USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 95 GLN : amide:sc= 0 X(o=-0.85,f=-0.85) USER MOD Set 1.2: A 144 GLN :FLIP amide:sc= -0.853 F(o=-1.8!,f=-0.85) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.767! (180deg=-0.618!) USER MOD Single : A 6 ASN :FLIP amide:sc= -0.173 F(o=-0.83,f=-0.17) USER MOD Single : A 7 GLN : amide:sc= -0.08 K(o=-0.08,f=-2.2) USER MOD Single : A 9 SER OG : rot -85:sc= 0.107 USER MOD Single : A 10 GLN : amide:sc= -2.28! C(o=-2.3!,f=-4!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 75:sc= 0.732 USER MOD Single : A 28 THR OG1 : rot -86:sc= 0.467 USER MOD Single : A 33 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.8!) USER MOD Single : A 34 HIS : no HD1:sc= -0.385 X(o=-0.39,f=-0.39) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 157:sc= -0.0387 (180deg=-0.597) USER MOD Single : A 44 SER OG : rot -160:sc= 0.0155 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 162:sc= 0 (180deg=-0.105) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -41:sc= 0.925 USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 88 THR OG1 : rot -25:sc= 0.618 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.36 X(o=-1.4,f=-1.7!) USER MOD Single : A 92 THR OG1 : rot 91:sc= -0.95! USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0.00574 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc=-0.00308 USER MOD Single : A 134 GLN : amide:sc= -4.26 K(o=-4.3,f=-5!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot -56:sc= 0.262 USER MOD Single : A 163 SER OG : rot -125:sc= 0.456 USER MOD Single : A 164 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -161:sc= -0.0755 (180deg=-0.739) USER MOD Single : A 170 LYS NZ :NH3+ 152:sc= -0.234 (180deg=-1.09) USER MOD Single : A 178 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.33) USER MOD Single : A 179 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.5) USER MOD Single : A 180 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.4) USER MOD Single : A 181 HIS : no HD1:sc= -2.34! C(o=-2.3!,f=-2.3!) USER MOD Single : A 182 HIS : no HD1:sc=-0.00102 X(o=-0.001,f=-0.19) USER MOD Single : A 183 HIS : no HD1:sc= -1.22! C(o=-1.2!,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.769 -24.986 -2.342 1.00 0.00 N ATOM 2 CA MET A 1 13.989 -23.996 -1.546 1.00 0.00 C ATOM 3 C MET A 1 12.989 -23.292 -2.456 1.00 0.00 C ATOM 4 O MET A 1 11.799 -23.216 -2.146 1.00 0.00 O ATOM 5 CB MET A 1 14.946 -22.971 -0.930 1.00 0.00 C ATOM 6 CG MET A 1 16.001 -23.691 -0.086 1.00 0.00 C ATOM 7 SD MET A 1 17.313 -24.316 -1.165 1.00 0.00 S ATOM 8 CE MET A 1 18.383 -22.858 -1.094 1.00 0.00 C ATOM 0 H1 MET A 1 14.818 -25.886 -1.824 1.00 0.00 H new ATOM 0 H2 MET A 1 14.302 -25.139 -3.259 1.00 0.00 H new ATOM 0 H3 MET A 1 15.731 -24.624 -2.499 1.00 0.00 H new ATOM 0 HA MET A 1 13.450 -24.507 -0.748 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.429 -22.392 -1.717 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.390 -22.266 -0.311 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.418 -23.008 0.654 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.543 -24.514 0.463 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.271 -23.029 -1.702 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.843 -21.991 -1.475 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.680 -22.675 -0.061 1.00 0.00 H new ATOM 20 N LEU A 2 13.476 -22.779 -3.581 1.00 0.00 N ATOM 21 CA LEU A 2 12.612 -22.085 -4.530 1.00 0.00 C ATOM 22 C LEU A 2 11.517 -23.019 -5.032 1.00 0.00 C ATOM 23 O LEU A 2 10.349 -22.639 -5.107 1.00 0.00 O ATOM 24 CB LEU A 2 13.438 -21.579 -5.718 1.00 0.00 C ATOM 25 CG LEU A 2 14.574 -20.676 -5.216 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.674 -20.604 -6.276 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.037 -19.266 -4.948 1.00 0.00 C ATOM 0 H LEU A 2 14.457 -22.830 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 2 12.151 -21.238 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.850 -22.423 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.800 -21.026 -6.407 1.00 0.00 H new ATOM 0 HG LEU A 2 14.979 -21.090 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 2 16.481 -19.963 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.062 -21.605 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.264 -20.193 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.847 -18.630 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.628 -18.851 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.253 -19.313 -4.192 1.00 0.00 H new ATOM 39 N ARG A 3 11.903 -24.245 -5.372 1.00 0.00 N ATOM 40 CA ARG A 3 10.945 -25.228 -5.863 1.00 0.00 C ATOM 41 C ARG A 3 9.758 -25.334 -4.912 1.00 0.00 C ATOM 42 O ARG A 3 8.612 -25.460 -5.344 1.00 0.00 O ATOM 43 CB ARG A 3 11.621 -26.594 -5.997 1.00 0.00 C ATOM 44 CG ARG A 3 12.068 -27.083 -4.618 1.00 0.00 C ATOM 45 CD ARG A 3 13.013 -28.274 -4.780 1.00 0.00 C ATOM 46 NE ARG A 3 13.345 -28.837 -3.476 1.00 0.00 N ATOM 47 CZ ARG A 3 12.466 -29.567 -2.798 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.282 -29.791 -3.298 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.787 -30.060 -1.634 1.00 0.00 N ATOM 0 H ARG A 3 12.865 -24.579 -5.317 1.00 0.00 H new ATOM 0 HA ARG A 3 10.586 -24.906 -6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 3 10.931 -27.311 -6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.480 -26.522 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.569 -26.278 -4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.201 -27.372 -4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.546 -29.036 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.923 -27.958 -5.290 1.00 0.00 H new ATOM 0 HE ARG A 3 14.268 -28.667 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.032 -29.406 -4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.607 -30.351 -2.778 1.00 0.00 H new ATOM 0 HH21 ARG A 3 13.713 -29.885 -1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.112 -30.620 -1.114 1.00 0.00 H new ATOM 63 N PHE A 4 10.041 -25.277 -3.616 1.00 0.00 N ATOM 64 CA PHE A 4 8.989 -25.364 -2.609 1.00 0.00 C ATOM 65 C PHE A 4 8.076 -24.142 -2.693 1.00 0.00 C ATOM 66 O PHE A 4 6.853 -24.265 -2.649 1.00 0.00 O ATOM 67 CB PHE A 4 9.615 -25.457 -1.208 1.00 0.00 C ATOM 68 CG PHE A 4 9.301 -26.802 -0.591 1.00 0.00 C ATOM 69 CD1 PHE A 4 10.030 -27.934 -0.974 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.283 -26.913 0.363 1.00 0.00 C ATOM 71 CE1 PHE A 4 9.739 -29.179 -0.402 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.992 -28.158 0.934 1.00 0.00 C ATOM 73 CZ PHE A 4 8.720 -29.291 0.551 1.00 0.00 C ATOM 0 H PHE A 4 10.983 -25.172 -3.239 1.00 0.00 H new ATOM 0 HA PHE A 4 8.395 -26.259 -2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.694 -25.320 -1.273 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.230 -24.658 -0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 4 10.816 -27.847 -1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.722 -26.039 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 4 10.301 -30.053 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.206 -28.244 1.670 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.495 -30.251 0.991 1.00 0.00 H new ATOM 83 N LEU A 5 8.682 -22.965 -2.814 1.00 0.00 N ATOM 84 CA LEU A 5 7.912 -21.729 -2.902 1.00 0.00 C ATOM 85 C LEU A 5 6.772 -21.886 -3.907 1.00 0.00 C ATOM 86 O LEU A 5 5.663 -21.402 -3.682 1.00 0.00 O ATOM 87 CB LEU A 5 8.832 -20.570 -3.325 1.00 0.00 C ATOM 88 CG LEU A 5 8.592 -19.348 -2.427 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.331 -19.527 -1.098 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.115 -18.092 -3.128 1.00 0.00 C ATOM 0 H LEU A 5 9.694 -22.841 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 5 7.486 -21.508 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.875 -20.881 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.644 -20.308 -4.366 1.00 0.00 H new ATOM 0 HG LEU A 5 7.524 -19.248 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.157 -18.657 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 5 8.963 -20.421 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.400 -19.630 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.946 -17.223 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.183 -18.200 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.590 -17.958 -4.074 1.00 0.00 H new ATOM 102 N ASN A 6 7.054 -22.565 -5.014 1.00 0.00 N ATOM 103 CA ASN A 6 6.044 -22.781 -6.044 1.00 0.00 C ATOM 104 C ASN A 6 4.972 -23.741 -5.541 1.00 0.00 C ATOM 105 O ASN A 6 3.835 -23.724 -6.015 1.00 0.00 O ATOM 106 CB ASN A 6 6.695 -23.353 -7.305 1.00 0.00 C ATOM 107 CG ASN A 6 5.626 -23.674 -8.344 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.715 -22.783 -8.624 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 5.622 -24.764 -8.915 1.00 0.00 N flip ATOM 0 H ASN A 6 7.966 -22.972 -5.220 1.00 0.00 H new ATOM 0 HA ASN A 6 5.580 -21.824 -6.281 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.407 -22.636 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.256 -24.254 -7.058 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.336 -25.458 -8.694 1.00 0.00 H new ATOM 0 HD22 ASN A 6 4.905 -24.973 -9.610 1.00 0.00 H new ATOM 116 N GLN A 7 5.344 -24.579 -4.580 1.00 0.00 N ATOM 117 CA GLN A 7 4.411 -25.548 -4.017 1.00 0.00 C ATOM 118 C GLN A 7 3.507 -24.884 -2.985 1.00 0.00 C ATOM 119 O GLN A 7 2.288 -25.052 -3.013 1.00 0.00 O ATOM 120 CB GLN A 7 5.182 -26.698 -3.361 1.00 0.00 C ATOM 121 CG GLN A 7 4.201 -27.787 -2.894 1.00 0.00 C ATOM 122 CD GLN A 7 4.265 -27.943 -1.377 1.00 0.00 C ATOM 123 OE1 GLN A 7 4.358 -26.952 -0.653 1.00 0.00 O ATOM 124 NE2 GLN A 7 4.221 -29.137 -0.852 1.00 0.00 N ATOM 0 H GLN A 7 6.280 -24.607 -4.176 1.00 0.00 H new ATOM 0 HA GLN A 7 3.793 -25.941 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.896 -27.119 -4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.756 -26.325 -2.513 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.187 -27.527 -3.197 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.444 -28.735 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.144 -29.956 -1.454 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.264 -29.251 0.161 1.00 0.00 H new ATOM 133 N ALA A 8 4.113 -24.129 -2.075 1.00 0.00 N ATOM 134 CA ALA A 8 3.350 -23.445 -1.037 1.00 0.00 C ATOM 135 C ALA A 8 2.314 -22.515 -1.660 1.00 0.00 C ATOM 136 O ALA A 8 1.228 -22.323 -1.113 1.00 0.00 O ATOM 137 CB ALA A 8 4.294 -22.636 -0.145 1.00 0.00 C ATOM 0 H ALA A 8 5.121 -23.976 -2.034 1.00 0.00 H new ATOM 0 HA ALA A 8 2.834 -24.194 -0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.718 -22.128 0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.016 -23.306 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.822 -21.898 -0.749 1.00 0.00 H new ATOM 143 N SER A 9 2.658 -21.937 -2.807 1.00 0.00 N ATOM 144 CA SER A 9 1.750 -21.026 -3.492 1.00 0.00 C ATOM 145 C SER A 9 0.650 -21.801 -4.211 1.00 0.00 C ATOM 146 O SER A 9 -0.489 -21.342 -4.302 1.00 0.00 O ATOM 147 CB SER A 9 2.525 -20.182 -4.503 1.00 0.00 C ATOM 148 OG SER A 9 3.194 -21.040 -5.417 1.00 0.00 O ATOM 0 H SER A 9 3.551 -22.082 -3.278 1.00 0.00 H new ATOM 0 HA SER A 9 1.291 -20.374 -2.748 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.845 -19.520 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.246 -19.548 -3.988 1.00 0.00 H new ATOM 0 HG SER A 9 4.057 -21.311 -5.040 1.00 0.00 H new ATOM 154 N GLN A 10 1.001 -22.976 -4.721 1.00 0.00 N ATOM 155 CA GLN A 10 0.038 -23.809 -5.432 1.00 0.00 C ATOM 156 C GLN A 10 -0.984 -24.401 -4.465 1.00 0.00 C ATOM 157 O GLN A 10 -1.827 -25.210 -4.851 1.00 0.00 O ATOM 158 CB GLN A 10 0.771 -24.940 -6.166 1.00 0.00 C ATOM 159 CG GLN A 10 -0.073 -25.425 -7.350 1.00 0.00 C ATOM 160 CD GLN A 10 0.100 -24.482 -8.538 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.362 -23.342 -8.498 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.741 -24.893 -9.597 1.00 0.00 N ATOM 0 H GLN A 10 1.939 -23.372 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.489 -23.186 -6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.740 -24.588 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.962 -25.766 -5.481 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.226 -26.435 -7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -1.123 -25.472 -7.063 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.123 -25.838 -9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.861 -24.269 -10.395 1.00 0.00 H new ATOM 171 N GLY A 11 -0.914 -23.969 -3.207 1.00 0.00 N ATOM 172 CA GLY A 11 -1.848 -24.436 -2.186 1.00 0.00 C ATOM 173 C GLY A 11 -2.912 -23.372 -1.939 1.00 0.00 C ATOM 174 O GLY A 11 -2.621 -22.174 -1.927 1.00 0.00 O ATOM 0 H GLY A 11 -0.222 -23.298 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.317 -25.366 -2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.313 -24.651 -1.261 1.00 0.00 H new ATOM 178 N ARG A 12 -4.148 -23.821 -1.742 1.00 0.00 N ATOM 179 CA ARG A 12 -5.257 -22.908 -1.500 1.00 0.00 C ATOM 180 C ARG A 12 -5.088 -22.196 -0.163 1.00 0.00 C ATOM 181 O ARG A 12 -5.680 -21.141 0.065 1.00 0.00 O ATOM 182 CB ARG A 12 -6.578 -23.680 -1.509 1.00 0.00 C ATOM 183 CG ARG A 12 -6.875 -24.169 -2.929 1.00 0.00 C ATOM 184 CD ARG A 12 -7.929 -25.277 -2.882 1.00 0.00 C ATOM 185 NE ARG A 12 -8.163 -25.810 -4.220 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.255 -26.568 -4.826 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.132 -26.849 -4.225 1.00 0.00 N ATOM 188 NH2 ARG A 12 -7.490 -27.033 -6.024 1.00 0.00 N ATOM 0 H ARG A 12 -4.405 -24.808 -1.745 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.267 -22.161 -2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.521 -24.527 -0.826 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.387 -23.041 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.231 -23.341 -3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.962 -24.541 -3.394 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.598 -26.075 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.860 -24.886 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.038 -25.597 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.950 -26.487 -3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.436 -27.431 -4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.369 -26.814 -6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.794 -27.615 -6.491 1.00 0.00 H new ATOM 202 N GLY A 13 -4.281 -22.775 0.721 1.00 0.00 N ATOM 203 CA GLY A 13 -4.047 -22.183 2.031 1.00 0.00 C ATOM 204 C GLY A 13 -3.256 -20.888 1.907 1.00 0.00 C ATOM 205 O GLY A 13 -3.577 -19.888 2.548 1.00 0.00 O ATOM 0 H GLY A 13 -3.781 -23.648 0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.000 -21.986 2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.504 -22.887 2.661 1.00 0.00 H new ATOM 209 N ALA A 14 -2.219 -20.914 1.075 1.00 0.00 N ATOM 210 CA ALA A 14 -1.387 -19.737 0.869 1.00 0.00 C ATOM 211 C ALA A 14 -2.206 -18.610 0.251 1.00 0.00 C ATOM 212 O ALA A 14 -2.208 -17.485 0.751 1.00 0.00 O ATOM 213 CB ALA A 14 -0.212 -20.079 -0.047 1.00 0.00 C ATOM 0 H ALA A 14 -1.937 -21.733 0.536 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.006 -19.409 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.404 -19.192 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.388 -20.866 0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.589 -20.423 -1.010 1.00 0.00 H new ATOM 219 N TRP A 15 -2.904 -18.918 -0.839 1.00 0.00 N ATOM 220 CA TRP A 15 -3.724 -17.915 -1.511 1.00 0.00 C ATOM 221 C TRP A 15 -4.691 -17.268 -0.519 1.00 0.00 C ATOM 222 O TRP A 15 -4.865 -16.048 -0.514 1.00 0.00 O ATOM 223 CB TRP A 15 -4.509 -18.561 -2.657 1.00 0.00 C ATOM 224 CG TRP A 15 -3.633 -18.672 -3.867 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.929 -19.773 -4.218 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.357 -17.668 -4.885 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.238 -19.508 -5.386 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.469 -18.224 -5.837 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.786 -16.342 -5.074 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.023 -17.489 -6.937 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -3.339 -15.600 -6.180 1.00 0.00 C ATOM 232 CH2 TRP A 15 -2.459 -16.173 -7.109 1.00 0.00 C ATOM 0 H TRP A 15 -2.919 -19.842 -1.271 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.069 -17.144 -1.917 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.861 -19.549 -2.359 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.392 -17.965 -2.888 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.910 -20.706 -3.675 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.632 -20.179 -5.857 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.464 -15.891 -4.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.345 -17.935 -7.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.675 -14.583 -6.315 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.118 -15.597 -7.957 1.00 0.00 H new ATOM 243 N LEU A 16 -5.315 -18.092 0.318 1.00 0.00 N ATOM 244 CA LEU A 16 -6.259 -17.586 1.309 1.00 0.00 C ATOM 245 C LEU A 16 -5.525 -16.811 2.401 1.00 0.00 C ATOM 246 O LEU A 16 -6.074 -15.879 2.990 1.00 0.00 O ATOM 247 CB LEU A 16 -7.036 -18.756 1.932 1.00 0.00 C ATOM 248 CG LEU A 16 -8.365 -18.959 1.189 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.840 -20.404 1.371 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.421 -18.004 1.759 1.00 0.00 C ATOM 0 H LEU A 16 -5.186 -19.104 0.330 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.957 -16.912 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.439 -19.667 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.226 -18.556 2.987 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.220 -18.754 0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.783 -20.546 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.092 -21.086 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.984 -20.609 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.364 -18.148 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.563 -18.210 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.087 -16.974 1.631 1.00 0.00 H new ATOM 262 N LEU A 17 -4.284 -17.205 2.668 1.00 0.00 N ATOM 263 CA LEU A 17 -3.488 -16.540 3.694 1.00 0.00 C ATOM 264 C LEU A 17 -3.117 -15.128 3.254 1.00 0.00 C ATOM 265 O LEU A 17 -3.079 -14.204 4.068 1.00 0.00 O ATOM 266 CB LEU A 17 -2.214 -17.345 3.971 1.00 0.00 C ATOM 267 CG LEU A 17 -1.637 -16.954 5.340 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.292 -17.794 6.440 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.127 -17.204 5.348 1.00 0.00 C ATOM 0 H LEU A 17 -3.811 -17.974 2.193 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.083 -16.478 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.436 -18.412 3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.478 -17.158 3.189 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.837 -15.898 5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.878 -17.512 7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.368 -17.619 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.097 -18.850 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.283 -16.927 6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.068 -18.260 5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.345 -16.604 4.570 1.00 0.00 H new ATOM 281 N MET A 18 -2.849 -14.965 1.963 1.00 0.00 N ATOM 282 CA MET A 18 -2.488 -13.658 1.429 1.00 0.00 C ATOM 283 C MET A 18 -3.690 -12.728 1.483 1.00 0.00 C ATOM 284 O MET A 18 -3.546 -11.526 1.703 1.00 0.00 O ATOM 285 CB MET A 18 -2.009 -13.797 -0.017 1.00 0.00 C ATOM 286 CG MET A 18 -0.728 -14.632 -0.055 1.00 0.00 C ATOM 287 SD MET A 18 0.674 -13.609 0.460 1.00 0.00 S ATOM 288 CE MET A 18 1.944 -14.894 0.347 1.00 0.00 C ATOM 0 H MET A 18 -2.875 -15.715 1.272 1.00 0.00 H new ATOM 0 HA MET A 18 -1.682 -13.240 2.033 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.782 -14.270 -0.623 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.826 -12.812 -0.446 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.824 -15.495 0.604 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.561 -15.016 -1.061 1.00 0.00 H new ATOM 0 HE1 MET A 18 2.911 -14.476 0.627 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.694 -15.713 1.021 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.993 -15.268 -0.676 1.00 0.00 H new ATOM 298 N ALA A 19 -4.875 -13.290 1.282 1.00 0.00 N ATOM 299 CA ALA A 19 -6.096 -12.501 1.310 1.00 0.00 C ATOM 300 C ALA A 19 -6.349 -11.964 2.713 1.00 0.00 C ATOM 301 O ALA A 19 -6.538 -10.764 2.902 1.00 0.00 O ATOM 302 CB ALA A 19 -7.283 -13.355 0.865 1.00 0.00 C ATOM 0 H ALA A 19 -5.015 -14.284 1.099 1.00 0.00 H new ATOM 0 HA ALA A 19 -5.981 -11.661 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.193 -12.755 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.113 -13.714 -0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.392 -14.206 1.538 1.00 0.00 H new ATOM 308 N PHE A 20 -6.355 -12.859 3.696 1.00 0.00 N ATOM 309 CA PHE A 20 -6.591 -12.465 5.081 1.00 0.00 C ATOM 310 C PHE A 20 -5.679 -11.307 5.476 1.00 0.00 C ATOM 311 O PHE A 20 -6.082 -10.420 6.225 1.00 0.00 O ATOM 312 CB PHE A 20 -6.341 -13.656 6.011 1.00 0.00 C ATOM 313 CG PHE A 20 -6.386 -13.196 7.450 1.00 0.00 C ATOM 314 CD1 PHE A 20 -5.229 -12.697 8.061 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.584 -13.266 8.171 1.00 0.00 C ATOM 316 CE1 PHE A 20 -5.269 -12.269 9.393 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.624 -12.837 9.505 1.00 0.00 C ATOM 318 CZ PHE A 20 -6.466 -12.339 10.115 1.00 0.00 C ATOM 0 H PHE A 20 -6.200 -13.858 3.560 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.627 -12.141 5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.093 -14.426 5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.372 -14.104 5.792 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.305 -12.642 7.504 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.477 -13.650 7.700 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.376 -11.885 9.864 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -8.548 -12.891 10.062 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.497 -12.009 11.143 1.00 0.00 H new ATOM 328 N THR A 21 -4.450 -11.324 4.974 1.00 0.00 N ATOM 329 CA THR A 21 -3.495 -10.267 5.291 1.00 0.00 C ATOM 330 C THR A 21 -3.986 -8.920 4.770 1.00 0.00 C ATOM 331 O THR A 21 -4.127 -7.962 5.533 1.00 0.00 O ATOM 332 CB THR A 21 -2.133 -10.591 4.673 1.00 0.00 C ATOM 333 OG1 THR A 21 -1.810 -11.949 4.938 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.065 -9.681 5.282 1.00 0.00 C ATOM 0 H THR A 21 -4.093 -12.049 4.352 1.00 0.00 H new ATOM 0 HA THR A 21 -3.398 -10.207 6.375 1.00 0.00 H new ATOM 0 HB THR A 21 -2.172 -10.428 3.596 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.349 -12.532 4.364 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.095 -9.913 4.841 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.316 -8.640 5.080 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.021 -9.841 6.359 1.00 0.00 H new ATOM 342 N ALA A 22 -4.245 -8.851 3.469 1.00 0.00 N ATOM 343 CA ALA A 22 -4.716 -7.614 2.858 1.00 0.00 C ATOM 344 C ALA A 22 -6.054 -7.192 3.459 1.00 0.00 C ATOM 345 O ALA A 22 -6.423 -6.019 3.411 1.00 0.00 O ATOM 346 CB ALA A 22 -4.870 -7.803 1.348 1.00 0.00 C ATOM 0 H ALA A 22 -4.138 -9.631 2.821 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.981 -6.833 3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.222 -6.874 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.907 -8.073 0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.591 -8.597 1.152 1.00 0.00 H new ATOM 352 N LEU A 23 -6.776 -8.155 4.025 1.00 0.00 N ATOM 353 CA LEU A 23 -8.072 -7.869 4.632 1.00 0.00 C ATOM 354 C LEU A 23 -7.893 -7.372 6.065 1.00 0.00 C ATOM 355 O LEU A 23 -8.558 -6.430 6.494 1.00 0.00 O ATOM 356 CB LEU A 23 -8.936 -9.138 4.628 1.00 0.00 C ATOM 357 CG LEU A 23 -10.413 -8.768 4.467 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.261 -10.041 4.492 1.00 0.00 C ATOM 359 CD2 LEU A 23 -10.840 -7.844 5.613 1.00 0.00 C ATOM 0 H LEU A 23 -6.489 -9.132 4.076 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.566 -7.090 4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.627 -9.795 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.790 -9.690 5.557 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.557 -8.253 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.313 -9.780 4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.959 -10.696 3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.116 -10.556 5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.892 -7.582 5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.697 -8.355 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.236 -6.937 5.594 1.00 0.00 H new ATOM 371 N ALA A 24 -6.992 -8.016 6.800 1.00 0.00 N ATOM 372 CA ALA A 24 -6.736 -7.635 8.184 1.00 0.00 C ATOM 373 C ALA A 24 -6.370 -6.158 8.280 1.00 0.00 C ATOM 374 O ALA A 24 -6.661 -5.500 9.279 1.00 0.00 O ATOM 375 CB ALA A 24 -5.597 -8.480 8.756 1.00 0.00 C ATOM 0 H ALA A 24 -6.431 -8.798 6.463 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.645 -7.809 8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.412 -8.189 9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.872 -9.534 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.694 -8.320 8.167 1.00 0.00 H new ATOM 381 N LEU A 25 -5.730 -5.643 7.236 1.00 0.00 N ATOM 382 CA LEU A 25 -5.326 -4.241 7.215 1.00 0.00 C ATOM 383 C LEU A 25 -6.529 -3.340 6.957 1.00 0.00 C ATOM 384 O LEU A 25 -6.609 -2.229 7.481 1.00 0.00 O ATOM 385 CB LEU A 25 -4.275 -4.015 6.126 1.00 0.00 C ATOM 386 CG LEU A 25 -2.974 -4.740 6.500 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.154 -5.004 5.235 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.151 -3.875 7.463 1.00 0.00 C ATOM 0 H LEU A 25 -5.481 -6.170 6.399 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.901 -3.992 8.187 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.645 -4.383 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.086 -2.948 6.006 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.220 -5.685 6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.231 -5.519 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.731 -5.625 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.915 -4.057 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.230 -4.396 7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.908 -2.927 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.729 -3.686 8.367 1.00 0.00 H new ATOM 400 N GLU A 26 -7.462 -3.824 6.144 1.00 0.00 N ATOM 401 CA GLU A 26 -8.656 -3.052 5.820 1.00 0.00 C ATOM 402 C GLU A 26 -9.554 -2.909 7.046 1.00 0.00 C ATOM 403 O GLU A 26 -9.941 -1.802 7.418 1.00 0.00 O ATOM 404 CB GLU A 26 -9.432 -3.736 4.692 1.00 0.00 C ATOM 405 CG GLU A 26 -8.709 -3.514 3.362 1.00 0.00 C ATOM 406 CD GLU A 26 -9.479 -4.189 2.231 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.537 -4.732 2.503 1.00 0.00 O ATOM 408 OE2 GLU A 26 -8.998 -4.152 1.110 1.00 0.00 O ATOM 0 H GLU A 26 -7.415 -4.741 5.700 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.345 -2.059 5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.522 -4.803 4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.444 -3.335 4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.616 -2.446 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.698 -3.918 3.416 1.00 0.00 H new ATOM 415 N LEU A 27 -9.881 -4.037 7.667 1.00 0.00 N ATOM 416 CA LEU A 27 -10.737 -4.028 8.849 1.00 0.00 C ATOM 417 C LEU A 27 -10.175 -3.082 9.910 1.00 0.00 C ATOM 418 O LEU A 27 -10.881 -2.210 10.417 1.00 0.00 O ATOM 419 CB LEU A 27 -10.847 -5.451 9.424 1.00 0.00 C ATOM 420 CG LEU A 27 -12.208 -6.065 9.062 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.144 -7.588 9.218 1.00 0.00 C ATOM 422 CD2 LEU A 27 -13.291 -5.511 9.995 1.00 0.00 C ATOM 0 H LEU A 27 -9.569 -4.963 7.375 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.728 -3.678 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.043 -6.073 9.031 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.729 -5.424 10.507 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.449 -5.811 8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.111 -8.021 8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.378 -7.990 8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.898 -7.838 10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.254 -5.949 9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.045 -5.762 11.027 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.344 -4.428 9.888 1.00 0.00 H new ATOM 434 N THR A 28 -8.903 -3.267 10.241 1.00 0.00 N ATOM 435 CA THR A 28 -8.253 -2.433 11.244 1.00 0.00 C ATOM 436 C THR A 28 -8.458 -0.951 10.939 1.00 0.00 C ATOM 437 O THR A 28 -8.654 -0.146 11.849 1.00 0.00 O ATOM 438 CB THR A 28 -6.754 -2.745 11.289 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.248 -2.821 9.964 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.529 -4.079 12.002 1.00 0.00 C ATOM 0 H THR A 28 -8.303 -3.984 9.832 1.00 0.00 H new ATOM 0 HA THR A 28 -8.702 -2.653 12.212 1.00 0.00 H new ATOM 0 HB THR A 28 -6.234 -1.955 11.831 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.376 -3.728 9.616 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.462 -4.299 12.033 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.917 -4.018 13.019 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.048 -4.872 11.463 1.00 0.00 H new ATOM 448 N ALA A 29 -8.402 -0.593 9.659 1.00 0.00 N ATOM 449 CA ALA A 29 -8.574 0.799 9.264 1.00 0.00 C ATOM 450 C ALA A 29 -10.026 1.248 9.417 1.00 0.00 C ATOM 451 O ALA A 29 -10.294 2.405 9.753 1.00 0.00 O ATOM 452 CB ALA A 29 -8.128 0.987 7.811 1.00 0.00 C ATOM 0 H ALA A 29 -8.241 -1.240 8.887 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.958 1.412 9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.259 2.030 7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.077 0.713 7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.730 0.352 7.161 1.00 0.00 H new ATOM 458 N LEU A 30 -10.963 0.334 9.176 1.00 0.00 N ATOM 459 CA LEU A 30 -12.383 0.648 9.295 1.00 0.00 C ATOM 460 C LEU A 30 -12.733 0.991 10.739 1.00 0.00 C ATOM 461 O LEU A 30 -13.726 1.670 11.002 1.00 0.00 O ATOM 462 CB LEU A 30 -13.225 -0.547 8.826 1.00 0.00 C ATOM 463 CG LEU A 30 -13.646 -0.355 7.363 1.00 0.00 C ATOM 464 CD1 LEU A 30 -12.412 -0.391 6.461 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.601 -1.481 6.960 1.00 0.00 C ATOM 0 H LEU A 30 -10.765 -0.627 8.898 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.602 1.511 8.666 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.652 -1.468 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.108 -0.649 9.456 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.144 0.608 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.716 -0.254 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.729 0.408 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.911 -1.353 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.902 -1.348 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.099 -2.442 7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.483 -1.456 7.600 1.00 0.00 H new ATOM 477 N TRP A 31 -11.913 0.520 11.674 1.00 0.00 N ATOM 478 CA TRP A 31 -12.148 0.785 13.089 1.00 0.00 C ATOM 479 C TRP A 31 -11.548 2.131 13.476 1.00 0.00 C ATOM 480 O TRP A 31 -12.035 2.802 14.385 1.00 0.00 O ATOM 481 CB TRP A 31 -11.520 -0.323 13.937 1.00 0.00 C ATOM 482 CG TRP A 31 -11.989 -0.204 15.352 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.284 -0.209 15.746 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.195 -0.067 16.567 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.334 -0.083 17.123 1.00 0.00 N ATOM 486 CE2 TRP A 31 -12.072 0.008 17.674 1.00 0.00 C ATOM 487 CE3 TRP A 31 -9.811 -0.001 16.812 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -11.594 0.143 18.978 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.326 0.135 18.123 1.00 0.00 C ATOM 490 CH2 TRP A 31 -10.217 0.207 19.204 1.00 0.00 C ATOM 0 H TRP A 31 -11.085 -0.043 11.479 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.223 0.810 13.269 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.791 -1.299 13.535 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.433 -0.252 13.897 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.139 -0.297 15.092 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.198 -0.060 17.665 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.117 -0.055 15.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.284 0.198 19.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.262 0.184 18.300 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.839 0.312 20.210 1.00 0.00 H new ATOM 501 N PHE A 32 -10.492 2.521 12.771 1.00 0.00 N ATOM 502 CA PHE A 32 -9.834 3.791 13.040 1.00 0.00 C ATOM 503 C PHE A 32 -10.812 4.942 12.821 1.00 0.00 C ATOM 504 O PHE A 32 -10.897 5.860 13.636 1.00 0.00 O ATOM 505 CB PHE A 32 -8.616 3.953 12.116 1.00 0.00 C ATOM 506 CG PHE A 32 -7.356 4.087 12.941 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.099 5.275 13.638 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.445 3.026 13.009 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.931 5.400 14.401 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.278 3.152 13.771 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.021 4.339 14.467 1.00 0.00 C ATOM 0 H PHE A 32 -10.076 1.979 12.014 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.499 3.806 14.077 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.536 3.092 11.452 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.742 4.832 11.485 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.801 6.094 13.587 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.643 2.110 12.473 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.733 6.316 14.939 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.576 2.333 13.822 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.120 4.436 15.055 1.00 0.00 H new ATOM 521 N GLN A 33 -11.545 4.887 11.713 1.00 0.00 N ATOM 522 CA GLN A 33 -12.511 5.934 11.397 1.00 0.00 C ATOM 523 C GLN A 33 -13.667 5.935 12.395 1.00 0.00 C ATOM 524 O GLN A 33 -14.293 6.967 12.628 1.00 0.00 O ATOM 525 CB GLN A 33 -13.063 5.731 9.985 1.00 0.00 C ATOM 526 CG GLN A 33 -13.480 4.271 9.804 1.00 0.00 C ATOM 527 CD GLN A 33 -14.301 4.118 8.528 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.623 5.109 7.874 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.660 2.928 8.133 1.00 0.00 N ATOM 0 H GLN A 33 -11.490 4.136 11.025 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.996 6.893 11.457 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.917 6.387 9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.308 5.999 9.246 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.596 3.635 9.756 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.064 3.942 10.664 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.392 2.108 8.677 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.209 2.818 7.280 1.00 0.00 H new ATOM 538 N HIS A 34 -13.949 4.773 12.973 1.00 0.00 N ATOM 539 CA HIS A 34 -15.041 4.658 13.936 1.00 0.00 C ATOM 540 C HIS A 34 -14.588 5.086 15.330 1.00 0.00 C ATOM 541 O HIS A 34 -15.412 5.287 16.223 1.00 0.00 O ATOM 542 CB HIS A 34 -15.543 3.214 13.985 1.00 0.00 C ATOM 543 CG HIS A 34 -16.621 3.092 15.027 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.448 2.348 16.184 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.887 3.616 15.103 1.00 0.00 C ATOM 546 CE1 HIS A 34 -17.583 2.445 16.900 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.493 3.206 16.287 1.00 0.00 N ATOM 0 H HIS A 34 -13.444 3.905 12.795 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.848 5.317 13.614 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.930 2.919 13.010 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.719 2.539 14.218 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.344 4.250 14.357 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.739 1.965 17.855 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.431 3.437 16.616 1.00 0.00 H new ATOM 556 N VAL A 35 -13.276 5.216 15.513 1.00 0.00 N ATOM 557 CA VAL A 35 -12.727 5.612 16.810 1.00 0.00 C ATOM 558 C VAL A 35 -12.162 7.030 16.759 1.00 0.00 C ATOM 559 O VAL A 35 -12.205 7.757 17.752 1.00 0.00 O ATOM 560 CB VAL A 35 -11.621 4.640 17.221 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.000 5.100 18.542 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.214 3.239 17.398 1.00 0.00 C ATOM 0 H VAL A 35 -12.578 5.055 14.787 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.534 5.587 17.542 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.853 4.616 16.448 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.212 4.406 18.834 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.578 6.097 18.418 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.767 5.124 19.316 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.426 2.545 17.691 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.982 3.264 18.171 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.656 2.910 16.458 1.00 0.00 H new ATOM 572 N MET A 36 -11.620 7.413 15.605 1.00 0.00 N ATOM 573 CA MET A 36 -11.037 8.744 15.446 1.00 0.00 C ATOM 574 C MET A 36 -11.900 9.619 14.539 1.00 0.00 C ATOM 575 O MET A 36 -11.518 10.738 14.198 1.00 0.00 O ATOM 576 CB MET A 36 -9.625 8.623 14.865 1.00 0.00 C ATOM 577 CG MET A 36 -8.998 10.014 14.726 1.00 0.00 C ATOM 578 SD MET A 36 -7.195 9.872 14.813 1.00 0.00 S ATOM 579 CE MET A 36 -7.025 10.197 16.585 1.00 0.00 C ATOM 0 H MET A 36 -11.572 6.826 14.772 1.00 0.00 H new ATOM 0 HA MET A 36 -10.989 9.217 16.427 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.008 7.999 15.512 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.663 8.133 13.892 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.293 10.465 13.779 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.361 10.669 15.518 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.972 10.158 16.863 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.424 11.185 16.814 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.577 9.444 17.148 1.00 0.00 H new ATOM 589 N LEU A 37 -13.069 9.110 14.163 1.00 0.00 N ATOM 590 CA LEU A 37 -13.979 9.864 13.308 1.00 0.00 C ATOM 591 C LEU A 37 -13.248 10.432 12.097 1.00 0.00 C ATOM 592 O LEU A 37 -13.343 11.625 11.806 1.00 0.00 O ATOM 593 CB LEU A 37 -14.610 11.011 14.103 1.00 0.00 C ATOM 594 CG LEU A 37 -15.374 10.449 15.310 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.490 11.529 16.388 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.779 10.015 14.877 1.00 0.00 C ATOM 0 H LEU A 37 -13.407 8.186 14.434 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.756 9.184 12.959 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.836 11.701 14.440 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.287 11.579 13.465 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.835 9.589 15.707 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.032 11.131 17.245 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.493 11.839 16.701 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.027 12.388 15.986 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.318 9.617 15.737 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.318 10.874 14.477 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.702 9.245 14.109 1.00 0.00 H new ATOM 608 N LEU A 38 -12.522 9.573 11.389 1.00 0.00 N ATOM 609 CA LEU A 38 -11.784 10.010 10.206 1.00 0.00 C ATOM 610 C LEU A 38 -12.707 10.074 8.994 1.00 0.00 C ATOM 611 O LEU A 38 -13.722 9.380 8.937 1.00 0.00 O ATOM 612 CB LEU A 38 -10.628 9.049 9.917 1.00 0.00 C ATOM 613 CG LEU A 38 -9.655 9.047 11.103 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.982 7.678 11.218 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.584 10.120 10.890 1.00 0.00 C ATOM 0 H LEU A 38 -12.428 8.581 11.609 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.385 11.005 10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -11.011 8.043 9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.109 9.351 9.008 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.208 9.258 12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.292 7.682 12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.741 6.911 11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.433 7.464 10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.894 10.117 11.733 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.036 9.910 9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.059 11.098 10.813 1.00 0.00 H new ATOM 627 N LYS A 39 -12.347 10.915 8.028 1.00 0.00 N ATOM 628 CA LYS A 39 -13.148 11.072 6.817 1.00 0.00 C ATOM 629 C LYS A 39 -12.326 10.714 5.578 1.00 0.00 C ATOM 630 O LYS A 39 -11.616 11.560 5.035 1.00 0.00 O ATOM 631 CB LYS A 39 -13.629 12.519 6.703 1.00 0.00 C ATOM 632 CG LYS A 39 -14.537 12.851 7.890 1.00 0.00 C ATOM 633 CD LYS A 39 -15.067 14.279 7.744 1.00 0.00 C ATOM 634 CE LYS A 39 -16.247 14.485 8.696 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.917 13.901 10.027 1.00 0.00 N ATOM 0 H LYS A 39 -11.509 11.496 8.060 1.00 0.00 H new ATOM 0 HA LYS A 39 -14.004 10.401 6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.775 13.197 6.684 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.170 12.661 5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -15.367 12.146 7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.984 12.751 8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.277 14.996 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.380 14.459 6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -16.466 15.548 8.797 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -17.142 14.013 8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.500 14.354 10.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -16.109 12.879 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.911 14.062 10.237 1.00 0.00 H new ATOM 649 N PRO A 40 -12.404 9.487 5.125 1.00 0.00 N ATOM 650 CA PRO A 40 -11.648 9.026 3.924 1.00 0.00 C ATOM 651 C PRO A 40 -11.822 9.974 2.739 1.00 0.00 C ATOM 652 O PRO A 40 -12.940 10.358 2.398 1.00 0.00 O ATOM 653 CB PRO A 40 -12.246 7.648 3.623 1.00 0.00 C ATOM 654 CG PRO A 40 -12.778 7.161 4.931 1.00 0.00 C ATOM 655 CD PRO A 40 -13.220 8.404 5.704 1.00 0.00 C ATOM 0 HA PRO A 40 -10.573 8.994 4.102 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.037 7.716 2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.491 6.969 3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.615 6.479 4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.014 6.612 5.481 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.286 8.595 5.578 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.040 8.295 6.773 1.00 0.00 H new ATOM 663 N CYS A 41 -10.707 10.351 2.118 1.00 0.00 N ATOM 664 CA CYS A 41 -10.746 11.259 0.976 1.00 0.00 C ATOM 665 C CYS A 41 -10.880 10.481 -0.331 1.00 0.00 C ATOM 666 O CYS A 41 -11.105 9.271 -0.326 1.00 0.00 O ATOM 667 CB CYS A 41 -9.470 12.112 0.947 1.00 0.00 C ATOM 668 SG CYS A 41 -9.899 13.840 0.614 1.00 0.00 S ATOM 0 H CYS A 41 -9.772 10.044 2.384 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.615 11.909 1.080 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.947 12.034 1.900 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.791 11.741 0.180 1.00 0.00 H new ATOM 673 N VAL A 42 -10.742 11.190 -1.446 1.00 0.00 N ATOM 674 CA VAL A 42 -10.851 10.564 -2.759 1.00 0.00 C ATOM 675 C VAL A 42 -9.762 9.512 -2.952 1.00 0.00 C ATOM 676 O VAL A 42 -10.015 8.435 -3.492 1.00 0.00 O ATOM 677 CB VAL A 42 -10.742 11.629 -3.855 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.293 12.109 -3.968 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.184 11.029 -5.192 1.00 0.00 C ATOM 0 H VAL A 42 -10.556 12.193 -1.468 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.822 10.073 -2.825 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.383 12.474 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.220 12.866 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.976 12.537 -3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.649 11.266 -4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.107 11.785 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.543 10.183 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.217 10.690 -5.115 1.00 0.00 H new ATOM 689 N LEU A 43 -8.548 9.835 -2.514 1.00 0.00 N ATOM 690 CA LEU A 43 -7.422 8.917 -2.649 1.00 0.00 C ATOM 691 C LEU A 43 -7.709 7.598 -1.935 1.00 0.00 C ATOM 692 O LEU A 43 -7.464 6.520 -2.478 1.00 0.00 O ATOM 693 CB LEU A 43 -6.154 9.561 -2.066 1.00 0.00 C ATOM 694 CG LEU A 43 -5.200 9.968 -3.197 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.841 11.069 -4.047 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.894 10.487 -2.593 1.00 0.00 C ATOM 0 H LEU A 43 -8.320 10.722 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.270 8.709 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.421 10.436 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.657 8.861 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.996 9.102 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.159 11.354 -4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.772 10.701 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.048 11.937 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.213 10.777 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.103 11.351 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.434 9.703 -1.992 1.00 0.00 H new ATOM 708 N SER A 44 -8.230 7.692 -0.715 1.00 0.00 N ATOM 709 CA SER A 44 -8.547 6.500 0.064 1.00 0.00 C ATOM 710 C SER A 44 -9.336 5.510 -0.783 1.00 0.00 C ATOM 711 O SER A 44 -9.079 4.306 -0.747 1.00 0.00 O ATOM 712 CB SER A 44 -9.366 6.884 1.297 1.00 0.00 C ATOM 713 OG SER A 44 -8.731 7.966 1.965 1.00 0.00 O ATOM 0 H SER A 44 -8.440 8.574 -0.248 1.00 0.00 H new ATOM 0 HA SER A 44 -7.614 6.033 0.381 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.377 7.166 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.456 6.030 1.968 1.00 0.00 H new ATOM 0 HG SER A 44 -9.049 8.011 2.891 1.00 0.00 H new ATOM 719 N ILE A 45 -10.293 6.020 -1.548 1.00 0.00 N ATOM 720 CA ILE A 45 -11.106 5.166 -2.404 1.00 0.00 C ATOM 721 C ILE A 45 -10.228 4.479 -3.446 1.00 0.00 C ATOM 722 O ILE A 45 -10.389 3.291 -3.726 1.00 0.00 O ATOM 723 CB ILE A 45 -12.180 5.998 -3.105 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.836 6.946 -2.095 1.00 0.00 C ATOM 725 CG2 ILE A 45 -13.242 5.072 -3.699 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.301 6.158 -0.868 1.00 0.00 C ATOM 0 H ILE A 45 -10.524 7.012 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.587 4.407 -1.786 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.720 6.580 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.128 7.719 -1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.684 7.452 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.006 5.668 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.777 4.401 -4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.701 4.487 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.766 6.838 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.024 5.402 -1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.444 5.672 -0.401 1.00 0.00 H new ATOM 738 N TYR A 46 -9.298 5.239 -4.013 1.00 0.00 N ATOM 739 CA TYR A 46 -8.394 4.696 -5.021 1.00 0.00 C ATOM 740 C TYR A 46 -7.478 3.640 -4.405 1.00 0.00 C ATOM 741 O TYR A 46 -7.295 2.561 -4.969 1.00 0.00 O ATOM 742 CB TYR A 46 -7.551 5.823 -5.631 1.00 0.00 C ATOM 743 CG TYR A 46 -8.301 6.455 -6.781 1.00 0.00 C ATOM 744 CD1 TYR A 46 -8.301 5.839 -8.038 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.995 7.656 -6.590 1.00 0.00 C ATOM 746 CE1 TYR A 46 -8.994 6.424 -9.104 1.00 0.00 C ATOM 747 CE2 TYR A 46 -9.688 8.241 -7.657 1.00 0.00 C ATOM 748 CZ TYR A 46 -9.688 7.624 -8.914 1.00 0.00 C ATOM 749 OH TYR A 46 -10.370 8.200 -9.966 1.00 0.00 O ATOM 0 H TYR A 46 -9.150 6.224 -3.795 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.990 4.228 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.328 6.574 -4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.597 5.428 -5.980 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.766 4.912 -8.185 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.996 8.131 -5.620 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.993 5.949 -10.074 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.222 9.168 -7.510 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.798 9.028 -9.664 1.00 0.00 H new ATOM 759 N GLU A 47 -6.904 3.958 -3.248 1.00 0.00 N ATOM 760 CA GLU A 47 -6.008 3.026 -2.571 1.00 0.00 C ATOM 761 C GLU A 47 -6.770 1.775 -2.139 1.00 0.00 C ATOM 762 O GLU A 47 -6.345 0.652 -2.416 1.00 0.00 O ATOM 763 CB GLU A 47 -5.378 3.706 -1.345 1.00 0.00 C ATOM 764 CG GLU A 47 -3.861 3.497 -1.354 1.00 0.00 C ATOM 765 CD GLU A 47 -3.233 4.298 -2.490 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.979 4.852 -3.280 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.015 4.346 -2.552 1.00 0.00 O ATOM 0 H GLU A 47 -7.041 4.845 -2.764 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.219 2.732 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.607 4.772 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.805 3.294 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.437 3.809 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.632 2.438 -1.474 1.00 0.00 H new ATOM 774 N ARG A 48 -7.897 1.976 -1.465 1.00 0.00 N ATOM 775 CA ARG A 48 -8.710 0.857 -1.006 1.00 0.00 C ATOM 776 C ARG A 48 -9.144 -0.001 -2.190 1.00 0.00 C ATOM 777 O ARG A 48 -9.326 -1.210 -2.059 1.00 0.00 O ATOM 778 CB ARG A 48 -9.943 1.381 -0.267 1.00 0.00 C ATOM 779 CG ARG A 48 -10.546 0.262 0.586 1.00 0.00 C ATOM 780 CD ARG A 48 -11.894 0.720 1.151 1.00 0.00 C ATOM 781 NE ARG A 48 -11.877 2.158 1.398 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.714 2.719 2.265 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.570 1.980 2.918 1.00 0.00 N ATOM 784 NH2 ARG A 48 -12.680 4.008 2.464 1.00 0.00 N ATOM 0 H ARG A 48 -8.266 2.896 -1.226 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.116 0.246 -0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.669 2.226 0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.681 1.744 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.678 -0.637 -0.016 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.867 0.004 1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.692 0.474 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.108 0.187 2.078 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.210 2.744 0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.596 0.972 2.763 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.212 2.411 3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.011 4.585 1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.322 4.438 3.129 1.00 0.00 H new ATOM 798 N ALA A 49 -9.311 0.638 -3.343 1.00 0.00 N ATOM 799 CA ALA A 49 -9.725 -0.072 -4.547 1.00 0.00 C ATOM 800 C ALA A 49 -8.585 -0.930 -5.083 1.00 0.00 C ATOM 801 O ALA A 49 -8.810 -2.014 -5.620 1.00 0.00 O ATOM 802 CB ALA A 49 -10.162 0.929 -5.618 1.00 0.00 C ATOM 0 H ALA A 49 -9.167 1.640 -3.469 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.563 -0.721 -4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.470 0.391 -6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.998 1.520 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.330 1.590 -5.859 1.00 0.00 H new ATOM 808 N ALA A 50 -7.360 -0.436 -4.934 1.00 0.00 N ATOM 809 CA ALA A 50 -6.191 -1.166 -5.408 1.00 0.00 C ATOM 810 C ALA A 50 -6.105 -2.533 -4.729 1.00 0.00 C ATOM 811 O ALA A 50 -5.927 -3.554 -5.391 1.00 0.00 O ATOM 812 CB ALA A 50 -4.921 -0.355 -5.118 1.00 0.00 C ATOM 0 H ALA A 50 -7.152 0.460 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.283 -1.318 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.049 -0.904 -5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.978 0.606 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.832 -0.190 -4.044 1.00 0.00 H new ATOM 818 N LEU A 51 -6.236 -2.543 -3.406 1.00 0.00 N ATOM 819 CA LEU A 51 -6.172 -3.792 -2.654 1.00 0.00 C ATOM 820 C LEU A 51 -7.512 -4.517 -2.720 1.00 0.00 C ATOM 821 O LEU A 51 -7.567 -5.688 -3.095 1.00 0.00 O ATOM 822 CB LEU A 51 -5.804 -3.508 -1.192 1.00 0.00 C ATOM 823 CG LEU A 51 -4.281 -3.495 -1.038 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.686 -2.397 -1.920 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.921 -3.224 0.424 1.00 0.00 C ATOM 0 H LEU A 51 -6.386 -1.710 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.405 -4.427 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.219 -2.549 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.239 -4.268 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.877 -4.461 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.602 -2.389 -1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.943 -2.588 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.089 -1.430 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.837 -3.214 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.326 -2.258 0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.344 -4.007 1.054 1.00 0.00 H new ATOM 837 N PHE A 52 -8.592 -3.826 -2.375 1.00 0.00 N ATOM 838 CA PHE A 52 -9.913 -4.445 -2.428 1.00 0.00 C ATOM 839 C PHE A 52 -10.058 -5.222 -3.733 1.00 0.00 C ATOM 840 O PHE A 52 -10.607 -6.325 -3.760 1.00 0.00 O ATOM 841 CB PHE A 52 -11.001 -3.373 -2.343 1.00 0.00 C ATOM 842 CG PHE A 52 -12.360 -4.028 -2.398 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.774 -4.866 -1.355 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.209 -3.797 -3.489 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.034 -5.472 -1.403 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.469 -4.404 -3.536 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.882 -5.241 -2.493 1.00 0.00 C ATOM 0 H PHE A 52 -8.583 -2.856 -2.061 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.022 -5.126 -1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.896 -2.806 -1.418 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.893 -2.665 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.121 -5.044 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.891 -3.150 -4.293 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.353 -6.118 -0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.123 -4.227 -4.377 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.855 -5.709 -2.529 1.00 0.00 H new ATOM 857 N GLY A 53 -9.546 -4.634 -4.812 1.00 0.00 N ATOM 858 CA GLY A 53 -9.603 -5.267 -6.123 1.00 0.00 C ATOM 859 C GLY A 53 -8.729 -6.514 -6.151 1.00 0.00 C ATOM 860 O GLY A 53 -9.135 -7.557 -6.667 1.00 0.00 O ATOM 0 H GLY A 53 -9.089 -3.722 -4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.633 -5.532 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.270 -4.565 -6.887 1.00 0.00 H new ATOM 864 N VAL A 54 -7.528 -6.404 -5.587 1.00 0.00 N ATOM 865 CA VAL A 54 -6.613 -7.537 -5.547 1.00 0.00 C ATOM 866 C VAL A 54 -7.208 -8.649 -4.692 1.00 0.00 C ATOM 867 O VAL A 54 -7.219 -9.815 -5.085 1.00 0.00 O ATOM 868 CB VAL A 54 -5.258 -7.106 -4.977 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.423 -8.343 -4.635 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.510 -6.263 -6.015 1.00 0.00 C ATOM 0 H VAL A 54 -7.171 -5.551 -5.157 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.463 -7.906 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.421 -6.517 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.460 -8.031 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.950 -8.945 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.263 -8.935 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.546 -5.957 -5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.352 -6.853 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.099 -5.379 -6.258 1.00 0.00 H new ATOM 880 N LEU A 55 -7.718 -8.268 -3.522 1.00 0.00 N ATOM 881 CA LEU A 55 -8.333 -9.232 -2.621 1.00 0.00 C ATOM 882 C LEU A 55 -9.233 -10.168 -3.418 1.00 0.00 C ATOM 883 O LEU A 55 -9.189 -11.386 -3.249 1.00 0.00 O ATOM 884 CB LEU A 55 -9.158 -8.497 -1.552 1.00 0.00 C ATOM 885 CG LEU A 55 -8.329 -8.325 -0.270 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.859 -7.130 0.526 1.00 0.00 C ATOM 887 CD2 LEU A 55 -8.438 -9.592 0.585 1.00 0.00 C ATOM 0 H LEU A 55 -7.716 -7.307 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.554 -9.813 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.468 -7.522 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.067 -9.058 -1.334 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.286 -8.153 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.270 -7.009 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.782 -6.227 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.903 -7.302 0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.850 -9.469 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.482 -9.764 0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.061 -10.445 0.021 1.00 0.00 H new ATOM 899 N GLY A 56 -10.041 -9.584 -4.299 1.00 0.00 N ATOM 900 CA GLY A 56 -10.936 -10.373 -5.133 1.00 0.00 C ATOM 901 C GLY A 56 -10.132 -11.269 -6.068 1.00 0.00 C ATOM 902 O GLY A 56 -10.463 -12.435 -6.278 1.00 0.00 O ATOM 0 H GLY A 56 -10.093 -8.577 -4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.587 -10.981 -4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.579 -9.713 -5.714 1.00 0.00 H new ATOM 906 N ALA A 57 -9.066 -10.699 -6.621 1.00 0.00 N ATOM 907 CA ALA A 57 -8.202 -11.436 -7.536 1.00 0.00 C ATOM 908 C ALA A 57 -7.657 -12.692 -6.862 1.00 0.00 C ATOM 909 O ALA A 57 -7.641 -13.769 -7.457 1.00 0.00 O ATOM 910 CB ALA A 57 -7.040 -10.547 -7.983 1.00 0.00 C ATOM 0 H ALA A 57 -8.781 -9.734 -6.453 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.789 -11.731 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.398 -11.103 -8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.431 -9.665 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.462 -10.239 -7.112 1.00 0.00 H new ATOM 916 N ALA A 58 -7.214 -12.546 -5.618 1.00 0.00 N ATOM 917 CA ALA A 58 -6.673 -13.677 -4.873 1.00 0.00 C ATOM 918 C ALA A 58 -7.741 -14.748 -4.680 1.00 0.00 C ATOM 919 O ALA A 58 -7.441 -15.942 -4.651 1.00 0.00 O ATOM 920 CB ALA A 58 -6.164 -13.209 -3.508 1.00 0.00 C ATOM 0 H ALA A 58 -7.218 -11.663 -5.107 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.846 -14.101 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.762 -14.060 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.381 -12.464 -3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.987 -12.769 -2.944 1.00 0.00 H new ATOM 926 N LEU A 59 -8.990 -14.310 -4.555 1.00 0.00 N ATOM 927 CA LEU A 59 -10.099 -15.237 -4.368 1.00 0.00 C ATOM 928 C LEU A 59 -10.400 -15.965 -5.672 1.00 0.00 C ATOM 929 O LEU A 59 -10.918 -17.080 -5.664 1.00 0.00 O ATOM 930 CB LEU A 59 -11.346 -14.475 -3.903 1.00 0.00 C ATOM 931 CG LEU A 59 -11.279 -14.240 -2.388 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.074 -12.982 -2.026 1.00 0.00 C ATOM 933 CD2 LEU A 59 -11.878 -15.444 -1.653 1.00 0.00 C ATOM 0 H LEU A 59 -9.258 -13.326 -4.580 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.820 -15.968 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.416 -13.521 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.243 -15.041 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.238 -14.112 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.025 -12.818 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.650 -12.122 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.114 -13.110 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.829 -15.275 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.918 -15.573 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.314 -16.342 -1.905 1.00 0.00 H new ATOM 945 N ILE A 60 -10.070 -15.325 -6.788 1.00 0.00 N ATOM 946 CA ILE A 60 -10.304 -15.919 -8.099 1.00 0.00 C ATOM 947 C ILE A 60 -9.181 -16.888 -8.450 1.00 0.00 C ATOM 948 O ILE A 60 -9.409 -17.914 -9.090 1.00 0.00 O ATOM 949 CB ILE A 60 -10.385 -14.819 -9.161 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.554 -13.873 -8.840 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.587 -15.450 -10.542 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.861 -14.429 -9.415 1.00 0.00 C ATOM 0 H ILE A 60 -9.642 -14.400 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.246 -16.466 -8.071 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.456 -14.249 -9.162 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.646 -13.751 -7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.356 -12.885 -9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.644 -14.665 -11.296 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.748 -16.109 -10.767 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.512 -16.026 -10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.680 -13.749 -9.180 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.770 -14.527 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.064 -15.407 -8.978 1.00 0.00 H new ATOM 964 N GLY A 61 -7.967 -16.551 -8.030 1.00 0.00 N ATOM 965 CA GLY A 61 -6.812 -17.396 -8.306 1.00 0.00 C ATOM 966 C GLY A 61 -6.816 -18.632 -7.413 1.00 0.00 C ATOM 967 O GLY A 61 -6.152 -19.625 -7.708 1.00 0.00 O ATOM 0 H GLY A 61 -7.758 -15.705 -7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.820 -17.699 -9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.895 -16.829 -8.145 1.00 0.00 H new ATOM 971 N ALA A 62 -7.568 -18.564 -6.318 1.00 0.00 N ATOM 972 CA ALA A 62 -7.647 -19.685 -5.389 1.00 0.00 C ATOM 973 C ALA A 62 -8.610 -20.750 -5.909 1.00 0.00 C ATOM 974 O ALA A 62 -8.893 -21.730 -5.222 1.00 0.00 O ATOM 975 CB ALA A 62 -8.119 -19.194 -4.019 1.00 0.00 C ATOM 0 H ALA A 62 -8.126 -17.752 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.654 -20.125 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.176 -20.037 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.414 -18.457 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.104 -18.738 -4.116 1.00 0.00 H new ATOM 981 N ILE A 63 -9.106 -20.552 -7.127 1.00 0.00 N ATOM 982 CA ILE A 63 -10.033 -21.508 -7.728 1.00 0.00 C ATOM 983 C ILE A 63 -9.268 -22.665 -8.361 1.00 0.00 C ATOM 984 O ILE A 63 -9.729 -23.807 -8.340 1.00 0.00 O ATOM 985 CB ILE A 63 -10.897 -20.807 -8.789 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.093 -20.130 -8.112 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.409 -21.829 -9.810 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.599 -19.222 -6.986 1.00 0.00 C ATOM 0 H ILE A 63 -8.885 -19.747 -7.713 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.680 -21.904 -6.946 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.290 -20.060 -9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.655 -19.548 -8.842 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.773 -20.883 -7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.020 -21.322 -10.557 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.562 -22.310 -10.299 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.010 -22.583 -9.301 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.451 -18.741 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.056 -19.816 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.937 -18.460 -7.397 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.100 -22.367 -8.922 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.281 -23.393 -9.558 1.00 0.00 C ATOM 1002 C ALA A 64 -5.999 -22.776 -10.112 1.00 0.00 C ATOM 1003 O ALA A 64 -5.852 -22.614 -11.324 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.061 -24.052 -10.700 1.00 0.00 C ATOM 0 H ALA A 64 -7.701 -21.429 -8.949 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.025 -24.145 -8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.442 -24.817 -11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.967 -24.511 -10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.329 -23.298 -11.440 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.077 -22.423 -9.252 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.787 -21.802 -9.669 1.00 0.00 C ATOM 1012 C PRO A 65 -2.852 -22.812 -10.332 1.00 0.00 C ATOM 1013 O PRO A 65 -1.636 -22.628 -10.359 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.196 -21.273 -8.358 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.793 -22.122 -7.282 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.164 -22.580 -7.790 1.00 0.00 C ATOM 0 HA PRO A 65 -3.928 -21.021 -10.416 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.109 -21.347 -8.359 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.443 -20.222 -8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.155 -22.979 -7.066 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.893 -21.558 -6.355 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.367 -23.614 -7.512 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.967 -21.974 -7.371 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.437 -23.880 -10.868 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.665 -24.924 -11.536 1.00 0.00 C ATOM 1026 C LYS A 66 -2.997 -24.951 -13.023 1.00 0.00 C ATOM 1027 O LYS A 66 -2.370 -25.670 -13.801 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.985 -26.285 -10.911 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.262 -27.394 -11.686 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.187 -28.668 -10.834 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.524 -29.419 -10.894 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.789 -30.065 -9.577 1.00 0.00 N ATOM 0 H LYS A 66 -4.443 -24.045 -10.853 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.603 -24.711 -11.413 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.676 -26.298 -9.866 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.061 -26.459 -10.927 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.789 -27.600 -12.618 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.258 -27.066 -11.954 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.383 -29.310 -11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.951 -28.411 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.330 -28.729 -11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.496 -30.172 -11.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.695 -30.574 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.024 -30.735 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.833 -29.337 -8.836 1.00 0.00 H new ATOM 1046 N THR A 67 -3.987 -24.152 -13.409 1.00 0.00 N ATOM 1047 CA THR A 67 -4.409 -24.073 -14.805 1.00 0.00 C ATOM 1048 C THR A 67 -4.107 -22.681 -15.362 1.00 0.00 C ATOM 1049 O THR A 67 -3.944 -21.726 -14.603 1.00 0.00 O ATOM 1050 CB THR A 67 -5.915 -24.360 -14.903 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.529 -24.060 -13.656 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.141 -25.837 -15.238 1.00 0.00 C ATOM 0 H THR A 67 -4.513 -23.550 -12.775 1.00 0.00 H new ATOM 0 HA THR A 67 -3.862 -24.813 -15.389 1.00 0.00 H new ATOM 0 HB THR A 67 -6.351 -23.743 -15.689 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.491 -24.240 -13.713 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.211 -26.035 -15.306 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.667 -26.070 -16.191 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.706 -26.458 -14.455 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.030 -22.551 -16.663 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.744 -21.248 -17.324 1.00 0.00 C ATOM 1062 C PRO A 68 -4.428 -20.075 -16.622 1.00 0.00 C ATOM 1063 O PRO A 68 -4.044 -18.920 -16.807 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.299 -21.449 -18.734 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.145 -22.913 -19.008 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.201 -23.630 -17.652 1.00 0.00 C ATOM 0 HA PRO A 68 -2.684 -20.995 -17.304 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.344 -21.144 -18.794 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.751 -20.852 -19.462 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.939 -23.268 -19.665 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.200 -23.114 -19.512 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.150 -24.149 -17.515 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.413 -24.378 -17.565 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.441 -20.379 -15.814 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.167 -19.340 -15.089 1.00 0.00 C ATOM 1076 C LEU A 69 -5.200 -18.294 -14.539 1.00 0.00 C ATOM 1077 O LEU A 69 -5.536 -17.114 -14.446 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.969 -19.966 -13.939 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.414 -20.220 -14.386 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.428 -21.241 -15.525 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.224 -20.765 -13.206 1.00 0.00 C ATOM 0 H LEU A 69 -5.775 -21.328 -15.646 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.853 -18.850 -15.780 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.505 -20.902 -13.629 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.958 -19.303 -13.074 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.855 -19.285 -14.732 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.456 -21.420 -15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.852 -20.856 -16.366 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.986 -22.176 -15.181 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.251 -20.946 -13.522 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.781 -21.699 -12.861 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.217 -20.038 -12.394 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.997 -18.730 -14.180 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.993 -17.814 -13.647 1.00 0.00 C ATOM 1095 C ARG A 70 -3.020 -16.484 -14.403 1.00 0.00 C ATOM 1096 O ARG A 70 -3.359 -15.455 -13.820 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.603 -18.443 -13.761 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.467 -19.573 -12.735 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.376 -20.547 -13.183 1.00 0.00 C ATOM 1100 NE ARG A 70 0.909 -19.863 -13.270 1.00 0.00 N ATOM 1101 CZ ARG A 70 2.050 -20.543 -13.273 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.035 -21.846 -13.195 1.00 0.00 N ATOM 1103 NH2 ARG A 70 3.187 -19.908 -13.352 1.00 0.00 N ATOM 0 H ARG A 70 -3.695 -19.702 -14.247 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.221 -17.624 -12.598 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.450 -18.831 -14.768 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.836 -17.688 -13.590 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.221 -19.161 -11.756 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.416 -20.098 -12.630 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.307 -21.376 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.635 -20.973 -14.152 1.00 0.00 H new ATOM 0 HE ARG A 70 0.932 -18.845 -13.330 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.146 -22.343 -13.132 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.912 -22.367 -13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.199 -18.890 -13.411 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.063 -20.430 -13.354 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.669 -16.487 -15.685 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.674 -15.245 -16.455 1.00 0.00 C ATOM 1119 C TYR A 71 -4.025 -14.542 -16.343 1.00 0.00 C ATOM 1120 O TYR A 71 -4.087 -13.316 -16.394 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.373 -15.543 -17.926 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.406 -14.257 -18.716 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.259 -13.458 -18.800 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -3.583 -13.861 -19.361 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.289 -12.266 -19.533 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -3.614 -12.668 -20.094 1.00 0.00 C ATOM 1127 CZ TYR A 71 -2.466 -11.870 -20.179 1.00 0.00 C ATOM 1128 OH TYR A 71 -2.496 -10.694 -20.901 1.00 0.00 O ATOM 0 H TYR A 71 -2.383 -17.316 -16.205 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.904 -14.588 -16.050 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.395 -16.015 -18.020 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.106 -16.245 -18.323 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.351 -13.761 -18.299 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.468 -14.476 -19.294 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.403 -11.651 -19.600 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.522 -12.364 -20.593 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.388 -10.569 -21.286 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.105 -15.305 -16.218 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.437 -14.707 -16.134 1.00 0.00 C ATOM 1140 C VAL A 72 -6.613 -13.891 -14.856 1.00 0.00 C ATOM 1141 O VAL A 72 -7.105 -12.765 -14.908 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.508 -15.799 -16.195 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.878 -15.155 -16.406 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.207 -16.744 -17.360 1.00 0.00 C ATOM 0 H VAL A 72 -5.089 -16.324 -16.173 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.547 -14.033 -16.983 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.508 -16.361 -15.261 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.642 -15.931 -16.450 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.094 -14.480 -15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.876 -14.594 -17.341 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.969 -17.522 -17.404 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.208 -16.182 -18.294 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.229 -17.202 -17.213 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.192 -14.424 -13.716 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.301 -13.676 -12.467 1.00 0.00 C ATOM 1156 C ALA A 73 -5.234 -12.584 -12.443 1.00 0.00 C ATOM 1157 O ALA A 73 -5.442 -11.484 -11.915 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.113 -14.613 -11.272 1.00 0.00 C ATOM 0 H ALA A 73 -5.780 -15.353 -13.628 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.291 -13.224 -12.402 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.196 -14.043 -10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.880 -15.387 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.128 -15.077 -11.325 1.00 0.00 H new ATOM 1164 N MET A 74 -4.088 -12.902 -13.033 1.00 0.00 N ATOM 1165 CA MET A 74 -2.982 -11.959 -13.101 1.00 0.00 C ATOM 1166 C MET A 74 -3.429 -10.669 -13.785 1.00 0.00 C ATOM 1167 O MET A 74 -2.717 -9.665 -13.768 1.00 0.00 O ATOM 1168 CB MET A 74 -1.822 -12.587 -13.885 1.00 0.00 C ATOM 1169 CG MET A 74 -0.525 -11.810 -13.635 1.00 0.00 C ATOM 1170 SD MET A 74 -0.399 -10.443 -14.816 1.00 0.00 S ATOM 1171 CE MET A 74 0.352 -11.382 -16.169 1.00 0.00 C ATOM 0 H MET A 74 -3.902 -13.805 -13.470 1.00 0.00 H new ATOM 0 HA MET A 74 -2.653 -11.723 -12.089 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.694 -13.627 -13.586 1.00 0.00 H new ATOM 0 HB3 MET A 74 -2.053 -12.588 -14.950 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.510 -11.425 -12.615 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.334 -12.473 -13.738 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.232 -10.833 -17.103 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.413 -11.526 -15.967 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.136 -12.353 -16.253 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.610 -10.711 -14.394 1.00 0.00 N ATOM 1182 CA VAL A 75 -5.147 -9.548 -15.096 1.00 0.00 C ATOM 1183 C VAL A 75 -5.392 -8.384 -14.139 1.00 0.00 C ATOM 1184 O VAL A 75 -5.079 -7.232 -14.440 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.462 -9.915 -15.793 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.168 -8.643 -16.273 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.168 -10.812 -16.997 1.00 0.00 C ATOM 0 H VAL A 75 -5.212 -11.534 -14.416 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.409 -9.238 -15.836 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.105 -10.443 -15.088 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.102 -8.910 -16.768 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.381 -8.000 -15.419 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.524 -8.112 -16.975 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.103 -11.073 -17.493 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.522 -10.282 -17.697 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.670 -11.721 -16.660 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.976 -8.710 -12.989 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.297 -7.704 -11.983 1.00 0.00 C ATOM 1199 C ILE A 76 -5.084 -7.366 -11.127 1.00 0.00 C ATOM 1200 O ILE A 76 -4.921 -6.228 -10.691 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.427 -8.211 -11.084 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.573 -8.740 -11.951 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.937 -7.064 -10.211 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.648 -9.361 -11.056 1.00 0.00 C ATOM 0 H ILE A 76 -6.236 -9.662 -12.732 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.612 -6.800 -12.503 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.052 -9.014 -10.449 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.000 -7.929 -12.541 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.197 -9.483 -12.655 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.742 -7.424 -9.570 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.122 -6.687 -9.593 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.311 -6.261 -10.847 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.463 -9.737 -11.674 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.216 -10.183 -10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.031 -8.606 -10.370 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.226 -8.356 -10.900 1.00 0.00 N ATOM 1217 CA TRP A 77 -3.026 -8.122 -10.102 1.00 0.00 C ATOM 1218 C TRP A 77 -2.157 -7.069 -10.782 1.00 0.00 C ATOM 1219 O TRP A 77 -1.786 -6.071 -10.167 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.243 -9.430 -9.920 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.809 -9.147 -9.573 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.309 -9.034 -8.317 1.00 0.00 C ATOM 1223 CD2 TRP A 77 0.315 -8.951 -10.477 1.00 0.00 C ATOM 1224 NE1 TRP A 77 1.055 -8.786 -8.397 1.00 0.00 N ATOM 1225 CE2 TRP A 77 1.482 -8.722 -9.711 1.00 0.00 C ATOM 1226 CE3 TRP A 77 0.430 -8.952 -11.878 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 2.720 -8.500 -10.318 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 1.673 -8.729 -12.491 1.00 0.00 C ATOM 1229 CH2 TRP A 77 2.815 -8.504 -11.711 1.00 0.00 C ATOM 0 H TRP A 77 -4.334 -9.309 -11.248 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.317 -7.759 -9.116 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.702 -10.028 -9.132 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -2.291 -10.019 -10.836 1.00 0.00 H new ATOM 0 HD1 TRP A 77 -0.879 -9.122 -7.404 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.665 -8.666 -7.588 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -0.445 -9.126 -12.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 3.598 -8.326 -9.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 1.749 -8.731 -13.568 1.00 0.00 H new ATOM 0 HH2 TRP A 77 3.769 -8.334 -12.187 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.843 -7.292 -12.057 1.00 0.00 N ATOM 1241 CA LEU A 78 -1.023 -6.360 -12.826 1.00 0.00 C ATOM 1242 C LEU A 78 -1.664 -4.974 -12.863 1.00 0.00 C ATOM 1243 O LEU A 78 -1.027 -3.976 -12.529 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.855 -6.883 -14.258 1.00 0.00 C ATOM 1245 CG LEU A 78 -0.184 -5.822 -15.138 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.110 -5.340 -14.476 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.142 -6.433 -16.503 1.00 0.00 C ATOM 0 H LEU A 78 -2.146 -8.114 -12.580 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.049 -6.280 -12.344 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.254 -7.793 -14.252 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.828 -7.146 -14.673 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.860 -4.976 -15.263 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.582 -4.586 -15.106 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.881 -4.907 -13.502 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.789 -6.183 -14.348 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.619 -5.682 -17.133 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.817 -7.279 -16.371 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.778 -6.774 -16.978 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.924 -4.920 -13.285 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.637 -3.649 -13.377 1.00 0.00 C ATOM 1261 C TYR A 79 -3.380 -2.797 -12.139 1.00 0.00 C ATOM 1262 O TYR A 79 -3.099 -1.603 -12.242 1.00 0.00 O ATOM 1263 CB TYR A 79 -5.142 -3.910 -13.527 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.745 -2.904 -14.481 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.450 -2.973 -15.848 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -6.600 -1.903 -14.000 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -6.007 -2.043 -16.733 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -7.157 -0.972 -14.886 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.861 -1.042 -16.252 1.00 0.00 C ATOM 1270 OH TYR A 79 -7.410 -0.125 -17.126 1.00 0.00 O ATOM 0 H TYR A 79 -3.469 -5.735 -13.567 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.273 -3.108 -14.250 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.310 -4.921 -13.897 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.631 -3.841 -12.555 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.792 -3.745 -16.220 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.829 -1.849 -12.946 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.778 -2.097 -17.787 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.815 -0.200 -14.515 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.979 0.500 -16.630 1.00 0.00 H new ATOM 1280 N SER A 80 -3.478 -3.419 -10.971 1.00 0.00 N ATOM 1281 CA SER A 80 -3.256 -2.705 -9.717 1.00 0.00 C ATOM 1282 C SER A 80 -1.764 -2.574 -9.433 1.00 0.00 C ATOM 1283 O SER A 80 -1.331 -1.647 -8.753 1.00 0.00 O ATOM 1284 CB SER A 80 -3.933 -3.452 -8.567 1.00 0.00 C ATOM 1285 OG SER A 80 -3.138 -4.574 -8.203 1.00 0.00 O ATOM 0 H SER A 80 -3.707 -4.407 -10.864 1.00 0.00 H new ATOM 0 HA SER A 80 -3.686 -1.707 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.059 -2.788 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.929 -3.779 -8.867 1.00 0.00 H new ATOM 0 HG SER A 80 -2.798 -5.011 -9.012 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.984 -3.512 -9.946 1.00 0.00 N ATOM 1292 CA ALA A 81 0.456 -3.489 -9.726 1.00 0.00 C ATOM 1293 C ALA A 81 1.077 -2.218 -10.300 1.00 0.00 C ATOM 1294 O ALA A 81 1.676 -1.426 -9.573 1.00 0.00 O ATOM 1295 CB ALA A 81 1.102 -4.712 -10.375 1.00 0.00 C ATOM 0 H ALA A 81 -1.318 -4.292 -10.512 1.00 0.00 H new ATOM 0 HA ALA A 81 0.635 -3.507 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.179 -4.687 -10.206 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.686 -5.619 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.903 -4.703 -11.447 1.00 0.00 H new ATOM 1301 N PHE A 82 0.937 -2.039 -11.608 1.00 0.00 N ATOM 1302 CA PHE A 82 1.498 -0.869 -12.273 1.00 0.00 C ATOM 1303 C PHE A 82 0.692 0.390 -11.953 1.00 0.00 C ATOM 1304 O PHE A 82 1.246 1.388 -11.497 1.00 0.00 O ATOM 1305 CB PHE A 82 1.519 -1.097 -13.791 1.00 0.00 C ATOM 1306 CG PHE A 82 2.734 -0.431 -14.395 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.989 -1.044 -14.295 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.606 0.796 -15.057 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.116 -0.430 -14.855 1.00 0.00 C ATOM 1310 CE2 PHE A 82 3.733 1.410 -15.618 1.00 0.00 C ATOM 1311 CZ PHE A 82 4.987 0.797 -15.517 1.00 0.00 C ATOM 0 H PHE A 82 0.444 -2.684 -12.226 1.00 0.00 H new ATOM 0 HA PHE A 82 2.515 -0.725 -11.907 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.534 -2.165 -14.007 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.611 -0.694 -14.241 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.088 -1.991 -13.786 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.638 1.269 -15.135 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.084 -0.902 -14.776 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.634 2.357 -16.129 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.856 1.271 -15.950 1.00 0.00 H new ATOM 1321 N ARG A 83 -0.609 0.351 -12.225 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.463 1.515 -11.991 1.00 0.00 C ATOM 1323 C ARG A 83 -1.600 1.837 -10.503 1.00 0.00 C ATOM 1324 O ARG A 83 -1.487 2.996 -10.107 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.850 1.262 -12.594 1.00 0.00 C ATOM 1326 CG ARG A 83 -3.510 2.595 -12.963 1.00 0.00 C ATOM 1327 CD ARG A 83 -4.857 2.330 -13.644 1.00 0.00 C ATOM 1328 NE ARG A 83 -5.272 3.501 -14.409 1.00 0.00 N ATOM 1329 CZ ARG A 83 -6.425 3.515 -15.072 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -7.208 2.473 -15.040 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -6.772 4.572 -15.754 1.00 0.00 N ATOM 0 H ARG A 83 -1.093 -0.463 -12.604 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.994 2.373 -12.472 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.762 0.633 -13.480 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.473 0.723 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.656 3.200 -12.068 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.860 3.162 -13.629 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.776 1.466 -14.303 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.611 2.090 -12.894 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.668 4.322 -14.436 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.936 1.647 -14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.092 2.484 -15.548 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.159 5.387 -15.779 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.656 4.583 -16.263 1.00 0.00 H new ATOM 1345 N GLY A 84 -1.836 0.825 -9.678 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.971 1.060 -8.243 1.00 0.00 C ATOM 1347 C GLY A 84 -0.707 1.714 -7.689 1.00 0.00 C ATOM 1348 O GLY A 84 -0.781 2.682 -6.931 1.00 0.00 O ATOM 0 H GLY A 84 -1.937 -0.148 -9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.833 1.700 -8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.155 0.116 -7.729 1.00 0.00 H new ATOM 1352 N VAL A 85 0.450 1.182 -8.072 1.00 0.00 N ATOM 1353 CA VAL A 85 1.721 1.726 -7.604 1.00 0.00 C ATOM 1354 C VAL A 85 1.979 3.096 -8.227 1.00 0.00 C ATOM 1355 O VAL A 85 2.230 4.073 -7.521 1.00 0.00 O ATOM 1356 CB VAL A 85 2.861 0.771 -7.962 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.201 1.409 -7.590 1.00 0.00 C ATOM 1358 CG2 VAL A 85 2.691 -0.538 -7.185 1.00 0.00 C ATOM 0 H VAL A 85 0.534 0.382 -8.699 1.00 0.00 H new ATOM 0 HA VAL A 85 1.672 1.838 -6.521 1.00 0.00 H new ATOM 0 HB VAL A 85 2.840 0.568 -9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.012 0.727 -7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.325 2.342 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.222 1.613 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.503 -1.220 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.712 -0.331 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.737 -0.996 -7.447 1.00 0.00 H new ATOM 1368 N GLN A 86 1.908 3.165 -9.552 1.00 0.00 N ATOM 1369 CA GLN A 86 2.129 4.426 -10.247 1.00 0.00 C ATOM 1370 C GLN A 86 1.323 5.534 -9.582 1.00 0.00 C ATOM 1371 O GLN A 86 1.680 6.710 -9.657 1.00 0.00 O ATOM 1372 CB GLN A 86 1.716 4.297 -11.715 1.00 0.00 C ATOM 1373 CG GLN A 86 2.134 5.556 -12.479 1.00 0.00 C ATOM 1374 CD GLN A 86 1.621 5.488 -13.914 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.033 4.486 -14.318 1.00 0.00 O ATOM 1376 NE2 GLN A 86 1.810 6.503 -14.713 1.00 0.00 N ATOM 0 H GLN A 86 1.702 2.372 -10.160 1.00 0.00 H new ATOM 0 HA GLN A 86 3.189 4.674 -10.196 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.184 3.418 -12.159 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.638 4.156 -11.789 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.736 6.441 -11.983 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.220 5.650 -12.476 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.298 7.333 -14.376 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.470 6.466 -15.674 1.00 0.00 H new ATOM 1385 N LEU A 87 0.235 5.145 -8.925 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.616 6.109 -8.241 1.00 0.00 C ATOM 1387 C LEU A 87 0.012 6.522 -6.914 1.00 0.00 C ATOM 1388 O LEU A 87 -0.033 7.691 -6.534 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.999 5.502 -7.987 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.984 6.608 -7.577 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.614 7.230 -8.828 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -4.090 6.011 -6.702 1.00 0.00 C ATOM 0 H LEU A 87 -0.076 4.176 -8.852 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.720 6.990 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.356 4.999 -8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.937 4.748 -7.202 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.447 7.375 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.312 8.014 -8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.832 7.658 -9.455 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.147 6.461 -9.387 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.788 6.796 -6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.622 5.242 -7.262 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.649 5.570 -5.808 1.00 0.00 H new ATOM 1404 N THR A 88 0.603 5.556 -6.214 1.00 0.00 N ATOM 1405 CA THR A 88 1.240 5.842 -4.933 1.00 0.00 C ATOM 1406 C THR A 88 2.264 6.961 -5.088 1.00 0.00 C ATOM 1407 O THR A 88 2.524 7.715 -4.150 1.00 0.00 O ATOM 1408 CB THR A 88 1.930 4.587 -4.389 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.918 4.151 -5.311 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.896 3.478 -4.179 1.00 0.00 C ATOM 0 H THR A 88 0.654 4.581 -6.508 1.00 0.00 H new ATOM 0 HA THR A 88 0.469 6.158 -4.230 1.00 0.00 H new ATOM 0 HB THR A 88 2.403 4.821 -3.435 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.689 4.468 -6.210 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.391 2.587 -3.792 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.143 3.813 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.417 3.243 -5.129 1.00 0.00 H new ATOM 1418 N TYR A 89 2.847 7.055 -6.280 1.00 0.00 N ATOM 1419 CA TYR A 89 3.850 8.078 -6.554 1.00 0.00 C ATOM 1420 C TYR A 89 3.209 9.463 -6.625 1.00 0.00 C ATOM 1421 O TYR A 89 3.650 10.396 -5.955 1.00 0.00 O ATOM 1422 CB TYR A 89 4.563 7.763 -7.880 1.00 0.00 C ATOM 1423 CG TYR A 89 5.996 7.362 -7.613 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.305 6.034 -7.294 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.016 8.320 -7.685 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.632 5.664 -7.048 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.343 7.948 -7.439 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.651 6.621 -7.120 1.00 0.00 C ATOM 1429 OH TYR A 89 9.960 6.256 -6.877 1.00 0.00 O ATOM 0 H TYR A 89 2.643 6.439 -7.067 1.00 0.00 H new ATOM 0 HA TYR A 89 4.576 8.078 -5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.043 6.959 -8.400 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.536 8.635 -8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.519 5.295 -7.238 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.779 9.345 -7.930 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.870 4.640 -6.802 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.130 8.686 -7.496 1.00 0.00 H new ATOM 0 HH TYR A 89 10.541 7.040 -6.969 1.00 0.00 H new ATOM 1439 N GLU A 90 2.172 9.592 -7.447 1.00 0.00 N ATOM 1440 CA GLU A 90 1.486 10.871 -7.600 1.00 0.00 C ATOM 1441 C GLU A 90 1.082 11.436 -6.242 1.00 0.00 C ATOM 1442 O GLU A 90 1.052 12.652 -6.050 1.00 0.00 O ATOM 1443 CB GLU A 90 0.242 10.695 -8.471 1.00 0.00 C ATOM 1444 CG GLU A 90 -0.352 12.066 -8.798 1.00 0.00 C ATOM 1445 CD GLU A 90 -1.427 11.929 -9.869 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -1.734 10.805 -10.232 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.928 12.950 -10.312 1.00 0.00 O ATOM 0 H GLU A 90 1.791 8.834 -8.013 1.00 0.00 H new ATOM 0 HA GLU A 90 2.171 11.570 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.501 10.171 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.495 10.083 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.778 12.510 -7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.433 12.738 -9.144 1.00 0.00 H new ATOM 1454 N HIS A 91 0.767 10.550 -5.305 1.00 0.00 N ATOM 1455 CA HIS A 91 0.363 10.975 -3.971 1.00 0.00 C ATOM 1456 C HIS A 91 1.569 11.446 -3.165 1.00 0.00 C ATOM 1457 O HIS A 91 1.463 12.371 -2.360 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.324 9.818 -3.242 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.648 10.233 -1.832 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -0.357 9.430 -0.740 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.237 11.362 -1.320 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -0.766 10.082 0.363 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.311 11.264 0.066 1.00 0.00 N ATOM 0 H HIS A 91 0.783 9.539 -5.443 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.334 11.807 -4.072 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.236 9.534 -3.767 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.325 8.943 -3.234 1.00 0.00 H new ATOM 0 HD1 HIS A 91 0.087 8.512 -0.768 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.589 12.199 -1.904 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -0.666 9.696 1.367 1.00 0.00 H new ATOM 1472 N THR A 92 2.712 10.806 -3.379 1.00 0.00 N ATOM 1473 CA THR A 92 3.926 11.175 -2.657 1.00 0.00 C ATOM 1474 C THR A 92 4.465 12.511 -3.156 1.00 0.00 C ATOM 1475 O THR A 92 4.796 13.393 -2.363 1.00 0.00 O ATOM 1476 CB THR A 92 4.994 10.093 -2.833 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.087 9.738 -4.204 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.618 8.860 -2.008 1.00 0.00 C ATOM 0 H THR A 92 2.825 10.037 -4.039 1.00 0.00 H new ATOM 0 HA THR A 92 3.678 11.269 -1.600 1.00 0.00 H new ATOM 0 HB THR A 92 5.956 10.475 -2.491 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.761 10.298 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.380 8.091 -2.135 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.550 9.134 -0.955 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.655 8.476 -2.346 1.00 0.00 H new ATOM 1486 N MET A 93 4.555 12.655 -4.475 1.00 0.00 N ATOM 1487 CA MET A 93 5.059 13.891 -5.062 1.00 0.00 C ATOM 1488 C MET A 93 4.284 15.092 -4.529 1.00 0.00 C ATOM 1489 O MET A 93 4.875 16.044 -4.019 1.00 0.00 O ATOM 1490 CB MET A 93 4.935 13.834 -6.590 1.00 0.00 C ATOM 1491 CG MET A 93 6.132 13.079 -7.175 1.00 0.00 C ATOM 1492 SD MET A 93 6.343 11.508 -6.302 1.00 0.00 S ATOM 1493 CE MET A 93 8.146 11.419 -6.421 1.00 0.00 C ATOM 0 H MET A 93 4.288 11.939 -5.151 1.00 0.00 H new ATOM 0 HA MET A 93 6.108 14.000 -4.788 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.006 13.337 -6.871 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.893 14.843 -6.999 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.976 12.898 -8.238 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.035 13.682 -7.083 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.498 10.508 -5.937 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.441 11.409 -7.470 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.586 12.286 -5.928 1.00 0.00 H new ATOM 1503 N LEU A 94 2.961 15.042 -4.651 1.00 0.00 N ATOM 1504 CA LEU A 94 2.119 16.137 -4.177 1.00 0.00 C ATOM 1505 C LEU A 94 2.277 16.323 -2.672 1.00 0.00 C ATOM 1506 O LEU A 94 2.395 17.447 -2.183 1.00 0.00 O ATOM 1507 CB LEU A 94 0.651 15.848 -4.511 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.249 16.946 -3.915 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.328 17.337 -4.927 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.920 16.430 -2.637 1.00 0.00 C ATOM 0 H LEU A 94 2.452 14.263 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 94 2.431 17.054 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.517 15.803 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.364 14.875 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 94 0.363 17.817 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.962 18.114 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.856 17.711 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.935 16.464 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.556 17.211 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.526 15.555 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.156 16.157 -1.910 1.00 0.00 H new ATOM 1522 N GLN A 95 2.280 15.212 -1.942 1.00 0.00 N ATOM 1523 CA GLN A 95 2.428 15.265 -0.492 1.00 0.00 C ATOM 1524 C GLN A 95 3.702 16.021 -0.119 1.00 0.00 C ATOM 1525 O GLN A 95 3.721 16.786 0.845 1.00 0.00 O ATOM 1526 CB GLN A 95 2.479 13.847 0.083 1.00 0.00 C ATOM 1527 CG GLN A 95 2.489 13.915 1.611 1.00 0.00 C ATOM 1528 CD GLN A 95 2.224 12.531 2.194 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.086 12.208 2.533 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.213 11.691 2.334 1.00 0.00 N ATOM 0 H GLN A 95 2.183 14.272 -2.326 1.00 0.00 H new ATOM 0 HA GLN A 95 1.569 15.789 -0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.618 13.273 -0.260 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.370 13.330 -0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.452 14.288 1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.730 14.617 1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.155 11.961 2.052 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.044 10.764 2.725 1.00 0.00 H new ATOM 1539 N LEU A 96 4.762 15.805 -0.895 1.00 0.00 N ATOM 1540 CA LEU A 96 6.036 16.475 -0.644 1.00 0.00 C ATOM 1541 C LEU A 96 6.177 17.703 -1.543 1.00 0.00 C ATOM 1542 O LEU A 96 7.097 18.503 -1.373 1.00 0.00 O ATOM 1543 CB LEU A 96 7.199 15.508 -0.915 1.00 0.00 C ATOM 1544 CG LEU A 96 7.511 14.682 0.343 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.112 15.581 1.435 1.00 0.00 C ATOM 1546 CD2 LEU A 96 6.223 14.031 0.861 1.00 0.00 C ATOM 0 H LEU A 96 4.765 15.176 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 96 6.061 16.792 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.943 14.843 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.083 16.068 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 96 8.234 13.908 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.328 14.983 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.034 16.032 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.401 16.366 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.445 13.445 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.497 14.806 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.810 13.378 0.092 1.00 0.00 H new ATOM 1558 N TYR A 97 5.262 17.842 -2.501 1.00 0.00 N ATOM 1559 CA TYR A 97 5.296 18.974 -3.425 1.00 0.00 C ATOM 1560 C TYR A 97 3.923 19.637 -3.522 1.00 0.00 C ATOM 1561 O TYR A 97 3.182 19.407 -4.477 1.00 0.00 O ATOM 1562 CB TYR A 97 5.725 18.496 -4.814 1.00 0.00 C ATOM 1563 CG TYR A 97 6.130 19.684 -5.656 1.00 0.00 C ATOM 1564 CD1 TYR A 97 7.333 20.351 -5.394 1.00 0.00 C ATOM 1565 CD2 TYR A 97 5.304 20.117 -6.700 1.00 0.00 C ATOM 1566 CE1 TYR A 97 7.707 21.451 -6.174 1.00 0.00 C ATOM 1567 CE2 TYR A 97 5.678 21.217 -7.480 1.00 0.00 C ATOM 1568 CZ TYR A 97 6.881 21.885 -7.216 1.00 0.00 C ATOM 1569 OH TYR A 97 7.251 22.969 -7.986 1.00 0.00 O ATOM 0 H TYR A 97 4.493 17.190 -2.657 1.00 0.00 H new ATOM 0 HA TYR A 97 6.012 19.703 -3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.557 17.797 -4.728 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.907 17.959 -5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.972 20.017 -4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.377 19.602 -6.904 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.635 21.966 -5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.040 21.551 -8.285 1.00 0.00 H new ATOM 0 HH TYR A 97 6.566 23.136 -8.666 1.00 0.00 H new ATOM 1579 N PRO A 98 3.575 20.450 -2.558 1.00 0.00 N ATOM 1580 CA PRO A 98 2.264 21.158 -2.541 1.00 0.00 C ATOM 1581 C PRO A 98 2.261 22.374 -3.466 1.00 0.00 C ATOM 1582 O PRO A 98 2.949 23.362 -3.211 1.00 0.00 O ATOM 1583 CB PRO A 98 2.106 21.574 -1.077 1.00 0.00 C ATOM 1584 CG PRO A 98 3.502 21.730 -0.560 1.00 0.00 C ATOM 1585 CD PRO A 98 4.391 20.784 -1.378 1.00 0.00 C ATOM 0 HA PRO A 98 1.447 20.533 -2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 98 1.548 22.506 -0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.558 20.821 -0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.839 22.762 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.550 21.484 0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.326 21.265 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.652 19.892 -0.809 1.00 0.00 H new ATOM 1593 N SER A 99 1.484 22.291 -4.541 1.00 0.00 N ATOM 1594 CA SER A 99 1.401 23.390 -5.498 1.00 0.00 C ATOM 1595 C SER A 99 0.139 23.267 -6.348 1.00 0.00 C ATOM 1596 O SER A 99 0.201 22.874 -7.513 1.00 0.00 O ATOM 1597 CB SER A 99 2.630 23.382 -6.407 1.00 0.00 C ATOM 1598 OG SER A 99 2.564 24.489 -7.297 1.00 0.00 O ATOM 0 H SER A 99 0.907 21.482 -4.771 1.00 0.00 H new ATOM 0 HA SER A 99 1.363 24.328 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.539 23.436 -5.809 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.674 22.450 -6.970 1.00 0.00 H new ATOM 0 HG SER A 99 3.352 24.487 -7.880 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.997 23.593 -5.788 1.00 0.00 N ATOM 1605 CA PRO A 100 -2.299 23.516 -6.508 1.00 0.00 C ATOM 1606 C PRO A 100 -2.508 24.705 -7.443 1.00 0.00 C ATOM 1607 O PRO A 100 -2.626 25.846 -6.996 1.00 0.00 O ATOM 1608 CB PRO A 100 -3.328 23.514 -5.375 1.00 0.00 C ATOM 1609 CG PRO A 100 -2.680 24.263 -4.254 1.00 0.00 C ATOM 1610 CD PRO A 100 -1.165 24.072 -4.405 1.00 0.00 C ATOM 0 HA PRO A 100 -2.367 22.640 -7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.256 23.995 -5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.581 22.497 -5.075 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.942 25.320 -4.294 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.022 23.887 -3.290 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.627 25.006 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.781 23.350 -3.684 1.00 0.00 H new ATOM 1618 N PHE A 101 -2.549 24.428 -8.742 1.00 0.00 N ATOM 1619 CA PHE A 101 -2.741 25.480 -9.733 1.00 0.00 C ATOM 1620 C PHE A 101 -4.081 26.180 -9.522 1.00 0.00 C ATOM 1621 O PHE A 101 -4.166 27.406 -9.570 1.00 0.00 O ATOM 1622 CB PHE A 101 -2.686 24.885 -11.144 1.00 0.00 C ATOM 1623 CG PHE A 101 -1.675 23.763 -11.177 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -0.308 24.048 -11.066 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -2.103 22.436 -11.318 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.629 23.010 -11.096 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -1.165 21.397 -11.347 1.00 0.00 C ATOM 1628 CZ PHE A 101 0.201 21.684 -11.237 1.00 0.00 C ATOM 0 H PHE A 101 -2.453 23.490 -9.131 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.942 26.213 -9.617 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.669 24.512 -11.432 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.414 25.656 -11.865 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.023 25.070 -10.957 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -3.157 22.215 -11.404 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.683 23.231 -11.010 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.495 20.374 -11.454 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.925 20.883 -11.261 1.00 0.00 H new ATOM 1638 N ALA A 102 -5.124 25.390 -9.289 1.00 0.00 N ATOM 1639 CA ALA A 102 -6.456 25.945 -9.073 1.00 0.00 C ATOM 1640 C ALA A 102 -7.331 24.957 -8.307 1.00 0.00 C ATOM 1641 O ALA A 102 -8.536 24.866 -8.544 1.00 0.00 O ATOM 1642 CB ALA A 102 -7.110 26.272 -10.417 1.00 0.00 C ATOM 0 H ALA A 102 -5.074 24.372 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.357 26.858 -8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.104 26.686 -10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.500 27.001 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.193 25.363 -11.012 1.00 0.00 H new ATOM 1648 N THR A 103 -6.716 24.219 -7.389 1.00 0.00 N ATOM 1649 CA THR A 103 -7.449 23.241 -6.594 1.00 0.00 C ATOM 1650 C THR A 103 -8.250 22.307 -7.497 1.00 0.00 C ATOM 1651 O THR A 103 -9.436 22.529 -7.739 1.00 0.00 O ATOM 1652 CB THR A 103 -8.398 23.957 -5.631 1.00 0.00 C ATOM 1653 OG1 THR A 103 -7.717 25.042 -5.017 1.00 0.00 O ATOM 1654 CG2 THR A 103 -8.875 22.977 -4.557 1.00 0.00 C ATOM 0 H THR A 103 -5.720 24.278 -7.178 1.00 0.00 H new ATOM 0 HA THR A 103 -6.730 22.651 -6.026 1.00 0.00 H new ATOM 0 HB THR A 103 -9.259 24.334 -6.183 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.324 25.503 -4.401 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.551 23.489 -3.872 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.398 22.146 -5.030 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.016 22.598 -4.003 1.00 0.00 H new ATOM 1662 N SER A 104 -7.591 21.262 -7.990 1.00 0.00 N ATOM 1663 CA SER A 104 -8.250 20.298 -8.867 1.00 0.00 C ATOM 1664 C SER A 104 -8.619 19.035 -8.094 1.00 0.00 C ATOM 1665 O SER A 104 -8.265 17.926 -8.494 1.00 0.00 O ATOM 1666 CB SER A 104 -7.323 19.933 -10.027 1.00 0.00 C ATOM 1667 OG SER A 104 -6.055 19.552 -9.511 1.00 0.00 O ATOM 0 H SER A 104 -6.609 21.062 -7.799 1.00 0.00 H new ATOM 0 HA SER A 104 -9.161 20.752 -9.256 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.752 19.117 -10.608 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.214 20.782 -10.702 1.00 0.00 H new ATOM 0 HG SER A 104 -5.458 19.316 -10.251 1.00 0.00 H new ATOM 1673 N ASP A 105 -9.335 19.211 -6.987 1.00 0.00 N ATOM 1674 CA ASP A 105 -9.749 18.078 -6.163 1.00 0.00 C ATOM 1675 C ASP A 105 -11.224 17.762 -6.391 1.00 0.00 C ATOM 1676 O ASP A 105 -12.093 18.255 -5.673 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.518 18.396 -4.684 1.00 0.00 C ATOM 1678 CG ASP A 105 -8.024 18.398 -4.379 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -7.312 19.165 -5.005 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -7.613 17.634 -3.521 1.00 0.00 O ATOM 0 H ASP A 105 -9.639 20.121 -6.641 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.154 17.210 -6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.949 19.367 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.024 17.658 -4.061 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.498 16.937 -7.396 1.00 0.00 N ATOM 1686 CA PHE A 106 -12.873 16.562 -7.711 1.00 0.00 C ATOM 1687 C PHE A 106 -13.417 15.594 -6.662 1.00 0.00 C ATOM 1688 O PHE A 106 -13.241 14.381 -6.773 1.00 0.00 O ATOM 1689 CB PHE A 106 -12.932 15.912 -9.097 1.00 0.00 C ATOM 1690 CG PHE A 106 -11.930 16.582 -10.008 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -12.220 17.833 -10.567 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -10.712 15.953 -10.294 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -11.292 18.455 -11.411 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -9.784 16.575 -11.137 1.00 0.00 C ATOM 1695 CZ PHE A 106 -10.073 17.826 -11.696 1.00 0.00 C ATOM 0 H PHE A 106 -10.793 16.518 -8.002 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.488 17.462 -7.709 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.715 14.846 -9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.936 16.004 -9.512 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.160 18.318 -10.347 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.489 14.988 -9.864 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.516 19.420 -11.842 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.844 16.090 -11.357 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.357 18.306 -12.346 1.00 0.00 H new ATOM 1705 N MET A 107 -14.076 16.142 -5.644 1.00 0.00 N ATOM 1706 CA MET A 107 -14.640 15.321 -4.577 1.00 0.00 C ATOM 1707 C MET A 107 -16.145 15.153 -4.764 1.00 0.00 C ATOM 1708 O MET A 107 -16.770 15.884 -5.532 1.00 0.00 O ATOM 1709 CB MET A 107 -14.365 15.973 -3.220 1.00 0.00 C ATOM 1710 CG MET A 107 -15.004 17.362 -3.182 1.00 0.00 C ATOM 1711 SD MET A 107 -14.463 18.235 -1.691 1.00 0.00 S ATOM 1712 CE MET A 107 -15.199 19.840 -2.090 1.00 0.00 C ATOM 0 H MET A 107 -14.232 17.144 -5.536 1.00 0.00 H new ATOM 0 HA MET A 107 -14.170 14.338 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 107 -14.768 15.354 -2.419 1.00 0.00 H new ATOM 0 HB3 MET A 107 -13.291 16.051 -3.053 1.00 0.00 H new ATOM 0 HG2 MET A 107 -14.722 17.928 -4.070 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.090 17.275 -3.191 1.00 0.00 H new ATOM 0 HE1 MET A 107 -14.985 20.548 -1.289 1.00 0.00 H new ATOM 0 HE2 MET A 107 -14.778 20.211 -3.024 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.278 19.729 -2.197 1.00 0.00 H new ATOM 1722 N VAL A 108 -16.718 14.182 -4.057 1.00 0.00 N ATOM 1723 CA VAL A 108 -18.152 13.921 -4.148 1.00 0.00 C ATOM 1724 C VAL A 108 -18.556 13.603 -5.586 1.00 0.00 C ATOM 1725 O VAL A 108 -19.722 13.324 -5.865 1.00 0.00 O ATOM 1726 CB VAL A 108 -18.939 15.137 -3.648 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -20.440 14.834 -3.686 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -18.520 15.455 -2.209 1.00 0.00 C ATOM 0 H VAL A 108 -16.215 13.566 -3.418 1.00 0.00 H new ATOM 0 HA VAL A 108 -18.382 13.058 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.729 15.992 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -20.995 15.701 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.739 14.607 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -20.655 13.978 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.078 16.320 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -18.731 14.597 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.453 15.675 -2.181 1.00 0.00 H new ATOM 1738 N ARG A 109 -17.585 13.643 -6.496 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.853 13.354 -7.903 1.00 0.00 C ATOM 1740 C ARG A 109 -17.438 11.927 -8.246 1.00 0.00 C ATOM 1741 O ARG A 109 -16.253 11.641 -8.422 1.00 0.00 O ATOM 1742 CB ARG A 109 -17.087 14.335 -8.792 1.00 0.00 C ATOM 1743 CG ARG A 109 -17.610 14.236 -10.227 1.00 0.00 C ATOM 1744 CD ARG A 109 -16.668 14.985 -11.171 1.00 0.00 C ATOM 1745 NE ARG A 109 -17.022 14.712 -12.559 1.00 0.00 N ATOM 1746 CZ ARG A 109 -16.795 13.521 -13.104 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -16.243 12.574 -12.396 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -17.123 13.299 -14.348 1.00 0.00 N ATOM 0 H ARG A 109 -16.613 13.871 -6.287 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.923 13.462 -8.079 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -17.208 15.352 -8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -16.021 14.110 -8.766 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -17.685 13.190 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -18.613 14.657 -10.289 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -16.724 16.056 -10.978 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -15.638 14.681 -10.985 1.00 0.00 H new ATOM 0 HE ARG A 109 -17.451 15.447 -13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.986 12.748 -11.424 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.069 11.660 -12.814 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -17.553 14.039 -14.902 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.949 12.385 -14.766 1.00 0.00 H new ATOM 1762 N PHE A 110 -18.421 11.035 -8.341 1.00 0.00 N ATOM 1763 CA PHE A 110 -18.152 9.635 -8.665 1.00 0.00 C ATOM 1764 C PHE A 110 -18.655 9.311 -10.071 1.00 0.00 C ATOM 1765 O PHE A 110 -19.517 10.008 -10.608 1.00 0.00 O ATOM 1766 CB PHE A 110 -18.840 8.717 -7.641 1.00 0.00 C ATOM 1767 CG PHE A 110 -19.880 9.500 -6.873 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -21.117 9.786 -7.462 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -19.605 9.938 -5.572 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -22.080 10.511 -6.749 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -20.568 10.663 -4.860 1.00 0.00 C ATOM 1772 CZ PHE A 110 -21.805 10.950 -5.449 1.00 0.00 C ATOM 0 H PHE A 110 -19.407 11.254 -8.199 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.075 9.468 -8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -19.308 7.874 -8.150 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.101 8.304 -6.954 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -21.329 9.448 -8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.650 9.717 -5.118 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -23.035 10.731 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -20.356 11.001 -3.856 1.00 0.00 H new ATOM 0 HZ PHE A 110 -22.547 11.510 -4.900 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.137 8.271 -10.670 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.543 7.845 -12.043 1.00 0.00 C ATOM 1784 C PRO A 111 -19.996 7.376 -12.085 1.00 0.00 C ATOM 1785 O PRO A 111 -20.418 6.556 -11.268 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.578 6.699 -12.375 1.00 0.00 C ATOM 1787 CG PRO A 111 -17.094 6.191 -11.056 1.00 0.00 C ATOM 1788 CD PRO A 111 -17.107 7.385 -10.104 1.00 0.00 C ATOM 0 HA PRO A 111 -18.489 8.663 -12.762 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.081 5.913 -12.938 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.748 7.050 -12.989 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.738 5.393 -10.687 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.090 5.775 -11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.354 7.083 -9.086 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -16.135 7.876 -10.064 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.755 7.907 -13.037 1.00 0.00 N ATOM 1797 CA GLU A 112 -22.162 7.543 -13.175 1.00 0.00 C ATOM 1798 C GLU A 112 -22.320 6.311 -14.062 1.00 0.00 C ATOM 1799 O GLU A 112 -23.367 5.662 -14.053 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.944 8.710 -13.781 1.00 0.00 C ATOM 1801 CG GLU A 112 -23.095 9.823 -12.742 1.00 0.00 C ATOM 1802 CD GLU A 112 -24.171 9.450 -11.728 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -24.716 8.364 -11.843 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.437 10.255 -10.851 1.00 0.00 O ATOM 0 H GLU A 112 -20.423 8.587 -13.721 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.554 7.313 -12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.426 9.089 -14.662 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.926 8.371 -14.110 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.145 9.987 -12.233 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.358 10.759 -13.235 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.281 5.993 -14.828 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.329 4.835 -15.717 1.00 0.00 C ATOM 1813 C TRP A 113 -20.943 3.567 -14.959 1.00 0.00 C ATOM 1814 O TRP A 113 -21.035 2.461 -15.493 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.378 5.039 -16.910 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.819 6.426 -16.882 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -20.555 7.558 -16.810 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -18.425 6.845 -16.925 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -19.701 8.645 -16.801 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.378 8.257 -16.871 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -17.208 6.143 -17.002 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -17.166 8.951 -16.894 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -15.987 6.838 -17.026 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -15.967 8.238 -16.972 1.00 0.00 C ATOM 0 H TRP A 113 -20.404 6.514 -14.852 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.348 4.728 -16.089 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.569 4.310 -16.870 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.912 4.871 -17.845 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -21.633 7.605 -16.767 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -20.011 9.615 -16.749 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -17.212 5.064 -17.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -17.156 10.030 -16.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -15.058 6.290 -17.086 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -15.025 8.766 -16.991 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.518 3.738 -13.710 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.126 2.605 -12.874 1.00 0.00 C ATOM 1837 C LEU A 114 -20.999 2.557 -11.623 1.00 0.00 C ATOM 1838 O LEU A 114 -20.612 3.058 -10.568 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.656 2.740 -12.470 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.755 2.414 -13.669 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.435 3.181 -13.546 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -17.460 0.910 -13.699 1.00 0.00 C ATOM 0 H LEU A 114 -20.436 4.647 -13.255 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.259 1.683 -13.441 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.457 3.753 -12.119 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.433 2.066 -11.642 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.265 2.706 -14.587 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -15.798 2.947 -14.399 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.637 4.252 -13.527 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.930 2.890 -12.625 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.820 0.682 -14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.955 0.620 -12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.395 0.358 -13.789 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.166 1.975 -11.727 1.00 0.00 N ATOM 1855 CA PRO A 115 -23.122 1.868 -10.583 1.00 0.00 C ATOM 1856 C PRO A 115 -22.494 1.231 -9.344 1.00 0.00 C ATOM 1857 O PRO A 115 -23.200 0.877 -8.402 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.258 0.993 -11.130 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.177 1.117 -12.616 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.705 1.355 -12.948 1.00 0.00 C ATOM 0 HA PRO A 115 -23.455 2.851 -10.249 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.141 -0.044 -10.816 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.226 1.331 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -24.544 0.213 -13.102 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.794 1.942 -12.971 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -22.192 0.422 -13.183 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.590 2.009 -13.813 1.00 0.00 H new ATOM 1868 N LEU A 116 -21.174 1.088 -9.342 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.478 0.494 -8.209 1.00 0.00 C ATOM 1870 C LEU A 116 -20.414 1.489 -7.056 1.00 0.00 C ATOM 1871 O LEU A 116 -20.391 1.106 -5.888 1.00 0.00 O ATOM 1872 CB LEU A 116 -19.059 0.076 -8.623 1.00 0.00 C ATOM 1873 CG LEU A 116 -19.033 -1.418 -8.977 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -17.846 -1.707 -9.899 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.891 -2.249 -7.697 1.00 0.00 C ATOM 0 H LEU A 116 -20.567 1.374 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 116 -21.025 -0.390 -7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.732 0.667 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.360 0.278 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.962 -1.682 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.829 -2.768 -10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.944 -1.120 -10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.919 -1.439 -9.393 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.873 -3.309 -7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.964 -1.981 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.735 -2.049 -7.038 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.399 2.774 -7.404 1.00 0.00 N ATOM 1888 CA ASP A 117 -20.353 3.836 -6.407 1.00 0.00 C ATOM 1889 C ASP A 117 -21.763 4.346 -6.130 1.00 0.00 C ATOM 1890 O ASP A 117 -22.123 4.619 -4.986 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.473 4.986 -6.909 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.738 6.250 -6.095 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.694 6.942 -6.406 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.983 6.506 -5.172 1.00 0.00 O ATOM 0 H ASP A 117 -20.418 3.103 -8.369 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.928 3.440 -5.484 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.422 4.709 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.676 5.175 -7.963 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.556 4.467 -7.191 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.928 4.942 -7.054 1.00 0.00 C ATOM 1901 C LYS A 118 -24.772 3.916 -6.304 1.00 0.00 C ATOM 1902 O LYS A 118 -25.595 4.272 -5.462 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.534 5.193 -8.436 1.00 0.00 C ATOM 1904 CG LYS A 118 -25.822 6.004 -8.290 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.360 6.360 -9.678 1.00 0.00 C ATOM 1906 CE LYS A 118 -27.463 7.412 -9.544 1.00 0.00 C ATOM 1907 NZ LYS A 118 -28.155 7.576 -10.853 1.00 0.00 N ATOM 0 H LYS A 118 -22.275 4.245 -8.146 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.918 5.874 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.823 5.730 -9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.743 4.244 -8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -26.565 5.430 -7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.630 6.912 -7.719 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.554 6.741 -10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.751 5.468 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.177 7.110 -8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.036 8.363 -9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -28.905 8.291 -10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.469 7.883 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.575 6.669 -11.140 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.558 2.640 -6.615 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.303 1.571 -5.960 1.00 0.00 C ATOM 1923 C TRP A 119 -24.682 1.246 -4.607 1.00 0.00 C ATOM 1924 O TRP A 119 -25.305 0.595 -3.767 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.310 0.317 -6.839 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.415 -0.593 -6.407 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.735 -0.300 -6.474 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -26.322 -1.934 -5.846 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -28.457 -1.375 -5.989 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.631 -2.407 -5.590 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -25.239 -2.777 -5.538 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.857 -3.673 -5.047 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.462 -4.051 -4.991 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -26.769 -4.498 -4.747 1.00 0.00 C ATOM 0 H TRP A 119 -23.881 2.324 -7.310 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.329 1.907 -5.808 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -25.442 0.595 -7.885 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.352 -0.197 -6.764 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -28.156 0.623 -6.846 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -29.475 -1.402 -5.933 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -24.229 -2.442 -5.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.865 -4.013 -4.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -24.623 -4.690 -4.757 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.935 -5.479 -4.327 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.448 1.703 -4.399 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.753 1.452 -3.138 1.00 0.00 C ATOM 1947 C VAL A 120 -21.922 2.666 -2.723 1.00 0.00 C ATOM 1948 O VAL A 120 -20.695 2.653 -2.823 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.845 0.226 -3.277 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.570 -0.372 -1.895 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.534 -0.822 -4.153 1.00 0.00 C ATOM 0 H VAL A 120 -22.914 2.243 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.500 1.265 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.903 0.526 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.924 -1.244 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -21.079 0.372 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.511 -0.671 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.888 -1.695 -4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.476 -1.118 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.729 -0.401 -5.139 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.565 3.706 -2.256 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.876 4.949 -1.811 1.00 0.00 C ATOM 1963 C PRO A 121 -21.288 4.802 -0.408 1.00 0.00 C ATOM 1964 O PRO A 121 -20.438 5.587 0.011 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.991 5.996 -1.839 1.00 0.00 C ATOM 1966 CG PRO A 121 -24.253 5.235 -1.584 1.00 0.00 C ATOM 1967 CD PRO A 121 -24.026 3.808 -2.103 1.00 0.00 C ATOM 0 HA PRO A 121 -21.027 5.208 -2.443 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.832 6.760 -1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -23.027 6.507 -2.801 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.490 5.226 -0.520 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -25.095 5.702 -2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.406 3.064 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.538 3.643 -3.051 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.764 3.793 0.314 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.301 3.544 1.674 1.00 0.00 C ATOM 1977 C GLN A 122 -19.779 3.481 1.724 1.00 0.00 C ATOM 1978 O GLN A 122 -19.146 4.172 2.524 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.885 2.227 2.191 1.00 0.00 C ATOM 1980 CG GLN A 122 -23.350 2.114 1.766 1.00 0.00 C ATOM 1981 CD GLN A 122 -24.033 0.994 2.543 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -24.359 -0.049 1.975 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -24.269 1.146 3.818 1.00 0.00 N ATOM 0 H GLN A 122 -22.469 3.136 -0.019 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.638 4.366 2.306 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.315 1.385 1.797 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.807 2.184 3.277 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.863 3.058 1.946 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -23.413 1.916 0.696 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.998 2.010 4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -24.724 0.400 4.345 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.199 2.647 0.868 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.747 2.494 0.823 1.00 0.00 C ATOM 1994 C VAL A 123 -17.190 3.035 -0.489 1.00 0.00 C ATOM 1995 O VAL A 123 -16.585 2.301 -1.270 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.375 1.018 0.966 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.626 0.565 2.404 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.232 0.182 0.012 1.00 0.00 C ATOM 0 H VAL A 123 -19.707 2.069 0.199 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.315 3.061 1.648 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.321 0.884 0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.361 -0.487 2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -17.017 1.160 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.680 0.699 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.968 -0.871 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -19.286 0.317 0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.054 0.504 -1.014 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.401 4.326 -0.721 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.919 4.964 -1.940 1.00 0.00 C ATOM 2010 C PHE A 124 -16.957 6.485 -1.794 1.00 0.00 C ATOM 2011 O PHE A 124 -16.043 7.184 -2.230 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.784 4.530 -3.130 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.956 4.536 -4.396 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.503 5.746 -4.931 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.643 3.327 -5.033 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -15.736 5.751 -6.103 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.875 3.332 -6.204 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.423 4.544 -6.740 1.00 0.00 C ATOM 0 H PHE A 124 -17.900 4.948 -0.085 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.888 4.656 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.187 3.533 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.634 5.203 -3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.745 6.677 -4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.994 2.392 -4.621 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -15.386 6.686 -6.515 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.631 2.401 -6.694 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.833 4.548 -7.645 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.023 6.986 -1.177 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.174 8.425 -0.978 1.00 0.00 C ATOM 2030 C VAL A 125 -16.949 8.999 -0.267 1.00 0.00 C ATOM 2031 O VAL A 125 -16.563 8.528 0.802 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.433 8.711 -0.153 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.434 10.173 0.305 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -20.672 8.451 -1.013 1.00 0.00 C ATOM 0 H VAL A 125 -18.790 6.423 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.268 8.901 -1.954 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.446 8.059 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.332 10.370 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.552 10.363 0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.419 10.827 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.570 8.654 -0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -20.652 9.103 -1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.678 7.411 -1.338 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.346 10.019 -0.873 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.164 10.656 -0.295 1.00 0.00 C ATOM 2046 C ALA A 126 -15.566 11.848 0.568 1.00 0.00 C ATOM 2047 O ALA A 126 -16.538 12.542 0.271 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.228 11.126 -1.409 1.00 0.00 C ATOM 0 H ALA A 126 -16.653 10.421 -1.759 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.650 9.926 0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.350 11.600 -0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.918 10.270 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.749 11.844 -2.043 1.00 0.00 H new ATOM 2054 N SER A 127 -14.807 12.084 1.633 1.00 0.00 N ATOM 2055 CA SER A 127 -15.088 13.199 2.530 1.00 0.00 C ATOM 2056 C SER A 127 -13.817 13.630 3.258 1.00 0.00 C ATOM 2057 O SER A 127 -12.973 12.800 3.594 1.00 0.00 O ATOM 2058 CB SER A 127 -16.150 12.794 3.551 1.00 0.00 C ATOM 2059 OG SER A 127 -15.790 11.548 4.135 1.00 0.00 O ATOM 0 H SER A 127 -13.997 11.522 1.895 1.00 0.00 H new ATOM 0 HA SER A 127 -15.457 14.036 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.239 13.558 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.124 12.714 3.068 1.00 0.00 H new ATOM 0 HG SER A 127 -16.469 11.286 4.792 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.688 14.932 3.499 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.516 15.463 4.192 1.00 0.00 C ATOM 2067 C GLY A 128 -11.430 15.871 3.200 1.00 0.00 C ATOM 2068 O GLY A 128 -11.628 15.809 1.987 1.00 0.00 O ATOM 0 H GLY A 128 -14.375 15.635 3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.805 16.324 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.123 14.712 4.877 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.280 16.287 3.727 1.00 0.00 N ATOM 2073 CA ASP A 129 -9.165 16.704 2.882 1.00 0.00 C ATOM 2074 C ASP A 129 -8.341 15.495 2.451 1.00 0.00 C ATOM 2075 O ASP A 129 -8.186 14.537 3.208 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.272 17.686 3.644 1.00 0.00 C ATOM 2077 CG ASP A 129 -9.061 18.944 3.992 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.767 18.920 4.987 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.947 19.912 3.259 1.00 0.00 O ATOM 0 H ASP A 129 -10.097 16.344 4.729 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.567 17.192 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.897 17.218 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.404 17.947 3.038 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.821 15.542 1.227 1.00 0.00 N ATOM 2085 CA CYS A 130 -7.020 14.439 0.702 1.00 0.00 C ATOM 2086 C CYS A 130 -5.536 14.666 0.971 1.00 0.00 C ATOM 2087 O CYS A 130 -5.006 15.745 0.711 1.00 0.00 O ATOM 2088 CB CYS A 130 -7.248 14.296 -0.805 1.00 0.00 C ATOM 2089 SG CYS A 130 -9.024 14.245 -1.161 1.00 0.00 S ATOM 0 H CYS A 130 -7.938 16.325 0.584 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.331 13.525 1.208 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.787 15.132 -1.332 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.770 13.387 -1.169 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.875 13.625 1.477 1.00 0.00 N ATOM 2095 CA ALA A 131 -3.441 13.681 1.771 1.00 0.00 C ATOM 2096 C ALA A 131 -3.182 14.161 3.195 1.00 0.00 C ATOM 2097 O ALA A 131 -2.034 14.206 3.638 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.725 14.604 0.777 1.00 0.00 C ATOM 0 H ALA A 131 -5.311 12.729 1.693 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.047 12.669 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.661 14.634 1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.864 14.226 -0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.141 15.609 0.849 1.00 0.00 H new ATOM 2104 N GLU A 132 -4.242 14.512 3.914 1.00 0.00 N ATOM 2105 CA GLU A 132 -4.079 14.974 5.287 1.00 0.00 C ATOM 2106 C GLU A 132 -3.607 13.823 6.167 1.00 0.00 C ATOM 2107 O GLU A 132 -4.208 12.749 6.177 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.408 15.517 5.819 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.159 16.299 7.110 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.483 16.579 7.814 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.234 15.638 8.014 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.726 17.728 8.143 1.00 0.00 O ATOM 0 H GLU A 132 -5.205 14.487 3.578 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.335 15.771 5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.874 16.162 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.100 14.696 6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.501 15.731 7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.652 17.237 6.885 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.530 14.057 6.910 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.991 13.034 7.796 1.00 0.00 C ATOM 2121 C ARG A 133 -2.843 12.927 9.054 1.00 0.00 C ATOM 2122 O ARG A 133 -3.219 13.939 9.645 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.549 13.375 8.177 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.514 14.732 8.882 1.00 0.00 C ATOM 2125 CD ARG A 133 0.927 15.244 8.933 1.00 0.00 C ATOM 2126 NE ARG A 133 1.376 15.624 7.598 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.669 15.700 7.303 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.562 15.431 8.215 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.046 16.044 6.102 1.00 0.00 N ATOM 0 H ARG A 133 -2.017 14.939 6.916 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.006 12.077 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.142 12.603 8.831 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.078 13.400 7.285 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.146 15.445 8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.914 14.640 9.892 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.992 16.101 9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.581 14.471 9.338 1.00 0.00 H new ATOM 0 HE ARG A 133 0.685 15.835 6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.267 15.163 9.154 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.555 15.489 7.989 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.348 16.255 5.389 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.039 16.102 5.876 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.151 11.696 9.455 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.970 11.471 10.643 1.00 0.00 C ATOM 2145 C GLN A 134 -3.288 10.493 11.597 1.00 0.00 C ATOM 2146 O GLN A 134 -3.609 10.450 12.785 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.340 10.927 10.225 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.210 12.073 9.683 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.014 11.602 8.475 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.454 11.034 7.537 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.302 11.807 8.442 1.00 0.00 N ATOM 0 H GLN A 134 -2.849 10.846 8.979 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.098 12.420 11.164 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.219 10.158 9.462 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.831 10.457 11.077 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.885 12.426 10.462 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.579 12.916 9.402 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.764 12.278 9.220 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.847 11.496 7.638 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.340 9.717 11.078 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.622 8.756 11.911 1.00 0.00 C ATOM 2162 C TRP A 135 -0.472 8.108 11.142 1.00 0.00 C ATOM 2163 O TRP A 135 -0.530 7.968 9.920 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.584 7.679 12.430 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.820 6.644 11.377 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.032 5.568 11.156 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -3.903 6.564 10.405 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.562 4.832 10.112 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -3.715 5.406 9.615 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -5.019 7.375 10.136 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -4.601 5.066 8.594 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -5.913 7.036 9.109 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -5.705 5.883 8.339 1.00 0.00 C ATOM 0 H TRP A 135 -2.054 9.733 10.099 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.200 9.296 12.759 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -2.170 7.211 13.323 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.530 8.136 12.719 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.135 5.323 11.705 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -2.151 3.970 9.753 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.190 8.265 10.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -4.435 4.177 8.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.767 7.667 8.910 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -6.397 5.627 7.550 1.00 0.00 H new ATOM 2184 N ASP A 136 0.584 7.740 11.863 1.00 0.00 N ATOM 2185 CA ASP A 136 1.757 7.139 11.231 1.00 0.00 C ATOM 2186 C ASP A 136 2.404 6.082 12.122 1.00 0.00 C ATOM 2187 O ASP A 136 2.113 5.986 13.315 1.00 0.00 O ATOM 2188 CB ASP A 136 2.782 8.234 10.925 1.00 0.00 C ATOM 2189 CG ASP A 136 2.870 9.205 12.098 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.461 8.839 13.101 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.346 10.300 11.976 1.00 0.00 O ATOM 0 H ASP A 136 0.653 7.846 12.875 1.00 0.00 H new ATOM 0 HA ASP A 136 1.430 6.651 10.313 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.759 7.788 10.737 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.496 8.769 10.019 1.00 0.00 H new ATOM 2196 N PHE A 137 3.301 5.302 11.522 1.00 0.00 N ATOM 2197 CA PHE A 137 4.024 4.254 12.239 1.00 0.00 C ATOM 2198 C PHE A 137 5.525 4.494 12.108 1.00 0.00 C ATOM 2199 O PHE A 137 6.010 4.842 11.034 1.00 0.00 O ATOM 2200 CB PHE A 137 3.669 2.882 11.663 1.00 0.00 C ATOM 2201 CG PHE A 137 4.348 1.804 12.472 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.907 1.522 13.772 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.419 1.087 11.927 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.537 0.523 14.523 1.00 0.00 C ATOM 2205 CE2 PHE A 137 6.049 0.088 12.677 1.00 0.00 C ATOM 2206 CZ PHE A 137 5.608 -0.194 13.977 1.00 0.00 C ATOM 0 H PHE A 137 3.545 5.377 10.535 1.00 0.00 H new ATOM 0 HA PHE A 137 3.740 4.279 13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.589 2.738 11.680 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.983 2.821 10.621 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.081 2.075 14.194 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.760 1.305 10.926 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.197 0.305 15.525 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.875 -0.465 12.254 1.00 0.00 H new ATOM 0 HZ PHE A 137 6.094 -0.964 14.557 1.00 0.00 H new ATOM 2216 N LEU A 138 6.258 4.303 13.198 1.00 0.00 N ATOM 2217 CA LEU A 138 7.704 4.507 13.171 1.00 0.00 C ATOM 2218 C LEU A 138 8.038 5.880 12.587 1.00 0.00 C ATOM 2219 O LEU A 138 9.175 6.131 12.188 1.00 0.00 O ATOM 2220 CB LEU A 138 8.373 3.403 12.334 1.00 0.00 C ATOM 2221 CG LEU A 138 9.528 2.770 13.119 1.00 0.00 C ATOM 2222 CD1 LEU A 138 8.973 1.776 14.144 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.457 2.033 12.151 1.00 0.00 C ATOM 0 H LEU A 138 5.883 4.011 14.101 1.00 0.00 H new ATOM 0 HA LEU A 138 8.083 4.461 14.192 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.640 2.640 12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.745 3.821 11.399 1.00 0.00 H new ATOM 0 HG LEU A 138 10.083 3.552 13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.797 1.328 14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.310 2.297 14.835 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.416 0.994 13.628 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.279 1.582 12.707 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.898 1.253 11.633 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.856 2.738 11.422 1.00 0.00 H new ATOM 2235 N GLY A 139 7.047 6.765 12.539 1.00 0.00 N ATOM 2236 CA GLY A 139 7.260 8.107 12.003 1.00 0.00 C ATOM 2237 C GLY A 139 7.034 8.148 10.493 1.00 0.00 C ATOM 2238 O GLY A 139 7.527 9.044 9.809 1.00 0.00 O ATOM 0 H GLY A 139 6.097 6.581 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.583 8.807 12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.275 8.434 12.229 1.00 0.00 H new ATOM 2242 N LEU A 140 6.284 7.176 9.979 1.00 0.00 N ATOM 2243 CA LEU A 140 5.992 7.110 8.548 1.00 0.00 C ATOM 2244 C LEU A 140 4.485 7.025 8.330 1.00 0.00 C ATOM 2245 O LEU A 140 3.785 6.300 9.036 1.00 0.00 O ATOM 2246 CB LEU A 140 6.676 5.883 7.930 1.00 0.00 C ATOM 2247 CG LEU A 140 8.094 6.250 7.468 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.969 4.994 7.450 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.038 6.848 6.059 1.00 0.00 C ATOM 0 H LEU A 140 5.868 6.425 10.530 1.00 0.00 H new ATOM 0 HA LEU A 140 6.373 8.011 8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.720 5.075 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.092 5.518 7.085 1.00 0.00 H new ATOM 0 HG LEU A 140 8.518 6.981 8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.975 5.256 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.014 4.567 8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.542 4.263 6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.045 7.108 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.611 6.118 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.418 7.744 6.068 1.00 0.00 H new ATOM 2261 N GLU A 141 3.992 7.769 7.346 1.00 0.00 N ATOM 2262 CA GLU A 141 2.567 7.771 7.045 1.00 0.00 C ATOM 2263 C GLU A 141 2.142 6.414 6.494 1.00 0.00 C ATOM 2264 O GLU A 141 2.889 5.771 5.756 1.00 0.00 O ATOM 2265 CB GLU A 141 2.254 8.881 6.029 1.00 0.00 C ATOM 2266 CG GLU A 141 1.017 9.667 6.478 1.00 0.00 C ATOM 2267 CD GLU A 141 1.388 10.619 7.610 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.994 11.639 7.325 1.00 0.00 O ATOM 2269 OE2 GLU A 141 1.060 10.315 8.744 1.00 0.00 O ATOM 0 H GLU A 141 4.554 8.374 6.748 1.00 0.00 H new ATOM 0 HA GLU A 141 2.009 7.961 7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.108 9.552 5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.082 8.446 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 141 0.608 10.229 5.638 1.00 0.00 H new ATOM 0 HG3 GLU A 141 0.239 8.979 6.810 1.00 0.00 H new ATOM 2276 N MET A 142 0.937 5.987 6.854 1.00 0.00 N ATOM 2277 CA MET A 142 0.429 4.705 6.381 1.00 0.00 C ATOM 2278 C MET A 142 0.631 4.579 4.871 1.00 0.00 C ATOM 2279 O MET A 142 1.221 3.607 4.399 1.00 0.00 O ATOM 2280 CB MET A 142 -1.058 4.556 6.740 1.00 0.00 C ATOM 2281 CG MET A 142 -1.230 3.441 7.779 1.00 0.00 C ATOM 2282 SD MET A 142 -0.181 3.782 9.216 1.00 0.00 S ATOM 2283 CE MET A 142 -0.186 2.107 9.901 1.00 0.00 C ATOM 0 H MET A 142 0.301 6.502 7.463 1.00 0.00 H new ATOM 0 HA MET A 142 0.985 3.906 6.872 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.443 5.496 7.135 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.637 4.325 5.846 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.274 3.374 8.086 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.964 2.479 7.342 1.00 0.00 H new ATOM 0 HE1 MET A 142 0.413 2.084 10.811 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.209 1.812 10.133 1.00 0.00 H new ATOM 0 HE3 MET A 142 0.235 1.415 9.172 1.00 0.00 H new ATOM 2293 N PRO A 143 0.169 5.538 4.108 1.00 0.00 N ATOM 2294 CA PRO A 143 0.324 5.522 2.627 1.00 0.00 C ATOM 2295 C PRO A 143 1.709 5.033 2.205 1.00 0.00 C ATOM 2296 O PRO A 143 1.853 4.336 1.200 1.00 0.00 O ATOM 2297 CB PRO A 143 0.103 6.982 2.234 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.828 7.523 3.272 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.550 6.741 4.563 1.00 0.00 C ATOM 0 HA PRO A 143 -0.371 4.839 2.139 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.043 7.534 2.220 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.328 7.062 1.236 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.662 8.590 3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.866 7.402 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.051 7.324 5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.475 6.481 5.079 1.00 0.00 H new ATOM 2307 N GLN A 144 2.724 5.388 2.990 1.00 0.00 N ATOM 2308 CA GLN A 144 4.084 4.962 2.691 1.00 0.00 C ATOM 2309 C GLN A 144 4.229 3.470 2.970 1.00 0.00 C ATOM 2310 O GLN A 144 4.717 2.710 2.130 1.00 0.00 O ATOM 2311 CB GLN A 144 5.084 5.744 3.546 1.00 0.00 C ATOM 2312 CG GLN A 144 4.790 7.242 3.440 1.00 0.00 C ATOM 2313 CD GLN A 144 4.793 7.673 1.978 1.00 0.00 C ATOM 2314 OE1 GLN A 144 3.910 8.538 1.560 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 5.622 7.209 1.194 1.00 0.00 N flip ATOM 0 H GLN A 144 2.630 5.963 3.828 1.00 0.00 H new ATOM 0 HA GLN A 144 4.290 5.157 1.639 1.00 0.00 H new ATOM 0 HB2 GLN A 144 5.018 5.423 4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.101 5.538 3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.823 7.464 3.891 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.538 7.808 3.996 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.312 6.533 1.522 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.619 7.501 0.217 1.00 0.00 H new ATOM 2324 N TRP A 145 3.789 3.057 4.152 1.00 0.00 N ATOM 2325 CA TRP A 145 3.865 1.654 4.526 1.00 0.00 C ATOM 2326 C TRP A 145 3.082 0.808 3.529 1.00 0.00 C ATOM 2327 O TRP A 145 3.628 -0.104 2.914 1.00 0.00 O ATOM 2328 CB TRP A 145 3.301 1.454 5.935 1.00 0.00 C ATOM 2329 CG TRP A 145 4.264 2.012 6.935 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.023 3.072 7.741 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.613 1.557 7.247 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.139 3.298 8.527 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.146 2.391 8.260 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.418 0.515 6.756 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.431 2.196 8.766 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.712 0.315 7.263 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.217 1.155 8.267 1.00 0.00 C ATOM 0 H TRP A 145 3.380 3.667 4.860 1.00 0.00 H new ATOM 0 HA TRP A 145 4.909 1.342 4.516 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.335 1.950 6.027 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.134 0.394 6.126 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.109 3.647 7.767 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.210 4.044 9.219 1.00 0.00 H new ATOM 0 HE3 TRP A 145 6.039 -0.137 5.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.816 2.846 9.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.322 -0.489 6.878 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.213 0.997 8.654 1.00 0.00 H new ATOM 2348 N LEU A 146 1.799 1.124 3.365 1.00 0.00 N ATOM 2349 CA LEU A 146 0.964 0.389 2.422 1.00 0.00 C ATOM 2350 C LEU A 146 1.726 0.172 1.115 1.00 0.00 C ATOM 2351 O LEU A 146 1.649 -0.898 0.511 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.322 1.171 2.144 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.287 0.308 1.323 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.786 -0.871 2.167 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.479 1.164 0.883 1.00 0.00 C ATOM 0 H LEU A 146 1.322 1.873 3.866 1.00 0.00 H new ATOM 0 HA LEU A 146 0.708 -0.578 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.791 1.464 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.091 2.089 1.604 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.767 -0.079 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.471 -1.478 1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.938 -1.480 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.305 -0.494 3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.168 0.555 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.993 1.551 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.125 1.996 0.274 1.00 0.00 H new ATOM 2367 N LEU A 147 2.489 1.184 0.701 1.00 0.00 N ATOM 2368 CA LEU A 147 3.286 1.074 -0.518 1.00 0.00 C ATOM 2369 C LEU A 147 4.242 -0.106 -0.365 1.00 0.00 C ATOM 2370 O LEU A 147 4.530 -0.830 -1.318 1.00 0.00 O ATOM 2371 CB LEU A 147 4.075 2.370 -0.752 1.00 0.00 C ATOM 2372 CG LEU A 147 4.251 2.612 -2.254 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.116 3.857 -2.470 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.933 1.400 -2.898 1.00 0.00 C ATOM 0 H LEU A 147 2.571 2.078 1.186 1.00 0.00 H new ATOM 0 HA LEU A 147 2.634 0.913 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.551 3.211 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.050 2.304 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 147 3.273 2.760 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.243 4.031 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.630 4.721 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.092 3.706 -2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.056 1.577 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.910 1.247 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.318 0.513 -2.746 1.00 0.00 H new ATOM 2386 N GLY A 148 4.706 -0.287 0.865 1.00 0.00 N ATOM 2387 CA GLY A 148 5.613 -1.388 1.167 1.00 0.00 C ATOM 2388 C GLY A 148 4.933 -2.723 0.875 1.00 0.00 C ATOM 2389 O GLY A 148 5.507 -3.599 0.224 1.00 0.00 O ATOM 0 H GLY A 148 4.473 0.306 1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.521 -1.295 0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.913 -1.345 2.214 1.00 0.00 H new ATOM 2393 N ILE A 149 3.698 -2.863 1.347 1.00 0.00 N ATOM 2394 CA ILE A 149 2.939 -4.086 1.122 1.00 0.00 C ATOM 2395 C ILE A 149 2.638 -4.243 -0.366 1.00 0.00 C ATOM 2396 O ILE A 149 2.775 -5.330 -0.926 1.00 0.00 O ATOM 2397 CB ILE A 149 1.629 -4.048 1.921 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.917 -4.372 3.391 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.647 -5.082 1.362 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.930 -3.372 3.950 1.00 0.00 C ATOM 0 H ILE A 149 3.205 -2.149 1.884 1.00 0.00 H new ATOM 0 HA ILE A 149 3.531 -4.937 1.457 1.00 0.00 H new ATOM 0 HB ILE A 149 1.192 -3.053 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.994 -4.332 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.305 -5.386 3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.280 -5.049 1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.437 -4.856 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.085 -6.077 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.133 -3.605 4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.856 -3.434 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.524 -2.363 3.875 1.00 0.00 H new ATOM 2412 N PHE A 150 2.236 -3.146 -1.001 1.00 0.00 N ATOM 2413 CA PHE A 150 1.928 -3.172 -2.425 1.00 0.00 C ATOM 2414 C PHE A 150 3.061 -3.851 -3.188 1.00 0.00 C ATOM 2415 O PHE A 150 2.826 -4.630 -4.112 1.00 0.00 O ATOM 2416 CB PHE A 150 1.729 -1.737 -2.941 1.00 0.00 C ATOM 2417 CG PHE A 150 0.513 -1.671 -3.840 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.302 -2.656 -4.814 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.404 -0.621 -3.698 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.824 -2.591 -5.642 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.529 -0.557 -4.528 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.739 -1.542 -5.500 1.00 0.00 C ATOM 0 H PHE A 150 2.117 -2.236 -0.556 1.00 0.00 H new ATOM 0 HA PHE A 150 1.009 -3.736 -2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.607 -1.054 -2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.614 -1.413 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.008 -3.465 -4.926 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.243 0.139 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.987 -3.351 -6.392 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.235 0.253 -4.418 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.607 -1.492 -6.140 1.00 0.00 H new ATOM 2432 N ILE A 151 4.292 -3.555 -2.783 1.00 0.00 N ATOM 2433 CA ILE A 151 5.459 -4.145 -3.426 1.00 0.00 C ATOM 2434 C ILE A 151 5.475 -5.648 -3.182 1.00 0.00 C ATOM 2435 O ILE A 151 5.825 -6.429 -4.065 1.00 0.00 O ATOM 2436 CB ILE A 151 6.739 -3.513 -2.875 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.813 -2.049 -3.317 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.958 -4.268 -3.413 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.915 -1.332 -2.534 1.00 0.00 C ATOM 0 H ILE A 151 4.506 -2.915 -2.018 1.00 0.00 H new ATOM 0 HA ILE A 151 5.408 -3.956 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 151 6.731 -3.568 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.016 -1.991 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.854 -1.558 -3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.869 -3.816 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.906 -5.311 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.968 -4.215 -4.502 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.967 -0.290 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.692 -1.378 -1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.872 -1.817 -2.726 1.00 0.00 H new ATOM 2451 N ALA A 152 5.085 -6.048 -1.976 1.00 0.00 N ATOM 2452 CA ALA A 152 5.049 -7.464 -1.635 1.00 0.00 C ATOM 2453 C ALA A 152 4.237 -8.230 -2.674 1.00 0.00 C ATOM 2454 O ALA A 152 4.684 -9.252 -3.194 1.00 0.00 O ATOM 2455 CB ALA A 152 4.424 -7.654 -0.250 1.00 0.00 C ATOM 0 H ALA A 152 4.793 -5.420 -1.227 1.00 0.00 H new ATOM 0 HA ALA A 152 6.069 -7.849 -1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.401 -8.716 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.018 -7.122 0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.408 -7.260 -0.252 1.00 0.00 H new ATOM 2461 N TYR A 153 3.040 -7.732 -2.969 1.00 0.00 N ATOM 2462 CA TYR A 153 2.171 -8.384 -3.946 1.00 0.00 C ATOM 2463 C TYR A 153 2.842 -8.425 -5.318 1.00 0.00 C ATOM 2464 O TYR A 153 2.841 -9.458 -5.987 1.00 0.00 O ATOM 2465 CB TYR A 153 0.835 -7.636 -4.040 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.168 -8.265 -3.098 1.00 0.00 C ATOM 2467 CD1 TYR A 153 -0.105 -7.994 -1.725 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.157 -9.120 -3.598 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -1.032 -8.579 -0.853 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.084 -9.705 -2.726 1.00 0.00 C ATOM 2471 CZ TYR A 153 -2.021 -9.435 -1.354 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.934 -10.012 -0.494 1.00 0.00 O ATOM 0 H TYR A 153 2.651 -6.887 -2.551 1.00 0.00 H new ATOM 0 HA TYR A 153 1.987 -9.407 -3.618 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.977 -6.585 -3.787 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.459 -7.670 -5.063 1.00 0.00 H new ATOM 0 HD1 TYR A 153 0.658 -7.334 -1.339 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.205 -9.329 -4.657 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -0.984 -8.370 0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.847 -10.364 -3.112 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.458 -10.509 0.203 1.00 0.00 H new ATOM 2482 N LEU A 154 3.418 -7.299 -5.727 1.00 0.00 N ATOM 2483 CA LEU A 154 4.095 -7.225 -7.017 1.00 0.00 C ATOM 2484 C LEU A 154 5.031 -8.419 -7.180 1.00 0.00 C ATOM 2485 O LEU A 154 5.249 -8.917 -8.285 1.00 0.00 O ATOM 2486 CB LEU A 154 4.899 -5.918 -7.099 1.00 0.00 C ATOM 2487 CG LEU A 154 5.650 -5.825 -8.438 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.704 -5.333 -9.534 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.811 -4.836 -8.298 1.00 0.00 C ATOM 0 H LEU A 154 3.430 -6.432 -5.189 1.00 0.00 H new ATOM 0 HA LEU A 154 3.353 -7.244 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.228 -5.065 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.609 -5.870 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 154 6.029 -6.811 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.244 -5.270 -10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.872 -6.030 -9.637 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.321 -4.348 -9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.346 -4.767 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.422 -3.854 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.492 -5.182 -7.521 1.00 0.00 H new ATOM 2501 N ILE A 155 5.584 -8.865 -6.064 1.00 0.00 N ATOM 2502 CA ILE A 155 6.509 -9.993 -6.068 1.00 0.00 C ATOM 2503 C ILE A 155 5.761 -11.323 -6.060 1.00 0.00 C ATOM 2504 O ILE A 155 6.189 -12.291 -6.689 1.00 0.00 O ATOM 2505 CB ILE A 155 7.424 -9.912 -4.845 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.283 -8.644 -4.936 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.331 -11.144 -4.801 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.740 -8.228 -3.536 1.00 0.00 C ATOM 0 H ILE A 155 5.410 -8.465 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 155 7.103 -9.942 -6.980 1.00 0.00 H new ATOM 0 HB ILE A 155 6.819 -9.878 -3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.149 -8.825 -5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.711 -7.838 -5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.983 -11.085 -3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.719 -12.044 -4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.938 -11.181 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.350 -7.327 -3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.868 -8.029 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.328 -9.031 -3.092 1.00 0.00 H new ATOM 2520 N VAL A 156 4.651 -11.366 -5.333 1.00 0.00 N ATOM 2521 CA VAL A 156 3.858 -12.586 -5.235 1.00 0.00 C ATOM 2522 C VAL A 156 3.515 -13.134 -6.617 1.00 0.00 C ATOM 2523 O VAL A 156 3.637 -14.334 -6.861 1.00 0.00 O ATOM 2524 CB VAL A 156 2.569 -12.307 -4.456 1.00 0.00 C ATOM 2525 CG1 VAL A 156 1.633 -13.514 -4.556 1.00 0.00 C ATOM 2526 CG2 VAL A 156 2.911 -12.051 -2.986 1.00 0.00 C ATOM 0 H VAL A 156 4.281 -10.575 -4.805 1.00 0.00 H new ATOM 0 HA VAL A 156 4.451 -13.334 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 156 2.075 -11.431 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.717 -13.311 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.389 -13.700 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.125 -14.392 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.996 -11.852 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.406 -12.928 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.575 -11.190 -2.912 1.00 0.00 H new ATOM 2536 N ALA A 157 3.067 -12.261 -7.512 1.00 0.00 N ATOM 2537 CA ALA A 157 2.695 -12.699 -8.855 1.00 0.00 C ATOM 2538 C ALA A 157 3.922 -12.877 -9.747 1.00 0.00 C ATOM 2539 O ALA A 157 4.023 -13.857 -10.482 1.00 0.00 O ATOM 2540 CB ALA A 157 1.737 -11.691 -9.491 1.00 0.00 C ATOM 0 H ALA A 157 2.953 -11.262 -7.339 1.00 0.00 H new ATOM 0 HA ALA A 157 2.200 -13.666 -8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.466 -12.028 -10.492 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.838 -11.608 -8.880 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.223 -10.717 -9.555 1.00 0.00 H new ATOM 2546 N VAL A 158 4.845 -11.926 -9.694 1.00 0.00 N ATOM 2547 CA VAL A 158 6.045 -12.006 -10.522 1.00 0.00 C ATOM 2548 C VAL A 158 6.719 -13.373 -10.385 1.00 0.00 C ATOM 2549 O VAL A 158 7.199 -13.935 -11.367 1.00 0.00 O ATOM 2550 CB VAL A 158 7.029 -10.900 -10.126 1.00 0.00 C ATOM 2551 CG1 VAL A 158 8.396 -11.167 -10.763 1.00 0.00 C ATOM 2552 CG2 VAL A 158 6.496 -9.547 -10.613 1.00 0.00 C ATOM 0 H VAL A 158 4.790 -11.101 -9.097 1.00 0.00 H new ATOM 0 HA VAL A 158 5.749 -11.873 -11.562 1.00 0.00 H new ATOM 0 HB VAL A 158 7.135 -10.885 -9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.091 -10.377 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.777 -12.128 -10.417 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.294 -11.186 -11.848 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.194 -8.759 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.388 -9.567 -11.697 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.526 -9.352 -10.156 1.00 0.00 H new ATOM 2562 N LEU A 159 6.765 -13.895 -9.163 1.00 0.00 N ATOM 2563 CA LEU A 159 7.403 -15.189 -8.919 1.00 0.00 C ATOM 2564 C LEU A 159 6.437 -16.346 -9.173 1.00 0.00 C ATOM 2565 O LEU A 159 6.816 -17.365 -9.754 1.00 0.00 O ATOM 2566 CB LEU A 159 7.905 -15.243 -7.469 1.00 0.00 C ATOM 2567 CG LEU A 159 8.980 -16.335 -7.310 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.956 -15.932 -6.203 1.00 0.00 C ATOM 2569 CD2 LEU A 159 8.324 -17.670 -6.933 1.00 0.00 C ATOM 0 H LEU A 159 6.373 -13.450 -8.333 1.00 0.00 H new ATOM 0 HA LEU A 159 8.240 -15.293 -9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.317 -14.275 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.071 -15.445 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 159 9.512 -16.447 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.717 -16.704 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.433 -14.988 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.414 -15.817 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.093 -18.435 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.786 -17.558 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.626 -17.967 -7.716 1.00 0.00 H new ATOM 2581 N VAL A 160 5.197 -16.193 -8.726 1.00 0.00 N ATOM 2582 CA VAL A 160 4.195 -17.243 -8.898 1.00 0.00 C ATOM 2583 C VAL A 160 3.885 -17.474 -10.375 1.00 0.00 C ATOM 2584 O VAL A 160 3.696 -18.611 -10.807 1.00 0.00 O ATOM 2585 CB VAL A 160 2.913 -16.868 -8.151 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.786 -17.831 -8.538 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.160 -16.959 -6.642 1.00 0.00 C ATOM 0 H VAL A 160 4.860 -15.359 -8.245 1.00 0.00 H new ATOM 0 HA VAL A 160 4.599 -18.168 -8.486 1.00 0.00 H new ATOM 0 HB VAL A 160 2.626 -15.851 -8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.876 -17.559 -8.003 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.608 -17.770 -9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.071 -18.850 -8.275 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.248 -16.692 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.449 -17.977 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.959 -16.272 -6.362 1.00 0.00 H new ATOM 2597 N VAL A 161 3.843 -16.394 -11.147 1.00 0.00 N ATOM 2598 CA VAL A 161 3.566 -16.501 -12.575 1.00 0.00 C ATOM 2599 C VAL A 161 4.763 -17.110 -13.292 1.00 0.00 C ATOM 2600 O VAL A 161 4.636 -18.102 -14.012 1.00 0.00 O ATOM 2601 CB VAL A 161 3.264 -15.119 -13.156 1.00 0.00 C ATOM 2602 CG1 VAL A 161 2.978 -15.246 -14.655 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.040 -14.524 -12.452 1.00 0.00 C ATOM 0 H VAL A 161 3.996 -15.443 -10.812 1.00 0.00 H new ATOM 0 HA VAL A 161 2.698 -17.144 -12.718 1.00 0.00 H new ATOM 0 HB VAL A 161 4.124 -14.466 -13.004 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.763 -14.261 -15.069 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.848 -15.668 -15.157 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.119 -15.899 -14.807 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.825 -13.539 -12.866 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.180 -15.177 -12.603 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.243 -14.432 -11.385 1.00 0.00 H new ATOM 2613 N ILE A 162 5.930 -16.510 -13.084 1.00 0.00 N ATOM 2614 CA ILE A 162 7.152 -17.002 -13.713 1.00 0.00 C ATOM 2615 C ILE A 162 7.503 -18.378 -13.153 1.00 0.00 C ATOM 2616 O ILE A 162 8.441 -19.029 -13.615 1.00 0.00 O ATOM 2617 CB ILE A 162 8.303 -16.013 -13.471 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.199 -14.844 -14.460 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.653 -16.712 -13.672 1.00 0.00 C ATOM 2620 CD1 ILE A 162 6.768 -14.297 -14.480 1.00 0.00 C ATOM 0 H ILE A 162 6.056 -15.690 -12.491 1.00 0.00 H new ATOM 0 HA ILE A 162 6.992 -17.091 -14.788 1.00 0.00 H new ATOM 0 HB ILE A 162 8.233 -15.643 -12.448 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.895 -14.054 -14.176 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.484 -15.176 -15.458 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.460 -16.001 -13.498 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.742 -17.541 -12.970 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.718 -17.092 -14.692 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.705 -13.468 -15.185 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.081 -15.086 -14.786 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.498 -13.947 -13.484 1.00 0.00 H new ATOM 2632 N SER A 163 6.737 -18.821 -12.162 1.00 0.00 N ATOM 2633 CA SER A 163 6.974 -20.124 -11.555 1.00 0.00 C ATOM 2634 C SER A 163 7.032 -21.202 -12.630 1.00 0.00 C ATOM 2635 O SER A 163 7.469 -22.324 -12.375 1.00 0.00 O ATOM 2636 CB SER A 163 5.861 -20.450 -10.560 1.00 0.00 C ATOM 2637 OG SER A 163 4.661 -20.723 -11.270 1.00 0.00 O ATOM 0 H SER A 163 5.954 -18.302 -11.765 1.00 0.00 H new ATOM 0 HA SER A 163 7.928 -20.094 -11.028 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.141 -21.310 -9.952 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.711 -19.613 -9.878 1.00 0.00 H new ATOM 0 HG SER A 163 3.947 -20.136 -10.944 1.00 0.00 H new ATOM 2643 N GLN A 164 6.590 -20.852 -13.836 1.00 0.00 N ATOM 2644 CA GLN A 164 6.599 -21.797 -14.949 1.00 0.00 C ATOM 2645 C GLN A 164 7.888 -22.622 -14.932 1.00 0.00 C ATOM 2646 O GLN A 164 8.909 -22.176 -14.409 1.00 0.00 O ATOM 2647 CB GLN A 164 6.490 -21.033 -16.276 1.00 0.00 C ATOM 2648 CG GLN A 164 5.016 -20.790 -16.612 1.00 0.00 C ATOM 2649 CD GLN A 164 4.902 -19.811 -17.775 1.00 0.00 C ATOM 2650 OE1 GLN A 164 5.975 -19.462 -18.430 1.00 0.00 O flip ATOM 2651 NE2 GLN A 164 3.805 -19.351 -18.097 1.00 0.00 N flip ATOM 0 H GLN A 164 6.224 -19.928 -14.066 1.00 0.00 H new ATOM 0 HA GLN A 164 5.748 -22.471 -14.848 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.018 -20.082 -16.204 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.966 -21.602 -17.075 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.533 -21.732 -16.870 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.496 -20.394 -15.740 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.967 -19.625 -17.584 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.735 -18.697 -18.876 1.00 0.00 H new ATOM 2660 N PRO A 165 7.858 -23.807 -15.488 1.00 0.00 N ATOM 2661 CA PRO A 165 9.053 -24.702 -15.529 1.00 0.00 C ATOM 2662 C PRO A 165 10.244 -24.033 -16.214 1.00 0.00 C ATOM 2663 O PRO A 165 11.379 -24.497 -16.098 1.00 0.00 O ATOM 2664 CB PRO A 165 8.577 -25.936 -16.315 1.00 0.00 C ATOM 2665 CG PRO A 165 7.312 -25.523 -16.998 1.00 0.00 C ATOM 2666 CD PRO A 165 6.695 -24.424 -16.137 1.00 0.00 C ATOM 0 HA PRO A 165 9.407 -24.954 -14.529 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.328 -26.251 -17.040 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.403 -26.781 -15.648 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.516 -25.159 -18.005 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.630 -26.368 -17.096 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.142 -23.704 -16.740 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.996 -24.831 -15.406 1.00 0.00 H new ATOM 2674 N PHE A 166 9.977 -22.940 -16.923 1.00 0.00 N ATOM 2675 CA PHE A 166 11.035 -22.213 -17.618 1.00 0.00 C ATOM 2676 C PHE A 166 12.021 -23.183 -18.262 1.00 0.00 C ATOM 2677 O PHE A 166 13.196 -22.862 -18.439 1.00 0.00 O ATOM 2678 CB PHE A 166 11.776 -21.306 -16.632 1.00 0.00 C ATOM 2679 CG PHE A 166 12.576 -20.276 -17.392 1.00 0.00 C ATOM 2680 CD1 PHE A 166 11.939 -19.145 -17.918 1.00 0.00 C ATOM 2681 CD2 PHE A 166 13.954 -20.450 -17.571 1.00 0.00 C ATOM 2682 CE1 PHE A 166 12.680 -18.188 -18.621 1.00 0.00 C ATOM 2683 CE2 PHE A 166 14.695 -19.493 -18.275 1.00 0.00 C ATOM 2684 CZ PHE A 166 14.058 -18.362 -18.800 1.00 0.00 C ATOM 0 H PHE A 166 9.045 -22.540 -17.031 1.00 0.00 H new ATOM 0 HA PHE A 166 10.580 -21.606 -18.401 1.00 0.00 H new ATOM 0 HB2 PHE A 166 11.064 -20.812 -15.971 1.00 0.00 H new ATOM 0 HB3 PHE A 166 12.437 -21.901 -16.001 1.00 0.00 H new ATOM 0 HD1 PHE A 166 10.876 -19.011 -17.781 1.00 0.00 H new ATOM 0 HD2 PHE A 166 14.445 -21.322 -17.166 1.00 0.00 H new ATOM 0 HE1 PHE A 166 12.189 -17.315 -19.025 1.00 0.00 H new ATOM 0 HE2 PHE A 166 15.758 -19.627 -18.413 1.00 0.00 H new ATOM 0 HZ PHE A 166 14.629 -17.624 -19.343 1.00 0.00 H new ATOM 2694 N LYS A 167 11.535 -24.370 -18.609 1.00 0.00 N ATOM 2695 CA LYS A 167 12.383 -25.380 -19.230 1.00 0.00 C ATOM 2696 C LYS A 167 13.602 -25.661 -18.357 1.00 0.00 C ATOM 2697 O LYS A 167 14.646 -25.024 -18.509 1.00 0.00 O ATOM 2698 CB LYS A 167 12.840 -24.903 -20.610 1.00 0.00 C ATOM 2699 CG LYS A 167 11.627 -24.762 -21.534 1.00 0.00 C ATOM 2700 CD LYS A 167 12.094 -24.712 -22.996 1.00 0.00 C ATOM 2701 CE LYS A 167 12.286 -26.137 -23.532 1.00 0.00 C ATOM 2702 NZ LYS A 167 13.443 -26.160 -24.472 1.00 0.00 N ATOM 0 H LYS A 167 10.565 -24.655 -18.472 1.00 0.00 H new ATOM 0 HA LYS A 167 11.805 -26.298 -19.338 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.356 -23.947 -20.523 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.552 -25.612 -21.033 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.947 -25.601 -21.388 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.073 -23.856 -21.288 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.361 -24.181 -23.603 1.00 0.00 H new ATOM 0 HD3 LYS A 167 13.030 -24.157 -23.069 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.460 -26.828 -22.707 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.382 -26.471 -24.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.575 -27.125 -24.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.259 -25.513 -25.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.303 -25.859 -23.971 1.00 0.00 H new ATOM 2716 N ALA A 168 13.463 -26.616 -17.444 1.00 0.00 N ATOM 2717 CA ALA A 168 14.559 -26.975 -16.549 1.00 0.00 C ATOM 2718 C ALA A 168 14.506 -28.461 -16.207 1.00 0.00 C ATOM 2719 O ALA A 168 14.050 -29.276 -17.008 1.00 0.00 O ATOM 2720 CB ALA A 168 14.475 -26.147 -15.264 1.00 0.00 C ATOM 0 H ALA A 168 12.607 -27.153 -17.304 1.00 0.00 H new ATOM 0 HA ALA A 168 15.502 -26.765 -17.054 1.00 0.00 H new ATOM 0 HB1 ALA A 168 15.296 -26.420 -14.601 1.00 0.00 H new ATOM 0 HB2 ALA A 168 14.544 -25.087 -15.509 1.00 0.00 H new ATOM 0 HB3 ALA A 168 13.526 -26.343 -14.766 1.00 0.00 H new ATOM 2726 N LYS A 169 14.976 -28.806 -15.013 1.00 0.00 N ATOM 2727 CA LYS A 169 14.977 -30.196 -14.575 1.00 0.00 C ATOM 2728 C LYS A 169 15.819 -31.053 -15.516 1.00 0.00 C ATOM 2729 O LYS A 169 15.651 -31.003 -16.734 1.00 0.00 O ATOM 2730 CB LYS A 169 13.544 -30.734 -14.536 1.00 0.00 C ATOM 2731 CG LYS A 169 12.611 -29.665 -13.959 1.00 0.00 C ATOM 2732 CD LYS A 169 11.299 -30.318 -13.511 1.00 0.00 C ATOM 2733 CE LYS A 169 10.214 -29.248 -13.373 1.00 0.00 C ATOM 2734 NZ LYS A 169 10.814 -27.996 -12.830 1.00 0.00 N ATOM 0 H LYS A 169 15.359 -28.147 -14.335 1.00 0.00 H new ATOM 0 HA LYS A 169 15.409 -30.242 -13.575 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.221 -31.010 -15.540 1.00 0.00 H new ATOM 0 HB3 LYS A 169 13.500 -31.637 -13.927 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.089 -29.168 -13.115 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.411 -28.899 -14.708 1.00 0.00 H new ATOM 0 HD2 LYS A 169 10.990 -31.072 -14.235 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.442 -30.830 -12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 169 9.756 -29.053 -14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 169 9.423 -29.601 -12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 10.063 -27.393 -12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 11.494 -28.234 -12.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 11.304 -27.487 -13.593 1.00 0.00 H new ATOM 2748 N LYS A 170 16.726 -31.840 -14.941 1.00 0.00 N ATOM 2749 CA LYS A 170 17.592 -32.705 -15.736 1.00 0.00 C ATOM 2750 C LYS A 170 17.091 -34.146 -15.697 1.00 0.00 C ATOM 2751 O LYS A 170 17.616 -35.016 -16.393 1.00 0.00 O ATOM 2752 CB LYS A 170 19.023 -32.645 -15.198 1.00 0.00 C ATOM 2753 CG LYS A 170 19.442 -31.184 -15.021 1.00 0.00 C ATOM 2754 CD LYS A 170 20.911 -31.121 -14.600 1.00 0.00 C ATOM 2755 CE LYS A 170 21.265 -29.689 -14.194 1.00 0.00 C ATOM 2756 NZ LYS A 170 20.394 -29.264 -13.062 1.00 0.00 N ATOM 0 H LYS A 170 16.879 -31.896 -13.934 1.00 0.00 H new ATOM 0 HA LYS A 170 17.577 -32.355 -16.768 1.00 0.00 H new ATOM 0 HB2 LYS A 170 19.087 -33.170 -14.245 1.00 0.00 H new ATOM 0 HB3 LYS A 170 19.703 -33.148 -15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 170 19.296 -30.638 -15.953 1.00 0.00 H new ATOM 0 HG3 LYS A 170 18.816 -30.704 -14.269 1.00 0.00 H new ATOM 0 HD2 LYS A 170 21.091 -31.801 -13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 170 21.550 -31.446 -15.421 1.00 0.00 H new ATOM 0 HE2 LYS A 170 22.313 -29.631 -13.902 1.00 0.00 H new ATOM 0 HE3 LYS A 170 21.133 -29.016 -15.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 20.892 -28.554 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 19.515 -28.852 -13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 20.165 -30.089 -12.471 1.00 0.00 H new ATOM 2770 N ARG A 171 16.072 -34.392 -14.879 1.00 0.00 N ATOM 2771 CA ARG A 171 15.507 -35.731 -14.757 1.00 0.00 C ATOM 2772 C ARG A 171 15.274 -36.340 -16.136 1.00 0.00 C ATOM 2773 O ARG A 171 14.811 -35.662 -17.053 1.00 0.00 O ATOM 2774 CB ARG A 171 14.182 -35.672 -13.992 1.00 0.00 C ATOM 2775 CG ARG A 171 13.717 -37.096 -13.640 1.00 0.00 C ATOM 2776 CD ARG A 171 13.958 -37.372 -12.153 1.00 0.00 C ATOM 2777 NE ARG A 171 15.381 -37.307 -11.847 1.00 0.00 N ATOM 2778 CZ ARG A 171 15.873 -37.865 -10.746 1.00 0.00 C ATOM 2779 NH1 ARG A 171 15.077 -38.485 -9.917 1.00 0.00 N ATOM 2780 NH2 ARG A 171 17.151 -37.795 -10.491 1.00 0.00 N ATOM 0 H ARG A 171 15.623 -33.687 -14.295 1.00 0.00 H new ATOM 0 HA ARG A 171 16.214 -36.355 -14.210 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.303 -35.084 -13.082 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.425 -35.172 -14.596 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.658 -37.210 -13.873 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.257 -37.824 -14.246 1.00 0.00 H new ATOM 0 HD2 ARG A 171 13.416 -36.644 -11.549 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.568 -38.356 -11.892 1.00 0.00 H new ATOM 0 HE ARG A 171 16.010 -36.825 -12.489 1.00 0.00 H new ATOM 0 HH11 ARG A 171 14.078 -38.541 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 171 15.454 -38.913 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 171 17.774 -37.311 -11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 171 17.527 -38.224 -9.645 1.00 0.00 H new ATOM 2794 N ASP A 172 15.598 -37.622 -16.275 1.00 0.00 N ATOM 2795 CA ASP A 172 15.419 -38.311 -17.548 1.00 0.00 C ATOM 2796 C ASP A 172 13.969 -38.210 -18.013 1.00 0.00 C ATOM 2797 O ASP A 172 13.060 -38.031 -17.205 1.00 0.00 O ATOM 2798 CB ASP A 172 15.809 -39.783 -17.404 1.00 0.00 C ATOM 2799 CG ASP A 172 17.182 -39.896 -16.751 1.00 0.00 C ATOM 2800 OD1 ASP A 172 17.263 -39.696 -15.550 1.00 0.00 O ATOM 2801 OD2 ASP A 172 18.133 -40.182 -17.461 1.00 0.00 O ATOM 0 H ASP A 172 15.983 -38.201 -15.528 1.00 0.00 H new ATOM 0 HA ASP A 172 16.061 -37.836 -18.290 1.00 0.00 H new ATOM 0 HB2 ASP A 172 15.067 -40.307 -16.802 1.00 0.00 H new ATOM 0 HB3 ASP A 172 15.822 -40.262 -18.383 1.00 0.00 H new ATOM 2806 N LEU A 173 13.763 -38.326 -19.322 1.00 0.00 N ATOM 2807 CA LEU A 173 12.420 -38.246 -19.888 1.00 0.00 C ATOM 2808 C LEU A 173 11.881 -39.643 -20.187 1.00 0.00 C ATOM 2809 O LEU A 173 11.932 -40.533 -19.338 1.00 0.00 O ATOM 2810 CB LEU A 173 12.442 -37.419 -21.178 1.00 0.00 C ATOM 2811 CG LEU A 173 13.017 -36.022 -20.892 1.00 0.00 C ATOM 2812 CD1 LEU A 173 14.525 -36.014 -21.162 1.00 0.00 C ATOM 2813 CD2 LEU A 173 12.340 -34.993 -21.805 1.00 0.00 C ATOM 0 H LEU A 173 14.504 -38.475 -20.007 1.00 0.00 H new ATOM 0 HA LEU A 173 11.768 -37.764 -19.160 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.045 -37.923 -21.933 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.433 -37.331 -21.582 1.00 0.00 H new ATOM 0 HG LEU A 173 12.833 -35.769 -19.848 1.00 0.00 H new ATOM 0 HD11 LEU A 173 14.926 -35.021 -20.957 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.014 -36.743 -20.516 1.00 0.00 H new ATOM 0 HD13 LEU A 173 14.709 -36.272 -22.205 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.748 -34.003 -21.602 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.524 -35.255 -22.847 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.267 -34.989 -21.616 1.00 0.00 H new ATOM 2825 N PHE A 174 11.365 -39.827 -21.399 1.00 0.00 N ATOM 2826 CA PHE A 174 10.821 -41.120 -21.801 1.00 0.00 C ATOM 2827 C PHE A 174 9.755 -41.583 -20.813 1.00 0.00 C ATOM 2828 O PHE A 174 10.065 -41.984 -19.691 1.00 0.00 O ATOM 2829 CB PHE A 174 11.939 -42.161 -21.873 1.00 0.00 C ATOM 2830 CG PHE A 174 12.801 -41.893 -23.086 1.00 0.00 C ATOM 2831 CD1 PHE A 174 13.675 -40.801 -23.097 1.00 0.00 C ATOM 2832 CD2 PHE A 174 12.725 -42.740 -24.200 1.00 0.00 C ATOM 2833 CE1 PHE A 174 14.474 -40.553 -24.220 1.00 0.00 C ATOM 2834 CE2 PHE A 174 13.523 -42.491 -25.323 1.00 0.00 C ATOM 2835 CZ PHE A 174 14.397 -41.398 -25.333 1.00 0.00 C ATOM 0 H PHE A 174 11.312 -39.103 -22.115 1.00 0.00 H new ATOM 0 HA PHE A 174 10.366 -41.010 -22.785 1.00 0.00 H new ATOM 0 HB2 PHE A 174 12.545 -42.123 -20.968 1.00 0.00 H new ATOM 0 HB3 PHE A 174 11.514 -43.163 -21.930 1.00 0.00 H new ATOM 0 HD1 PHE A 174 13.734 -40.148 -22.238 1.00 0.00 H new ATOM 0 HD2 PHE A 174 12.051 -43.584 -24.192 1.00 0.00 H new ATOM 0 HE1 PHE A 174 15.149 -39.710 -24.227 1.00 0.00 H new ATOM 0 HE2 PHE A 174 13.464 -43.143 -26.182 1.00 0.00 H new ATOM 0 HZ PHE A 174 15.012 -41.207 -26.200 1.00 0.00 H new ATOM 2845 N GLY A 175 8.497 -41.530 -21.239 1.00 0.00 N ATOM 2846 CA GLY A 175 7.391 -41.950 -20.386 1.00 0.00 C ATOM 2847 C GLY A 175 6.943 -40.813 -19.473 1.00 0.00 C ATOM 2848 O GLY A 175 5.754 -40.658 -19.196 1.00 0.00 O ATOM 0 H GLY A 175 8.219 -41.202 -22.164 1.00 0.00 H new ATOM 0 HA2 GLY A 175 6.554 -42.276 -21.004 1.00 0.00 H new ATOM 0 HA3 GLY A 175 7.696 -42.806 -19.784 1.00 0.00 H new ATOM 2852 N ARG A 176 7.904 -40.021 -19.008 1.00 0.00 N ATOM 2853 CA ARG A 176 7.596 -38.902 -18.125 1.00 0.00 C ATOM 2854 C ARG A 176 6.953 -37.762 -18.908 1.00 0.00 C ATOM 2855 O ARG A 176 7.646 -36.925 -19.488 1.00 0.00 O ATOM 2856 CB ARG A 176 8.873 -38.402 -17.448 1.00 0.00 C ATOM 2857 CG ARG A 176 8.507 -37.457 -16.301 1.00 0.00 C ATOM 2858 CD ARG A 176 9.784 -36.915 -15.657 1.00 0.00 C ATOM 2859 NE ARG A 176 9.454 -36.092 -14.500 1.00 0.00 N ATOM 2860 CZ ARG A 176 9.037 -34.838 -14.645 1.00 0.00 C ATOM 2861 NH1 ARG A 176 8.918 -34.325 -15.839 1.00 0.00 N ATOM 2862 NH2 ARG A 176 8.747 -34.121 -13.595 1.00 0.00 N ATOM 0 H ARG A 176 8.894 -40.132 -19.226 1.00 0.00 H new ATOM 0 HA ARG A 176 6.894 -39.247 -17.365 1.00 0.00 H new ATOM 0 HB2 ARG A 176 9.450 -39.245 -17.068 1.00 0.00 H new ATOM 0 HB3 ARG A 176 9.503 -37.885 -18.172 1.00 0.00 H new ATOM 0 HG2 ARG A 176 7.898 -36.634 -16.675 1.00 0.00 H new ATOM 0 HG3 ARG A 176 7.909 -37.985 -15.558 1.00 0.00 H new ATOM 0 HD2 ARG A 176 10.426 -37.742 -15.353 1.00 0.00 H new ATOM 0 HD3 ARG A 176 10.345 -36.326 -16.383 1.00 0.00 H new ATOM 0 HE ARG A 176 9.545 -36.485 -13.563 1.00 0.00 H new ATOM 0 HH11 ARG A 176 9.145 -34.886 -16.660 1.00 0.00 H new ATOM 0 HH12 ARG A 176 8.598 -33.363 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 176 8.840 -34.522 -12.662 1.00 0.00 H new ATOM 0 HH22 ARG A 176 8.427 -33.159 -13.707 1.00 0.00 H new ATOM 2876 N GLY A 177 5.624 -37.734 -18.919 1.00 0.00 N ATOM 2877 CA GLY A 177 4.897 -36.691 -19.634 1.00 0.00 C ATOM 2878 C GLY A 177 5.094 -36.821 -21.140 1.00 0.00 C ATOM 2879 O GLY A 177 6.049 -36.281 -21.700 1.00 0.00 O ATOM 0 H GLY A 177 5.032 -38.416 -18.445 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.835 -36.755 -19.396 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.240 -35.711 -19.302 1.00 0.00 H new ATOM 2883 N HIS A 178 4.185 -37.540 -21.791 1.00 0.00 N ATOM 2884 CA HIS A 178 4.269 -37.734 -23.234 1.00 0.00 C ATOM 2885 C HIS A 178 2.912 -38.150 -23.797 1.00 0.00 C ATOM 2886 O HIS A 178 2.718 -38.184 -25.011 1.00 0.00 O ATOM 2887 CB HIS A 178 5.310 -38.806 -23.561 1.00 0.00 C ATOM 2888 CG HIS A 178 5.363 -39.016 -25.049 1.00 0.00 C ATOM 2889 ND1 HIS A 178 5.812 -38.033 -25.918 1.00 0.00 N ATOM 2890 CD2 HIS A 178 5.028 -40.089 -25.837 1.00 0.00 C ATOM 2891 CE1 HIS A 178 5.735 -38.529 -27.166 1.00 0.00 C ATOM 2892 NE2 HIS A 178 5.264 -39.779 -27.174 1.00 0.00 N ATOM 0 H HIS A 178 3.388 -37.995 -21.346 1.00 0.00 H new ATOM 0 HA HIS A 178 4.567 -36.790 -23.691 1.00 0.00 H new ATOM 0 HB2 HIS A 178 6.289 -38.502 -23.191 1.00 0.00 H new ATOM 0 HB3 HIS A 178 5.056 -39.740 -23.060 1.00 0.00 H new ATOM 0 HD2 HIS A 178 4.641 -41.030 -25.475 1.00 0.00 H new ATOM 0 HE1 HIS A 178 6.019 -37.983 -28.053 1.00 0.00 H new ATOM 0 HE2 HIS A 178 5.110 -40.378 -27.985 1.00 0.00 H new ATOM 2901 N HIS A 179 1.980 -38.465 -22.904 1.00 0.00 N ATOM 2902 CA HIS A 179 0.646 -38.878 -23.323 1.00 0.00 C ATOM 2903 C HIS A 179 -0.066 -37.738 -24.044 1.00 0.00 C ATOM 2904 O HIS A 179 -1.168 -37.911 -24.566 1.00 0.00 O ATOM 2905 CB HIS A 179 -0.175 -39.304 -22.105 1.00 0.00 C ATOM 2906 CG HIS A 179 -1.540 -39.750 -22.552 1.00 0.00 C ATOM 2907 ND1 HIS A 179 -1.722 -40.786 -23.455 1.00 0.00 N ATOM 2908 CD2 HIS A 179 -2.799 -39.309 -22.229 1.00 0.00 C ATOM 2909 CE1 HIS A 179 -3.046 -40.933 -23.642 1.00 0.00 C ATOM 2910 NE2 HIS A 179 -3.749 -40.059 -22.918 1.00 0.00 N ATOM 0 H HIS A 179 2.122 -38.443 -21.894 1.00 0.00 H new ATOM 0 HA HIS A 179 0.745 -39.720 -24.007 1.00 0.00 H new ATOM 0 HB2 HIS A 179 0.330 -40.114 -21.578 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -0.263 -38.474 -21.404 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -3.019 -38.503 -21.545 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -3.487 -41.669 -24.298 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -4.764 -39.961 -22.878 1.00 0.00 H new ATOM 2919 N HIS A 180 0.571 -36.571 -24.070 1.00 0.00 N ATOM 2920 CA HIS A 180 -0.012 -35.409 -24.729 1.00 0.00 C ATOM 2921 C HIS A 180 1.031 -34.304 -24.887 1.00 0.00 C ATOM 2922 O HIS A 180 0.942 -33.257 -24.247 1.00 0.00 O ATOM 2923 CB HIS A 180 -1.196 -34.885 -23.913 1.00 0.00 C ATOM 2924 CG HIS A 180 -0.848 -34.910 -22.450 1.00 0.00 C ATOM 2925 ND1 HIS A 180 -0.971 -36.055 -21.679 1.00 0.00 N ATOM 2926 CD2 HIS A 180 -0.378 -33.936 -21.603 1.00 0.00 C ATOM 2927 CE1 HIS A 180 -0.583 -35.746 -20.428 1.00 0.00 C ATOM 2928 NE2 HIS A 180 -0.212 -34.468 -20.327 1.00 0.00 N ATOM 0 H HIS A 180 1.484 -36.406 -23.646 1.00 0.00 H new ATOM 0 HA HIS A 180 -0.359 -35.710 -25.718 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -1.443 -33.869 -24.222 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -2.078 -35.498 -24.098 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -0.169 -32.914 -21.884 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -0.573 -36.447 -19.606 1.00 0.00 H new ATOM 0 HE2 HIS A 180 0.122 -33.984 -19.493 1.00 0.00 H new ATOM 2937 N HIS A 181 2.018 -34.548 -25.743 1.00 0.00 N ATOM 2938 CA HIS A 181 3.072 -33.568 -25.978 1.00 0.00 C ATOM 2939 C HIS A 181 2.492 -32.291 -26.578 1.00 0.00 C ATOM 2940 O HIS A 181 1.452 -31.802 -26.137 1.00 0.00 O ATOM 2941 CB HIS A 181 4.126 -34.150 -26.922 1.00 0.00 C ATOM 2942 CG HIS A 181 3.516 -34.369 -28.280 1.00 0.00 C ATOM 2943 ND1 HIS A 181 4.098 -33.882 -29.439 1.00 0.00 N ATOM 2944 CD2 HIS A 181 2.375 -35.023 -28.679 1.00 0.00 C ATOM 2945 CE1 HIS A 181 3.313 -34.245 -30.471 1.00 0.00 C ATOM 2946 NE2 HIS A 181 2.251 -34.943 -30.062 1.00 0.00 N ATOM 0 H HIS A 181 2.110 -35.409 -26.282 1.00 0.00 H new ATOM 0 HA HIS A 181 3.538 -33.326 -25.023 1.00 0.00 H new ATOM 0 HB2 HIS A 181 4.976 -33.472 -26.998 1.00 0.00 H new ATOM 0 HB3 HIS A 181 4.505 -35.092 -26.525 1.00 0.00 H new ATOM 0 HD2 HIS A 181 1.681 -35.523 -28.020 1.00 0.00 H new ATOM 0 HE1 HIS A 181 3.517 -34.001 -31.503 1.00 0.00 H new ATOM 0 HE2 HIS A 181 1.507 -35.334 -30.640 1.00 0.00 H new ATOM 2955 N HIS A 182 3.172 -31.754 -27.587 1.00 0.00 N ATOM 2956 CA HIS A 182 2.714 -30.533 -28.241 1.00 0.00 C ATOM 2957 C HIS A 182 3.316 -30.415 -29.638 1.00 0.00 C ATOM 2958 O HIS A 182 2.594 -30.416 -30.637 1.00 0.00 O ATOM 2959 CB HIS A 182 3.113 -29.313 -27.408 1.00 0.00 C ATOM 2960 CG HIS A 182 2.595 -28.065 -28.070 1.00 0.00 C ATOM 2961 ND1 HIS A 182 1.352 -28.013 -28.681 1.00 0.00 N ATOM 2962 CD2 HIS A 182 3.142 -26.815 -28.224 1.00 0.00 C ATOM 2963 CE1 HIS A 182 1.192 -26.769 -29.169 1.00 0.00 C ATOM 2964 NE2 HIS A 182 2.254 -25.999 -28.919 1.00 0.00 N ATOM 0 H HIS A 182 4.036 -32.142 -27.967 1.00 0.00 H new ATOM 0 HA HIS A 182 1.628 -30.575 -28.327 1.00 0.00 H new ATOM 0 HB2 HIS A 182 2.707 -29.399 -26.400 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.198 -29.264 -27.312 1.00 0.00 H new ATOM 0 HD2 HIS A 182 4.113 -26.511 -27.861 1.00 0.00 H new ATOM 0 HE1 HIS A 182 0.312 -26.434 -29.698 1.00 0.00 H new ATOM 0 HE2 HIS A 182 2.386 -25.022 -29.181 1.00 0.00 H new ATOM 2973 N HIS A 183 4.639 -30.312 -29.703 1.00 0.00 N ATOM 2974 CA HIS A 183 5.326 -30.193 -30.983 1.00 0.00 C ATOM 2975 C HIS A 183 6.796 -30.575 -30.841 1.00 0.00 C ATOM 2976 O HIS A 183 7.595 -29.691 -30.581 1.00 0.00 O ATOM 2977 CB HIS A 183 5.219 -28.757 -31.501 1.00 0.00 C ATOM 2978 CG HIS A 183 5.897 -28.654 -32.840 1.00 0.00 C ATOM 2979 ND1 HIS A 183 6.437 -29.757 -33.482 1.00 0.00 N ATOM 2980 CD2 HIS A 183 6.132 -27.586 -33.670 1.00 0.00 C ATOM 2981 CE1 HIS A 183 6.964 -29.334 -34.644 1.00 0.00 C ATOM 2982 NE2 HIS A 183 6.805 -28.017 -34.809 1.00 0.00 N ATOM 2983 OXT HIS A 183 7.100 -31.747 -30.995 1.00 0.00 O ATOM 0 H HIS A 183 5.254 -30.309 -28.889 1.00 0.00 H new ATOM 0 HA HIS A 183 4.853 -30.872 -31.692 1.00 0.00 H new ATOM 0 HB2 HIS A 183 4.172 -28.468 -31.589 1.00 0.00 H new ATOM 0 HB3 HIS A 183 5.681 -28.069 -30.794 1.00 0.00 H new ATOM 0 HD2 HIS A 183 5.839 -26.566 -33.469 1.00 0.00 H new ATOM 0 HE1 HIS A 183 7.456 -29.979 -35.357 1.00 0.00 H new ATOM 0 HE2 HIS A 183 7.111 -27.450 -35.600 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -8.550 5.174 4.715 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -8.551 6.324 5.641 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -7.471 7.121 5.726 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -6.284 6.848 4.892 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -6.277 5.698 3.963 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -7.366 4.894 3.878 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -9.425 5.932 7.678 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -8.437 9.129 6.104 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.051 5.437 3.122 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.392 3.709 2.938 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.329 2.433 3.744 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.676 1.382 3.296 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -5.971 1.434 1.960 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.635 0.119 4.123 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.853 0.362 5.418 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.385 0.111 5.178 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.512 0.345 6.130 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -2.045 0.088 5.882 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.972 0.867 7.469 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -9.528 4.456 4.641 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -9.642 6.574 6.413 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -7.470 8.181 6.583 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -5.310 7.569 4.970 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -4.856 6.300 2.486 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -4.194 5.265 3.772 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.217 4.558 2.500 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.163 9.453 5.100 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -9.422 8.663 6.079 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -8.461 9.992 6.770 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -9.302 4.860 7.525 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -8.526 6.338 8.143 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -10.282 6.110 8.328 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.474 1.825 7.333 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.664 0.155 7.919 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -3.111 0.998 8.124 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.896 -0.964 5.638 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.703 0.705 5.051 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.476 0.337 6.777 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -6.006 1.385 5.760 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.221 -0.296 6.206 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.649 -0.205 4.357 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -6.168 -0.684 3.552 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -6.696 1.644 1.174 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.217 2.221 1.977 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.491 0.475 1.764 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.831 2.382 4.710 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.300 3.728 2.335 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -6.550 3.759 2.248 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -4.048 -0.265 4.212 1.00 20.00 H new