C ILE A 67 -8.225 -19.936 -2.395 1.00 0.00 C ATOM 1044 O ILE A 67 -8.771 -20.148 -1.315 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.149 -17.907 -3.554 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.036 -17.357 -4.681 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.756 -17.271 -3.609 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.454 -17.594 -6.068 1.00 0.00 C ATOM 0 H ILE A 67 -10.941 -19.660 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.534 -19.726 -4.509 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.632 -17.641 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.020 -17.823 -4.622 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.181 -16.287 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.851 -16.185 -3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.170 -17.603 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.255 -17.572 -4.529 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.127 -17.183 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.483 -17.105 -6.144 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.335 -18.665 -6.234 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.918 -20.123 -2.589 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.016 -20.659 -1.581 1.00 0.00 C ATOM 1062 C LEU A 68 -4.763 -19.797 -1.521 1.00 0.00 C ATOM 1063 O LEU A 68 -4.462 -19.088 -2.474 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.596 -22.082 -1.977 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.726 -23.040 -2.359 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.115 -24.349 -2.853 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.628 -23.358 -1.170 1.00 0.00 C ATOM 0 H LEU A 68 -6.453 -19.900 -3.469 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.521 -20.668 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.906 -22.014 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.043 -22.519 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.326 -22.559 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.911 -25.041 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.488 -24.152 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.509 -24.790 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.417 -24.041 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.038 -23.823 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.074 -22.437 -0.795 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.031 -19.864 -0.406 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.715 -19.252 -0.287 1.00 0.00 C ATOM 1081 C ILE A 69 -1.787 -20.322 0.265 1.00 0.00 C ATOM 1082 O ILE A 69 -1.904 -20.694 1.432 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.742 -18.028 0.632 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.673 -16.929 0.133 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.328 -17.510 0.884 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.204 -16.280 -1.164 1.00 0.00 C ATOM 0 H ILE A 69 -4.339 -20.346 0.438 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.373 -18.895 -1.258 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.158 -18.354 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.668 -17.347 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.763 -16.162 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.371 -16.640 1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.733 -18.292 1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.869 -17.228 -0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.913 -15.507 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.222 -15.832 -1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.141 -17.036 -1.947 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.869 -20.825 -0.566 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.070 -21.999 -0.257 1.00 0.00 C ATOM 1100 C ASN A 70 -0.944 -23.209 0.116 1.00 0.00 C ATOM 1101 O ASN A 70 -0.416 -24.246 0.514 1.00 0.00 O ATOM 1102 CB ASN A 70 0.934 -21.677 0.861 1.00 0.00 C ATOM 1103 CG ASN A 70 1.780 -20.451 0.549 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.516 -20.425 -0.432 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.676 -19.426 1.386 1.00 0.00 N ATOM 0 H ASN A 70 -0.663 -20.420 -1.479 1.00 0.00 H new ATOM 0 HA ASN A 70 0.482 -22.273 -1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.394 -21.514 1.794 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.587 -22.535 1.016 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.220 -18.578 1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.053 -19.486 2.191 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.276 -23.082 -0.004 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.229 -24.131 0.335 1.00 0.00 C ATOM 1114 C GLY A 71 -4.120 -23.762 1.526 1.00 0.00 C ATOM 1115 O GLY A 71 -5.006 -24.530 1.892 1.00 0.00 O ATOM 0 H GLY A 71 -2.720 -22.230 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.857 -24.339 -0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.686 -25.048 0.563 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.901 -22.591 2.136 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.555 -22.193 3.379 1.00 0.00 C ATOM 1121 C ASN A 72 -6.027 -21.781 3.249 1.00 0.00 C ATOM 1122 O ASN A 72 -6.654 -21.496 4.265 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.726 -21.077 4.026 1.00 0.00 C ATOM 1124 CG ASN A 72 -3.926 -19.701 3.426 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -4.811 -19.471 2.607 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -3.080 -18.769 3.852 1.00 0.00 N ATOM 0 H ASN A 72 -3.257 -21.888 1.773 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.591 -23.081 4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.970 -21.033 5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.671 -21.339 3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.151 -17.815 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.360 -19.007 4.534 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.571 -21.749 2.028 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.931 -21.305 1.739 1.00 0.00 C ATOM 1135 C ASN A 73 -8.287 -19.970 2.395 1.00 0.00 C ATOM 1136 O ASN A 73 -8.734 -19.938 3.540 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.915 -22.428 2.094 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.310 -22.243 1.515 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.286 -22.696 2.102 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.437 -21.585 0.365 1.00 0.00 N ATOM 0 H ASN A 73 -6.061 -22.040 1.194 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.003 -21.102 0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.510 -23.376 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.991 -22.499 3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.361 -21.449 -0.045 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.611 -21.217 -0.106 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.091 -18.864 1.663 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.452 -17.529 2.145 1.00 0.00 C ATOM 1149 C ILE A 74 -9.859 -17.484 2.755 1.00 0.00 C ATOM 1150 O ILE A 74 -10.145 -16.612 3.570 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.347 -16.481 1.027 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.471 -16.656 -0.002 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -6.971 -16.536 0.357 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.460 -15.530 -1.034 1.00 0.00 C ATOM 0 H ILE A 74 -7.681 -18.872 0.729 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.735 -17.291 2.930 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.462 -15.495 1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.359 -17.616 -0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.434 -16.675 0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.920 -15.785 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.197 -16.337 1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.815 -17.525 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.269 -15.684 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.598 -14.573 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.506 -15.528 -1.561 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.744 -18.417 2.368 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.109 -18.486 2.884 1.00 0.00 C ATOM 1168 C ARG A 75 -12.158 -18.764 4.387 1.00 0.00 C ATOM 1169 O ARG A 75 -13.182 -18.499 5.015 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.878 -19.576 2.139 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.218 -19.156 0.708 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.008 -20.284 0.042 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.599 -19.854 -1.231 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.690 -19.091 -1.338 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.328 -18.652 -0.255 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.155 -18.758 -2.536 1.00 0.00 N ATOM 0 H ARG A 75 -10.526 -19.144 1.686 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.568 -17.511 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.284 -20.490 2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.797 -19.805 2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.803 -18.236 0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.306 -18.951 0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.350 -21.136 -0.131 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.797 -20.622 0.714 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.146 -20.159 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.985 -18.898 0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.160 -18.070 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.679 -19.085 -3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -16.988 -18.175 -2.616 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.078 -19.292 4.967 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.986 -19.522 6.407 1.00 0.00 C ATOM 1192 C HIS A 76 -10.128 -18.435 7.047 1.00 0.00 C ATOM 1193 O HIS A 76 -9.882 -18.465 8.252 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.371 -20.894 6.686 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.274 -22.044 6.330 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.730 -23.021 7.222 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.781 -22.304 5.091 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.501 -23.842 6.491 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.548 -23.438 5.211 1.00 0.00 N ATOM 0 H HIS A 76 -10.244 -19.571 4.450 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.989 -19.492 6.834 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.441 -20.987 6.125 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.114 -20.959 7.743 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.613 -21.731 4.191 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.014 -24.709 6.880 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.064 -23.894 4.458 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.677 -17.480 6.229 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.783 -16.412 6.630 1.00 0.00 C ATOM 1209 C LEU A 77 -9.427 -15.061 6.326 1.00 0.00 C ATOM 1210 O LEU A 77 -10.651 -14.947 6.278 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.439 -16.558 5.907 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.745 -17.903 6.140 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.359 -17.827 5.521 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.562 -18.207 7.626 1.00 0.00 C ATOM 0 H LEU A 77 -9.936 -17.435 5.244 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.600 -16.471 7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.598 -16.424 4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.775 -15.758 6.233 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.364 -18.684 5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.841 -18.774 5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.448 -17.629 4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.793 -17.024 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.066 -19.171 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.953 -17.428 8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.536 -18.240 8.113 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.601 -14.034 6.120 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.045 -12.664 5.902 1.00 0.00 C ATOM 1228 C GLU A 78 -9.856 -12.519 4.614 1.00 0.00 C ATOM 1229 O GLU A 78 -10.525 -11.507 4.421 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.825 -11.759 5.793 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.829 -11.993 6.926 1.00 0.00 C ATOM 1232 CD GLU A 78 -7.386 -11.519 8.266 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -7.392 -10.289 8.490 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -7.807 -12.393 9.058 1.00 0.00 O ATOM 0 H GLU A 78 -7.586 -14.137 6.100 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.679 -12.387 6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.331 -11.931 4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.146 -10.717 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.587 -13.054 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.900 -11.466 6.710 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.794 -13.521 3.732 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.425 -13.443 2.427 1.00 0.00 C ATOM 1243 C GLY A 79 -9.493 -12.739 1.450 1.00 0.00 C ATOM 1244 O GLY A 79 -8.288 -12.987 1.447 1.00 0.00 O ATOM 0 H GLY A 79 -9.307 -14.400 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.659 -14.444 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.368 -12.902 2.500 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.056 -11.859 0.619 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.325 -11.103 -0.393 1.00 0.00 C ATOM 1250 C LEU A 80 -8.229 -10.211 0.205 1.00 0.00 C ATOM 1251 O LEU A 80 -7.558 -9.498 -0.539 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.313 -10.247 -1.193 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.102 -11.032 -2.249 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -11.996 -12.108 -1.635 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -11.987 -10.059 -3.022 1.00 0.00 C ATOM 0 H LEU A 80 -11.054 -11.650 0.634 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.826 -11.822 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.015 -9.779 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.766 -9.443 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.379 -11.527 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.531 -12.632 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.382 -12.818 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.714 -11.643 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.554 -10.604 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.676 -9.569 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.364 -9.308 -3.508 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.037 -10.230 1.527 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.090 -9.349 2.204 1.00 0.00 C ATOM 1269 C GLU A 81 -6.157 -10.131 3.134 1.00 0.00 C ATOM 1270 O GLU A 81 -5.642 -9.578 4.106 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.849 -8.268 2.976 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.656 -7.384 2.023 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.237 -6.184 2.766 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.443 -5.271 3.086 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.465 -6.188 3.007 1.00 0.00 O ATOM 0 H GLU A 81 -8.536 -10.859 2.156 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.465 -8.874 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.517 -8.734 3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.145 -7.655 3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.018 -7.040 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.461 -7.965 1.573 1.00 0.00 H new ATOM 1282 N THR A 82 -5.939 -11.418 2.844 1.00 0.00 N ATOM 1283 CA THR A 82 -5.072 -12.294 3.632 1.00 0.00 C ATOM 1284 C THR A 82 -3.620 -11.823 3.652 1.00 0.00 C ATOM 1285 O THR A 82 -2.818 -12.370 4.402 1.00 0.00 O ATOM 1286 CB THR A 82 -5.202 -13.722 3.098 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.544 -14.144 3.205 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.348 -14.735 3.855 1.00 0.00 C ATOM 0 H THR A 82 -6.367 -11.885 2.044 1.00 0.00 H new ATOM 0 HA THR A 82 -5.397 -12.263 4.672 1.00 0.00 H new ATOM 0 HB THR A 82 -4.858 -13.689 2.064 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.057 -13.801 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.490 -15.726 3.423 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.298 -14.453 3.780 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.646 -14.751 4.903 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.296 -10.815 2.835 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.957 -10.238 2.715 1.00 0.00 C ATOM 1298 C LEU A 83 -0.929 -11.260 2.207 1.00 0.00 C ATOM 1299 O LEU A 83 -0.759 -12.344 2.763 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.535 -9.636 4.064 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.261 -8.317 4.359 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.183 -8.007 5.850 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.601 -7.167 3.600 1.00 0.00 C ATOM 0 H LEU A 83 -3.978 -10.367 2.223 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.991 -9.445 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.744 -10.350 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.459 -9.465 4.063 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.300 -8.422 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.700 -7.069 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.655 -8.812 6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.139 -7.918 6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.127 -6.238 3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.560 -7.077 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.645 -7.365 2.529 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.237 -10.894 1.127 1.00 0.00 N ATOM 1316 CA LEU A 84 0.723 -11.734 0.425 1.00 0.00 C ATOM 1317 C LEU A 84 2.151 -11.362 0.826 1.00 0.00 C ATOM 1318 O LEU A 84 2.367 -10.394 1.558 1.00 0.00 O ATOM 1319 CB LEU A 84 0.519 -11.471 -1.064 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.705 -12.194 -1.627 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -1.946 -12.117 -0.751 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -0.989 -11.595 -2.999 1.00 0.00 C ATOM 0 H LEU A 84 -0.336 -9.971 0.705 1.00 0.00 H new ATOM 0 HA LEU A 84 0.574 -12.786 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.410 -10.399 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.407 -11.789 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.471 -13.257 -1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.763 -12.657 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.734 -12.565 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.231 -11.074 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.858 -12.085 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.187 -10.528 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.125 -11.743 -3.646 1.00 0.00 H new ATOM 1334 N LYS A 85 3.128 -12.135 0.341 1.00 0.00 N ATOM 1335 CA LYS A 85 4.551 -11.909 0.568 1.00 0.00 C ATOM 1336 C LYS A 85 5.325 -12.191 -0.707 1.00 0.00 C ATOM 1337 O LYS A 85 4.781 -12.745 -1.654 1.00 0.00 O ATOM 1338 CB LYS A 85 5.063 -12.837 1.673 1.00 0.00 C ATOM 1339 CG LYS A 85 4.392 -12.596 3.028 1.00 0.00 C ATOM 1340 CD LYS A 85 4.760 -11.239 3.636 1.00 0.00 C ATOM 1341 CE LYS A 85 6.264 -11.101 3.886 1.00 0.00 C ATOM 1342 NZ LYS A 85 6.741 -12.094 4.868 1.00 0.00 N ATOM 0 H LYS A 85 2.941 -12.956 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 85 4.695 -10.871 0.868 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.899 -13.872 1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.139 -12.703 1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.310 -12.655 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.680 -13.389 3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.431 -10.443 2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.224 -11.108 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.803 -11.228 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.484 -10.096 4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.724 -11.879 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.141 -12.059 5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.694 -13.045 4.450 1.00 0.00 H new ATOM 1356 N ASP A 86 6.602 -11.807 -0.729 1.00 0.00 N ATOM 1357 CA ASP A 86 7.450 -11.880 -1.912 1.00 0.00 C ATOM 1358 C ASP A 86 7.793 -13.299 -2.374 1.00 0.00 C ATOM 1359 O ASP A 86 8.625 -13.472 -3.267 1.00 0.00 O ATOM 1360 CB ASP A 86 8.727 -11.106 -1.635 1.00 0.00 C ATOM 1361 CG ASP A 86 8.451 -9.614 -1.458 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.745 -9.045 -2.318 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.950 -9.054 -0.455 1.00 0.00 O ATOM 0 H ASP A 86 7.081 -11.431 0.090 1.00 0.00 H new ATOM 0 HA ASP A 86 6.878 -11.445 -2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.203 -11.498 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.428 -11.252 -2.457 1.00 0.00 H new ATOM 1368 N SER A 87 7.172 -14.317 -1.781 1.00 0.00 N ATOM 1369 CA SER A 87 7.368 -15.692 -2.203 1.00 0.00 C ATOM 1370 C SER A 87 6.122 -16.514 -1.892 1.00 0.00 C ATOM 1371 O SER A 87 6.169 -17.744 -1.849 1.00 0.00 O ATOM 1372 CB SER A 87 8.615 -16.246 -1.510 1.00 0.00 C ATOM 1373 OG SER A 87 8.882 -17.571 -1.921 1.00 0.00 O ATOM 0 H SER A 87 6.524 -14.208 -1.001 1.00 0.00 H new ATOM 0 HA SER A 87 7.524 -15.744 -3.280 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.472 -15.612 -1.737 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.476 -16.219 -0.429 1.00 0.00 H new ATOM 0 HG SER A 87 8.039 -18.023 -2.135 1.00 0.00 H new ATOM 1379 N ASP A 88 4.995 -15.831 -1.673 1.00 0.00 N ATOM 1380 CA ASP A 88 3.729 -16.509 -1.458 1.00 0.00 C ATOM 1381 C ASP A 88 3.243 -17.165 -2.753 1.00 0.00 C ATOM 1382 O ASP A 88 3.880 -17.070 -3.801 1.00 0.00 O ATOM 1383 CB ASP A 88 2.682 -15.527 -0.912 1.00 0.00 C ATOM 1384 CG ASP A 88 2.444 -15.709 0.587 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.640 -16.843 1.081 1.00 0.00 O ATOM 1386 OD2 ASP A 88 2.064 -14.708 1.230 1.00 0.00 O ATOM 0 H ASP A 88 4.941 -14.813 -1.641 1.00 0.00 H new ATOM 0 HA ASP A 88 3.877 -17.295 -0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.010 -14.505 -1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.742 -15.666 -1.447 1.00 0.00 H new ATOM 1391 N GLU A 89 2.099 -17.836 -2.668 1.00 0.00 N ATOM 1392 CA GLU A 89 1.532 -18.616 -3.757 1.00 0.00 C ATOM 1393 C GLU A 89 0.025 -18.634 -3.581 1.00 0.00 C ATOM 1394 O GLU A 89 -0.464 -18.571 -2.455 1.00 0.00 O ATOM 1395 CB GLU A 89 2.081 -20.048 -3.693 1.00 0.00 C ATOM 1396 CG GLU A 89 1.634 -20.869 -4.899 1.00 0.00 C ATOM 1397 CD GLU A 89 2.246 -22.268 -4.859 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.654 -23.138 -4.182 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.304 -22.458 -5.503 1.00 0.00 O ATOM 0 H GLU A 89 1.530 -17.852 -1.822 1.00 0.00 H new ATOM 0 HA GLU A 89 1.794 -18.181 -4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.170 -20.021 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.740 -20.530 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.547 -20.943 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.930 -20.364 -5.818 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.709 -18.719 -4.689 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.157 -18.716 -4.671 1.00 0.00 C ATOM 1408 C ILE A 90 -2.644 -19.839 -5.569 1.00 0.00 C ATOM 1409 O ILE A 90 -1.970 -20.204 -6.529 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.676 -17.354 -5.157 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.876 -16.248 -4.454 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.179 -17.202 -4.911 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.569 -14.891 -4.449 1.00 0.00 C ATOM 0 H ILE A 90 -0.308 -18.792 -5.624 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.532 -18.875 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.534 -17.277 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.684 -16.551 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.907 -16.148 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.509 -16.226 -5.268 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.716 -17.985 -5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.383 -17.286 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.941 -14.164 -3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.737 -14.564 -5.475 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.526 -14.973 -3.934 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.819 -20.386 -5.261 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.432 -21.399 -6.093 1.00 0.00 C ATOM 1427 C GLY A 91 -5.884 -21.024 -6.312 1.00 0.00 C ATOM 1428 O GLY A 91 -6.579 -20.651 -5.370 1.00 0.00 O ATOM 0 H GLY A 91 -4.362 -20.137 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.911 -21.472 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.361 -22.376 -5.615 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.336 -21.129 -7.559 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.706 -20.814 -7.929 1.00 0.00 C ATOM 1434 C ILE A 92 -8.382 -22.065 -8.476 1.00 0.00 C ATOM 1435 O ILE A 92 -7.845 -22.719 -9.369 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.695 -19.687 -8.972 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.842 -18.515 -8.468 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.131 -19.254 -9.283 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.904 -17.311 -9.402 1.00 0.00 C ATOM 0 H ILE A 92 -5.758 -21.436 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.268 -20.476 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.247 -20.047 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.183 -18.220 -7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.807 -18.840 -8.365 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.118 -18.454 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.690 -20.103 -9.676 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.609 -18.896 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.285 -16.508 -9.002 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.537 -17.596 -10.388 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.935 -16.967 -9.484 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.561 -22.396 -7.940 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.281 -23.600 -8.310 1.00 0.00 C ATOM 1453 C LEU A 93 -11.758 -23.293 -8.551 1.00 0.00 C ATOM 1454 O LEU A 93 -12.319 -22.403 -7.914 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.175 -24.642 -7.189 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.745 -25.123 -6.913 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.028 -24.241 -5.889 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.797 -26.538 -6.344 1.00 0.00 C ATOM 0 H LEU A 93 -10.036 -21.830 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.837 -23.989 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.587 -24.218 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.792 -25.502 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.200 -25.082 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.019 -24.620 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.975 -23.218 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.578 -24.255 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.784 -26.888 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.369 -26.536 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.275 -27.202 -7.064 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.393 -24.032 -9.468 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.809 -23.931 -9.784 1.00 0.00 C ATOM 1472 C PRO A 94 -14.632 -24.700 -8.746 1.00 0.00 C ATOM 1473 O PRO A 94 -14.061 -25.358 -7.874 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.925 -24.587 -11.162 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.871 -25.686 -11.105 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.753 -25.051 -10.280 1.00 0.00 C ATOM 0 HA PRO A 94 -14.179 -22.906 -9.779 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.922 -24.992 -11.334 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.726 -23.878 -11.965 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.256 -26.590 -10.633 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.528 -25.967 -12.101 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.257 -25.794 -9.656 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.990 -24.615 -10.925 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.968 -24.631 -8.815 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.840 -25.407 -7.949 1.00 0.00 C ATOM 1486 C PRO A 95 -16.729 -26.903 -8.247 1.00 0.00 C ATOM 1487 O PRO A 95 -16.135 -27.305 -9.250 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.256 -24.897 -8.234 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.158 -24.380 -9.666 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.743 -23.811 -9.726 1.00 0.00 C ATOM 0 HA PRO A 95 -16.569 -25.287 -6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.996 -25.692 -8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.547 -24.108 -7.540 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.304 -25.178 -10.394 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.909 -23.618 -9.873 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.341 -23.859 -10.738 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.726 -22.763 -9.425 1.00 0.00 H new