USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=25 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 21 THR OG1 : rot 101:sc= -0.668! USER MOD Set 1.2: A 153 TYR OH : rot 30:sc= 0.999 USER MOD Set 2.1: A 6 ASN :FLIP amide:sc= -8.47! C(o=-11!,f=-10!) USER MOD Set 2.2: A 10 GLN : amide:sc= -1.54 K(o=-10,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.184 (180deg=-1) USER MOD Single : A 7 GLN : amide:sc= 1.11 K(o=1.1,f=-6.5!) USER MOD Single : A 9 SER OG : rot -170:sc= -0.024 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 32:sc= -1.01 USER MOD Single : A 33 GLN : amide:sc= -2.45! C(o=-2.4!,f=-4.4!) USER MOD Single : A 34 HIS : no HE2:sc= -1.34! C(o=-1.3!,f=-6!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -71:sc= -0.0844 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -161:sc= -0.0806 (180deg=-0.574) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.302 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -62:sc= -2.42! USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot -75:sc= -0.101 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -2.15 K(o=-2.2,f=-3.8!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -2.43! C(o=-2.4!,f=-3.1!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.469 USER MOD Single : A 103 THR OG1 : rot 8:sc= 0.283 USER MOD Single : A 104 SER OG : rot 180:sc= 0 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=-0.4) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -2.61 K(o=-2.6,f=-5.2!) USER MOD Single : A 142 MET CE :methyl 180:sc= -0.822 (180deg=-0.822) USER MOD Single : A 144 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.3!) USER MOD Single : A 163 SER OG : rot 55:sc= 0.982 USER MOD Single : A 164 GLN : amide:sc= -7.73! C(o=-7.7!,f=-8.3!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 159:sc= -0.035 (180deg=-0.397) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS :FLIP no HD1:sc= -1.21! C(o=-3.4!,f=-1.2!) USER MOD Single : A 179 HIS : no HD1:sc= -1.16! C(o=-1.2!,f=-6.6!) USER MOD Single : A 180 HIS : no HD1:sc= -0.0354 X(o=-0.035,f=0.003) USER MOD Single : A 181 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.29) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 183 HIS : no HD1:sc= -0.011 X(o=-0.011,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.990 -22.629 0.283 1.00 0.00 N ATOM 2 CA MET A 1 14.410 -22.773 -1.139 1.00 0.00 C ATOM 3 C MET A 1 13.363 -22.131 -2.044 1.00 0.00 C ATOM 4 O MET A 1 12.163 -22.236 -1.790 1.00 0.00 O ATOM 5 CB MET A 1 14.554 -24.258 -1.479 1.00 0.00 C ATOM 6 CG MET A 1 15.373 -24.956 -0.391 1.00 0.00 C ATOM 7 SD MET A 1 17.013 -24.196 -0.291 1.00 0.00 S ATOM 8 CE MET A 1 17.529 -24.976 1.260 1.00 0.00 C ATOM 0 H1 MET A 1 14.828 -22.661 0.898 1.00 0.00 H new ATOM 0 H2 MET A 1 13.502 -21.720 0.410 1.00 0.00 H new ATOM 0 H3 MET A 1 13.346 -23.406 0.535 1.00 0.00 H new ATOM 0 HA MET A 1 15.368 -22.276 -1.292 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.570 -24.720 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.042 -24.374 -2.447 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.864 -24.877 0.570 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.466 -26.019 -0.616 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.534 -24.642 1.518 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.838 -24.696 2.055 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.526 -26.059 1.141 1.00 0.00 H new ATOM 20 N LEU A 2 13.820 -21.470 -3.101 1.00 0.00 N ATOM 21 CA LEU A 2 12.904 -20.824 -4.034 1.00 0.00 C ATOM 22 C LEU A 2 11.870 -21.830 -4.534 1.00 0.00 C ATOM 23 O LEU A 2 10.693 -21.502 -4.702 1.00 0.00 O ATOM 24 CB LEU A 2 13.688 -20.251 -5.223 1.00 0.00 C ATOM 25 CG LEU A 2 12.869 -19.146 -5.907 1.00 0.00 C ATOM 26 CD1 LEU A 2 13.100 -17.808 -5.195 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.306 -19.019 -7.369 1.00 0.00 C ATOM 0 H LEU A 2 14.808 -21.367 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 2 12.390 -20.012 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.642 -19.850 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.913 -21.043 -5.937 1.00 0.00 H new ATOM 0 HG LEU A 2 11.811 -19.404 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 2 12.516 -17.029 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.790 -17.892 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.158 -17.550 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.725 -18.235 -7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 2 14.365 -18.765 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.139 -19.966 -7.882 1.00 0.00 H new ATOM 39 N ARG A 3 12.317 -23.061 -4.763 1.00 0.00 N ATOM 40 CA ARG A 3 11.425 -24.110 -5.237 1.00 0.00 C ATOM 41 C ARG A 3 10.266 -24.295 -4.264 1.00 0.00 C ATOM 42 O ARG A 3 9.175 -24.709 -4.655 1.00 0.00 O ATOM 43 CB ARG A 3 12.194 -25.428 -5.381 1.00 0.00 C ATOM 44 CG ARG A 3 11.458 -26.350 -6.361 1.00 0.00 C ATOM 45 CD ARG A 3 11.877 -27.804 -6.120 1.00 0.00 C ATOM 46 NE ARG A 3 11.067 -28.393 -5.059 1.00 0.00 N ATOM 47 CZ ARG A 3 11.303 -29.624 -4.619 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.276 -30.326 -5.133 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.562 -30.131 -3.671 1.00 0.00 N ATOM 0 H ARG A 3 13.285 -23.354 -4.629 1.00 0.00 H new ATOM 0 HA ARG A 3 11.029 -23.818 -6.210 1.00 0.00 H new ATOM 0 HB2 ARG A 3 13.205 -25.233 -5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.288 -25.914 -4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 3 10.381 -26.246 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.686 -26.062 -7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.761 -28.380 -7.038 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.932 -27.846 -5.848 1.00 0.00 H new ATOM 0 HE ARG A 3 10.307 -27.851 -4.648 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.855 -29.929 -5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.457 -31.271 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.802 -29.582 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.743 -31.076 -3.333 1.00 0.00 H new ATOM 63 N PHE A 4 10.509 -23.985 -2.996 1.00 0.00 N ATOM 64 CA PHE A 4 9.474 -24.119 -1.978 1.00 0.00 C ATOM 65 C PHE A 4 8.450 -22.994 -2.120 1.00 0.00 C ATOM 66 O PHE A 4 7.245 -23.223 -2.021 1.00 0.00 O ATOM 67 CB PHE A 4 10.105 -24.086 -0.577 1.00 0.00 C ATOM 68 CG PHE A 4 9.795 -25.373 0.157 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.465 -25.729 0.412 1.00 0.00 C ATOM 70 CD2 PHE A 4 10.836 -26.208 0.581 1.00 0.00 C ATOM 71 CE1 PHE A 4 8.177 -26.920 1.090 1.00 0.00 C ATOM 72 CE2 PHE A 4 10.547 -27.398 1.259 1.00 0.00 C ATOM 73 CZ PHE A 4 9.218 -27.754 1.514 1.00 0.00 C ATOM 0 H PHE A 4 11.405 -23.642 -2.650 1.00 0.00 H new ATOM 0 HA PHE A 4 8.968 -25.075 -2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 4 11.184 -23.954 -0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.720 -23.235 -0.015 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.661 -25.085 0.086 1.00 0.00 H new ATOM 0 HD2 PHE A 4 11.862 -25.934 0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.151 -27.195 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.350 -28.042 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.996 -28.672 2.038 1.00 0.00 H new ATOM 83 N LEU A 5 8.939 -21.780 -2.354 1.00 0.00 N ATOM 84 CA LEU A 5 8.054 -20.629 -2.506 1.00 0.00 C ATOM 85 C LEU A 5 6.955 -20.930 -3.523 1.00 0.00 C ATOM 86 O LEU A 5 5.796 -20.569 -3.319 1.00 0.00 O ATOM 87 CB LEU A 5 8.856 -19.402 -2.962 1.00 0.00 C ATOM 88 CG LEU A 5 9.466 -18.685 -1.749 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.360 -18.041 -0.900 1.00 0.00 C ATOM 90 CD2 LEU A 5 10.245 -19.694 -0.898 1.00 0.00 C ATOM 0 H LEU A 5 9.933 -21.568 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 5 7.594 -20.420 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.646 -19.709 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.208 -18.718 -3.510 1.00 0.00 H new ATOM 0 HG LEU A 5 10.140 -17.904 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.806 -17.536 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.813 -17.317 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 5 7.674 -18.813 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.678 -19.186 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.570 -20.478 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 5 11.041 -20.137 -1.496 1.00 0.00 H new ATOM 102 N ASN A 6 7.323 -21.592 -4.617 1.00 0.00 N ATOM 103 CA ASN A 6 6.347 -21.927 -5.650 1.00 0.00 C ATOM 104 C ASN A 6 5.413 -23.033 -5.165 1.00 0.00 C ATOM 105 O ASN A 6 4.276 -23.145 -5.621 1.00 0.00 O ATOM 106 CB ASN A 6 7.059 -22.366 -6.935 1.00 0.00 C ATOM 107 CG ASN A 6 7.583 -23.791 -6.799 1.00 0.00 C ATOM 108 OD1 ASN A 6 6.739 -24.776 -6.643 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 8.792 -24.015 -6.841 1.00 0.00 N flip ATOM 0 H ASN A 6 8.275 -21.903 -4.810 1.00 0.00 H new ATOM 0 HA ASN A 6 5.754 -21.038 -5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.370 -22.305 -7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.885 -21.688 -7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.449 -23.245 -6.963 1.00 0.00 H new ATOM 0 HD22 ASN A 6 9.137 -24.971 -6.754 1.00 0.00 H new ATOM 116 N GLN A 7 5.905 -23.850 -4.240 1.00 0.00 N ATOM 117 CA GLN A 7 5.107 -24.947 -3.704 1.00 0.00 C ATOM 118 C GLN A 7 4.098 -24.429 -2.684 1.00 0.00 C ATOM 119 O GLN A 7 2.912 -24.751 -2.750 1.00 0.00 O ATOM 120 CB GLN A 7 6.015 -25.984 -3.040 1.00 0.00 C ATOM 121 CG GLN A 7 6.742 -26.794 -4.115 1.00 0.00 C ATOM 122 CD GLN A 7 7.667 -27.816 -3.461 1.00 0.00 C ATOM 123 OE1 GLN A 7 8.887 -27.663 -3.497 1.00 0.00 O ATOM 124 NE2 GLN A 7 7.154 -28.855 -2.859 1.00 0.00 N ATOM 0 H GLN A 7 6.844 -23.775 -3.849 1.00 0.00 H new ATOM 0 HA GLN A 7 4.569 -25.412 -4.530 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.738 -25.488 -2.393 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.425 -26.647 -2.408 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.018 -27.302 -4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.318 -26.128 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.142 -28.980 -2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.765 -29.542 -2.417 1.00 0.00 H new ATOM 133 N ALA A 8 4.581 -23.628 -1.742 1.00 0.00 N ATOM 134 CA ALA A 8 3.714 -23.072 -0.709 1.00 0.00 C ATOM 135 C ALA A 8 2.699 -22.109 -1.316 1.00 0.00 C ATOM 136 O ALA A 8 1.565 -22.010 -0.845 1.00 0.00 O ATOM 137 CB ALA A 8 4.556 -22.336 0.334 1.00 0.00 C ATOM 0 H ALA A 8 5.560 -23.350 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 8 3.176 -23.892 -0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.903 -21.923 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.259 -23.032 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.106 -21.528 -0.147 1.00 0.00 H new ATOM 143 N SER A 9 3.111 -21.399 -2.359 1.00 0.00 N ATOM 144 CA SER A 9 2.226 -20.442 -3.015 1.00 0.00 C ATOM 145 C SER A 9 1.215 -21.161 -3.902 1.00 0.00 C ATOM 146 O SER A 9 0.082 -20.708 -4.061 1.00 0.00 O ATOM 147 CB SER A 9 3.047 -19.467 -3.858 1.00 0.00 C ATOM 148 OG SER A 9 3.563 -20.146 -4.995 1.00 0.00 O ATOM 0 H SER A 9 4.044 -21.466 -2.767 1.00 0.00 H new ATOM 0 HA SER A 9 1.685 -19.891 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.426 -18.628 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.863 -19.055 -3.265 1.00 0.00 H new ATOM 0 HG SER A 9 4.214 -19.573 -5.451 1.00 0.00 H new ATOM 154 N GLN A 10 1.632 -22.284 -4.478 1.00 0.00 N ATOM 155 CA GLN A 10 0.752 -23.057 -5.347 1.00 0.00 C ATOM 156 C GLN A 10 -0.357 -23.721 -4.535 1.00 0.00 C ATOM 157 O GLN A 10 -1.194 -24.440 -5.080 1.00 0.00 O ATOM 158 CB GLN A 10 1.559 -24.125 -6.093 1.00 0.00 C ATOM 159 CG GLN A 10 2.206 -23.508 -7.338 1.00 0.00 C ATOM 160 CD GLN A 10 3.360 -24.383 -7.816 1.00 0.00 C ATOM 161 OE1 GLN A 10 3.616 -25.442 -7.243 1.00 0.00 O ATOM 162 NE2 GLN A 10 4.075 -24.003 -8.840 1.00 0.00 N ATOM 0 H GLN A 10 2.566 -22.677 -4.360 1.00 0.00 H new ATOM 0 HA GLN A 10 0.297 -22.379 -6.069 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.327 -24.537 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.909 -24.951 -6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.464 -23.406 -8.130 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.569 -22.506 -7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 10 3.861 -23.125 -9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 10 4.847 -24.584 -9.167 1.00 0.00 H new ATOM 171 N GLY A 11 -0.367 -23.458 -3.231 1.00 0.00 N ATOM 172 CA GLY A 11 -1.388 -24.019 -2.348 1.00 0.00 C ATOM 173 C GLY A 11 -2.481 -22.988 -2.095 1.00 0.00 C ATOM 174 O GLY A 11 -2.227 -21.783 -2.094 1.00 0.00 O ATOM 0 H GLY A 11 0.317 -22.863 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.818 -24.914 -2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.937 -24.322 -1.403 1.00 0.00 H new ATOM 178 N ARG A 12 -3.700 -23.469 -1.876 1.00 0.00 N ATOM 179 CA ARG A 12 -4.825 -22.581 -1.621 1.00 0.00 C ATOM 180 C ARG A 12 -4.709 -21.959 -0.233 1.00 0.00 C ATOM 181 O ARG A 12 -4.824 -20.744 -0.077 1.00 0.00 O ATOM 182 CB ARG A 12 -6.145 -23.354 -1.739 1.00 0.00 C ATOM 183 CG ARG A 12 -5.932 -24.808 -1.311 1.00 0.00 C ATOM 184 CD ARG A 12 -7.287 -25.495 -1.138 1.00 0.00 C ATOM 185 NE ARG A 12 -7.895 -25.103 0.128 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.934 -25.764 0.627 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.429 -26.784 -0.021 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.459 -25.396 1.763 1.00 0.00 N ATOM 0 H ARG A 12 -3.932 -24.462 -1.870 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.812 -21.784 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.907 -22.889 -1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.509 -23.317 -2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.339 -25.335 -2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.372 -24.844 -0.376 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.946 -25.228 -1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.160 -26.577 -1.169 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.516 -24.307 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.018 -27.072 -0.909 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.227 -27.292 0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.072 -24.600 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.257 -25.904 2.145 1.00 0.00 H new ATOM 202 N GLY A 13 -4.476 -22.796 0.775 1.00 0.00 N ATOM 203 CA GLY A 13 -4.342 -22.316 2.143 1.00 0.00 C ATOM 204 C GLY A 13 -3.489 -21.058 2.187 1.00 0.00 C ATOM 205 O GLY A 13 -3.833 -20.079 2.847 1.00 0.00 O ATOM 0 H GLY A 13 -4.377 -23.806 0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.328 -22.108 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.890 -23.090 2.763 1.00 0.00 H new ATOM 209 N ALA A 14 -2.372 -21.099 1.468 1.00 0.00 N ATOM 210 CA ALA A 14 -1.465 -19.962 1.415 1.00 0.00 C ATOM 211 C ALA A 14 -2.171 -18.755 0.811 1.00 0.00 C ATOM 212 O ALA A 14 -2.097 -17.649 1.346 1.00 0.00 O ATOM 213 CB ALA A 14 -0.234 -20.310 0.576 1.00 0.00 C ATOM 0 H ALA A 14 -2.075 -21.904 0.917 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.150 -19.720 2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.438 -19.452 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.283 -21.159 1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.545 -20.567 -0.437 1.00 0.00 H new ATOM 219 N TRP A 15 -2.862 -18.975 -0.305 1.00 0.00 N ATOM 220 CA TRP A 15 -3.581 -17.889 -0.961 1.00 0.00 C ATOM 221 C TRP A 15 -4.604 -17.286 -0.003 1.00 0.00 C ATOM 222 O TRP A 15 -4.711 -16.065 0.118 1.00 0.00 O ATOM 223 CB TRP A 15 -4.282 -18.405 -2.223 1.00 0.00 C ATOM 224 CG TRP A 15 -3.347 -18.316 -3.389 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.165 -18.967 -3.488 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.491 -17.542 -4.615 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.577 -18.646 -4.698 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.356 -17.770 -5.428 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.488 -16.674 -5.095 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.215 -17.159 -6.674 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.348 -16.056 -6.350 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.214 -16.299 -7.137 1.00 0.00 C ATOM 0 H TRP A 15 -2.938 -19.881 -0.767 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.867 -17.117 -1.247 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.601 -19.437 -2.078 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.180 -17.818 -2.418 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.749 -19.629 -2.744 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.678 -19.011 -5.013 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.366 -16.481 -4.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.339 -17.349 -7.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -5.119 -15.390 -6.710 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.112 -15.822 -8.101 1.00 0.00 H new ATOM 243 N LEU A 16 -5.347 -18.148 0.686 1.00 0.00 N ATOM 244 CA LEU A 16 -6.345 -17.680 1.641 1.00 0.00 C ATOM 245 C LEU A 16 -5.664 -16.887 2.751 1.00 0.00 C ATOM 246 O LEU A 16 -6.263 -15.995 3.351 1.00 0.00 O ATOM 247 CB LEU A 16 -7.102 -18.873 2.241 1.00 0.00 C ATOM 248 CG LEU A 16 -8.308 -19.220 1.364 1.00 0.00 C ATOM 249 CD1 LEU A 16 -7.828 -19.669 -0.017 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.102 -20.354 2.018 1.00 0.00 C ATOM 0 H LEU A 16 -5.278 -19.162 0.602 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.056 -17.036 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.438 -19.734 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.433 -18.634 3.252 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.943 -18.340 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.689 -19.915 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.261 -18.864 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.192 -20.548 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.961 -20.603 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.464 -21.231 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.447 -20.036 3.002 1.00 0.00 H new ATOM 262 N LEU A 17 -4.406 -17.224 3.016 1.00 0.00 N ATOM 263 CA LEU A 17 -3.644 -16.546 4.057 1.00 0.00 C ATOM 264 C LEU A 17 -3.322 -15.116 3.634 1.00 0.00 C ATOM 265 O LEU A 17 -3.219 -14.219 4.471 1.00 0.00 O ATOM 266 CB LEU A 17 -2.343 -17.317 4.338 1.00 0.00 C ATOM 267 CG LEU A 17 -2.039 -17.310 5.843 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.806 -18.445 6.527 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.537 -17.512 6.062 1.00 0.00 C ATOM 0 H LEU A 17 -3.895 -17.959 2.527 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.244 -16.513 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.436 -18.343 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.517 -16.863 3.790 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.346 -16.354 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.589 -18.439 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.876 -18.305 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.500 -19.400 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.321 -17.507 7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.232 -18.467 5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.013 -16.706 5.577 1.00 0.00 H new ATOM 281 N MET A 18 -3.170 -14.910 2.330 1.00 0.00 N ATOM 282 CA MET A 18 -2.867 -13.583 1.807 1.00 0.00 C ATOM 283 C MET A 18 -4.096 -12.690 1.915 1.00 0.00 C ATOM 284 O MET A 18 -3.981 -11.484 2.130 1.00 0.00 O ATOM 285 CB MET A 18 -2.429 -13.685 0.343 1.00 0.00 C ATOM 286 CG MET A 18 -1.706 -12.401 -0.069 1.00 0.00 C ATOM 287 SD MET A 18 -0.001 -12.448 0.540 1.00 0.00 S ATOM 288 CE MET A 18 0.723 -13.304 -0.880 1.00 0.00 C ATOM 0 H MET A 18 -3.251 -15.639 1.621 1.00 0.00 H new ATOM 0 HA MET A 18 -2.056 -13.149 2.392 1.00 0.00 H new ATOM 0 HB2 MET A 18 -1.771 -14.543 0.209 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.297 -13.846 -0.296 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.713 -12.299 -1.154 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.225 -11.532 0.337 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.792 -13.442 -0.716 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.246 -14.277 -1.000 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.568 -12.710 -1.781 1.00 0.00 H new ATOM 298 N ALA A 19 -5.272 -13.289 1.761 1.00 0.00 N ATOM 299 CA ALA A 19 -6.516 -12.537 1.838 1.00 0.00 C ATOM 300 C ALA A 19 -6.732 -11.999 3.249 1.00 0.00 C ATOM 301 O ALA A 19 -6.976 -10.808 3.437 1.00 0.00 O ATOM 302 CB ALA A 19 -7.693 -13.429 1.446 1.00 0.00 C ATOM 0 H ALA A 19 -5.388 -14.287 1.583 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.452 -11.697 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.619 -12.857 1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.554 -13.787 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.747 -14.280 2.125 1.00 0.00 H new ATOM 308 N PHE A 20 -6.642 -12.882 4.239 1.00 0.00 N ATOM 309 CA PHE A 20 -6.831 -12.483 5.629 1.00 0.00 C ATOM 310 C PHE A 20 -5.947 -11.286 5.964 1.00 0.00 C ATOM 311 O PHE A 20 -6.424 -10.276 6.482 1.00 0.00 O ATOM 312 CB PHE A 20 -6.491 -13.657 6.558 1.00 0.00 C ATOM 313 CG PHE A 20 -7.717 -14.517 6.770 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.476 -14.939 5.672 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.094 -14.892 8.066 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.611 -15.735 5.870 1.00 0.00 C ATOM 317 CE2 PHE A 20 -9.228 -15.688 8.263 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.987 -16.110 7.165 1.00 0.00 C ATOM 0 H PHE A 20 -6.441 -13.873 4.106 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.873 -12.199 5.773 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.688 -14.254 6.125 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.129 -13.282 7.515 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.186 -14.651 4.672 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.509 -14.567 8.914 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.197 -16.060 5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.518 -15.977 9.263 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.862 -16.724 7.317 1.00 0.00 H new ATOM 328 N THR A 21 -4.659 -11.406 5.669 1.00 0.00 N ATOM 329 CA THR A 21 -3.717 -10.327 5.946 1.00 0.00 C ATOM 330 C THR A 21 -4.244 -9.000 5.407 1.00 0.00 C ATOM 331 O THR A 21 -4.231 -7.986 6.104 1.00 0.00 O ATOM 332 CB THR A 21 -2.362 -10.638 5.307 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.555 -10.996 3.944 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.697 -11.797 6.050 1.00 0.00 C ATOM 0 H THR A 21 -4.244 -12.233 5.241 1.00 0.00 H new ATOM 0 HA THR A 21 -3.598 -10.244 7.026 1.00 0.00 H new ATOM 0 HB THR A 21 -1.722 -9.758 5.367 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.340 -10.230 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.732 -12.016 5.593 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.550 -11.523 7.095 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.335 -12.679 5.993 1.00 0.00 H new ATOM 342 N ALA A 22 -4.702 -9.015 4.159 1.00 0.00 N ATOM 343 CA ALA A 22 -5.226 -7.806 3.536 1.00 0.00 C ATOM 344 C ALA A 22 -6.389 -7.238 4.347 1.00 0.00 C ATOM 345 O ALA A 22 -6.476 -6.028 4.558 1.00 0.00 O ATOM 346 CB ALA A 22 -5.688 -8.110 2.111 1.00 0.00 C ATOM 0 H ALA A 22 -4.721 -9.843 3.564 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.429 -7.063 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.078 -7.201 1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.845 -8.478 1.526 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.471 -8.868 2.136 1.00 0.00 H new ATOM 352 N LEU A 23 -7.282 -8.115 4.798 1.00 0.00 N ATOM 353 CA LEU A 23 -8.432 -7.678 5.584 1.00 0.00 C ATOM 354 C LEU A 23 -7.982 -7.164 6.949 1.00 0.00 C ATOM 355 O LEU A 23 -8.483 -6.151 7.437 1.00 0.00 O ATOM 356 CB LEU A 23 -9.419 -8.840 5.768 1.00 0.00 C ATOM 357 CG LEU A 23 -10.304 -8.976 4.520 1.00 0.00 C ATOM 358 CD1 LEU A 23 -10.794 -10.421 4.389 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.513 -8.043 4.643 1.00 0.00 C ATOM 0 H LEU A 23 -7.233 -9.121 4.635 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.927 -6.868 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.874 -9.768 5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.039 -8.666 6.647 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.722 -8.707 3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.421 -10.513 3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.937 -11.089 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.372 -10.691 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.140 -8.141 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.091 -8.311 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.170 -7.012 4.733 1.00 0.00 H new ATOM 371 N ALA A 24 -7.030 -7.864 7.556 1.00 0.00 N ATOM 372 CA ALA A 24 -6.519 -7.463 8.861 1.00 0.00 C ATOM 373 C ALA A 24 -6.147 -5.985 8.854 1.00 0.00 C ATOM 374 O ALA A 24 -6.318 -5.285 9.852 1.00 0.00 O ATOM 375 CB ALA A 24 -5.290 -8.300 9.223 1.00 0.00 C ATOM 0 H ALA A 24 -6.600 -8.704 7.170 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.299 -7.628 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.916 -7.993 10.200 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.564 -9.354 9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.514 -8.150 8.473 1.00 0.00 H new ATOM 381 N LEU A 25 -5.640 -5.514 7.719 1.00 0.00 N ATOM 382 CA LEU A 25 -5.249 -4.115 7.591 1.00 0.00 C ATOM 383 C LEU A 25 -6.481 -3.228 7.439 1.00 0.00 C ATOM 384 O LEU A 25 -6.543 -2.133 7.998 1.00 0.00 O ATOM 385 CB LEU A 25 -4.337 -3.935 6.375 1.00 0.00 C ATOM 386 CG LEU A 25 -3.132 -4.874 6.488 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.397 -4.922 5.147 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.177 -4.367 7.575 1.00 0.00 C ATOM 0 H LEU A 25 -5.491 -6.076 6.881 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.712 -3.824 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.890 -4.146 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.999 -2.901 6.312 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.479 -5.873 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.539 -5.590 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.073 -5.289 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.055 -3.921 4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.322 -5.039 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.830 -3.366 7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.699 -4.335 8.531 1.00 0.00 H new ATOM 400 N GLU A 26 -7.460 -3.707 6.677 1.00 0.00 N ATOM 401 CA GLU A 26 -8.685 -2.947 6.456 1.00 0.00 C ATOM 402 C GLU A 26 -9.458 -2.776 7.759 1.00 0.00 C ATOM 403 O GLU A 26 -9.816 -1.661 8.137 1.00 0.00 O ATOM 404 CB GLU A 26 -9.565 -3.662 5.429 1.00 0.00 C ATOM 405 CG GLU A 26 -8.874 -3.648 4.064 1.00 0.00 C ATOM 406 CD GLU A 26 -9.567 -4.621 3.117 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.642 -5.085 3.459 1.00 0.00 O ATOM 408 OE2 GLU A 26 -9.012 -4.887 2.064 1.00 0.00 O ATOM 0 H GLU A 26 -7.430 -4.611 6.206 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.412 -1.961 6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.749 -4.689 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.536 -3.171 5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.898 -2.642 3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.825 -3.922 4.176 1.00 0.00 H new ATOM 415 N LEU A 27 -9.715 -3.887 8.439 1.00 0.00 N ATOM 416 CA LEU A 27 -10.450 -3.847 9.698 1.00 0.00 C ATOM 417 C LEU A 27 -9.747 -2.938 10.703 1.00 0.00 C ATOM 418 O LEU A 27 -10.392 -2.165 11.413 1.00 0.00 O ATOM 419 CB LEU A 27 -10.568 -5.263 10.275 1.00 0.00 C ATOM 420 CG LEU A 27 -11.761 -5.339 11.239 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.041 -5.654 10.459 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.515 -6.446 12.269 1.00 0.00 C ATOM 0 H LEU A 27 -9.428 -4.820 8.143 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.446 -3.448 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.696 -5.984 9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.650 -5.529 10.798 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.872 -4.380 11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.884 -5.707 11.148 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.222 -4.869 9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.930 -6.611 9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.361 -6.501 12.954 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.401 -7.401 11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.607 -6.225 12.831 1.00 0.00 H new ATOM 434 N THR A 28 -8.423 -3.038 10.759 1.00 0.00 N ATOM 435 CA THR A 28 -7.643 -2.224 11.684 1.00 0.00 C ATOM 436 C THR A 28 -7.836 -0.737 11.396 1.00 0.00 C ATOM 437 O THR A 28 -7.974 0.066 12.319 1.00 0.00 O ATOM 438 CB THR A 28 -6.157 -2.579 11.569 1.00 0.00 C ATOM 439 OG1 THR A 28 -5.800 -2.672 10.198 1.00 0.00 O ATOM 440 CG2 THR A 28 -5.890 -3.917 12.263 1.00 0.00 C ATOM 0 H THR A 28 -7.871 -3.670 10.179 1.00 0.00 H new ATOM 0 HA THR A 28 -7.991 -2.431 12.696 1.00 0.00 H new ATOM 0 HB THR A 28 -5.561 -1.803 12.048 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.344 -2.047 9.675 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.832 -4.166 12.179 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.162 -3.842 13.316 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.485 -4.698 11.789 1.00 0.00 H new ATOM 448 N ALA A 29 -7.839 -0.373 10.117 1.00 0.00 N ATOM 449 CA ALA A 29 -8.008 1.024 9.735 1.00 0.00 C ATOM 450 C ALA A 29 -9.459 1.467 9.898 1.00 0.00 C ATOM 451 O ALA A 29 -9.728 2.616 10.249 1.00 0.00 O ATOM 452 CB ALA A 29 -7.575 1.222 8.281 1.00 0.00 C ATOM 0 H ALA A 29 -7.728 -1.019 9.335 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.385 1.632 10.391 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.704 2.268 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.527 0.944 8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.186 0.595 7.631 1.00 0.00 H new ATOM 458 N LEU A 30 -10.393 0.559 9.632 1.00 0.00 N ATOM 459 CA LEU A 30 -11.813 0.872 9.743 1.00 0.00 C ATOM 460 C LEU A 30 -12.207 1.153 11.190 1.00 0.00 C ATOM 461 O LEU A 30 -13.242 1.768 11.447 1.00 0.00 O ATOM 462 CB LEU A 30 -12.648 -0.293 9.200 1.00 0.00 C ATOM 463 CG LEU A 30 -14.146 0.045 9.304 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.871 -0.413 8.034 1.00 0.00 C ATOM 465 CD2 LEU A 30 -14.757 -0.669 10.516 1.00 0.00 C ATOM 0 H LEU A 30 -10.193 -0.397 9.339 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.007 1.769 9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.382 -0.490 8.162 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.431 -1.201 9.763 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.257 1.123 9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.931 -0.171 8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.446 0.096 7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.752 -1.490 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.817 -0.426 10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.638 -1.746 10.402 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.250 -0.342 11.424 1.00 0.00 H new ATOM 477 N TRP A 31 -11.389 0.696 12.134 1.00 0.00 N ATOM 478 CA TRP A 31 -11.679 0.903 13.551 1.00 0.00 C ATOM 479 C TRP A 31 -10.973 2.151 14.073 1.00 0.00 C ATOM 480 O TRP A 31 -11.520 2.886 14.894 1.00 0.00 O ATOM 481 CB TRP A 31 -11.225 -0.314 14.358 1.00 0.00 C ATOM 482 CG TRP A 31 -11.713 -0.190 15.765 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.013 -0.115 16.132 1.00 0.00 C ATOM 484 CD2 TRP A 31 -10.935 -0.128 16.995 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.083 -0.009 17.509 1.00 0.00 N ATOM 486 CE2 TRP A 31 -11.828 -0.012 18.087 1.00 0.00 C ATOM 487 CE3 TRP A 31 -9.556 -0.159 17.268 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -11.369 0.069 19.402 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.090 -0.077 18.591 1.00 0.00 C ATOM 490 CH2 TRP A 31 -9.995 0.036 19.656 1.00 0.00 C ATOM 0 H TRP A 31 -10.527 0.184 11.947 1.00 0.00 H new ATOM 0 HA TRP A 31 -12.755 1.037 13.663 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.612 -1.228 13.907 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.138 -0.388 14.344 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -13.858 -0.135 15.460 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.955 0.063 18.034 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -8.850 -0.246 16.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.071 0.157 20.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.029 -0.101 18.789 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.631 0.097 20.671 1.00 0.00 H new ATOM 501 N PHE A 32 -9.756 2.378 13.596 1.00 0.00 N ATOM 502 CA PHE A 32 -8.982 3.537 14.025 1.00 0.00 C ATOM 503 C PHE A 32 -9.771 4.820 13.789 1.00 0.00 C ATOM 504 O PHE A 32 -9.852 5.682 14.665 1.00 0.00 O ATOM 505 CB PHE A 32 -7.655 3.594 13.256 1.00 0.00 C ATOM 506 CG PHE A 32 -6.604 2.786 13.986 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.928 1.535 14.525 1.00 0.00 C ATOM 508 CD2 PHE A 32 -5.305 3.292 14.125 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.953 0.790 15.201 1.00 0.00 C ATOM 510 CE2 PHE A 32 -4.332 2.547 14.801 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.656 1.297 15.339 1.00 0.00 C ATOM 0 H PHE A 32 -9.286 1.780 12.917 1.00 0.00 H new ATOM 0 HA PHE A 32 -8.776 3.443 15.091 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.792 3.203 12.248 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.327 4.628 13.155 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.929 1.144 14.420 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.054 4.257 13.710 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.202 -0.176 15.616 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -3.331 2.937 14.907 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.905 0.723 15.861 1.00 0.00 H new ATOM 521 N GLN A 33 -10.352 4.941 12.600 1.00 0.00 N ATOM 522 CA GLN A 33 -11.130 6.125 12.259 1.00 0.00 C ATOM 523 C GLN A 33 -12.450 6.142 13.025 1.00 0.00 C ATOM 524 O GLN A 33 -12.890 7.190 13.497 1.00 0.00 O ATOM 525 CB GLN A 33 -11.411 6.147 10.754 1.00 0.00 C ATOM 526 CG GLN A 33 -12.418 7.258 10.429 1.00 0.00 C ATOM 527 CD GLN A 33 -13.844 6.736 10.581 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.154 5.634 10.128 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.734 7.467 11.196 1.00 0.00 N ATOM 0 H GLN A 33 -10.299 4.239 11.862 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.553 7.007 12.536 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.484 6.311 10.204 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.804 5.182 10.434 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.261 8.107 11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.260 7.616 9.412 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.474 8.380 11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.689 7.125 11.302 1.00 0.00 H new ATOM 538 N HIS A 34 -13.076 4.977 13.143 1.00 0.00 N ATOM 539 CA HIS A 34 -14.343 4.874 13.855 1.00 0.00 C ATOM 540 C HIS A 34 -14.170 5.284 15.314 1.00 0.00 C ATOM 541 O HIS A 34 -15.148 5.532 16.019 1.00 0.00 O ATOM 542 CB HIS A 34 -14.867 3.439 13.783 1.00 0.00 C ATOM 543 CG HIS A 34 -16.297 3.400 14.252 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.658 3.728 15.549 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.465 3.069 13.610 1.00 0.00 C ATOM 546 CE1 HIS A 34 -17.993 3.590 15.646 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.534 3.191 14.492 1.00 0.00 N ATOM 0 H HIS A 34 -12.730 4.098 12.758 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.061 5.545 13.383 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.799 3.067 12.761 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.253 2.785 14.402 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -16.027 4.021 16.295 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.542 2.761 12.578 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.558 3.779 16.547 1.00 0.00 H new ATOM 556 N VAL A 35 -12.917 5.352 15.762 1.00 0.00 N ATOM 557 CA VAL A 35 -12.624 5.730 17.143 1.00 0.00 C ATOM 558 C VAL A 35 -12.003 7.123 17.206 1.00 0.00 C ATOM 559 O VAL A 35 -12.377 7.940 18.047 1.00 0.00 O ATOM 560 CB VAL A 35 -11.664 4.715 17.766 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.260 5.183 19.165 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.357 3.354 17.866 1.00 0.00 C ATOM 0 H VAL A 35 -12.094 5.152 15.193 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.561 5.741 17.701 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.775 4.628 17.142 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.576 4.459 19.608 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.767 6.153 19.096 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.149 5.272 19.790 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.674 2.630 18.310 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.246 3.444 18.490 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.645 3.018 16.870 1.00 0.00 H new ATOM 572 N MET A 36 -11.048 7.386 16.319 1.00 0.00 N ATOM 573 CA MET A 36 -10.379 8.684 16.294 1.00 0.00 C ATOM 574 C MET A 36 -11.184 9.699 15.483 1.00 0.00 C ATOM 575 O MET A 36 -10.738 10.826 15.268 1.00 0.00 O ATOM 576 CB MET A 36 -8.977 8.535 15.695 1.00 0.00 C ATOM 577 CG MET A 36 -8.018 7.995 16.759 1.00 0.00 C ATOM 578 SD MET A 36 -7.618 9.312 17.935 1.00 0.00 S ATOM 579 CE MET A 36 -6.494 8.351 18.978 1.00 0.00 C ATOM 0 H MET A 36 -10.722 6.725 15.614 1.00 0.00 H new ATOM 0 HA MET A 36 -10.300 9.049 17.318 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.006 7.859 14.840 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.623 9.498 15.328 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.473 7.153 17.281 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.107 7.624 16.289 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.120 8.980 19.786 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.028 7.499 19.399 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.657 7.994 18.378 1.00 0.00 H new ATOM 589 N LEU A 37 -12.371 9.296 15.041 1.00 0.00 N ATOM 590 CA LEU A 37 -13.227 10.186 14.263 1.00 0.00 C ATOM 591 C LEU A 37 -12.437 10.849 13.141 1.00 0.00 C ATOM 592 O LEU A 37 -12.498 12.066 12.962 1.00 0.00 O ATOM 593 CB LEU A 37 -13.823 11.263 15.173 1.00 0.00 C ATOM 594 CG LEU A 37 -14.864 10.635 16.110 1.00 0.00 C ATOM 595 CD1 LEU A 37 -14.971 11.469 17.389 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.231 10.600 15.417 1.00 0.00 C ATOM 0 H LEU A 37 -12.760 8.368 15.206 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.029 9.593 13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.034 11.736 15.757 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.287 12.045 14.571 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.555 9.619 16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.710 11.022 18.054 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.003 11.495 17.889 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.276 12.484 17.137 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.967 10.153 16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.538 11.615 15.166 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.162 10.006 14.506 1.00 0.00 H new ATOM 608 N LEU A 38 -11.698 10.044 12.388 1.00 0.00 N ATOM 609 CA LEU A 38 -10.900 10.565 11.283 1.00 0.00 C ATOM 610 C LEU A 38 -11.747 10.685 10.020 1.00 0.00 C ATOM 611 O LEU A 38 -12.743 9.980 9.860 1.00 0.00 O ATOM 612 CB LEU A 38 -9.708 9.642 11.017 1.00 0.00 C ATOM 613 CG LEU A 38 -8.933 9.411 12.319 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.929 8.272 12.122 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.182 10.689 12.708 1.00 0.00 C ATOM 0 H LEU A 38 -11.634 9.035 12.520 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.537 11.555 11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.055 8.690 10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.053 10.085 10.266 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.633 9.148 13.112 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.378 8.108 13.048 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.461 7.361 11.850 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.232 8.535 11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.632 10.520 13.634 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.484 10.956 11.915 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.895 11.501 12.852 1.00 0.00 H new ATOM 627 N LYS A 39 -11.346 11.585 9.125 1.00 0.00 N ATOM 628 CA LYS A 39 -12.075 11.795 7.876 1.00 0.00 C ATOM 629 C LYS A 39 -11.198 11.422 6.676 1.00 0.00 C ATOM 630 O LYS A 39 -10.139 12.017 6.473 1.00 0.00 O ATOM 631 CB LYS A 39 -12.490 13.264 7.760 1.00 0.00 C ATOM 632 CG LYS A 39 -13.349 13.648 8.967 1.00 0.00 C ATOM 633 CD LYS A 39 -14.040 14.987 8.698 1.00 0.00 C ATOM 634 CE LYS A 39 -14.571 15.561 10.013 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.509 16.684 9.723 1.00 0.00 N ATOM 0 H LYS A 39 -10.524 12.178 9.240 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.961 11.161 7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.606 13.900 7.712 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.048 13.424 6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.093 12.875 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.728 13.720 9.860 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.338 15.685 8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.859 14.850 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.082 14.784 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.744 15.914 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.870 17.074 10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.007 17.428 9.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -16.304 16.333 9.152 1.00 0.00 H new ATOM 649 N PRO A 40 -11.604 10.460 5.879 1.00 0.00 N ATOM 650 CA PRO A 40 -10.818 10.029 4.688 1.00 0.00 C ATOM 651 C PRO A 40 -10.968 11.002 3.520 1.00 0.00 C ATOM 652 O PRO A 40 -11.672 12.006 3.623 1.00 0.00 O ATOM 653 CB PRO A 40 -11.411 8.661 4.345 1.00 0.00 C ATOM 654 CG PRO A 40 -12.826 8.721 4.820 1.00 0.00 C ATOM 655 CD PRO A 40 -12.848 9.677 6.019 1.00 0.00 C ATOM 0 HA PRO A 40 -9.747 9.995 4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.363 8.468 3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.863 7.859 4.839 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.485 9.078 4.029 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.180 7.731 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.728 10.320 6.000 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.872 9.132 6.963 1.00 0.00 H new ATOM 663 N CYS A 41 -10.300 10.695 2.410 1.00 0.00 N ATOM 664 CA CYS A 41 -10.362 11.545 1.223 1.00 0.00 C ATOM 665 C CYS A 41 -10.751 10.725 -0.002 1.00 0.00 C ATOM 666 O CYS A 41 -11.015 9.527 0.100 1.00 0.00 O ATOM 667 CB CYS A 41 -9.004 12.209 0.985 1.00 0.00 C ATOM 668 SG CYS A 41 -9.237 13.745 0.056 1.00 0.00 S ATOM 0 H CYS A 41 -9.712 9.868 2.308 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.118 12.313 1.387 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.518 12.418 1.938 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.349 11.534 0.434 1.00 0.00 H new ATOM 673 N VAL A 42 -10.785 11.378 -1.159 1.00 0.00 N ATOM 674 CA VAL A 42 -11.143 10.694 -2.395 1.00 0.00 C ATOM 675 C VAL A 42 -10.078 9.665 -2.761 1.00 0.00 C ATOM 676 O VAL A 42 -10.380 8.608 -3.314 1.00 0.00 O ATOM 677 CB VAL A 42 -11.313 11.709 -3.533 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.943 12.093 -4.102 1.00 0.00 C ATOM 679 CG2 VAL A 42 -12.172 11.092 -4.644 1.00 0.00 C ATOM 0 H VAL A 42 -10.571 12.370 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.090 10.175 -2.243 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.802 12.602 -3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.073 12.814 -4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.333 12.536 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.447 11.202 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -12.293 11.813 -5.453 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.683 10.196 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -13.151 10.828 -4.243 1.00 0.00 H new ATOM 689 N LEU A 43 -8.825 9.998 -2.459 1.00 0.00 N ATOM 690 CA LEU A 43 -7.708 9.115 -2.770 1.00 0.00 C ATOM 691 C LEU A 43 -7.716 7.877 -1.880 1.00 0.00 C ATOM 692 O LEU A 43 -7.591 6.751 -2.361 1.00 0.00 O ATOM 693 CB LEU A 43 -6.383 9.864 -2.590 1.00 0.00 C ATOM 694 CG LEU A 43 -5.214 8.980 -3.047 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.211 8.859 -4.577 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.897 9.606 -2.581 1.00 0.00 C ATOM 0 H LEU A 43 -8.560 10.870 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.813 8.795 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.397 10.789 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.252 10.142 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.325 7.986 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.378 8.230 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.148 8.412 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.105 9.849 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.063 8.982 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.794 10.601 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.895 9.682 -1.494 1.00 0.00 H new ATOM 708 N SER A 44 -7.866 8.099 -0.577 1.00 0.00 N ATOM 709 CA SER A 44 -7.890 6.999 0.379 1.00 0.00 C ATOM 710 C SER A 44 -8.845 5.910 -0.094 1.00 0.00 C ATOM 711 O SER A 44 -8.478 4.737 -0.157 1.00 0.00 O ATOM 712 CB SER A 44 -8.336 7.509 1.750 1.00 0.00 C ATOM 713 OG SER A 44 -9.754 7.604 1.777 1.00 0.00 O ATOM 0 H SER A 44 -7.972 9.025 -0.162 1.00 0.00 H new ATOM 0 HA SER A 44 -6.885 6.583 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.990 6.833 2.532 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.891 8.483 1.951 1.00 0.00 H new ATOM 0 HG SER A 44 -10.043 8.345 1.205 1.00 0.00 H new ATOM 719 N ILE A 45 -10.066 6.305 -0.436 1.00 0.00 N ATOM 720 CA ILE A 45 -11.052 5.345 -0.914 1.00 0.00 C ATOM 721 C ILE A 45 -10.553 4.689 -2.195 1.00 0.00 C ATOM 722 O ILE A 45 -10.740 3.490 -2.407 1.00 0.00 O ATOM 723 CB ILE A 45 -12.383 6.050 -1.178 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.896 6.669 0.124 1.00 0.00 C ATOM 725 CG2 ILE A 45 -13.404 5.034 -1.697 1.00 0.00 C ATOM 726 CD1 ILE A 45 -14.039 7.638 -0.186 1.00 0.00 C ATOM 0 H ILE A 45 -10.393 7.270 -0.392 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.201 4.579 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.240 6.833 -1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.242 5.886 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.088 7.194 0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.353 5.536 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.038 4.591 -2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.549 4.251 -0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.404 8.079 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.678 8.427 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.850 7.099 -0.676 1.00 0.00 H new ATOM 738 N TYR A 46 -9.905 5.485 -3.040 1.00 0.00 N ATOM 739 CA TYR A 46 -9.368 4.972 -4.293 1.00 0.00 C ATOM 740 C TYR A 46 -8.345 3.877 -4.008 1.00 0.00 C ATOM 741 O TYR A 46 -8.348 2.826 -4.650 1.00 0.00 O ATOM 742 CB TYR A 46 -8.710 6.109 -5.083 1.00 0.00 C ATOM 743 CG TYR A 46 -8.689 5.761 -6.554 1.00 0.00 C ATOM 744 CD1 TYR A 46 -9.834 5.950 -7.334 1.00 0.00 C ATOM 745 CD2 TYR A 46 -7.522 5.252 -7.136 1.00 0.00 C ATOM 746 CE1 TYR A 46 -9.815 5.629 -8.697 1.00 0.00 C ATOM 747 CE2 TYR A 46 -7.502 4.931 -8.498 1.00 0.00 C ATOM 748 CZ TYR A 46 -8.648 5.119 -9.279 1.00 0.00 C ATOM 749 OH TYR A 46 -8.628 4.803 -10.622 1.00 0.00 O ATOM 0 H TYR A 46 -9.741 6.479 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.182 4.553 -4.885 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.258 7.038 -4.927 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.694 6.274 -4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.734 6.344 -6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.637 5.107 -6.534 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.700 5.775 -9.299 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.602 4.538 -8.947 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.742 4.463 -10.865 1.00 0.00 H new ATOM 759 N GLU A 47 -7.475 4.127 -3.035 1.00 0.00 N ATOM 760 CA GLU A 47 -6.456 3.153 -2.664 1.00 0.00 C ATOM 761 C GLU A 47 -7.115 1.870 -2.167 1.00 0.00 C ATOM 762 O GLU A 47 -6.759 0.769 -2.591 1.00 0.00 O ATOM 763 CB GLU A 47 -5.555 3.731 -1.566 1.00 0.00 C ATOM 764 CG GLU A 47 -4.247 2.933 -1.492 1.00 0.00 C ATOM 765 CD GLU A 47 -3.254 3.451 -2.529 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.632 3.555 -3.684 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.129 3.736 -2.152 1.00 0.00 O ATOM 0 H GLU A 47 -7.455 4.990 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.850 2.926 -3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.341 4.779 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.068 3.695 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.818 3.016 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.447 1.876 -1.666 1.00 0.00 H new ATOM 774 N ARG A 48 -8.087 2.022 -1.271 1.00 0.00 N ATOM 775 CA ARG A 48 -8.796 0.870 -0.733 1.00 0.00 C ATOM 776 C ARG A 48 -9.282 -0.018 -1.871 1.00 0.00 C ATOM 777 O ARG A 48 -9.174 -1.241 -1.804 1.00 0.00 O ATOM 778 CB ARG A 48 -9.990 1.333 0.104 1.00 0.00 C ATOM 779 CG ARG A 48 -10.503 0.169 0.956 1.00 0.00 C ATOM 780 CD ARG A 48 -11.861 0.537 1.557 1.00 0.00 C ATOM 781 NE ARG A 48 -12.206 -0.391 2.628 1.00 0.00 N ATOM 782 CZ ARG A 48 -11.690 -0.257 3.844 1.00 0.00 C ATOM 783 NH1 ARG A 48 -10.864 0.721 4.099 1.00 0.00 N ATOM 784 NH2 ARG A 48 -12.011 -1.102 4.786 1.00 0.00 N ATOM 0 H ARG A 48 -8.398 2.923 -0.907 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.115 0.302 -0.100 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.697 2.164 0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.784 1.697 -0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.595 -0.730 0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.791 -0.056 1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.832 1.556 1.944 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.628 0.512 0.783 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.854 -1.156 2.440 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.615 1.383 3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.468 0.824 5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.658 -1.865 4.588 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.615 -0.999 5.720 1.00 0.00 H new ATOM 798 N ALA A 49 -9.812 0.607 -2.917 1.00 0.00 N ATOM 799 CA ALA A 49 -10.307 -0.139 -4.068 1.00 0.00 C ATOM 800 C ALA A 49 -9.174 -0.931 -4.708 1.00 0.00 C ATOM 801 O ALA A 49 -9.386 -2.031 -5.219 1.00 0.00 O ATOM 802 CB ALA A 49 -10.913 0.818 -5.096 1.00 0.00 C ATOM 0 H ALA A 49 -9.909 1.620 -2.992 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.077 -0.831 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.279 0.249 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.740 1.364 -4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.152 1.524 -5.429 1.00 0.00 H new ATOM 808 N ALA A 50 -7.970 -0.370 -4.671 1.00 0.00 N ATOM 809 CA ALA A 50 -6.813 -1.043 -5.245 1.00 0.00 C ATOM 810 C ALA A 50 -6.649 -2.422 -4.616 1.00 0.00 C ATOM 811 O ALA A 50 -6.417 -3.410 -5.312 1.00 0.00 O ATOM 812 CB ALA A 50 -5.550 -0.211 -5.007 1.00 0.00 C ATOM 0 H ALA A 50 -7.772 0.540 -4.254 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.967 -1.156 -6.318 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.690 -0.723 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.664 0.766 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.395 -0.084 -3.936 1.00 0.00 H new ATOM 818 N LEU A 51 -6.783 -2.482 -3.295 1.00 0.00 N ATOM 819 CA LEU A 51 -6.660 -3.750 -2.582 1.00 0.00 C ATOM 820 C LEU A 51 -7.978 -4.513 -2.642 1.00 0.00 C ATOM 821 O LEU A 51 -8.004 -5.685 -3.016 1.00 0.00 O ATOM 822 CB LEU A 51 -6.277 -3.498 -1.115 1.00 0.00 C ATOM 823 CG LEU A 51 -4.753 -3.570 -0.949 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.333 -2.758 0.278 1.00 0.00 C ATOM 825 CD2 LEU A 51 -4.322 -5.029 -0.758 1.00 0.00 C ATOM 0 H LEU A 51 -6.975 -1.676 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.879 -4.343 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.639 -2.520 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.756 -4.238 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.276 -3.163 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.251 -2.810 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.635 -1.719 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.814 -3.166 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.239 -5.076 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.802 -5.437 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.618 -5.613 -1.629 1.00 0.00 H new ATOM 837 N PHE A 52 -9.074 -3.850 -2.290 1.00 0.00 N ATOM 838 CA PHE A 52 -10.377 -4.503 -2.335 1.00 0.00 C ATOM 839 C PHE A 52 -10.533 -5.233 -3.666 1.00 0.00 C ATOM 840 O PHE A 52 -11.061 -6.344 -3.722 1.00 0.00 O ATOM 841 CB PHE A 52 -11.497 -3.465 -2.165 1.00 0.00 C ATOM 842 CG PHE A 52 -12.522 -3.976 -1.178 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.345 -3.756 0.193 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.648 -4.669 -1.636 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.293 -4.229 1.107 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.597 -5.143 -0.722 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.420 -4.923 0.649 1.00 0.00 C ATOM 0 H PHE A 52 -9.088 -2.880 -1.976 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.447 -5.223 -1.520 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.080 -2.521 -1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.971 -3.267 -3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.476 -3.221 0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.785 -4.838 -2.694 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.156 -4.059 2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.466 -5.679 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.152 -5.288 1.354 1.00 0.00 H new ATOM 857 N GLY A 53 -10.053 -4.599 -4.732 1.00 0.00 N ATOM 858 CA GLY A 53 -10.124 -5.188 -6.062 1.00 0.00 C ATOM 859 C GLY A 53 -9.228 -6.415 -6.144 1.00 0.00 C ATOM 860 O GLY A 53 -9.635 -7.459 -6.652 1.00 0.00 O ATOM 0 H GLY A 53 -9.612 -3.680 -4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.153 -5.465 -6.290 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.818 -4.455 -6.809 1.00 0.00 H new ATOM 864 N VAL A 54 -8.009 -6.285 -5.627 1.00 0.00 N ATOM 865 CA VAL A 54 -7.073 -7.399 -5.634 1.00 0.00 C ATOM 866 C VAL A 54 -7.641 -8.547 -4.808 1.00 0.00 C ATOM 867 O VAL A 54 -7.598 -9.707 -5.213 1.00 0.00 O ATOM 868 CB VAL A 54 -5.725 -6.956 -5.055 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.857 -8.183 -4.760 1.00 0.00 C ATOM 870 CG2 VAL A 54 -5.008 -6.059 -6.069 1.00 0.00 C ATOM 0 H VAL A 54 -7.652 -5.429 -5.203 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.922 -7.734 -6.660 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.894 -6.405 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.900 -7.861 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.365 -8.823 -4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.687 -8.739 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.049 -5.742 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.843 -6.614 -6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.621 -5.182 -6.277 1.00 0.00 H new ATOM 880 N LEU A 55 -8.191 -8.194 -3.650 1.00 0.00 N ATOM 881 CA LEU A 55 -8.791 -9.187 -2.768 1.00 0.00 C ATOM 882 C LEU A 55 -9.657 -10.136 -3.590 1.00 0.00 C ATOM 883 O LEU A 55 -9.539 -11.356 -3.482 1.00 0.00 O ATOM 884 CB LEU A 55 -9.647 -8.485 -1.703 1.00 0.00 C ATOM 885 CG LEU A 55 -9.715 -9.331 -0.421 1.00 0.00 C ATOM 886 CD1 LEU A 55 -10.183 -10.748 -0.758 1.00 0.00 C ATOM 887 CD2 LEU A 55 -8.332 -9.391 0.248 1.00 0.00 C ATOM 0 H LEU A 55 -8.233 -7.236 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.005 -9.756 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.225 -7.506 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.653 -8.318 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.424 -8.870 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.229 -11.343 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.172 -10.706 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.482 -11.207 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.392 -9.993 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.615 -9.841 -0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.007 -8.382 0.503 1.00 0.00 H new ATOM 899 N GLY A 56 -10.518 -9.560 -4.423 1.00 0.00 N ATOM 900 CA GLY A 56 -11.391 -10.359 -5.272 1.00 0.00 C ATOM 901 C GLY A 56 -10.565 -11.232 -6.209 1.00 0.00 C ATOM 902 O GLY A 56 -10.921 -12.374 -6.495 1.00 0.00 O ATOM 0 H GLY A 56 -10.629 -8.551 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -12.036 -10.985 -4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -12.042 -9.706 -5.853 1.00 0.00 H new ATOM 906 N ALA A 57 -9.454 -10.673 -6.678 1.00 0.00 N ATOM 907 CA ALA A 57 -8.569 -11.397 -7.582 1.00 0.00 C ATOM 908 C ALA A 57 -7.964 -12.604 -6.875 1.00 0.00 C ATOM 909 O ALA A 57 -7.652 -13.614 -7.505 1.00 0.00 O ATOM 910 CB ALA A 57 -7.451 -10.474 -8.071 1.00 0.00 C ATOM 0 H ALA A 57 -9.147 -9.728 -6.449 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.151 -11.741 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.795 -11.023 -8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.885 -9.625 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.876 -10.115 -7.217 1.00 0.00 H new ATOM 916 N ALA A 58 -7.804 -12.491 -5.561 1.00 0.00 N ATOM 917 CA ALA A 58 -7.237 -13.577 -4.772 1.00 0.00 C ATOM 918 C ALA A 58 -8.227 -14.731 -4.664 1.00 0.00 C ATOM 919 O ALA A 58 -7.839 -15.899 -4.689 1.00 0.00 O ATOM 920 CB ALA A 58 -6.879 -13.076 -3.372 1.00 0.00 C ATOM 0 H ALA A 58 -8.058 -11.663 -5.023 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.335 -13.931 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.456 -13.895 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.149 -12.271 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.777 -12.705 -2.878 1.00 0.00 H new ATOM 926 N LEU A 59 -9.509 -14.397 -4.545 1.00 0.00 N ATOM 927 CA LEU A 59 -10.545 -15.418 -4.435 1.00 0.00 C ATOM 928 C LEU A 59 -10.779 -16.085 -5.788 1.00 0.00 C ATOM 929 O LEU A 59 -11.258 -17.216 -5.858 1.00 0.00 O ATOM 930 CB LEU A 59 -11.852 -14.788 -3.934 1.00 0.00 C ATOM 931 CG LEU A 59 -11.872 -14.773 -2.403 1.00 0.00 C ATOM 932 CD1 LEU A 59 -10.757 -13.864 -1.884 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.225 -14.245 -1.918 1.00 0.00 C ATOM 0 H LEU A 59 -9.853 -13.437 -4.522 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.215 -16.174 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.946 -13.772 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.705 -15.351 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.718 -15.785 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.773 -13.855 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.793 -14.237 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.909 -12.851 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.242 -14.233 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.377 -13.233 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.021 -14.892 -2.286 1.00 0.00 H new ATOM 945 N ILE A 60 -10.439 -15.375 -6.859 1.00 0.00 N ATOM 946 CA ILE A 60 -10.617 -15.908 -8.206 1.00 0.00 C ATOM 947 C ILE A 60 -9.430 -16.781 -8.599 1.00 0.00 C ATOM 948 O ILE A 60 -9.603 -17.886 -9.114 1.00 0.00 O ATOM 949 CB ILE A 60 -10.763 -14.756 -9.204 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.073 -14.011 -8.933 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.781 -15.311 -10.631 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.075 -12.687 -9.697 1.00 0.00 C ATOM 0 H ILE A 60 -10.042 -14.436 -6.822 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.519 -16.519 -8.221 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.922 -14.072 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.921 -14.622 -9.241 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.184 -13.827 -7.865 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.885 -14.489 -11.340 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.850 -15.843 -10.826 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.621 -15.996 -10.744 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.008 -12.157 -9.504 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.235 -12.075 -9.367 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.984 -12.883 -10.765 1.00 0.00 H new ATOM 964 N GLY A 61 -8.224 -16.279 -8.354 1.00 0.00 N ATOM 965 CA GLY A 61 -7.014 -17.024 -8.687 1.00 0.00 C ATOM 966 C GLY A 61 -6.865 -18.252 -7.794 1.00 0.00 C ATOM 967 O GLY A 61 -6.255 -19.245 -8.190 1.00 0.00 O ATOM 0 H GLY A 61 -8.058 -15.367 -7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.048 -17.332 -9.732 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.143 -16.379 -8.573 1.00 0.00 H new ATOM 971 N ALA A 62 -7.424 -18.176 -6.591 1.00 0.00 N ATOM 972 CA ALA A 62 -7.345 -19.289 -5.653 1.00 0.00 C ATOM 973 C ALA A 62 -8.295 -20.410 -6.064 1.00 0.00 C ATOM 974 O ALA A 62 -8.449 -21.399 -5.347 1.00 0.00 O ATOM 975 CB ALA A 62 -7.700 -18.812 -4.244 1.00 0.00 C ATOM 0 H ALA A 62 -7.933 -17.362 -6.245 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.324 -19.672 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.638 -19.650 -3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.001 -18.034 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.714 -18.411 -4.240 1.00 0.00 H new ATOM 981 N ILE A 63 -8.928 -20.251 -7.221 1.00 0.00 N ATOM 982 CA ILE A 63 -9.860 -21.260 -7.713 1.00 0.00 C ATOM 983 C ILE A 63 -9.106 -22.413 -8.368 1.00 0.00 C ATOM 984 O ILE A 63 -9.541 -23.562 -8.311 1.00 0.00 O ATOM 985 CB ILE A 63 -10.824 -20.639 -8.725 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.688 -19.586 -8.026 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.724 -21.731 -9.307 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.510 -18.823 -9.067 1.00 0.00 C ATOM 0 H ILE A 63 -8.815 -19.441 -7.831 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.426 -21.645 -6.865 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.256 -20.169 -9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.350 -20.065 -7.305 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.056 -18.894 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.412 -21.290 -10.028 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.110 -22.482 -9.804 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.293 -22.200 -8.504 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.124 -18.074 -8.568 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.839 -18.331 -9.771 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.153 -19.520 -9.605 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.974 -22.098 -8.992 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.171 -23.119 -9.656 1.00 0.00 C ATOM 1002 C ALA A 64 -5.972 -22.485 -10.361 1.00 0.00 C ATOM 1003 O ALA A 64 -5.943 -22.394 -11.588 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.027 -23.868 -10.681 1.00 0.00 C ATOM 0 H ALA A 64 -7.595 -21.153 -9.051 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.808 -23.817 -8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.422 -24.629 -11.174 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.867 -24.344 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.402 -23.165 -11.425 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.991 -22.049 -9.613 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.770 -21.412 -10.183 1.00 0.00 C ATOM 1012 C PRO A 65 -2.842 -22.443 -10.823 1.00 0.00 C ATOM 1013 O PRO A 65 -1.628 -22.249 -10.889 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.111 -20.746 -8.973 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.565 -21.536 -7.789 1.00 0.00 C ATOM 1016 CD PRO A 65 -4.939 -22.116 -8.142 1.00 0.00 C ATOM 0 HA PRO A 65 -4.002 -20.706 -10.981 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.025 -20.759 -9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.412 -19.702 -8.887 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.856 -22.332 -7.561 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.629 -20.903 -6.904 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.042 -23.141 -7.786 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.744 -21.538 -7.688 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.431 -23.539 -11.290 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.668 -24.609 -11.927 1.00 0.00 C ATOM 1026 C LYS A 66 -3.034 -24.700 -13.404 1.00 0.00 C ATOM 1027 O LYS A 66 -2.377 -25.393 -14.181 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.971 -25.944 -11.229 1.00 0.00 C ATOM 1029 CG LYS A 66 -1.688 -26.769 -11.091 1.00 0.00 C ATOM 1030 CD LYS A 66 -1.997 -28.065 -10.340 1.00 0.00 C ATOM 1031 CE LYS A 66 -0.688 -28.764 -9.964 1.00 0.00 C ATOM 1032 NZ LYS A 66 0.198 -28.840 -11.159 1.00 0.00 N ATOM 0 H LYS A 66 -4.435 -23.711 -11.240 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.603 -24.392 -11.840 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.401 -25.759 -10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.712 -26.502 -11.801 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.280 -26.995 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.930 -26.197 -10.555 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.576 -27.848 -9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.606 -28.721 -10.962 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.189 -28.218 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.894 -29.766 -9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.921 -29.572 -11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.369 -29.080 -11.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.661 -27.921 -11.307 1.00 0.00 H new ATOM 1046 N THR A 67 -4.091 -23.987 -13.780 1.00 0.00 N ATOM 1047 CA THR A 67 -4.556 -23.972 -15.162 1.00 0.00 C ATOM 1048 C THR A 67 -4.288 -22.599 -15.780 1.00 0.00 C ATOM 1049 O THR A 67 -4.053 -21.629 -15.062 1.00 0.00 O ATOM 1050 CB THR A 67 -6.062 -24.282 -15.196 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.613 -24.051 -13.906 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.286 -25.747 -15.586 1.00 0.00 C ATOM 0 H THR A 67 -4.643 -23.411 -13.145 1.00 0.00 H new ATOM 0 HA THR A 67 -4.021 -24.728 -15.737 1.00 0.00 H new ATOM 0 HB THR A 67 -6.546 -23.638 -15.930 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.573 -24.245 -13.921 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.355 -25.958 -15.608 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.860 -25.930 -16.572 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.803 -26.396 -14.856 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.313 -22.502 -17.085 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.066 -21.219 -17.802 1.00 0.00 C ATOM 1062 C PRO A 68 -4.696 -20.018 -17.095 1.00 0.00 C ATOM 1063 O PRO A 68 -4.371 -18.870 -17.397 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.707 -21.458 -19.167 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.566 -22.928 -19.406 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.579 -23.604 -18.028 1.00 0.00 C ATOM 0 HA PRO A 68 -3.006 -20.972 -17.854 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.754 -21.156 -19.170 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.207 -20.881 -19.945 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.382 -23.299 -20.026 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.638 -23.147 -19.935 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.539 -24.079 -17.826 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.818 -24.381 -17.958 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.595 -20.288 -16.154 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.258 -19.218 -15.415 1.00 0.00 C ATOM 1076 C LEU A 69 -5.248 -18.161 -14.973 1.00 0.00 C ATOM 1077 O LEU A 69 -5.591 -16.990 -14.821 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.970 -19.789 -14.184 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.233 -20.542 -14.617 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.696 -21.452 -13.477 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.351 -19.546 -14.954 1.00 0.00 C ATOM 0 H LEU A 69 -5.880 -21.230 -15.886 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.990 -18.753 -16.075 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.302 -20.461 -13.645 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.233 -18.983 -13.498 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.007 -21.139 -15.501 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.594 -21.989 -13.782 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.909 -22.167 -13.240 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.915 -20.849 -12.596 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.244 -20.091 -15.260 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.578 -18.943 -14.075 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.026 -18.896 -15.766 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.002 -18.579 -14.763 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.959 -17.648 -14.336 1.00 0.00 C ATOM 1095 C ARG A 70 -3.085 -16.319 -15.086 1.00 0.00 C ATOM 1096 O ARG A 70 -3.451 -15.313 -14.485 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.568 -18.255 -14.580 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.688 -19.483 -15.487 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.295 -19.928 -15.937 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.333 -21.306 -16.411 1.00 0.00 N ATOM 1101 CZ ARG A 70 -0.365 -22.325 -15.559 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.363 -22.099 -14.274 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -0.398 -23.551 -16.005 1.00 0.00 N ATOM 0 H ARG A 70 -3.692 -19.544 -14.879 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.083 -17.462 -13.269 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.914 -17.514 -15.040 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.113 -18.536 -13.631 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.185 -20.294 -14.954 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.304 -19.247 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.065 -19.273 -16.731 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.408 -19.840 -15.108 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.335 -21.491 -17.414 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.337 -21.141 -13.925 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.388 -22.880 -13.619 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.399 -23.728 -17.009 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.423 -24.332 -15.349 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.785 -16.297 -16.379 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.883 -15.052 -17.140 1.00 0.00 C ATOM 1119 C TYR A 71 -4.246 -14.392 -16.933 1.00 0.00 C ATOM 1120 O TYR A 71 -4.353 -13.167 -16.959 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.669 -15.336 -18.631 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.193 -15.517 -18.900 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.328 -14.419 -18.819 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -0.688 -16.782 -19.230 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.039 -14.584 -19.067 1.00 0.00 C ATOM 1126 CE2 TYR A 71 0.680 -16.946 -19.478 1.00 0.00 C ATOM 1127 CZ TYR A 71 1.545 -15.848 -19.396 1.00 0.00 C ATOM 1128 OH TYR A 71 2.893 -16.011 -19.640 1.00 0.00 O ATOM 0 H TYR A 71 -2.478 -17.108 -16.916 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.111 -14.370 -16.783 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.216 -16.232 -18.924 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.061 -14.513 -19.229 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.716 -13.444 -18.565 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.354 -17.630 -19.293 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.705 -13.736 -19.005 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.069 -17.921 -19.733 1.00 0.00 H new ATOM 0 HH TYR A 71 3.076 -16.950 -19.853 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.288 -15.192 -16.756 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.631 -14.644 -16.581 1.00 0.00 C ATOM 1140 C VAL A 72 -6.765 -13.855 -15.276 1.00 0.00 C ATOM 1141 O VAL A 72 -7.311 -12.752 -15.281 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.663 -15.774 -16.602 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.067 -15.183 -16.752 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.376 -16.702 -17.785 1.00 0.00 C ATOM 0 H VAL A 72 -5.234 -16.210 -16.729 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.812 -13.957 -17.407 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.603 -16.337 -15.671 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.801 -15.989 -16.767 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.274 -14.519 -15.913 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.127 -14.620 -17.683 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.110 -17.508 -17.802 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.437 -16.136 -18.715 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.376 -17.124 -17.682 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.266 -14.390 -14.167 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.347 -13.681 -12.891 1.00 0.00 C ATOM 1156 C ALA A 73 -5.208 -12.664 -12.777 1.00 0.00 C ATOM 1157 O ALA A 73 -5.376 -11.573 -12.222 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.263 -14.676 -11.732 1.00 0.00 C ATOM 0 H ALA A 73 -5.807 -15.300 -14.123 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.301 -13.155 -12.846 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.324 -14.138 -10.786 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.088 -15.385 -11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.317 -15.215 -11.783 1.00 0.00 H new ATOM 1164 N MET A 74 -4.049 -13.032 -13.306 1.00 0.00 N ATOM 1165 CA MET A 74 -2.886 -12.155 -13.264 1.00 0.00 C ATOM 1166 C MET A 74 -3.159 -10.872 -14.043 1.00 0.00 C ATOM 1167 O MET A 74 -2.537 -9.840 -13.793 1.00 0.00 O ATOM 1168 CB MET A 74 -1.670 -12.872 -13.857 1.00 0.00 C ATOM 1169 CG MET A 74 -1.078 -13.832 -12.821 1.00 0.00 C ATOM 1170 SD MET A 74 -2.405 -14.794 -12.052 1.00 0.00 S ATOM 1171 CE MET A 74 -1.401 -15.582 -10.769 1.00 0.00 C ATOM 0 H MET A 74 -3.889 -13.928 -13.767 1.00 0.00 H new ATOM 0 HA MET A 74 -2.681 -11.898 -12.225 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.961 -13.422 -14.752 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.919 -12.143 -14.162 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.361 -14.500 -13.298 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.534 -13.271 -12.060 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.031 -16.234 -10.164 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.611 -16.171 -11.235 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.955 -14.816 -10.134 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.097 -10.940 -14.983 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.443 -9.771 -15.782 1.00 0.00 C ATOM 1183 C VAL A 75 -4.774 -8.596 -14.866 1.00 0.00 C ATOM 1184 O VAL A 75 -4.531 -7.435 -15.198 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.638 -10.094 -16.699 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.521 -8.853 -16.886 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.128 -10.559 -18.071 1.00 0.00 C ATOM 0 H VAL A 75 -4.626 -11.783 -15.208 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.592 -9.498 -16.406 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.227 -10.885 -16.235 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.361 -9.098 -17.536 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.897 -8.524 -15.917 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.934 -8.053 -17.338 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.976 -10.786 -18.717 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.529 -9.769 -18.524 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.516 -11.452 -17.948 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.326 -8.928 -13.700 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.697 -7.916 -12.718 1.00 0.00 C ATOM 1199 C ILE A 76 -4.527 -7.622 -11.792 1.00 0.00 C ATOM 1200 O ILE A 76 -4.338 -6.485 -11.356 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.894 -8.397 -11.896 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.080 -8.651 -12.829 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.272 -7.326 -10.870 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.212 -9.324 -12.050 1.00 0.00 C ATOM 0 H ILE A 76 -5.525 -9.887 -13.415 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.967 -7.003 -13.248 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.633 -9.320 -11.377 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.428 -7.710 -13.256 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.772 -9.284 -13.661 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.125 -7.668 -10.284 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.426 -7.143 -10.207 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.534 -6.403 -11.387 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.056 -9.504 -12.716 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.861 -10.273 -11.645 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.527 -8.675 -11.233 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.735 -8.649 -11.500 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.578 -8.472 -10.631 1.00 0.00 C ATOM 1218 C TRP A 77 -1.561 -7.554 -11.303 1.00 0.00 C ATOM 1219 O TRP A 77 -1.136 -6.555 -10.722 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.936 -9.831 -10.311 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.340 -9.809 -8.933 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.124 -9.302 -8.613 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.913 -10.309 -7.690 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.086 -9.466 -7.251 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.990 -10.079 -6.640 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -3.132 -10.935 -7.374 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -1.268 -10.458 -5.326 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.415 -11.316 -6.052 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.485 -11.078 -5.031 1.00 0.00 C ATOM 0 H TRP A 77 -3.870 -9.599 -11.847 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.906 -8.016 -9.697 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.684 -10.620 -10.379 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.164 -10.059 -11.046 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.568 -8.845 -9.305 1.00 0.00 H new ATOM 0 HE1 TRP A 77 0.931 -9.170 -6.762 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.856 -11.124 -8.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.548 -10.273 -4.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -4.355 -11.795 -5.821 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.709 -11.374 -4.017 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.176 -7.888 -12.534 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.215 -7.083 -13.278 1.00 0.00 C ATOM 1242 C LEU A 78 -0.774 -5.686 -13.542 1.00 0.00 C ATOM 1243 O LEU A 78 -0.095 -4.685 -13.315 1.00 0.00 O ATOM 1244 CB LEU A 78 0.117 -7.771 -14.610 1.00 0.00 C ATOM 1245 CG LEU A 78 1.317 -8.712 -14.428 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.252 -9.837 -15.465 1.00 0.00 C ATOM 1247 CD2 LEU A 78 2.619 -7.928 -14.616 1.00 0.00 C ATOM 0 H LEU A 78 -1.515 -8.709 -13.034 1.00 0.00 H new ATOM 0 HA LEU A 78 0.693 -6.987 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.747 -8.334 -14.964 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.343 -7.022 -15.369 1.00 0.00 H new ATOM 0 HG LEU A 78 1.288 -9.138 -13.425 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.105 -10.503 -15.333 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.328 -10.400 -15.333 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.277 -9.410 -16.467 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.469 -8.598 -14.486 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.644 -7.499 -15.618 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.672 -7.128 -13.878 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.013 -5.623 -14.022 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.639 -4.336 -14.305 1.00 0.00 C ATOM 1261 C TYR A 79 -2.344 -3.347 -13.182 1.00 0.00 C ATOM 1262 O TYR A 79 -2.029 -2.181 -13.430 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.151 -4.513 -14.456 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.809 -3.163 -14.616 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.721 -2.482 -15.836 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.506 -2.591 -13.545 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.331 -1.230 -15.985 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.117 -1.340 -13.695 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.029 -0.660 -14.915 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.631 0.574 -15.061 1.00 0.00 O ATOM 0 H TYR A 79 -2.596 -6.436 -14.221 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.229 -3.945 -15.236 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.369 -5.139 -15.321 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.556 -5.024 -13.583 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.183 -2.922 -16.662 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.572 -3.115 -12.603 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.262 -0.705 -16.926 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.656 -0.900 -12.869 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.074 0.823 -14.223 1.00 0.00 H new ATOM 1280 N SER A 80 -2.449 -3.822 -11.945 1.00 0.00 N ATOM 1281 CA SER A 80 -2.194 -2.972 -10.787 1.00 0.00 C ATOM 1282 C SER A 80 -0.693 -2.788 -10.568 1.00 0.00 C ATOM 1283 O SER A 80 -0.268 -1.838 -9.914 1.00 0.00 O ATOM 1284 CB SER A 80 -2.824 -3.590 -9.538 1.00 0.00 C ATOM 1285 OG SER A 80 -1.969 -4.606 -9.033 1.00 0.00 O ATOM 0 H SER A 80 -2.707 -4.783 -11.719 1.00 0.00 H new ATOM 0 HA SER A 80 -2.640 -1.995 -10.974 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.983 -2.823 -8.780 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.801 -4.008 -9.779 1.00 0.00 H new ATOM 0 HG SER A 80 -1.868 -5.312 -9.705 1.00 0.00 H new ATOM 1291 N ALA A 81 0.108 -3.699 -11.105 1.00 0.00 N ATOM 1292 CA ALA A 81 1.556 -3.606 -10.938 1.00 0.00 C ATOM 1293 C ALA A 81 2.086 -2.301 -11.516 1.00 0.00 C ATOM 1294 O ALA A 81 2.673 -1.488 -10.801 1.00 0.00 O ATOM 1295 CB ALA A 81 2.249 -4.781 -11.628 1.00 0.00 C ATOM 0 H ALA A 81 -0.211 -4.499 -11.652 1.00 0.00 H new ATOM 0 HA ALA A 81 1.771 -3.634 -9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.327 -4.697 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.901 -5.717 -11.190 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.013 -4.768 -12.692 1.00 0.00 H new ATOM 1301 N PHE A 82 1.884 -2.109 -12.811 1.00 0.00 N ATOM 1302 CA PHE A 82 2.355 -0.901 -13.474 1.00 0.00 C ATOM 1303 C PHE A 82 1.543 0.321 -13.040 1.00 0.00 C ATOM 1304 O PHE A 82 2.108 1.334 -12.628 1.00 0.00 O ATOM 1305 CB PHE A 82 2.257 -1.074 -14.998 1.00 0.00 C ATOM 1306 CG PHE A 82 3.634 -1.308 -15.579 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.422 -2.364 -15.108 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.123 -0.468 -16.588 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.697 -2.582 -15.644 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.397 -0.685 -17.125 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.184 -1.742 -16.653 1.00 0.00 C ATOM 0 H PHE A 82 1.401 -2.769 -13.421 1.00 0.00 H new ATOM 0 HA PHE A 82 3.394 -0.739 -13.188 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.605 -1.914 -15.236 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.810 -0.186 -15.446 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.046 -3.012 -14.330 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.516 0.348 -16.952 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.304 -3.397 -15.280 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.773 -0.037 -17.903 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.167 -1.910 -17.067 1.00 0.00 H new ATOM 1321 N ARG A 83 0.222 0.237 -13.166 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.645 1.360 -12.817 1.00 0.00 C ATOM 1323 C ARG A 83 -0.716 1.602 -11.310 1.00 0.00 C ATOM 1324 O ARG A 83 -0.566 2.738 -10.858 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.057 1.100 -13.349 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.055 1.167 -14.882 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.326 2.604 -15.337 1.00 0.00 C ATOM 1328 NE ARG A 83 -3.715 2.962 -15.071 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.138 4.215 -15.202 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -3.307 5.150 -15.574 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -5.385 4.512 -14.957 1.00 0.00 N ATOM 0 H ARG A 83 -0.270 -0.590 -13.505 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.216 2.252 -13.274 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.405 0.121 -13.019 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.750 1.838 -12.944 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.094 0.828 -15.269 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.815 0.498 -15.286 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.659 3.291 -14.815 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.115 2.702 -16.402 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.372 2.239 -14.780 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.332 4.919 -15.765 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.633 6.111 -15.674 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.035 3.782 -14.665 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.709 5.474 -15.058 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.944 0.556 -10.527 1.00 0.00 N ATOM 1346 CA GLY A 84 -1.028 0.721 -9.079 1.00 0.00 C ATOM 1347 C GLY A 84 0.235 1.380 -8.530 1.00 0.00 C ATOM 1348 O GLY A 84 0.158 2.309 -7.728 1.00 0.00 O ATOM 0 H GLY A 84 -1.072 -0.400 -10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.898 1.328 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.171 -0.251 -8.606 1.00 0.00 H new ATOM 1352 N VAL A 85 1.393 0.885 -8.952 1.00 0.00 N ATOM 1353 CA VAL A 85 2.665 1.425 -8.476 1.00 0.00 C ATOM 1354 C VAL A 85 2.961 2.786 -9.103 1.00 0.00 C ATOM 1355 O VAL A 85 3.584 3.643 -8.474 1.00 0.00 O ATOM 1356 CB VAL A 85 3.800 0.451 -8.801 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.124 1.020 -8.290 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.529 -0.893 -8.118 1.00 0.00 C ATOM 0 H VAL A 85 1.480 0.117 -9.617 1.00 0.00 H new ATOM 0 HA VAL A 85 2.591 1.556 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 85 3.857 0.308 -9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.932 0.326 -8.522 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.319 1.978 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.066 1.163 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.337 -1.588 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.472 -0.748 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.585 -1.301 -8.479 1.00 0.00 H new ATOM 1368 N GLN A 86 2.518 2.981 -10.340 1.00 0.00 N ATOM 1369 CA GLN A 86 2.755 4.246 -11.032 1.00 0.00 C ATOM 1370 C GLN A 86 1.893 5.362 -10.446 1.00 0.00 C ATOM 1371 O GLN A 86 2.382 6.459 -10.178 1.00 0.00 O ATOM 1372 CB GLN A 86 2.450 4.092 -12.524 1.00 0.00 C ATOM 1373 CG GLN A 86 2.592 5.447 -13.219 1.00 0.00 C ATOM 1374 CD GLN A 86 2.675 5.251 -14.729 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.733 5.580 -15.451 1.00 0.00 O ATOM 1376 NE2 GLN A 86 3.752 4.733 -15.253 1.00 0.00 N ATOM 0 H GLN A 86 1.999 2.289 -10.881 1.00 0.00 H new ATOM 0 HA GLN A 86 3.803 4.513 -10.899 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.131 3.369 -12.972 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.440 3.706 -12.661 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.741 6.083 -12.972 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.486 5.957 -12.860 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.531 4.461 -14.653 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.815 4.600 -16.262 1.00 0.00 H new ATOM 1385 N LEU A 87 0.609 5.079 -10.255 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.309 6.074 -9.706 1.00 0.00 C ATOM 1387 C LEU A 87 -0.010 6.327 -8.229 1.00 0.00 C ATOM 1388 O LEU A 87 0.122 7.476 -7.801 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.758 5.593 -9.867 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.309 6.008 -11.242 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.539 7.526 -11.287 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -1.317 5.607 -12.342 1.00 0.00 C ATOM 0 H LEU A 87 0.182 4.178 -10.469 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.174 7.007 -10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.802 4.509 -9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.378 6.015 -9.077 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.259 5.500 -11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.929 7.806 -12.266 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.256 7.808 -10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.595 8.042 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.712 5.903 -13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.363 6.106 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.170 4.527 -12.324 1.00 0.00 H new ATOM 1404 N THR A 88 0.097 5.252 -7.455 1.00 0.00 N ATOM 1405 CA THR A 88 0.381 5.385 -6.032 1.00 0.00 C ATOM 1406 C THR A 88 1.520 6.372 -5.813 1.00 0.00 C ATOM 1407 O THR A 88 1.425 7.277 -4.983 1.00 0.00 O ATOM 1408 CB THR A 88 0.751 4.025 -5.433 1.00 0.00 C ATOM 1409 OG1 THR A 88 1.675 3.371 -6.290 1.00 0.00 O ATOM 1410 CG2 THR A 88 -0.508 3.167 -5.281 1.00 0.00 C ATOM 0 H THR A 88 -0.007 4.292 -7.784 1.00 0.00 H new ATOM 0 HA THR A 88 -0.514 5.758 -5.534 1.00 0.00 H new ATOM 0 HB THR A 88 1.204 4.171 -4.452 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.203 3.025 -7.076 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.240 2.200 -4.855 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.215 3.671 -4.622 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.967 3.018 -6.258 1.00 0.00 H new ATOM 1418 N TYR A 89 2.598 6.188 -6.571 1.00 0.00 N ATOM 1419 CA TYR A 89 3.756 7.067 -6.464 1.00 0.00 C ATOM 1420 C TYR A 89 3.347 8.514 -6.718 1.00 0.00 C ATOM 1421 O TYR A 89 3.748 9.419 -5.985 1.00 0.00 O ATOM 1422 CB TYR A 89 4.824 6.648 -7.478 1.00 0.00 C ATOM 1423 CG TYR A 89 5.924 7.684 -7.515 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.735 7.884 -6.391 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.133 8.446 -8.671 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.755 8.843 -6.423 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.153 9.406 -8.704 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.962 9.604 -7.580 1.00 0.00 C ATOM 1429 OH TYR A 89 8.967 10.550 -7.611 1.00 0.00 O ATOM 0 H TYR A 89 2.693 5.443 -7.261 1.00 0.00 H new ATOM 0 HA TYR A 89 4.164 6.986 -5.456 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.236 5.676 -7.207 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.378 6.541 -8.467 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.574 7.298 -5.498 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.507 8.294 -9.538 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.381 8.995 -5.556 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.315 9.993 -9.596 1.00 0.00 H new ATOM 0 HH TYR A 89 8.977 10.988 -8.487 1.00 0.00 H new ATOM 1439 N GLU A 90 2.543 8.727 -7.756 1.00 0.00 N ATOM 1440 CA GLU A 90 2.088 10.072 -8.086 1.00 0.00 C ATOM 1441 C GLU A 90 1.673 10.807 -6.818 1.00 0.00 C ATOM 1442 O GLU A 90 1.989 11.983 -6.636 1.00 0.00 O ATOM 1443 CB GLU A 90 0.905 10.007 -9.055 1.00 0.00 C ATOM 1444 CG GLU A 90 0.685 11.382 -9.690 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.381 11.289 -10.777 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.497 10.233 -11.376 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.065 12.276 -10.994 1.00 0.00 O ATOM 0 H GLU A 90 2.197 7.995 -8.376 1.00 0.00 H new ATOM 0 HA GLU A 90 2.907 10.611 -8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.097 9.264 -9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.006 9.691 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.378 12.099 -8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.619 11.749 -10.115 1.00 0.00 H new ATOM 1454 N HIS A 91 0.974 10.099 -5.937 1.00 0.00 N ATOM 1455 CA HIS A 91 0.534 10.690 -4.679 1.00 0.00 C ATOM 1456 C HIS A 91 1.733 10.926 -3.767 1.00 0.00 C ATOM 1457 O HIS A 91 1.774 11.900 -3.015 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.467 9.766 -3.983 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.809 10.326 -2.629 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.575 11.471 -2.475 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.492 9.912 -1.358 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.692 11.704 -1.156 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.051 10.785 -0.430 1.00 0.00 N ATOM 0 H HIS A 91 0.702 9.125 -6.069 1.00 0.00 H new ATOM 0 HA HIS A 91 0.050 11.643 -4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -1.369 9.669 -4.587 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -0.044 8.767 -3.879 1.00 0.00 H new ATOM 0 HD2 HIS A 91 0.100 9.042 -1.116 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.239 12.535 -0.735 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -0.985 10.734 0.587 1.00 0.00 H new ATOM 1472 N THR A 92 2.709 10.027 -3.842 1.00 0.00 N ATOM 1473 CA THR A 92 3.910 10.147 -3.024 1.00 0.00 C ATOM 1474 C THR A 92 4.659 11.426 -3.370 1.00 0.00 C ATOM 1475 O THR A 92 5.012 12.209 -2.488 1.00 0.00 O ATOM 1476 CB THR A 92 4.819 8.938 -3.253 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.043 7.751 -3.194 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.902 8.898 -2.173 1.00 0.00 C ATOM 0 H THR A 92 2.693 9.213 -4.456 1.00 0.00 H new ATOM 0 HA THR A 92 3.616 10.183 -1.975 1.00 0.00 H new ATOM 0 HB THR A 92 5.292 9.017 -4.232 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.622 6.974 -3.342 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.549 8.036 -2.338 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.496 9.811 -2.219 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.434 8.818 -1.192 1.00 0.00 H new ATOM 1486 N MET A 93 4.893 11.637 -4.662 1.00 0.00 N ATOM 1487 CA MET A 93 5.594 12.832 -5.111 1.00 0.00 C ATOM 1488 C MET A 93 4.868 14.077 -4.616 1.00 0.00 C ATOM 1489 O MET A 93 5.495 15.073 -4.260 1.00 0.00 O ATOM 1490 CB MET A 93 5.665 12.852 -6.640 1.00 0.00 C ATOM 1491 CG MET A 93 6.610 13.966 -7.093 1.00 0.00 C ATOM 1492 SD MET A 93 6.527 14.132 -8.894 1.00 0.00 S ATOM 1493 CE MET A 93 7.913 15.280 -9.080 1.00 0.00 C ATOM 0 H MET A 93 4.610 11.002 -5.409 1.00 0.00 H new ATOM 0 HA MET A 93 6.606 12.821 -4.705 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.017 11.889 -7.011 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.671 13.011 -7.059 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.334 14.907 -6.617 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.631 13.740 -6.785 1.00 0.00 H new ATOM 0 HE1 MET A 93 8.045 15.523 -10.134 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.708 16.192 -8.520 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.823 14.817 -8.698 1.00 0.00 H new ATOM 1503 N LEU A 94 3.541 14.011 -4.596 1.00 0.00 N ATOM 1504 CA LEU A 94 2.738 15.139 -4.143 1.00 0.00 C ATOM 1505 C LEU A 94 2.892 15.332 -2.638 1.00 0.00 C ATOM 1506 O LEU A 94 2.921 16.460 -2.145 1.00 0.00 O ATOM 1507 CB LEU A 94 1.262 14.901 -4.485 1.00 0.00 C ATOM 1508 CG LEU A 94 0.503 16.236 -4.476 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.595 16.894 -5.856 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.969 15.986 -4.135 1.00 0.00 C ATOM 0 H LEU A 94 3.003 13.195 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 94 3.086 16.039 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.178 14.431 -5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.818 14.215 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 94 0.947 16.894 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.055 17.841 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.641 17.076 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.155 16.234 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.507 16.934 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.408 15.324 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.041 15.522 -3.152 1.00 0.00 H new ATOM 1522 N GLN A 95 2.994 14.222 -1.915 1.00 0.00 N ATOM 1523 CA GLN A 95 3.149 14.276 -0.466 1.00 0.00 C ATOM 1524 C GLN A 95 4.466 14.951 -0.094 1.00 0.00 C ATOM 1525 O GLN A 95 4.538 15.694 0.885 1.00 0.00 O ATOM 1526 CB GLN A 95 3.115 12.863 0.118 1.00 0.00 C ATOM 1527 CG GLN A 95 2.944 12.944 1.637 1.00 0.00 C ATOM 1528 CD GLN A 95 3.077 11.555 2.250 1.00 0.00 C ATOM 1529 OE1 GLN A 95 3.062 10.553 1.533 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.207 11.433 3.543 1.00 0.00 N ATOM 0 H GLN A 95 2.972 13.280 -2.305 1.00 0.00 H new ATOM 0 HA GLN A 95 2.325 14.858 -0.053 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.295 12.296 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.036 12.334 -0.128 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.695 13.611 2.061 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.969 13.366 1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.219 12.264 4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.296 10.507 3.961 1.00 0.00 H new ATOM 1539 N LEU A 96 5.505 14.684 -0.881 1.00 0.00 N ATOM 1540 CA LEU A 96 6.820 15.269 -0.626 1.00 0.00 C ATOM 1541 C LEU A 96 7.035 16.509 -1.494 1.00 0.00 C ATOM 1542 O LEU A 96 7.937 17.306 -1.237 1.00 0.00 O ATOM 1543 CB LEU A 96 7.918 14.233 -0.924 1.00 0.00 C ATOM 1544 CG LEU A 96 8.808 14.016 0.310 1.00 0.00 C ATOM 1545 CD1 LEU A 96 9.446 15.347 0.740 1.00 0.00 C ATOM 1546 CD2 LEU A 96 7.971 13.439 1.463 1.00 0.00 C ATOM 0 H LEU A 96 5.464 14.071 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 96 6.871 15.563 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.463 13.288 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.526 14.571 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 96 9.599 13.311 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.075 15.183 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.054 15.739 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.662 16.064 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.608 13.288 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.170 14.134 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.540 12.485 1.158 1.00 0.00 H new ATOM 1558 N TYR A 97 6.204 16.664 -2.521 1.00 0.00 N ATOM 1559 CA TYR A 97 6.319 17.813 -3.418 1.00 0.00 C ATOM 1560 C TYR A 97 4.938 18.344 -3.793 1.00 0.00 C ATOM 1561 O TYR A 97 4.458 18.121 -4.905 1.00 0.00 O ATOM 1562 CB TYR A 97 7.076 17.410 -4.689 1.00 0.00 C ATOM 1563 CG TYR A 97 7.623 18.644 -5.366 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.838 19.196 -4.941 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.916 19.237 -6.419 1.00 0.00 C ATOM 1566 CE1 TYR A 97 9.345 20.340 -5.568 1.00 0.00 C ATOM 1567 CE2 TYR A 97 7.423 20.381 -7.046 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.638 20.933 -6.620 1.00 0.00 C ATOM 1569 OH TYR A 97 9.138 22.061 -7.238 1.00 0.00 O ATOM 0 H TYR A 97 5.451 16.017 -2.753 1.00 0.00 H new ATOM 0 HA TYR A 97 6.869 18.599 -2.900 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.890 16.729 -4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.410 16.876 -5.367 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.384 18.739 -4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.979 18.812 -6.747 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.282 20.765 -5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.877 20.838 -7.858 1.00 0.00 H new ATOM 0 HH TYR A 97 8.525 22.344 -7.948 1.00 0.00 H new ATOM 1579 N PRO A 98 4.296 19.038 -2.890 1.00 0.00 N ATOM 1580 CA PRO A 98 2.943 19.613 -3.131 1.00 0.00 C ATOM 1581 C PRO A 98 3.005 20.884 -3.976 1.00 0.00 C ATOM 1582 O PRO A 98 4.053 21.227 -4.522 1.00 0.00 O ATOM 1583 CB PRO A 98 2.426 19.908 -1.722 1.00 0.00 C ATOM 1584 CG PRO A 98 3.650 20.155 -0.897 1.00 0.00 C ATOM 1585 CD PRO A 98 4.791 19.353 -1.538 1.00 0.00 C ATOM 0 HA PRO A 98 2.297 18.937 -3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 98 1.767 20.776 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.850 19.069 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.891 21.218 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.490 19.841 0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.713 19.933 -1.577 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.008 18.447 -0.972 1.00 0.00 H new ATOM 1593 N SER A 99 1.875 21.577 -4.075 1.00 0.00 N ATOM 1594 CA SER A 99 1.812 22.809 -4.854 1.00 0.00 C ATOM 1595 C SER A 99 0.411 23.419 -4.790 1.00 0.00 C ATOM 1596 O SER A 99 0.254 24.580 -4.412 1.00 0.00 O ATOM 1597 CB SER A 99 2.202 22.531 -6.311 1.00 0.00 C ATOM 1598 OG SER A 99 1.228 23.097 -7.181 1.00 0.00 O ATOM 0 H SER A 99 0.997 21.310 -3.630 1.00 0.00 H new ATOM 0 HA SER A 99 2.517 23.523 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.184 22.955 -6.523 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.275 21.457 -6.480 1.00 0.00 H new ATOM 0 HG SER A 99 1.479 22.920 -8.112 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.602 22.669 -5.148 1.00 0.00 N ATOM 1605 CA PRO A 100 -2.009 23.166 -5.121 1.00 0.00 C ATOM 1606 C PRO A 100 -2.556 23.256 -3.698 1.00 0.00 C ATOM 1607 O PRO A 100 -1.915 22.808 -2.746 1.00 0.00 O ATOM 1608 CB PRO A 100 -2.773 22.124 -5.942 1.00 0.00 C ATOM 1609 CG PRO A 100 -1.991 20.861 -5.791 1.00 0.00 C ATOM 1610 CD PRO A 100 -0.526 21.273 -5.615 1.00 0.00 C ATOM 0 HA PRO A 100 -2.099 24.176 -5.520 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.792 22.003 -5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.844 22.421 -6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.339 20.290 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.112 20.223 -6.667 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.017 20.637 -4.891 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.026 21.195 -6.552 1.00 0.00 H new ATOM 1618 N PHE A 101 -3.744 23.837 -3.559 1.00 0.00 N ATOM 1619 CA PHE A 101 -4.366 23.981 -2.247 1.00 0.00 C ATOM 1620 C PHE A 101 -5.884 24.042 -2.375 1.00 0.00 C ATOM 1621 O PHE A 101 -6.607 23.917 -1.387 1.00 0.00 O ATOM 1622 CB PHE A 101 -3.859 25.253 -1.566 1.00 0.00 C ATOM 1623 CG PHE A 101 -4.551 25.423 -0.234 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -4.327 24.496 0.792 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -5.415 26.504 -0.023 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -4.966 24.650 2.027 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -6.055 26.658 1.213 1.00 0.00 C ATOM 1628 CZ PHE A 101 -5.830 25.731 2.238 1.00 0.00 C ATOM 0 H PHE A 101 -4.292 24.213 -4.333 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.099 23.113 -1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.780 25.196 -1.422 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.051 26.119 -2.200 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.661 23.662 0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -5.588 27.219 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.793 23.935 2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.722 27.492 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 101 -6.323 25.850 3.191 1.00 0.00 H new ATOM 1638 N ALA A 102 -6.361 24.235 -3.601 1.00 0.00 N ATOM 1639 CA ALA A 102 -7.796 24.311 -3.849 1.00 0.00 C ATOM 1640 C ALA A 102 -8.104 23.980 -5.306 1.00 0.00 C ATOM 1641 O ALA A 102 -8.561 22.882 -5.620 1.00 0.00 O ATOM 1642 CB ALA A 102 -8.310 25.715 -3.522 1.00 0.00 C ATOM 0 H ALA A 102 -5.780 24.341 -4.432 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.296 23.584 -3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.383 25.763 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -8.115 25.939 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.799 26.445 -4.150 1.00 0.00 H new ATOM 1648 N THR A 103 -7.849 24.938 -6.192 1.00 0.00 N ATOM 1649 CA THR A 103 -8.104 24.736 -7.615 1.00 0.00 C ATOM 1650 C THR A 103 -9.450 24.050 -7.825 1.00 0.00 C ATOM 1651 O THR A 103 -9.693 23.446 -8.870 1.00 0.00 O ATOM 1652 CB THR A 103 -6.992 23.882 -8.230 1.00 0.00 C ATOM 1653 OG1 THR A 103 -7.015 22.587 -7.647 1.00 0.00 O ATOM 1654 CG2 THR A 103 -5.636 24.539 -7.965 1.00 0.00 C ATOM 0 H THR A 103 -7.469 25.854 -5.953 1.00 0.00 H new ATOM 0 HA THR A 103 -8.125 25.710 -8.103 1.00 0.00 H new ATOM 0 HB THR A 103 -7.149 23.800 -9.305 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.811 22.496 -7.083 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.845 23.930 -8.403 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.619 25.533 -8.413 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.476 24.623 -6.890 1.00 0.00 H new ATOM 1662 N SER A 104 -10.319 24.147 -6.824 1.00 0.00 N ATOM 1663 CA SER A 104 -11.638 23.530 -6.908 1.00 0.00 C ATOM 1664 C SER A 104 -11.512 22.041 -7.212 1.00 0.00 C ATOM 1665 O SER A 104 -12.167 21.524 -8.117 1.00 0.00 O ATOM 1666 CB SER A 104 -12.464 24.213 -8.000 1.00 0.00 C ATOM 1667 OG SER A 104 -12.944 25.460 -7.513 1.00 0.00 O ATOM 0 H SER A 104 -10.136 24.643 -5.952 1.00 0.00 H new ATOM 0 HA SER A 104 -12.140 23.650 -5.948 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.855 24.367 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 104 -13.300 23.577 -8.292 1.00 0.00 H new ATOM 0 HG SER A 104 -13.472 25.902 -8.210 1.00 0.00 H new ATOM 1673 N ASP A 105 -10.666 21.357 -6.449 1.00 0.00 N ATOM 1674 CA ASP A 105 -10.462 19.927 -6.644 1.00 0.00 C ATOM 1675 C ASP A 105 -11.801 19.210 -6.787 1.00 0.00 C ATOM 1676 O ASP A 105 -12.656 19.290 -5.906 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.693 19.344 -5.457 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.385 17.871 -5.708 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -9.920 17.328 -6.661 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -8.617 17.309 -4.945 1.00 0.00 O ATOM 0 H ASP A 105 -10.114 21.766 -5.695 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.885 19.781 -7.558 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.766 19.897 -5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.280 19.451 -4.545 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.974 18.510 -7.903 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.212 17.782 -8.153 1.00 0.00 C ATOM 1687 C PHE A 106 -13.282 16.532 -7.279 1.00 0.00 C ATOM 1688 O PHE A 106 -12.560 15.562 -7.510 1.00 0.00 O ATOM 1689 CB PHE A 106 -13.297 17.387 -9.631 1.00 0.00 C ATOM 1690 CG PHE A 106 -12.621 18.443 -10.474 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -13.135 19.745 -10.510 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -11.480 18.121 -11.222 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -12.509 20.724 -11.291 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -10.855 19.100 -12.003 1.00 0.00 C ATOM 1695 CZ PHE A 106 -11.370 20.402 -12.037 1.00 0.00 C ATOM 0 H PHE A 106 -11.278 18.432 -8.644 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.052 18.430 -7.905 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.819 16.420 -9.788 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.340 17.280 -9.930 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.015 19.994 -9.935 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.083 17.117 -11.196 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.906 21.728 -11.318 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.976 18.852 -12.579 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.888 21.158 -12.639 1.00 0.00 H new ATOM 1705 N MET A 107 -14.155 16.564 -6.273 1.00 0.00 N ATOM 1706 CA MET A 107 -14.311 15.429 -5.366 1.00 0.00 C ATOM 1707 C MET A 107 -15.687 14.792 -5.535 1.00 0.00 C ATOM 1708 O MET A 107 -16.537 15.310 -6.257 1.00 0.00 O ATOM 1709 CB MET A 107 -14.140 15.896 -3.919 1.00 0.00 C ATOM 1710 CG MET A 107 -15.012 17.128 -3.674 1.00 0.00 C ATOM 1711 SD MET A 107 -14.818 17.674 -1.959 1.00 0.00 S ATOM 1712 CE MET A 107 -16.173 18.874 -1.949 1.00 0.00 C ATOM 0 H MET A 107 -14.761 17.358 -6.067 1.00 0.00 H new ATOM 0 HA MET A 107 -13.549 14.688 -5.605 1.00 0.00 H new ATOM 0 HB2 MET A 107 -14.420 15.097 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 107 -13.094 16.133 -3.723 1.00 0.00 H new ATOM 0 HG2 MET A 107 -14.728 17.929 -4.356 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.057 16.893 -3.876 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.238 19.342 -0.967 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.988 19.639 -2.703 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.111 18.365 -2.171 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.898 13.666 -4.860 1.00 0.00 N ATOM 1723 CA VAL A 108 -17.175 12.967 -4.943 1.00 0.00 C ATOM 1724 C VAL A 108 -17.521 12.659 -6.397 1.00 0.00 C ATOM 1725 O VAL A 108 -18.679 12.414 -6.734 1.00 0.00 O ATOM 1726 CB VAL A 108 -18.278 13.826 -4.314 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -19.601 13.046 -4.283 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -17.870 14.201 -2.887 1.00 0.00 C ATOM 0 H VAL A 108 -15.208 13.222 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 108 -17.096 12.026 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.415 14.729 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -20.378 13.665 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.891 12.780 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.474 12.138 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -18.651 14.812 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -17.731 13.294 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.937 14.764 -2.911 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.506 12.671 -7.255 1.00 0.00 N ATOM 1739 CA ARG A 109 -16.710 12.390 -8.673 1.00 0.00 C ATOM 1740 C ARG A 109 -16.712 10.885 -8.927 1.00 0.00 C ATOM 1741 O ARG A 109 -15.665 10.238 -8.887 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.598 13.045 -9.499 1.00 0.00 C ATOM 1743 CG ARG A 109 -15.818 14.563 -9.556 1.00 0.00 C ATOM 1744 CD ARG A 109 -16.708 14.915 -10.750 1.00 0.00 C ATOM 1745 NE ARG A 109 -16.905 16.359 -10.825 1.00 0.00 N ATOM 1746 CZ ARG A 109 -17.327 16.938 -11.945 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -17.577 16.212 -13.001 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -17.490 18.232 -11.989 1.00 0.00 N ATOM 0 H ARG A 109 -15.540 12.871 -6.996 1.00 0.00 H new ATOM 0 HA ARG A 109 -17.676 12.799 -8.970 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -14.626 12.826 -9.056 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -15.590 12.631 -10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -16.282 14.907 -8.632 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -14.860 15.075 -9.642 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -16.251 14.555 -11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.671 14.414 -10.655 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.716 16.934 -10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -17.449 15.201 -12.967 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -17.901 16.656 -13.860 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -17.294 18.799 -11.164 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -17.814 18.676 -12.848 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.896 10.334 -9.186 1.00 0.00 N ATOM 1763 CA PHE A 110 -18.029 8.902 -9.447 1.00 0.00 C ATOM 1764 C PHE A 110 -18.583 8.667 -10.852 1.00 0.00 C ATOM 1765 O PHE A 110 -19.324 9.496 -11.380 1.00 0.00 O ATOM 1766 CB PHE A 110 -18.969 8.273 -8.413 1.00 0.00 C ATOM 1767 CG PHE A 110 -20.152 9.185 -8.188 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -21.170 9.258 -9.148 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -20.233 9.955 -7.022 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -22.267 10.102 -8.940 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -21.330 10.799 -6.815 1.00 0.00 C ATOM 1772 CZ PHE A 110 -22.347 10.873 -7.773 1.00 0.00 C ATOM 0 H PHE A 110 -18.773 10.854 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.045 8.440 -9.374 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -19.309 7.298 -8.761 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.438 8.110 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -21.108 8.664 -10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -19.449 9.898 -6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -23.052 10.159 -9.679 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -21.392 11.393 -5.915 1.00 0.00 H new ATOM 0 HZ PHE A 110 -23.193 11.524 -7.613 1.00 0.00 H new ATOM 1782 N PRO A 111 -18.244 7.559 -11.463 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.725 7.220 -12.835 1.00 0.00 C ATOM 1784 C PRO A 111 -20.248 7.106 -12.896 1.00 0.00 C ATOM 1785 O PRO A 111 -20.877 6.587 -11.974 1.00 0.00 O ATOM 1786 CB PRO A 111 -18.054 5.872 -13.147 1.00 0.00 C ATOM 1787 CG PRO A 111 -17.641 5.314 -11.822 1.00 0.00 C ATOM 1788 CD PRO A 111 -17.368 6.511 -10.917 1.00 0.00 C ATOM 0 HA PRO A 111 -18.471 7.995 -13.558 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.743 5.200 -13.658 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -17.193 6.005 -13.802 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -18.426 4.683 -11.405 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.751 4.692 -11.923 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.606 6.290 -9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -16.320 6.807 -10.948 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.830 7.599 -13.985 1.00 0.00 N ATOM 1797 CA GLU A 112 -22.280 7.553 -14.156 1.00 0.00 C ATOM 1798 C GLU A 112 -22.687 6.362 -15.018 1.00 0.00 C ATOM 1799 O GLU A 112 -23.835 6.265 -15.453 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.768 8.847 -14.811 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.506 10.025 -13.871 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.003 11.318 -14.506 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -24.165 11.639 -14.320 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -22.213 11.972 -15.169 1.00 0.00 O ATOM 0 H GLU A 112 -20.325 8.032 -14.758 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.737 7.445 -13.172 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.254 9.003 -15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.833 8.775 -15.034 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -23.010 9.860 -12.919 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.440 10.101 -13.658 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.741 5.458 -15.262 1.00 0.00 N ATOM 1812 CA TRP A 113 -22.015 4.273 -16.076 1.00 0.00 C ATOM 1813 C TRP A 113 -21.664 3.001 -15.309 1.00 0.00 C ATOM 1814 O TRP A 113 -21.845 1.893 -15.812 1.00 0.00 O ATOM 1815 CB TRP A 113 -21.210 4.334 -17.379 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.898 5.005 -17.130 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -19.738 6.319 -16.850 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -18.562 4.422 -17.135 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.390 6.580 -16.684 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -17.624 5.442 -16.849 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -18.078 3.120 -17.358 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -16.255 5.180 -16.785 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -16.701 2.853 -17.295 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -15.791 3.881 -17.010 1.00 0.00 C ATOM 0 H TRP A 113 -20.785 5.521 -14.912 1.00 0.00 H new ATOM 0 HA TRP A 113 -23.079 4.255 -16.312 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -21.047 3.328 -17.765 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -21.770 4.880 -18.138 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -20.533 7.045 -16.769 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -18.008 7.500 -16.466 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -18.770 2.321 -17.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -15.559 5.975 -16.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -16.340 1.850 -17.467 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -14.733 3.669 -16.964 1.00 0.00 H new ATOM 1835 N LEU A 114 -21.167 3.168 -14.086 1.00 0.00 N ATOM 1836 CA LEU A 114 -20.803 2.029 -13.251 1.00 0.00 C ATOM 1837 C LEU A 114 -21.497 2.141 -11.899 1.00 0.00 C ATOM 1838 O LEU A 114 -20.931 2.671 -10.944 1.00 0.00 O ATOM 1839 CB LEU A 114 -19.285 1.987 -13.050 1.00 0.00 C ATOM 1840 CG LEU A 114 -18.601 1.467 -14.321 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.088 1.663 -14.195 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -18.906 -0.026 -14.510 1.00 0.00 C ATOM 0 H LEU A 114 -21.008 4.078 -13.653 1.00 0.00 H new ATOM 0 HA LEU A 114 -21.120 1.111 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -18.914 2.983 -12.809 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -19.039 1.343 -12.206 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.977 2.019 -15.182 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.597 1.295 -15.096 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.868 2.723 -14.069 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.720 1.111 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.416 -0.386 -15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.536 -0.585 -13.650 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.983 -0.169 -14.599 1.00 0.00 H new ATOM 1854 N PRO A 115 -22.713 1.668 -11.809 1.00 0.00 N ATOM 1855 CA PRO A 115 -23.513 1.724 -10.550 1.00 0.00 C ATOM 1856 C PRO A 115 -22.749 1.187 -9.340 1.00 0.00 C ATOM 1857 O PRO A 115 -23.304 1.073 -8.253 1.00 0.00 O ATOM 1858 CB PRO A 115 -24.739 0.858 -10.857 1.00 0.00 C ATOM 1859 CG PRO A 115 -24.878 0.889 -12.342 1.00 0.00 C ATOM 1860 CD PRO A 115 -23.464 1.025 -12.902 1.00 0.00 C ATOM 0 HA PRO A 115 -23.766 2.749 -10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -24.602 -0.161 -10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -25.631 1.252 -10.370 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -25.355 -0.021 -12.707 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -25.503 1.725 -12.657 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -23.041 0.054 -13.161 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -23.449 1.631 -13.808 1.00 0.00 H new ATOM 1868 N LEU A 116 -21.477 0.866 -9.527 1.00 0.00 N ATOM 1869 CA LEU A 116 -20.665 0.356 -8.436 1.00 0.00 C ATOM 1870 C LEU A 116 -20.646 1.366 -7.299 1.00 0.00 C ATOM 1871 O LEU A 116 -20.568 1.003 -6.128 1.00 0.00 O ATOM 1872 CB LEU A 116 -19.233 0.089 -8.921 1.00 0.00 C ATOM 1873 CG LEU A 116 -19.154 -1.291 -9.590 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -17.973 -1.321 -10.564 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.952 -2.374 -8.524 1.00 0.00 C ATOM 0 H LEU A 116 -20.989 0.949 -10.419 1.00 0.00 H new ATOM 0 HA LEU A 116 -21.095 -0.580 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.929 0.862 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.541 0.135 -8.080 1.00 0.00 H new ATOM 0 HG LEU A 116 -20.082 -1.479 -10.129 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.917 -2.301 -11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -18.111 -0.555 -11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.048 -1.128 -10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.897 -3.351 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -18.026 -2.183 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.790 -2.359 -7.827 1.00 0.00 H new ATOM 1887 N ASP A 117 -20.737 2.644 -7.668 1.00 0.00 N ATOM 1888 CA ASP A 117 -20.750 3.727 -6.693 1.00 0.00 C ATOM 1889 C ASP A 117 -22.187 4.164 -6.417 1.00 0.00 C ATOM 1890 O ASP A 117 -22.553 4.446 -5.276 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.930 4.919 -7.212 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.579 4.718 -8.683 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -20.398 5.063 -9.520 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.499 4.221 -8.952 1.00 0.00 O ATOM 0 H ASP A 117 -20.803 2.952 -8.638 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.302 3.369 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -20.498 5.841 -7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.018 5.026 -6.624 1.00 0.00 H new ATOM 1899 N LYS A 118 -23.000 4.219 -7.473 1.00 0.00 N ATOM 1900 CA LYS A 118 -24.395 4.626 -7.327 1.00 0.00 C ATOM 1901 C LYS A 118 -25.150 3.631 -6.452 1.00 0.00 C ATOM 1902 O LYS A 118 -25.891 4.021 -5.549 1.00 0.00 O ATOM 1903 CB LYS A 118 -25.060 4.713 -8.705 1.00 0.00 C ATOM 1904 CG LYS A 118 -26.253 5.674 -8.646 1.00 0.00 C ATOM 1905 CD LYS A 118 -26.872 5.818 -10.043 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.167 6.941 -10.811 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.431 6.786 -12.269 1.00 0.00 N ATOM 0 H LYS A 118 -22.720 3.990 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 118 -24.424 5.606 -6.850 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -24.339 5.059 -9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -25.393 3.724 -9.021 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -26.999 5.300 -7.944 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.930 6.648 -8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -26.781 4.879 -10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -27.937 6.036 -9.958 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.524 7.912 -10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.094 6.910 -10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.953 7.548 -12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.070 5.866 -12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.455 6.836 -12.444 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.947 2.345 -6.718 1.00 0.00 N ATOM 1922 CA TRP A 119 -25.603 1.302 -5.941 1.00 0.00 C ATOM 1923 C TRP A 119 -24.867 1.098 -4.624 1.00 0.00 C ATOM 1924 O TRP A 119 -25.379 0.455 -3.708 1.00 0.00 O ATOM 1925 CB TRP A 119 -25.638 -0.016 -6.721 1.00 0.00 C ATOM 1926 CG TRP A 119 -26.559 0.107 -7.897 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.147 1.252 -8.323 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -27.007 -0.942 -8.805 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.924 0.969 -9.431 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.872 -0.368 -9.767 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -26.750 -2.323 -8.885 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -28.460 -1.137 -10.773 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -27.340 -3.099 -9.896 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -28.193 -2.507 -10.838 1.00 0.00 C ATOM 0 H TRP A 119 -24.338 2.002 -7.461 1.00 0.00 H new ATOM 0 HA TRP A 119 -26.628 1.615 -5.741 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.635 -0.274 -7.060 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -25.972 -0.824 -6.070 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.028 2.226 -7.871 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.470 1.665 -9.939 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -26.095 -2.789 -8.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -29.117 -0.676 -11.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -27.135 -4.158 -9.948 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -28.643 -3.109 -11.613 1.00 0.00 H new ATOM 1945 N VAL A 120 -23.664 1.666 -4.531 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.874 1.550 -3.305 1.00 0.00 C ATOM 1947 C VAL A 120 -22.134 2.855 -3.007 1.00 0.00 C ATOM 1948 O VAL A 120 -20.908 2.915 -3.091 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.869 0.401 -3.432 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -21.493 -0.111 -2.039 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -22.497 -0.738 -4.238 1.00 0.00 C ATOM 0 H VAL A 120 -23.221 2.203 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 120 -23.556 1.343 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.974 0.759 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.778 -0.928 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -21.045 0.698 -1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -22.388 -0.468 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.783 -1.556 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -23.393 -1.093 -3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.764 -0.377 -5.231 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.854 3.889 -2.654 1.00 0.00 N ATOM 1962 CA PRO A 121 -22.256 5.218 -2.327 1.00 0.00 C ATOM 1963 C PRO A 121 -21.481 5.175 -1.011 1.00 0.00 C ATOM 1964 O PRO A 121 -20.640 6.033 -0.743 1.00 0.00 O ATOM 1965 CB PRO A 121 -23.466 6.167 -2.224 1.00 0.00 C ATOM 1966 CG PRO A 121 -24.655 5.390 -2.705 1.00 0.00 C ATOM 1967 CD PRO A 121 -24.314 3.913 -2.528 1.00 0.00 C ATOM 0 HA PRO A 121 -21.536 5.539 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -23.611 6.502 -1.197 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -23.313 7.059 -2.832 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -25.546 5.653 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.868 5.616 -3.750 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -24.641 3.538 -1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.794 3.295 -3.287 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.787 4.176 -0.194 1.00 0.00 N ATOM 1976 CA GLN A 122 -21.136 4.027 1.103 1.00 0.00 C ATOM 1977 C GLN A 122 -19.622 3.919 0.955 1.00 0.00 C ATOM 1978 O GLN A 122 -18.875 4.658 1.595 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.671 2.781 1.810 1.00 0.00 C ATOM 1980 CG GLN A 122 -23.181 2.920 2.015 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.749 1.632 2.599 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.127 1.015 3.464 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -24.900 1.187 2.177 1.00 0.00 N ATOM 0 H GLN A 122 -22.480 3.458 -0.405 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.359 4.914 1.696 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.454 1.892 1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.173 2.653 2.771 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.390 3.755 2.683 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -23.666 3.143 1.065 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -25.413 1.700 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -25.287 0.326 2.564 1.00 0.00 H new ATOM 1992 N VAL A 123 -19.173 2.984 0.123 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.741 2.782 -0.081 1.00 0.00 C ATOM 1994 C VAL A 123 -17.275 3.408 -1.392 1.00 0.00 C ATOM 1995 O VAL A 123 -16.673 2.742 -2.235 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.428 1.284 -0.094 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.923 1.074 0.090 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.181 0.597 1.048 1.00 0.00 C ATOM 0 H VAL A 123 -19.773 2.359 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.211 3.267 0.739 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.740 0.856 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.701 0.007 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.385 1.564 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.610 1.502 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.959 -0.470 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.868 1.026 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.253 0.746 0.918 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.558 4.699 -1.551 1.00 0.00 N ATOM 2009 CA PHE A 124 -17.169 5.425 -2.755 1.00 0.00 C ATOM 2010 C PHE A 124 -17.189 6.931 -2.491 1.00 0.00 C ATOM 2011 O PHE A 124 -16.253 7.649 -2.849 1.00 0.00 O ATOM 2012 CB PHE A 124 -18.130 5.088 -3.905 1.00 0.00 C ATOM 2013 CG PHE A 124 -17.568 3.951 -4.727 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -16.635 4.215 -5.737 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.981 2.636 -4.481 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -16.115 3.163 -6.501 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -17.461 1.585 -5.245 1.00 0.00 C ATOM 2018 CZ PHE A 124 -16.528 1.848 -6.255 1.00 0.00 C ATOM 0 H PHE A 124 -18.055 5.262 -0.861 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.158 5.126 -3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -19.106 4.812 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.279 5.965 -4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.317 5.229 -5.927 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.701 2.433 -3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -15.395 3.366 -7.280 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -17.780 0.571 -5.055 1.00 0.00 H new ATOM 0 HZ PHE A 124 -16.127 1.037 -6.844 1.00 0.00 H new ATOM 2028 N VAL A 125 -18.264 7.400 -1.864 1.00 0.00 N ATOM 2029 CA VAL A 125 -18.404 8.820 -1.555 1.00 0.00 C ATOM 2030 C VAL A 125 -17.205 9.319 -0.749 1.00 0.00 C ATOM 2031 O VAL A 125 -16.828 8.718 0.256 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.692 9.052 -0.758 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.747 10.506 -0.280 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -20.902 8.765 -1.652 1.00 0.00 C ATOM 0 H VAL A 125 -19.047 6.821 -1.561 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.449 9.375 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.708 8.386 0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.664 10.668 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.886 10.713 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.730 11.173 -1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.819 8.930 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -20.883 9.431 -2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.866 7.730 -1.992 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.609 10.421 -1.203 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.450 10.996 -0.518 1.00 0.00 C ATOM 2046 C ALA A 126 -15.878 12.141 0.396 1.00 0.00 C ATOM 2047 O ALA A 126 -16.883 12.806 0.142 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.442 11.514 -1.546 1.00 0.00 C ATOM 0 H ALA A 126 -16.906 10.931 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.987 10.217 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.582 11.941 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.113 10.691 -2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.912 12.281 -2.162 1.00 0.00 H new ATOM 2054 N SER A 127 -15.109 12.368 1.457 1.00 0.00 N ATOM 2055 CA SER A 127 -15.419 13.441 2.398 1.00 0.00 C ATOM 2056 C SER A 127 -14.195 13.789 3.244 1.00 0.00 C ATOM 2057 O SER A 127 -13.867 13.082 4.197 1.00 0.00 O ATOM 2058 CB SER A 127 -16.568 13.017 3.312 1.00 0.00 C ATOM 2059 OG SER A 127 -17.054 14.154 4.012 1.00 0.00 O ATOM 0 H SER A 127 -14.274 11.829 1.686 1.00 0.00 H new ATOM 0 HA SER A 127 -15.713 14.322 1.828 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.369 12.567 2.725 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.226 12.260 4.018 1.00 0.00 H new ATOM 0 HG SER A 127 -17.792 13.886 4.598 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.526 14.886 2.892 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.341 15.322 3.629 1.00 0.00 C ATOM 2067 C GLY A 128 -11.261 15.834 2.680 1.00 0.00 C ATOM 2068 O GLY A 128 -11.417 15.779 1.460 1.00 0.00 O ATOM 0 H GLY A 128 -13.782 15.485 2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.615 16.109 4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.949 14.492 4.217 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.161 16.328 3.248 1.00 0.00 N ATOM 2073 CA ASP A 129 -9.058 16.840 2.443 1.00 0.00 C ATOM 2074 C ASP A 129 -8.162 15.692 1.997 1.00 0.00 C ATOM 2075 O ASP A 129 -8.191 14.610 2.581 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.240 17.847 3.253 1.00 0.00 C ATOM 2077 CG ASP A 129 -9.062 19.108 3.497 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -10.207 18.978 3.899 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.535 20.187 3.278 1.00 0.00 O ATOM 0 H ASP A 129 -10.012 16.383 4.256 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.467 17.338 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.944 17.406 4.205 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.324 18.098 2.719 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.371 15.932 0.954 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.473 14.906 0.431 1.00 0.00 C ATOM 2086 C CYS A 130 -5.020 15.228 0.769 1.00 0.00 C ATOM 2087 O CYS A 130 -4.546 16.335 0.519 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.638 14.802 -1.089 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.931 13.597 -1.478 1.00 0.00 S ATOM 0 H CYS A 130 -7.333 16.822 0.457 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.731 13.954 0.895 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.897 15.776 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.696 14.501 -1.547 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.333 14.239 1.342 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.927 14.377 1.730 1.00 0.00 C ATOM 2096 C ALA A 131 -2.807 14.718 3.211 1.00 0.00 C ATOM 2097 O ALA A 131 -1.709 14.717 3.767 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.223 15.452 0.893 1.00 0.00 C ATOM 0 H ALA A 131 -4.732 13.324 1.550 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.441 13.419 1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.181 15.531 1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.267 15.179 -0.161 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.720 16.411 1.040 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.940 14.997 3.849 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.932 15.321 5.270 1.00 0.00 C ATOM 2106 C GLU A 132 -3.544 14.091 6.081 1.00 0.00 C ATOM 2107 O GLU A 132 -3.827 12.962 5.681 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.315 15.808 5.704 1.00 0.00 C ATOM 2109 CG GLU A 132 -6.383 14.846 5.179 1.00 0.00 C ATOM 2110 CD GLU A 132 -7.742 15.199 5.775 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.817 15.347 6.983 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -8.688 15.316 5.013 1.00 0.00 O ATOM 0 H GLU A 132 -4.862 15.005 3.412 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.203 16.112 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.367 15.867 6.791 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.495 16.812 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.429 14.899 4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -6.119 13.820 5.437 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.890 14.309 7.216 1.00 0.00 N ATOM 2120 CA ARG A 133 -2.464 13.202 8.066 1.00 0.00 C ATOM 2121 C ARG A 133 -3.590 12.785 9.008 1.00 0.00 C ATOM 2122 O ARG A 133 -4.266 13.628 9.598 1.00 0.00 O ATOM 2123 CB ARG A 133 -1.237 13.616 8.885 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.334 14.514 8.036 1.00 0.00 C ATOM 2125 CD ARG A 133 0.926 14.865 8.829 1.00 0.00 C ATOM 2126 NE ARG A 133 1.650 15.946 8.170 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.569 16.654 8.819 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.837 16.386 10.068 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.203 17.616 8.208 1.00 0.00 N ATOM 0 H ARG A 133 -2.644 15.234 7.568 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.208 12.356 7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.549 14.144 9.786 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.688 12.732 9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.064 14.006 7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.866 15.423 7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.656 15.163 9.842 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.567 13.987 8.915 1.00 0.00 H new ATOM 0 HE ARG A 133 1.448 16.163 7.194 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.341 15.633 10.546 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.542 16.929 10.566 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.994 17.825 7.232 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.908 18.159 8.706 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.778 11.475 9.142 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.819 10.938 10.013 1.00 0.00 C ATOM 2145 C GLN A 134 -4.217 9.952 11.010 1.00 0.00 C ATOM 2146 O GLN A 134 -4.703 9.817 12.134 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.887 10.234 9.173 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.209 11.082 7.941 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.694 12.462 8.371 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.315 13.468 7.772 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.514 12.571 9.381 1.00 0.00 N ATOM 0 H GLN A 134 -3.224 10.767 8.660 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.276 11.761 10.562 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.534 9.249 8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.788 10.079 9.767 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.323 11.178 7.314 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.973 10.590 7.340 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.827 11.736 9.876 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -7.842 13.491 9.675 1.00 0.00 H new ATOM 2160 N TRP A 135 -3.156 9.268 10.591 1.00 0.00 N ATOM 2161 CA TRP A 135 -2.490 8.298 11.456 1.00 0.00 C ATOM 2162 C TRP A 135 -1.232 7.751 10.782 1.00 0.00 C ATOM 2163 O TRP A 135 -1.214 7.545 9.568 1.00 0.00 O ATOM 2164 CB TRP A 135 -3.439 7.141 11.782 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.950 6.422 13.000 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.342 5.213 12.998 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -3.016 6.844 14.394 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.031 4.867 14.301 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.426 5.839 15.197 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.526 7.989 15.031 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -2.346 5.966 16.584 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -3.446 8.120 16.428 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.857 7.111 17.202 1.00 0.00 C ATOM 0 H TRP A 135 -2.741 9.366 9.664 1.00 0.00 H new ATOM 0 HA TRP A 135 -2.206 8.803 12.379 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.447 7.520 11.951 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.494 6.453 10.938 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.134 4.616 12.123 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.566 3.999 14.567 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.982 8.772 14.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.892 5.185 17.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -3.841 9.003 16.908 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.798 7.218 18.275 1.00 0.00 H new ATOM 2184 N ASP A 136 -0.173 7.551 11.563 1.00 0.00 N ATOM 2185 CA ASP A 136 1.089 7.067 11.005 1.00 0.00 C ATOM 2186 C ASP A 136 1.700 5.949 11.847 1.00 0.00 C ATOM 2187 O ASP A 136 1.379 5.786 13.025 1.00 0.00 O ATOM 2188 CB ASP A 136 2.086 8.227 10.929 1.00 0.00 C ATOM 2189 CG ASP A 136 1.653 9.226 9.863 1.00 0.00 C ATOM 2190 OD1 ASP A 136 0.459 9.364 9.656 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.522 9.840 9.265 1.00 0.00 O ATOM 0 H ASP A 136 -0.161 7.713 12.570 1.00 0.00 H new ATOM 0 HA ASP A 136 0.878 6.667 10.013 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.152 8.723 11.897 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.081 7.846 10.698 1.00 0.00 H new ATOM 2196 N PHE A 137 2.612 5.204 11.223 1.00 0.00 N ATOM 2197 CA PHE A 137 3.317 4.115 11.889 1.00 0.00 C ATOM 2198 C PHE A 137 4.813 4.428 11.880 1.00 0.00 C ATOM 2199 O PHE A 137 5.351 4.869 10.868 1.00 0.00 O ATOM 2200 CB PHE A 137 3.048 2.787 11.161 1.00 0.00 C ATOM 2201 CG PHE A 137 2.587 1.738 12.152 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.385 1.421 13.258 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.361 1.086 11.963 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.958 0.452 14.174 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.935 0.118 12.881 1.00 0.00 C ATOM 2206 CZ PHE A 137 1.734 -0.200 13.986 1.00 0.00 C ATOM 0 H PHE A 137 2.880 5.339 10.248 1.00 0.00 H new ATOM 0 HA PHE A 137 2.965 4.018 12.916 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.289 2.931 10.392 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.953 2.450 10.656 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.330 1.924 13.404 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.745 1.330 11.110 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.574 0.207 15.027 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.010 -0.384 12.737 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.406 -0.948 14.693 1.00 0.00 H new ATOM 2216 N LEU A 138 5.478 4.199 13.002 1.00 0.00 N ATOM 2217 CA LEU A 138 6.909 4.473 13.087 1.00 0.00 C ATOM 2218 C LEU A 138 7.218 5.877 12.559 1.00 0.00 C ATOM 2219 O LEU A 138 8.370 6.196 12.267 1.00 0.00 O ATOM 2220 CB LEU A 138 7.692 3.432 12.273 1.00 0.00 C ATOM 2221 CG LEU A 138 8.941 2.984 13.046 1.00 0.00 C ATOM 2222 CD1 LEU A 138 8.562 1.896 14.052 1.00 0.00 C ATOM 2223 CD2 LEU A 138 9.974 2.427 12.064 1.00 0.00 C ATOM 0 H LEU A 138 5.060 3.830 13.856 1.00 0.00 H new ATOM 0 HA LEU A 138 7.211 4.416 14.133 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.057 2.571 12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.983 3.855 11.312 1.00 0.00 H new ATOM 0 HG LEU A 138 9.362 3.838 13.577 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.451 1.580 14.599 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.825 2.289 14.753 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.140 1.042 13.522 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.861 2.109 12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.549 1.575 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.248 3.201 11.347 1.00 0.00 H new ATOM 2235 N GLY A 139 6.188 6.714 12.449 1.00 0.00 N ATOM 2236 CA GLY A 139 6.373 8.085 11.969 1.00 0.00 C ATOM 2237 C GLY A 139 6.140 8.207 10.460 1.00 0.00 C ATOM 2238 O GLY A 139 6.586 9.173 9.838 1.00 0.00 O ATOM 0 H GLY A 139 5.225 6.472 12.683 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.687 8.748 12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.383 8.418 12.207 1.00 0.00 H new ATOM 2242 N LEU A 140 5.438 7.238 9.875 1.00 0.00 N ATOM 2243 CA LEU A 140 5.151 7.265 8.438 1.00 0.00 C ATOM 2244 C LEU A 140 3.651 7.105 8.199 1.00 0.00 C ATOM 2245 O LEU A 140 2.973 6.372 8.914 1.00 0.00 O ATOM 2246 CB LEU A 140 5.912 6.140 7.731 1.00 0.00 C ATOM 2247 CG LEU A 140 7.398 6.503 7.627 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.187 5.276 7.169 1.00 0.00 C ATOM 2249 CD2 LEU A 140 7.592 7.644 6.615 1.00 0.00 C ATOM 0 H LEU A 140 5.059 6.429 10.368 1.00 0.00 H new ATOM 0 HA LEU A 140 5.474 8.224 8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.794 5.207 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.497 5.978 6.736 1.00 0.00 H new ATOM 0 HG LEU A 140 7.757 6.829 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.244 5.530 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.058 4.470 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.822 4.952 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.651 7.895 6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.231 7.327 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.032 8.520 6.942 1.00 0.00 H new ATOM 2261 N GLU A 141 3.143 7.796 7.182 1.00 0.00 N ATOM 2262 CA GLU A 141 1.722 7.728 6.857 1.00 0.00 C ATOM 2263 C GLU A 141 1.363 6.365 6.278 1.00 0.00 C ATOM 2264 O GLU A 141 2.162 5.747 5.572 1.00 0.00 O ATOM 2265 CB GLU A 141 1.367 8.821 5.847 1.00 0.00 C ATOM 2266 CG GLU A 141 1.668 10.192 6.451 1.00 0.00 C ATOM 2267 CD GLU A 141 1.202 11.293 5.502 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.157 11.122 4.896 1.00 0.00 O ATOM 2269 OE2 GLU A 141 1.898 12.290 5.396 1.00 0.00 O ATOM 0 H GLU A 141 3.690 8.405 6.573 1.00 0.00 H new ATOM 0 HA GLU A 141 1.154 7.878 7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.939 8.683 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.313 8.754 5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.166 10.293 7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.737 10.290 6.638 1.00 0.00 H new ATOM 2276 N MET A 142 0.153 5.903 6.579 1.00 0.00 N ATOM 2277 CA MET A 142 -0.306 4.614 6.079 1.00 0.00 C ATOM 2278 C MET A 142 0.055 4.458 4.598 1.00 0.00 C ATOM 2279 O MET A 142 0.819 3.565 4.234 1.00 0.00 O ATOM 2280 CB MET A 142 -1.823 4.482 6.282 1.00 0.00 C ATOM 2281 CG MET A 142 -2.109 3.644 7.531 1.00 0.00 C ATOM 2282 SD MET A 142 -1.614 1.930 7.234 1.00 0.00 S ATOM 2283 CE MET A 142 -1.139 1.534 8.934 1.00 0.00 C ATOM 0 H MET A 142 -0.522 6.398 7.162 1.00 0.00 H new ATOM 0 HA MET A 142 0.191 3.821 6.638 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.272 5.470 6.385 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.277 4.015 5.408 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.565 4.048 8.385 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.170 3.690 7.778 1.00 0.00 H new ATOM 0 HE1 MET A 142 -0.794 0.501 8.984 1.00 0.00 H new ATOM 0 HE2 MET A 142 -0.337 2.200 9.252 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.999 1.662 9.591 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.464 5.310 3.745 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.173 5.263 2.288 1.00 0.00 C ATOM 2295 C PRO A 143 1.260 4.824 1.999 1.00 0.00 C ATOM 2296 O PRO A 143 1.518 4.105 1.031 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.405 6.708 1.844 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.432 7.259 2.786 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.388 6.410 4.067 1.00 0.00 C ATOM 0 HA PRO A 143 -0.795 4.539 1.762 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.519 7.285 1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.756 6.750 0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.223 8.305 3.012 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.424 7.222 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.032 6.992 4.917 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.377 6.034 4.329 1.00 0.00 H new ATOM 2307 N GLN A 144 2.190 5.251 2.850 1.00 0.00 N ATOM 2308 CA GLN A 144 3.590 4.886 2.677 1.00 0.00 C ATOM 2309 C GLN A 144 3.782 3.401 2.963 1.00 0.00 C ATOM 2310 O GLN A 144 4.243 2.644 2.107 1.00 0.00 O ATOM 2311 CB GLN A 144 4.468 5.713 3.619 1.00 0.00 C ATOM 2312 CG GLN A 144 5.923 5.651 3.150 1.00 0.00 C ATOM 2313 CD GLN A 144 6.092 6.466 1.871 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.452 7.504 1.706 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.920 6.054 0.951 1.00 0.00 N ATOM 0 H GLN A 144 2.001 5.844 3.658 1.00 0.00 H new ATOM 0 HA GLN A 144 3.882 5.091 1.647 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.125 6.747 3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.387 5.332 4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.582 6.038 3.928 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.213 4.615 2.973 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.450 5.193 1.090 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.038 6.593 0.093 1.00 0.00 H new ATOM 2324 N TRP A 145 3.420 2.986 4.171 1.00 0.00 N ATOM 2325 CA TRP A 145 3.554 1.587 4.545 1.00 0.00 C ATOM 2326 C TRP A 145 2.817 0.707 3.543 1.00 0.00 C ATOM 2327 O TRP A 145 3.408 -0.177 2.926 1.00 0.00 O ATOM 2328 CB TRP A 145 2.977 1.361 5.946 1.00 0.00 C ATOM 2329 CG TRP A 145 3.948 1.847 6.973 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.794 2.959 7.725 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.217 1.254 7.371 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.888 3.088 8.562 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.794 2.060 8.380 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.917 0.106 6.958 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.022 1.737 8.959 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.153 -0.222 7.539 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.704 0.594 8.537 1.00 0.00 C ATOM 0 H TRP A 145 3.037 3.590 4.898 1.00 0.00 H new ATOM 0 HA TRP A 145 4.612 1.324 4.545 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.029 1.889 6.049 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.771 0.302 6.099 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.954 3.636 7.680 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.011 3.848 9.231 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.501 -0.528 6.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.442 2.367 9.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.681 -1.107 7.215 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.656 0.339 8.979 1.00 0.00 H new ATOM 2348 N LEU A 146 1.522 0.961 3.383 1.00 0.00 N ATOM 2349 CA LEU A 146 0.716 0.193 2.443 1.00 0.00 C ATOM 2350 C LEU A 146 1.478 0.000 1.132 1.00 0.00 C ATOM 2351 O LEU A 146 1.385 -1.051 0.502 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.604 0.927 2.180 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.358 0.266 1.010 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.861 0.229 1.317 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.126 1.070 -0.275 1.00 0.00 C ATOM 0 H LEU A 146 1.013 1.686 3.888 1.00 0.00 H new ATOM 0 HA LEU A 146 0.504 -0.787 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.223 0.909 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.406 1.974 1.949 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.987 -0.750 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.390 -0.239 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.032 -0.346 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.229 1.246 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.661 0.600 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.492 2.088 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.060 1.095 -0.501 1.00 0.00 H new ATOM 2367 N LEU A 147 2.250 1.013 0.739 1.00 0.00 N ATOM 2368 CA LEU A 147 3.040 0.920 -0.487 1.00 0.00 C ATOM 2369 C LEU A 147 4.049 -0.214 -0.343 1.00 0.00 C ATOM 2370 O LEU A 147 4.359 -0.922 -1.302 1.00 0.00 O ATOM 2371 CB LEU A 147 3.773 2.241 -0.750 1.00 0.00 C ATOM 2372 CG LEU A 147 4.173 2.327 -2.230 1.00 0.00 C ATOM 2373 CD1 LEU A 147 3.018 2.915 -3.046 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.402 3.229 -2.376 1.00 0.00 C ATOM 0 H LEU A 147 2.345 1.895 1.243 1.00 0.00 H new ATOM 0 HA LEU A 147 2.378 0.720 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.131 3.082 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.660 2.308 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 147 4.404 1.327 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.307 2.974 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 147 2.140 2.276 -2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.784 3.914 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.686 3.290 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.167 4.227 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.229 2.813 -1.800 1.00 0.00 H new ATOM 2386 N GLY A 148 4.542 -0.372 0.878 1.00 0.00 N ATOM 2387 CA GLY A 148 5.508 -1.427 1.165 1.00 0.00 C ATOM 2388 C GLY A 148 4.895 -2.798 0.898 1.00 0.00 C ATOM 2389 O GLY A 148 5.492 -3.644 0.227 1.00 0.00 O ATOM 0 H GLY A 148 4.293 0.209 1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.396 -1.293 0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.829 -1.362 2.205 1.00 0.00 H new ATOM 2393 N ILE A 149 3.691 -3.007 1.421 1.00 0.00 N ATOM 2394 CA ILE A 149 2.995 -4.273 1.229 1.00 0.00 C ATOM 2395 C ILE A 149 2.513 -4.388 -0.213 1.00 0.00 C ATOM 2396 O ILE A 149 2.468 -5.480 -0.779 1.00 0.00 O ATOM 2397 CB ILE A 149 1.801 -4.368 2.186 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.306 -4.585 3.617 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.908 -5.545 1.783 1.00 0.00 C ATOM 2400 CD1 ILE A 149 3.094 -3.358 4.086 1.00 0.00 C ATOM 0 H ILE A 149 3.180 -2.321 1.977 1.00 0.00 H new ATOM 0 HA ILE A 149 3.685 -5.090 1.441 1.00 0.00 H new ATOM 0 HB ILE A 149 1.228 -3.442 2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.464 -4.764 4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.939 -5.471 3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.061 -5.609 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.545 -5.395 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.482 -6.470 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.449 -3.521 5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.946 -3.199 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.448 -2.480 4.063 1.00 0.00 H new ATOM 2412 N PHE A 150 2.155 -3.250 -0.802 1.00 0.00 N ATOM 2413 CA PHE A 150 1.681 -3.230 -2.179 1.00 0.00 C ATOM 2414 C PHE A 150 2.735 -3.817 -3.111 1.00 0.00 C ATOM 2415 O PHE A 150 2.428 -4.607 -3.999 1.00 0.00 O ATOM 2416 CB PHE A 150 1.359 -1.795 -2.604 1.00 0.00 C ATOM 2417 CG PHE A 150 0.510 -1.820 -3.853 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.799 -2.315 -3.797 1.00 0.00 C ATOM 2419 CD2 PHE A 150 1.028 -1.350 -5.066 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.588 -2.342 -4.952 1.00 0.00 C ATOM 2421 CE2 PHE A 150 0.238 -1.376 -6.221 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.070 -1.872 -6.165 1.00 0.00 C ATOM 0 H PHE A 150 2.184 -2.336 -0.349 1.00 0.00 H new ATOM 0 HA PHE A 150 0.776 -3.834 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.832 -1.276 -1.803 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.281 -1.243 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.200 -2.676 -2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.037 -0.967 -5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.597 -2.725 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.638 -1.013 -7.156 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.679 -1.892 -7.057 1.00 0.00 H new ATOM 2432 N ILE A 151 3.982 -3.418 -2.895 1.00 0.00 N ATOM 2433 CA ILE A 151 5.081 -3.901 -3.720 1.00 0.00 C ATOM 2434 C ILE A 151 5.247 -5.406 -3.558 1.00 0.00 C ATOM 2435 O ILE A 151 5.446 -6.127 -4.532 1.00 0.00 O ATOM 2436 CB ILE A 151 6.379 -3.194 -3.321 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.270 -1.702 -3.653 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.552 -3.804 -4.092 1.00 0.00 C ATOM 2439 CD1 ILE A 151 7.284 -0.916 -2.817 1.00 0.00 C ATOM 0 H ILE A 151 4.256 -2.766 -2.161 1.00 0.00 H new ATOM 0 HA ILE A 151 4.855 -3.683 -4.764 1.00 0.00 H new ATOM 0 HB ILE A 151 6.545 -3.318 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.456 -1.541 -4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.260 -1.346 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.476 -3.300 -3.807 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.630 -4.865 -3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.387 -3.682 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.206 0.145 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.078 -1.068 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.291 -1.265 -3.044 1.00 0.00 H new ATOM 2451 N ALA A 152 5.167 -5.870 -2.319 1.00 0.00 N ATOM 2452 CA ALA A 152 5.315 -7.294 -2.036 1.00 0.00 C ATOM 2453 C ALA A 152 4.238 -8.111 -2.747 1.00 0.00 C ATOM 2454 O ALA A 152 4.539 -9.102 -3.408 1.00 0.00 O ATOM 2455 CB ALA A 152 5.226 -7.536 -0.529 1.00 0.00 C ATOM 0 H ALA A 152 5.002 -5.288 -1.498 1.00 0.00 H new ATOM 0 HA ALA A 152 6.290 -7.613 -2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.337 -8.601 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.019 -6.985 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.258 -7.195 -0.162 1.00 0.00 H new ATOM 2461 N TYR A 153 2.984 -7.701 -2.596 1.00 0.00 N ATOM 2462 CA TYR A 153 1.876 -8.419 -3.218 1.00 0.00 C ATOM 2463 C TYR A 153 2.061 -8.509 -4.731 1.00 0.00 C ATOM 2464 O TYR A 153 1.906 -9.577 -5.324 1.00 0.00 O ATOM 2465 CB TYR A 153 0.553 -7.707 -2.902 1.00 0.00 C ATOM 2466 CG TYR A 153 0.010 -8.196 -1.577 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.844 -8.252 -0.453 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.330 -8.591 -1.473 1.00 0.00 C ATOM 2469 CE1 TYR A 153 0.340 -8.704 0.772 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.834 -9.042 -0.247 1.00 0.00 C ATOM 2471 CZ TYR A 153 -0.999 -9.098 0.875 1.00 0.00 C ATOM 2472 OH TYR A 153 -1.496 -9.544 2.083 1.00 0.00 O ATOM 0 H TYR A 153 2.709 -6.882 -2.053 1.00 0.00 H new ATOM 0 HA TYR A 153 1.855 -9.431 -2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.710 -6.629 -2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.171 -7.897 -3.694 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.877 -7.946 -0.532 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.974 -8.548 -2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.984 -8.749 1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.867 -9.347 -0.167 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.015 -9.107 2.816 1.00 0.00 H new ATOM 2482 N LEU A 154 2.374 -7.378 -5.351 1.00 0.00 N ATOM 2483 CA LEU A 154 2.555 -7.334 -6.797 1.00 0.00 C ATOM 2484 C LEU A 154 3.785 -8.130 -7.235 1.00 0.00 C ATOM 2485 O LEU A 154 3.786 -8.745 -8.302 1.00 0.00 O ATOM 2486 CB LEU A 154 2.680 -5.875 -7.251 1.00 0.00 C ATOM 2487 CG LEU A 154 1.287 -5.291 -7.537 1.00 0.00 C ATOM 2488 CD1 LEU A 154 0.647 -6.019 -8.728 1.00 0.00 C ATOM 2489 CD2 LEU A 154 0.389 -5.443 -6.302 1.00 0.00 C ATOM 0 H LEU A 154 2.507 -6.484 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 154 1.684 -7.793 -7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.178 -5.287 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.299 -5.816 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 154 1.393 -4.233 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.340 -5.599 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.275 -5.896 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.550 -7.080 -8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.596 -5.026 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.290 -6.499 -6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.834 -4.911 -5.461 1.00 0.00 H new ATOM 2501 N ILE A 155 4.827 -8.116 -6.415 1.00 0.00 N ATOM 2502 CA ILE A 155 6.048 -8.845 -6.748 1.00 0.00 C ATOM 2503 C ILE A 155 5.843 -10.343 -6.533 1.00 0.00 C ATOM 2504 O ILE A 155 6.355 -11.164 -7.293 1.00 0.00 O ATOM 2505 CB ILE A 155 7.220 -8.331 -5.889 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.009 -7.264 -6.664 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.169 -9.483 -5.533 1.00 0.00 C ATOM 2508 CD1 ILE A 155 7.054 -6.229 -7.274 1.00 0.00 C ATOM 0 H ILE A 155 4.855 -7.616 -5.526 1.00 0.00 H new ATOM 0 HA ILE A 155 6.286 -8.677 -7.798 1.00 0.00 H new ATOM 0 HB ILE A 155 6.811 -7.901 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.714 -6.768 -5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.594 -7.737 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.991 -9.103 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.625 -10.243 -4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.566 -9.923 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.629 -5.481 -7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.366 -6.727 -7.957 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.488 -5.743 -6.479 1.00 0.00 H new ATOM 2520 N VAL A 156 5.090 -10.692 -5.496 1.00 0.00 N ATOM 2521 CA VAL A 156 4.828 -12.095 -5.197 1.00 0.00 C ATOM 2522 C VAL A 156 4.242 -12.793 -6.420 1.00 0.00 C ATOM 2523 O VAL A 156 4.697 -13.869 -6.809 1.00 0.00 O ATOM 2524 CB VAL A 156 3.859 -12.206 -4.013 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.230 -13.603 -3.983 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.619 -11.962 -2.705 1.00 0.00 C ATOM 0 H VAL A 156 4.654 -10.030 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 156 5.767 -12.580 -4.933 1.00 0.00 H new ATOM 0 HB VAL A 156 3.072 -11.460 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.543 -13.675 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.685 -13.777 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.014 -14.353 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.930 -12.041 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.408 -12.706 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.060 -10.965 -2.721 1.00 0.00 H new ATOM 2536 N ALA A 157 3.230 -12.177 -7.021 1.00 0.00 N ATOM 2537 CA ALA A 157 2.592 -12.755 -8.197 1.00 0.00 C ATOM 2538 C ALA A 157 3.592 -12.898 -9.341 1.00 0.00 C ATOM 2539 O ALA A 157 3.688 -13.954 -9.965 1.00 0.00 O ATOM 2540 CB ALA A 157 1.428 -11.873 -8.648 1.00 0.00 C ATOM 0 H ALA A 157 2.837 -11.286 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 157 2.220 -13.744 -7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.958 -12.313 -9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.696 -11.798 -7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.799 -10.878 -8.895 1.00 0.00 H new ATOM 2546 N VAL A 158 4.328 -11.826 -9.613 1.00 0.00 N ATOM 2547 CA VAL A 158 5.313 -11.838 -10.691 1.00 0.00 C ATOM 2548 C VAL A 158 6.210 -13.072 -10.602 1.00 0.00 C ATOM 2549 O VAL A 158 6.562 -13.667 -11.620 1.00 0.00 O ATOM 2550 CB VAL A 158 6.175 -10.574 -10.625 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.316 -10.674 -11.639 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.312 -9.352 -10.953 1.00 0.00 C ATOM 0 H VAL A 158 4.263 -10.943 -9.107 1.00 0.00 H new ATOM 0 HA VAL A 158 4.776 -11.867 -11.639 1.00 0.00 H new ATOM 0 HB VAL A 158 6.590 -10.473 -9.622 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.927 -9.773 -11.589 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.932 -11.543 -11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.903 -10.777 -12.642 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.924 -8.451 -10.906 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.898 -9.458 -11.956 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.499 -9.276 -10.231 1.00 0.00 H new ATOM 2562 N LEU A 159 6.584 -13.445 -9.383 1.00 0.00 N ATOM 2563 CA LEU A 159 7.450 -14.602 -9.182 1.00 0.00 C ATOM 2564 C LEU A 159 6.661 -15.904 -9.298 1.00 0.00 C ATOM 2565 O LEU A 159 7.225 -16.955 -9.606 1.00 0.00 O ATOM 2566 CB LEU A 159 8.110 -14.527 -7.804 1.00 0.00 C ATOM 2567 CG LEU A 159 8.858 -13.198 -7.660 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.236 -12.980 -6.194 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.132 -13.222 -8.515 1.00 0.00 C ATOM 0 H LEU A 159 6.304 -12.968 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 159 8.216 -14.590 -9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.355 -14.616 -7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.801 -15.360 -7.676 1.00 0.00 H new ATOM 0 HG LEU A 159 8.213 -12.387 -7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.768 -12.034 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.332 -12.955 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.877 -13.795 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.660 -12.274 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.777 -14.036 -8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.865 -13.373 -9.561 1.00 0.00 H new ATOM 2581 N VAL A 160 5.358 -15.834 -9.049 1.00 0.00 N ATOM 2582 CA VAL A 160 4.514 -17.022 -9.128 1.00 0.00 C ATOM 2583 C VAL A 160 4.196 -17.363 -10.582 1.00 0.00 C ATOM 2584 O VAL A 160 3.880 -18.508 -10.906 1.00 0.00 O ATOM 2585 CB VAL A 160 3.212 -16.795 -8.354 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.228 -17.929 -8.654 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.511 -16.768 -6.852 1.00 0.00 C ATOM 0 H VAL A 160 4.867 -14.977 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 160 5.056 -17.857 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 160 2.773 -15.845 -8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.303 -17.764 -8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.013 -17.951 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.666 -18.880 -8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.585 -16.606 -6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.952 -17.719 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.209 -15.960 -6.634 1.00 0.00 H new ATOM 2597 N VAL A 161 4.292 -16.363 -11.454 1.00 0.00 N ATOM 2598 CA VAL A 161 4.020 -16.569 -12.874 1.00 0.00 C ATOM 2599 C VAL A 161 5.256 -17.125 -13.572 1.00 0.00 C ATOM 2600 O VAL A 161 5.180 -18.113 -14.301 1.00 0.00 O ATOM 2601 CB VAL A 161 3.617 -15.245 -13.524 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.443 -15.447 -15.032 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.295 -14.763 -12.920 1.00 0.00 C ATOM 0 H VAL A 161 4.554 -15.409 -11.205 1.00 0.00 H new ATOM 0 HA VAL A 161 3.203 -17.284 -12.973 1.00 0.00 H new ATOM 0 HB VAL A 161 4.394 -14.501 -13.344 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.156 -14.503 -15.495 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.383 -15.792 -15.464 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.667 -16.190 -15.212 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.006 -13.819 -13.382 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.520 -15.508 -13.101 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.417 -14.619 -11.846 1.00 0.00 H new ATOM 2613 N ILE A 162 6.392 -16.477 -13.342 1.00 0.00 N ATOM 2614 CA ILE A 162 7.646 -16.905 -13.952 1.00 0.00 C ATOM 2615 C ILE A 162 8.047 -18.288 -13.448 1.00 0.00 C ATOM 2616 O ILE A 162 8.760 -19.024 -14.131 1.00 0.00 O ATOM 2617 CB ILE A 162 8.754 -15.900 -13.630 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.372 -14.526 -14.185 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.063 -16.362 -14.271 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.283 -13.457 -13.580 1.00 0.00 C ATOM 0 H ILE A 162 6.471 -15.657 -12.741 1.00 0.00 H new ATOM 0 HA ILE A 162 7.503 -16.954 -15.031 1.00 0.00 H new ATOM 0 HB ILE A 162 8.882 -15.833 -12.550 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.463 -14.523 -15.271 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.330 -14.305 -13.952 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.853 -15.646 -14.042 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.335 -17.341 -13.877 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.936 -16.428 -15.351 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.010 -12.479 -13.976 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.170 -13.454 -12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.320 -13.675 -13.836 1.00 0.00 H new ATOM 2632 N SER A 163 7.585 -18.636 -12.252 1.00 0.00 N ATOM 2633 CA SER A 163 7.904 -19.935 -11.671 1.00 0.00 C ATOM 2634 C SER A 163 7.564 -21.053 -12.650 1.00 0.00 C ATOM 2635 O SER A 163 7.942 -22.207 -12.449 1.00 0.00 O ATOM 2636 CB SER A 163 7.120 -20.135 -10.375 1.00 0.00 C ATOM 2637 OG SER A 163 7.654 -19.286 -9.367 1.00 0.00 O ATOM 0 H SER A 163 6.993 -18.043 -11.670 1.00 0.00 H new ATOM 0 HA SER A 163 8.972 -19.965 -11.456 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.066 -19.909 -10.536 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.178 -21.176 -10.058 1.00 0.00 H new ATOM 0 HG SER A 163 7.663 -18.361 -9.690 1.00 0.00 H new ATOM 2643 N GLN A 164 6.847 -20.700 -13.713 1.00 0.00 N ATOM 2644 CA GLN A 164 6.458 -21.677 -14.722 1.00 0.00 C ATOM 2645 C GLN A 164 7.694 -22.383 -15.282 1.00 0.00 C ATOM 2646 O GLN A 164 8.785 -21.813 -15.302 1.00 0.00 O ATOM 2647 CB GLN A 164 5.705 -20.975 -15.858 1.00 0.00 C ATOM 2648 CG GLN A 164 4.243 -20.765 -15.453 1.00 0.00 C ATOM 2649 CD GLN A 164 3.585 -19.751 -16.383 1.00 0.00 C ATOM 2650 OE1 GLN A 164 2.408 -19.431 -16.220 1.00 0.00 O ATOM 2651 NE2 GLN A 164 4.276 -19.223 -17.355 1.00 0.00 N ATOM 0 H GLN A 164 6.526 -19.750 -13.897 1.00 0.00 H new ATOM 0 HA GLN A 164 5.808 -22.420 -14.260 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.173 -20.016 -16.080 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.759 -21.573 -16.768 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.706 -21.712 -15.496 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.189 -20.414 -14.422 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.252 -19.488 -17.490 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.841 -18.545 -17.980 1.00 0.00 H new ATOM 2660 N PRO A 165 7.545 -23.602 -15.736 1.00 0.00 N ATOM 2661 CA PRO A 165 8.677 -24.390 -16.309 1.00 0.00 C ATOM 2662 C PRO A 165 9.171 -23.801 -17.631 1.00 0.00 C ATOM 2663 O PRO A 165 9.807 -24.490 -18.428 1.00 0.00 O ATOM 2664 CB PRO A 165 8.084 -25.789 -16.515 1.00 0.00 C ATOM 2665 CG PRO A 165 6.608 -25.582 -16.615 1.00 0.00 C ATOM 2666 CD PRO A 165 6.285 -24.364 -15.752 1.00 0.00 C ATOM 0 HA PRO A 165 9.550 -24.390 -15.656 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.478 -26.254 -17.419 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.333 -26.448 -15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.308 -25.416 -17.650 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.068 -26.461 -16.264 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.469 -23.779 -16.175 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.981 -24.655 -14.747 1.00 0.00 H new ATOM 2674 N PHE A 166 8.873 -22.525 -17.851 1.00 0.00 N ATOM 2675 CA PHE A 166 9.291 -21.851 -19.076 1.00 0.00 C ATOM 2676 C PHE A 166 9.248 -20.338 -18.893 1.00 0.00 C ATOM 2677 O PHE A 166 8.510 -19.827 -18.051 1.00 0.00 O ATOM 2678 CB PHE A 166 8.377 -22.255 -20.235 1.00 0.00 C ATOM 2679 CG PHE A 166 7.006 -21.653 -20.034 1.00 0.00 C ATOM 2680 CD1 PHE A 166 6.720 -20.379 -20.541 1.00 0.00 C ATOM 2681 CD2 PHE A 166 6.021 -22.367 -19.342 1.00 0.00 C ATOM 2682 CE1 PHE A 166 5.450 -19.820 -20.356 1.00 0.00 C ATOM 2683 CE2 PHE A 166 4.750 -21.809 -19.158 1.00 0.00 C ATOM 2684 CZ PHE A 166 4.465 -20.536 -19.665 1.00 0.00 C ATOM 0 H PHE A 166 8.347 -21.939 -17.202 1.00 0.00 H new ATOM 0 HA PHE A 166 10.314 -22.150 -19.303 1.00 0.00 H new ATOM 0 HB2 PHE A 166 8.800 -21.914 -21.180 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.303 -23.341 -20.292 1.00 0.00 H new ATOM 0 HD1 PHE A 166 7.480 -19.828 -21.075 1.00 0.00 H new ATOM 0 HD2 PHE A 166 6.241 -23.349 -18.950 1.00 0.00 H new ATOM 0 HE1 PHE A 166 5.230 -18.837 -20.746 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.990 -22.361 -18.625 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.485 -20.106 -19.523 1.00 0.00 H new ATOM 2694 N LYS A 167 10.044 -19.626 -19.687 1.00 0.00 N ATOM 2695 CA LYS A 167 10.091 -18.168 -19.607 1.00 0.00 C ATOM 2696 C LYS A 167 9.732 -17.547 -20.954 1.00 0.00 C ATOM 2697 O LYS A 167 9.107 -18.189 -21.798 1.00 0.00 O ATOM 2698 CB LYS A 167 11.492 -17.714 -19.183 1.00 0.00 C ATOM 2699 CG LYS A 167 12.095 -18.739 -18.211 1.00 0.00 C ATOM 2700 CD LYS A 167 12.891 -19.794 -18.993 1.00 0.00 C ATOM 2701 CE LYS A 167 14.303 -19.271 -19.279 1.00 0.00 C ATOM 2702 NZ LYS A 167 14.806 -19.875 -20.546 1.00 0.00 N ATOM 0 H LYS A 167 10.662 -20.032 -20.390 1.00 0.00 H new ATOM 0 HA LYS A 167 9.365 -17.837 -18.865 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.132 -17.609 -20.059 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.439 -16.735 -18.708 1.00 0.00 H new ATOM 0 HG2 LYS A 167 12.746 -18.236 -17.496 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.302 -19.220 -17.638 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.945 -20.720 -18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.383 -20.027 -19.929 1.00 0.00 H new ATOM 0 HE2 LYS A 167 14.291 -18.184 -19.361 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.970 -19.521 -18.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.764 -19.522 -20.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.831 -20.910 -20.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.174 -19.615 -21.330 1.00 0.00 H new ATOM 2716 N ALA A 168 10.131 -16.294 -21.148 1.00 0.00 N ATOM 2717 CA ALA A 168 9.842 -15.598 -22.396 1.00 0.00 C ATOM 2718 C ALA A 168 8.348 -15.649 -22.698 1.00 0.00 C ATOM 2719 O ALA A 168 7.543 -16.000 -21.836 1.00 0.00 O ATOM 2720 CB ALA A 168 10.620 -16.241 -23.546 1.00 0.00 C ATOM 0 H ALA A 168 10.651 -15.744 -20.464 1.00 0.00 H new ATOM 0 HA ALA A 168 10.147 -14.557 -22.291 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.398 -15.715 -24.474 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.689 -16.180 -23.341 1.00 0.00 H new ATOM 0 HB3 ALA A 168 10.328 -17.287 -23.643 1.00 0.00 H new ATOM 2726 N LYS A 169 7.983 -15.296 -23.927 1.00 0.00 N ATOM 2727 CA LYS A 169 6.580 -15.308 -24.326 1.00 0.00 C ATOM 2728 C LYS A 169 6.128 -16.735 -24.629 1.00 0.00 C ATOM 2729 O LYS A 169 4.951 -17.067 -24.482 1.00 0.00 O ATOM 2730 CB LYS A 169 6.375 -14.428 -25.567 1.00 0.00 C ATOM 2731 CG LYS A 169 6.268 -12.951 -25.159 1.00 0.00 C ATOM 2732 CD LYS A 169 7.667 -12.368 -24.941 1.00 0.00 C ATOM 2733 CE LYS A 169 7.546 -10.947 -24.388 1.00 0.00 C ATOM 2734 NZ LYS A 169 7.043 -11.000 -22.986 1.00 0.00 N ATOM 0 H LYS A 169 8.632 -15.001 -24.657 1.00 0.00 H new ATOM 0 HA LYS A 169 5.983 -14.912 -23.504 1.00 0.00 H new ATOM 0 HB2 LYS A 169 7.207 -14.562 -26.258 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.471 -14.734 -26.093 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.746 -12.388 -25.933 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.680 -12.859 -24.246 1.00 0.00 H new ATOM 0 HD2 LYS A 169 8.229 -12.993 -24.247 1.00 0.00 H new ATOM 0 HD3 LYS A 169 8.219 -12.358 -25.881 1.00 0.00 H new ATOM 0 HE2 LYS A 169 8.515 -10.450 -24.419 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.867 -10.361 -25.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.289 -10.117 -22.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.010 -11.117 -22.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.479 -11.804 -22.491 1.00 0.00 H new ATOM 2748 N LYS A 170 7.070 -17.574 -25.049 1.00 0.00 N ATOM 2749 CA LYS A 170 6.756 -18.963 -25.366 1.00 0.00 C ATOM 2750 C LYS A 170 8.005 -19.834 -25.259 1.00 0.00 C ATOM 2751 O LYS A 170 8.031 -20.806 -24.504 1.00 0.00 O ATOM 2752 CB LYS A 170 6.180 -19.061 -26.782 1.00 0.00 C ATOM 2753 CG LYS A 170 5.452 -20.398 -26.949 1.00 0.00 C ATOM 2754 CD LYS A 170 4.734 -20.428 -28.301 1.00 0.00 C ATOM 2755 CE LYS A 170 3.707 -21.561 -28.308 1.00 0.00 C ATOM 2756 NZ LYS A 170 2.992 -21.577 -29.616 1.00 0.00 N ATOM 0 H LYS A 170 8.049 -17.319 -25.177 1.00 0.00 H new ATOM 0 HA LYS A 170 6.016 -19.320 -24.649 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.492 -18.235 -26.963 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.980 -18.977 -27.518 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.164 -21.221 -26.886 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.733 -20.535 -26.141 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.240 -19.474 -28.484 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.456 -20.572 -29.105 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.203 -22.517 -28.141 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.995 -21.425 -27.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.294 -22.348 -29.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.506 -20.668 -29.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.677 -21.726 -30.384 1.00 0.00 H new ATOM 2770 N ARG A 171 9.038 -19.478 -26.016 1.00 0.00 N ATOM 2771 CA ARG A 171 10.284 -20.236 -25.993 1.00 0.00 C ATOM 2772 C ARG A 171 11.353 -19.547 -26.835 1.00 0.00 C ATOM 2773 O ARG A 171 12.473 -19.328 -26.372 1.00 0.00 O ATOM 2774 CB ARG A 171 10.045 -21.653 -26.524 1.00 0.00 C ATOM 2775 CG ARG A 171 11.386 -22.383 -26.666 1.00 0.00 C ATOM 2776 CD ARG A 171 11.154 -23.897 -26.668 1.00 0.00 C ATOM 2777 NE ARG A 171 11.011 -24.387 -25.301 1.00 0.00 N ATOM 2778 CZ ARG A 171 12.055 -24.446 -24.481 1.00 0.00 C ATOM 2779 NH1 ARG A 171 13.232 -24.064 -24.895 1.00 0.00 N ATOM 2780 NH2 ARG A 171 11.904 -24.888 -23.263 1.00 0.00 N ATOM 0 H ARG A 171 9.038 -18.677 -26.647 1.00 0.00 H new ATOM 0 HA ARG A 171 10.633 -20.288 -24.962 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.391 -22.201 -25.845 1.00 0.00 H new ATOM 0 HB3 ARG A 171 9.539 -21.610 -27.489 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.880 -22.080 -27.589 1.00 0.00 H new ATOM 0 HG3 ARG A 171 12.049 -22.108 -25.845 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.259 -24.134 -27.243 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.989 -24.399 -27.157 1.00 0.00 H new ATOM 0 HE ARG A 171 10.095 -24.689 -24.970 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.351 -23.720 -25.848 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.033 -24.109 -24.266 1.00 0.00 H new ATOM 0 HH21 ARG A 171 10.984 -25.188 -22.940 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.706 -24.933 -22.634 1.00 0.00 H new ATOM 2794 N ASP A 172 11.006 -19.210 -28.073 1.00 0.00 N ATOM 2795 CA ASP A 172 11.952 -18.550 -28.969 1.00 0.00 C ATOM 2796 C ASP A 172 11.223 -17.599 -29.915 1.00 0.00 C ATOM 2797 O ASP A 172 10.151 -17.918 -30.429 1.00 0.00 O ATOM 2798 CB ASP A 172 12.721 -19.603 -29.779 1.00 0.00 C ATOM 2799 CG ASP A 172 14.189 -19.204 -29.908 1.00 0.00 C ATOM 2800 OD1 ASP A 172 14.453 -18.172 -30.501 1.00 0.00 O ATOM 2801 OD2 ASP A 172 15.028 -19.938 -29.410 1.00 0.00 O ATOM 0 H ASP A 172 10.085 -19.381 -28.477 1.00 0.00 H new ATOM 0 HA ASP A 172 12.654 -17.971 -28.369 1.00 0.00 H new ATOM 0 HB2 ASP A 172 12.643 -20.575 -29.292 1.00 0.00 H new ATOM 0 HB3 ASP A 172 12.277 -19.706 -30.769 1.00 0.00 H new ATOM 2806 N LEU A 173 11.816 -16.431 -30.141 1.00 0.00 N ATOM 2807 CA LEU A 173 11.220 -15.439 -31.029 1.00 0.00 C ATOM 2808 C LEU A 173 12.271 -14.416 -31.456 1.00 0.00 C ATOM 2809 O LEU A 173 11.980 -13.486 -32.208 1.00 0.00 O ATOM 2810 CB LEU A 173 10.057 -14.732 -30.315 1.00 0.00 C ATOM 2811 CG LEU A 173 8.867 -14.575 -31.270 1.00 0.00 C ATOM 2812 CD1 LEU A 173 7.681 -13.974 -30.512 1.00 0.00 C ATOM 2813 CD2 LEU A 173 9.255 -13.645 -32.423 1.00 0.00 C ATOM 0 H LEU A 173 12.703 -16.149 -29.724 1.00 0.00 H new ATOM 0 HA LEU A 173 10.839 -15.942 -31.918 1.00 0.00 H new ATOM 0 HB2 LEU A 173 9.756 -15.306 -29.438 1.00 0.00 H new ATOM 0 HB3 LEU A 173 10.380 -13.753 -29.960 1.00 0.00 H new ATOM 0 HG LEU A 173 8.590 -15.552 -31.667 1.00 0.00 H new ATOM 0 HD11 LEU A 173 6.835 -13.862 -31.190 1.00 0.00 H new ATOM 0 HD12 LEU A 173 7.403 -14.634 -29.690 1.00 0.00 H new ATOM 0 HD13 LEU A 173 7.960 -12.998 -30.115 1.00 0.00 H new ATOM 0 HD21 LEU A 173 8.409 -13.534 -33.101 1.00 0.00 H new ATOM 0 HD22 LEU A 173 9.532 -12.669 -32.025 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.101 -14.070 -32.964 1.00 0.00 H new ATOM 2825 N PHE A 174 13.495 -14.599 -30.969 1.00 0.00 N ATOM 2826 CA PHE A 174 14.586 -13.691 -31.302 1.00 0.00 C ATOM 2827 C PHE A 174 14.902 -13.757 -32.793 1.00 0.00 C ATOM 2828 O PHE A 174 15.569 -14.682 -33.256 1.00 0.00 O ATOM 2829 CB PHE A 174 15.833 -14.057 -30.495 1.00 0.00 C ATOM 2830 CG PHE A 174 15.433 -14.412 -29.082 1.00 0.00 C ATOM 2831 CD1 PHE A 174 14.882 -13.433 -28.245 1.00 0.00 C ATOM 2832 CD2 PHE A 174 15.611 -15.718 -28.607 1.00 0.00 C ATOM 2833 CE1 PHE A 174 14.510 -13.760 -26.936 1.00 0.00 C ATOM 2834 CE2 PHE A 174 15.239 -16.044 -27.298 1.00 0.00 C ATOM 2835 CZ PHE A 174 14.689 -15.065 -26.462 1.00 0.00 C ATOM 0 H PHE A 174 13.755 -15.364 -30.346 1.00 0.00 H new ATOM 0 HA PHE A 174 14.279 -12.675 -31.054 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.347 -14.898 -30.961 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.532 -13.221 -30.487 1.00 0.00 H new ATOM 0 HD1 PHE A 174 14.744 -12.426 -28.610 1.00 0.00 H new ATOM 0 HD2 PHE A 174 16.036 -16.474 -29.251 1.00 0.00 H new ATOM 0 HE1 PHE A 174 14.085 -13.005 -26.291 1.00 0.00 H new ATOM 0 HE2 PHE A 174 15.376 -17.051 -26.933 1.00 0.00 H new ATOM 0 HZ PHE A 174 14.403 -15.317 -25.451 1.00 0.00 H new ATOM 2845 N GLY A 175 14.420 -12.767 -33.538 1.00 0.00 N ATOM 2846 CA GLY A 175 14.658 -12.723 -34.977 1.00 0.00 C ATOM 2847 C GLY A 175 13.701 -11.750 -35.655 1.00 0.00 C ATOM 2848 O GLY A 175 13.511 -11.797 -36.871 1.00 0.00 O ATOM 0 H GLY A 175 13.867 -11.991 -33.174 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.687 -12.422 -35.171 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.532 -13.719 -35.401 1.00 0.00 H new ATOM 2852 N ARG A 176 13.099 -10.869 -34.860 1.00 0.00 N ATOM 2853 CA ARG A 176 12.159 -9.885 -35.390 1.00 0.00 C ATOM 2854 C ARG A 176 12.409 -8.518 -34.760 1.00 0.00 C ATOM 2855 O ARG A 176 11.883 -8.212 -33.691 1.00 0.00 O ATOM 2856 CB ARG A 176 10.721 -10.327 -35.096 1.00 0.00 C ATOM 2857 CG ARG A 176 10.328 -11.482 -36.028 1.00 0.00 C ATOM 2858 CD ARG A 176 9.738 -10.923 -37.326 1.00 0.00 C ATOM 2859 NE ARG A 176 9.700 -11.962 -38.350 1.00 0.00 N ATOM 2860 CZ ARG A 176 8.873 -11.873 -39.387 1.00 0.00 C ATOM 2861 NH1 ARG A 176 8.079 -10.844 -39.503 1.00 0.00 N ATOM 2862 NH2 ARG A 176 8.857 -12.815 -40.290 1.00 0.00 N ATOM 0 H ARG A 176 13.244 -10.816 -33.852 1.00 0.00 H new ATOM 0 HA ARG A 176 12.304 -9.811 -36.468 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.634 -10.642 -34.056 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.038 -9.489 -35.234 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.201 -12.096 -36.249 1.00 0.00 H new ATOM 0 HG3 ARG A 176 9.601 -12.128 -35.536 1.00 0.00 H new ATOM 0 HD2 ARG A 176 8.732 -10.545 -37.144 1.00 0.00 H new ATOM 0 HD3 ARG A 176 10.337 -10.081 -37.674 1.00 0.00 H new ATOM 0 HE ARG A 176 10.318 -12.769 -38.269 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.093 -10.107 -38.798 1.00 0.00 H new ATOM 0 HH12 ARG A 176 7.445 -10.776 -40.299 1.00 0.00 H new ATOM 0 HH21 ARG A 176 9.479 -13.619 -40.200 1.00 0.00 H new ATOM 0 HH22 ARG A 176 8.223 -12.748 -41.086 1.00 0.00 H new ATOM 2876 N GLY A 177 13.215 -7.700 -35.431 1.00 0.00 N ATOM 2877 CA GLY A 177 13.525 -6.369 -34.922 1.00 0.00 C ATOM 2878 C GLY A 177 14.328 -5.567 -35.941 1.00 0.00 C ATOM 2879 O GLY A 177 14.977 -4.579 -35.596 1.00 0.00 O ATOM 0 H GLY A 177 13.661 -7.932 -36.319 1.00 0.00 H new ATOM 0 HA2 GLY A 177 12.601 -5.842 -34.686 1.00 0.00 H new ATOM 0 HA3 GLY A 177 14.090 -6.453 -33.994 1.00 0.00 H new ATOM 2883 N HIS A 178 14.281 -5.996 -37.199 1.00 0.00 N ATOM 2884 CA HIS A 178 15.008 -5.306 -38.257 1.00 0.00 C ATOM 2885 C HIS A 178 14.283 -4.024 -38.654 1.00 0.00 C ATOM 2886 O HIS A 178 13.774 -3.300 -37.800 1.00 0.00 O ATOM 2887 CB HIS A 178 15.148 -6.221 -39.478 1.00 0.00 C ATOM 2888 CG HIS A 178 16.258 -5.718 -40.361 1.00 0.00 C ATOM 2889 ND1 HIS A 178 16.253 -5.177 -41.624 1.00 0.00 N flip ATOM 2890 CD2 HIS A 178 17.586 -5.741 -39.964 1.00 0.00 C flip ATOM 2891 CE1 HIS A 178 17.555 -4.869 -42.006 1.00 0.00 C flip ATOM 2892 NE2 HIS A 178 18.318 -5.228 -40.971 1.00 0.00 N flip ATOM 0 H HIS A 178 13.752 -6.811 -37.508 1.00 0.00 H new ATOM 0 HA HIS A 178 15.999 -5.047 -37.885 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.358 -7.242 -39.158 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.211 -6.248 -40.034 1.00 0.00 H new ATOM 0 HD2 HIS A 178 17.964 -6.104 -39.020 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.879 -4.433 -42.940 1.00 0.00 H new ATOM 0 HE2 HIS A 178 19.333 -5.126 -40.946 1.00 0.00 H new ATOM 2901 N HIS A 179 14.240 -3.751 -39.955 1.00 0.00 N ATOM 2902 CA HIS A 179 13.572 -2.552 -40.457 1.00 0.00 C ATOM 2903 C HIS A 179 13.827 -1.362 -39.534 1.00 0.00 C ATOM 2904 O HIS A 179 14.972 -0.973 -39.310 1.00 0.00 O ATOM 2905 CB HIS A 179 12.067 -2.804 -40.569 1.00 0.00 C ATOM 2906 CG HIS A 179 11.423 -1.663 -41.307 1.00 0.00 C ATOM 2907 ND1 HIS A 179 10.778 -0.628 -40.649 1.00 0.00 N ATOM 2908 CD2 HIS A 179 11.317 -1.380 -42.647 1.00 0.00 C ATOM 2909 CE1 HIS A 179 10.317 0.224 -41.585 1.00 0.00 C ATOM 2910 NE2 HIS A 179 10.619 -0.188 -42.819 1.00 0.00 N ATOM 0 H HIS A 179 14.656 -4.339 -40.677 1.00 0.00 H new ATOM 0 HA HIS A 179 13.977 -2.320 -41.442 1.00 0.00 H new ATOM 0 HB2 HIS A 179 11.882 -3.741 -41.094 1.00 0.00 H new ATOM 0 HB3 HIS A 179 11.629 -2.903 -39.576 1.00 0.00 H new ATOM 0 HD2 HIS A 179 11.715 -1.989 -43.445 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.770 1.129 -41.365 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.388 0.272 -43.699 1.00 0.00 H new ATOM 2919 N HIS A 180 12.750 -0.787 -39.004 1.00 0.00 N ATOM 2920 CA HIS A 180 12.869 0.360 -38.109 1.00 0.00 C ATOM 2921 C HIS A 180 13.679 1.472 -38.771 1.00 0.00 C ATOM 2922 O HIS A 180 14.329 1.256 -39.794 1.00 0.00 O ATOM 2923 CB HIS A 180 13.546 -0.065 -36.799 1.00 0.00 C ATOM 2924 CG HIS A 180 12.506 -0.561 -35.828 1.00 0.00 C ATOM 2925 ND1 HIS A 180 11.888 0.280 -34.916 1.00 0.00 N ATOM 2926 CD2 HIS A 180 11.966 -1.805 -35.617 1.00 0.00 C ATOM 2927 CE1 HIS A 180 11.020 -0.462 -34.204 1.00 0.00 C ATOM 2928 NE2 HIS A 180 11.027 -1.741 -34.591 1.00 0.00 N ATOM 0 H HIS A 180 11.793 -1.094 -39.177 1.00 0.00 H new ATOM 0 HA HIS A 180 11.869 0.736 -37.892 1.00 0.00 H new ATOM 0 HB2 HIS A 180 14.278 -0.848 -36.994 1.00 0.00 H new ATOM 0 HB3 HIS A 180 14.087 0.777 -36.368 1.00 0.00 H new ATOM 0 HD2 HIS A 180 12.230 -2.698 -36.164 1.00 0.00 H new ATOM 0 HE1 HIS A 180 10.394 -0.071 -33.416 1.00 0.00 H new ATOM 0 HE2 HIS A 180 10.466 -2.505 -34.216 1.00 0.00 H new ATOM 2937 N HIS A 181 13.633 2.661 -38.179 1.00 0.00 N ATOM 2938 CA HIS A 181 14.363 3.803 -38.718 1.00 0.00 C ATOM 2939 C HIS A 181 15.781 3.400 -39.108 1.00 0.00 C ATOM 2940 O HIS A 181 16.360 3.957 -40.040 1.00 0.00 O ATOM 2941 CB HIS A 181 14.416 4.925 -37.680 1.00 0.00 C ATOM 2942 CG HIS A 181 13.030 5.194 -37.162 1.00 0.00 C ATOM 2943 ND1 HIS A 181 11.947 5.373 -38.008 1.00 0.00 N ATOM 2944 CD2 HIS A 181 12.535 5.318 -35.887 1.00 0.00 C ATOM 2945 CE1 HIS A 181 10.864 5.591 -37.239 1.00 0.00 C ATOM 2946 NE2 HIS A 181 11.166 5.568 -35.938 1.00 0.00 N ATOM 0 H HIS A 181 13.101 2.858 -37.331 1.00 0.00 H new ATOM 0 HA HIS A 181 13.842 4.155 -39.608 1.00 0.00 H new ATOM 0 HB2 HIS A 181 15.075 4.644 -36.858 1.00 0.00 H new ATOM 0 HB3 HIS A 181 14.831 5.829 -38.126 1.00 0.00 H new ATOM 0 HD2 HIS A 181 13.119 5.234 -34.982 1.00 0.00 H new ATOM 0 HE1 HIS A 181 9.871 5.764 -37.627 1.00 0.00 H new ATOM 0 HE2 HIS A 181 10.531 5.704 -35.152 1.00 0.00 H new ATOM 2955 N HIS A 182 16.336 2.429 -38.391 1.00 0.00 N ATOM 2956 CA HIS A 182 17.688 1.962 -38.672 1.00 0.00 C ATOM 2957 C HIS A 182 17.877 1.740 -40.170 1.00 0.00 C ATOM 2958 O HIS A 182 17.066 1.077 -40.816 1.00 0.00 O ATOM 2959 CB HIS A 182 17.959 0.656 -37.924 1.00 0.00 C ATOM 2960 CG HIS A 182 19.361 0.196 -38.213 1.00 0.00 C ATOM 2961 ND1 HIS A 182 19.639 -0.783 -39.155 1.00 0.00 N ATOM 2962 CD2 HIS A 182 20.576 0.573 -37.695 1.00 0.00 C ATOM 2963 CE1 HIS A 182 20.972 -0.961 -39.174 1.00 0.00 C ATOM 2964 NE2 HIS A 182 21.592 -0.159 -38.304 1.00 0.00 N ATOM 0 H HIS A 182 15.874 1.953 -37.616 1.00 0.00 H new ATOM 0 HA HIS A 182 18.391 2.724 -38.336 1.00 0.00 H new ATOM 0 HB2 HIS A 182 17.827 0.804 -36.852 1.00 0.00 H new ATOM 0 HB3 HIS A 182 17.244 -0.107 -38.231 1.00 0.00 H new ATOM 0 HD2 HIS A 182 20.721 1.323 -36.932 1.00 0.00 H new ATOM 0 HE1 HIS A 182 21.480 -1.667 -39.815 1.00 0.00 H new ATOM 0 HE2 HIS A 182 22.594 -0.096 -38.124 1.00 0.00 H new ATOM 2973 N HIS A 183 18.951 2.300 -40.715 1.00 0.00 N ATOM 2974 CA HIS A 183 19.236 2.156 -42.139 1.00 0.00 C ATOM 2975 C HIS A 183 19.731 0.747 -42.447 1.00 0.00 C ATOM 2976 O HIS A 183 20.796 0.395 -41.965 1.00 0.00 O ATOM 2977 CB HIS A 183 20.294 3.176 -42.564 1.00 0.00 C ATOM 2978 CG HIS A 183 19.900 4.542 -42.076 1.00 0.00 C ATOM 2979 ND1 HIS A 183 20.812 5.412 -41.499 1.00 0.00 N ATOM 2980 CD2 HIS A 183 18.696 5.204 -42.072 1.00 0.00 C ATOM 2981 CE1 HIS A 183 20.148 6.538 -41.175 1.00 0.00 C ATOM 2982 NE2 HIS A 183 18.855 6.463 -41.502 1.00 0.00 N ATOM 2983 OXT HIS A 183 19.039 0.039 -43.159 1.00 0.00 O ATOM 0 H HIS A 183 19.634 2.854 -40.198 1.00 0.00 H new ATOM 0 HA HIS A 183 18.316 2.334 -42.695 1.00 0.00 H new ATOM 0 HB2 HIS A 183 21.266 2.899 -42.156 1.00 0.00 H new ATOM 0 HB3 HIS A 183 20.394 3.181 -43.649 1.00 0.00 H new ATOM 0 HD2 HIS A 183 17.767 4.807 -42.454 1.00 0.00 H new ATOM 0 HE1 HIS A 183 20.605 7.397 -40.707 1.00 0.00 H new ATOM 0 HE2 HIS A 183 18.138 7.176 -41.364 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -9.675 4.495 5.522 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -9.840 5.452 6.635 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -8.774 6.119 7.113 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -7.437 5.894 6.525 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -7.270 4.936 5.414 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -8.339 4.268 4.935 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -11.456 4.447 7.849 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -9.520 8.192 7.586 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.903 4.706 4.818 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -8.176 3.289 3.800 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.723 1.959 4.348 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.932 1.176 3.648 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.459 1.598 2.276 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.496 -0.152 4.221 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.702 0.064 5.516 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.263 -0.315 5.284 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.417 -0.350 6.286 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -1.979 -0.732 6.038 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.883 -0.011 7.682 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -10.638 3.892 5.091 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -11.073 5.658 7.177 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -8.927 7.004 8.135 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -6.475 6.497 6.957 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.518 5.644 4.418 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -5.227 4.336 5.589 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.975 3.972 4.016 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.865 8.604 6.818 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -10.486 7.946 7.145 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -9.659 8.928 8.378 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -11.487 3.627 7.132 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -10.730 4.219 8.629 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -12.442 4.575 8.297 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.268 1.008 7.699 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.672 -0.702 7.980 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -3.046 -0.095 8.375 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.937 -1.737 5.619 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.531 -0.028 5.337 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.429 -0.707 6.978 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.770 1.106 5.829 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.124 -0.539 6.320 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.368 -0.774 4.420 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -5.883 -0.686 3.495 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.320 1.747 1.624 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.898 2.529 2.355 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.817 0.823 1.858 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -8.055 1.643 5.337 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -9.120 3.173 3.267 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.448 3.666 3.082 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.923 -0.562 4.278 1.00 20.00 H new