USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1209 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 LYS NZ :NH3+ -165:sc= 0.00948 (180deg=-0.267) USER MOD Set 1.2: A 86 ASN : amide:sc= 0.17 K(o=0.18,f=-4.1!) USER MOD Set 2.1: A 85 THR OG1 : rot 116:sc= 0.621 USER MOD Set 2.2: A 87 ASN : amide:sc= 0.553 X(o=1.2,f=0.69) USER MOD Set 3.1: A 76 ASN : amide:sc= 0.23 K(o=-1.1,f=-6.2!) USER MOD Set 3.2: A 107 HIS : no HE2:sc= -1.66 K(o=-1.1,f=-9.5!) USER MOD Set 3.3: A 111 ASN : amide:sc= 0.285 K(o=-1.1,f=-7.8!) USER MOD Set 3.4: A 113 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 52 ASN : amide:sc= 0.305 K(o=0.64,f=-0.18) USER MOD Set 4.2: A 56 GLN : amide:sc= 0.339 K(o=0.64,f=-0.18) USER MOD Set 5.1: A 36 SER OG : rot 180:sc= 0.251 USER MOD Set 5.2: A 39 LYS NZ :NH3+ 166:sc= 1.44 (180deg=0.658) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 165:sc= 0.0155 (180deg=-0.164) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -65:sc= -0.069 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 33 LYS NZ :NH3+ 144:sc= -1.15 (180deg=-2.92!) USER MOD Single : A 38 MET CE :methyl -142:sc= 0 (180deg=-0.0544) USER MOD Single : A 43 LYS NZ :NH3+ -174:sc= -0.0148 (180deg=-0.0717) USER MOD Single : A 44 MET CE :methyl 152:sc= 0 (180deg=-0.401) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -160:sc= 0 USER MOD Single : A 50 TYR OH : rot 30:sc= -1.01 USER MOD Single : A 57 THR OG1 : rot 170:sc= -0.463 USER MOD Single : A 65 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0137) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 77:sc= 0.0941 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -81:sc= 0.744 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 GLN :FLIP amide:sc= -3.18 F(o=-4!,f=-3.2) USER MOD Single : A 93 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.088) USER MOD Single : A 97 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 99 GLN :FLIP amide:sc= -1.22 F(o=-3.8!,f=-1.2) USER MOD Single : A 100 HIS : no HD1:sc= -0.534 X(o=-0.53,f=-0.13) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 136:sc= 0.567 (180deg=-0.425) USER MOD Single : A 110 GLN : amide:sc= -0.0138 X(o=-0.014,f=-0.0042) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0441) USER MOD Single : A 118 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0134) USER MOD Single : A 119 GLN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.854 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 39:sc= -0.656 USER MOD Single : A 131 LYS NZ :NH3+ -151:sc= 0.757 (180deg=0.466) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 157:sc= -0.572 (180deg=-1.77!) USER MOD Single : A 146 SER OG : rot 79:sc= 1.1 USER MOD Single : A 147 GLN : amide:sc= -0.17 K(o=-0.17,f=-4!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -9.823 5.445 1.008 1.00 0.00 N ATOM 57 CA ILE A 6 -9.655 5.882 2.403 1.00 0.00 C ATOM 58 C ILE A 6 -9.681 4.648 3.316 1.00 0.00 C ATOM 59 O ILE A 6 -10.680 3.916 3.358 1.00 0.00 O ATOM 60 CB ILE A 6 -10.791 6.890 2.848 1.00 0.00 C ATOM 61 CG1 ILE A 6 -10.830 8.130 1.896 1.00 0.00 C ATOM 62 CG2 ILE A 6 -10.629 7.320 4.343 1.00 0.00 C ATOM 63 CD1 ILE A 6 -11.964 9.105 2.173 1.00 0.00 C ATOM 0 HA ILE A 6 -8.701 6.403 2.484 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.747 6.373 2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.882 8.663 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.913 7.779 0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -11.427 8.012 4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.682 6.439 4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.664 7.809 4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.913 9.933 1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.920 8.592 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -11.873 9.490 3.189 1.00 0.00 H new ATOM 75 N ASP A 7 -8.565 4.405 4.011 1.00 0.00 N ATOM 76 CA ASP A 7 -8.434 3.329 5.002 1.00 0.00 C ATOM 77 C ASP A 7 -8.463 3.962 6.407 1.00 0.00 C ATOM 78 O ASP A 7 -7.487 4.601 6.804 1.00 0.00 O ATOM 79 CB ASP A 7 -7.104 2.550 4.786 1.00 0.00 C ATOM 80 CG ASP A 7 -7.014 1.823 3.424 1.00 0.00 C ATOM 81 OD1 ASP A 7 -7.325 0.610 3.358 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.620 2.455 2.413 1.00 0.00 O ATOM 0 H ASP A 7 -7.715 4.957 3.900 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.256 2.621 4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.270 3.246 4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.990 1.818 5.585 1.00 0.00 H new ATOM 87 N PRO A 8 -9.597 3.841 7.173 1.00 0.00 N ATOM 88 CA PRO A 8 -9.680 4.358 8.565 1.00 0.00 C ATOM 89 C PRO A 8 -8.761 3.565 9.523 1.00 0.00 C ATOM 90 O PRO A 8 -8.251 4.109 10.507 1.00 0.00 O ATOM 91 CB PRO A 8 -11.181 4.187 8.927 1.00 0.00 C ATOM 92 CG PRO A 8 -11.659 3.072 8.043 1.00 0.00 C ATOM 93 CD PRO A 8 -10.885 3.222 6.748 1.00 0.00 C ATOM 0 HA PRO A 8 -9.344 5.391 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.309 3.940 9.981 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.740 5.105 8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.473 2.101 8.501 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.733 3.142 7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.725 2.259 6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.416 3.853 6.035 1.00 0.00 H new ATOM 101 N LYS A 9 -8.516 2.288 9.169 1.00 0.00 N ATOM 102 CA LYS A 9 -7.790 1.324 10.013 1.00 0.00 C ATOM 103 C LYS A 9 -6.315 1.721 10.258 1.00 0.00 C ATOM 104 O LYS A 9 -5.737 1.323 11.270 1.00 0.00 O ATOM 105 CB LYS A 9 -7.930 -0.122 9.416 1.00 0.00 C ATOM 106 CG LYS A 9 -7.553 -0.313 7.914 1.00 0.00 C ATOM 107 CD LYS A 9 -6.029 -0.429 7.651 1.00 0.00 C ATOM 108 CE LYS A 9 -5.708 -0.765 6.186 1.00 0.00 C ATOM 109 NZ LYS A 9 -4.246 -0.856 5.923 1.00 0.00 N ATOM 0 H LYS A 9 -8.821 1.895 8.279 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.251 1.336 11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.309 -0.794 10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.963 -0.444 9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.044 -1.211 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.946 0.528 7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.545 0.510 7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.610 -1.200 8.297 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.180 -1.712 5.923 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.142 -0.002 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.087 -1.085 4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.796 0.055 6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.832 -1.602 6.518 1.00 0.00 H new ATOM 123 N GLU A 10 -5.714 2.515 9.338 1.00 0.00 N ATOM 124 CA GLU A 10 -4.309 2.973 9.488 1.00 0.00 C ATOM 125 C GLU A 10 -4.207 4.146 10.495 1.00 0.00 C ATOM 126 O GLU A 10 -3.148 4.350 11.100 1.00 0.00 O ATOM 127 CB GLU A 10 -3.680 3.358 8.121 1.00 0.00 C ATOM 128 CG GLU A 10 -4.341 4.555 7.417 1.00 0.00 C ATOM 129 CD GLU A 10 -3.573 5.012 6.171 1.00 0.00 C ATOM 130 OE1 GLU A 10 -3.960 4.653 5.044 1.00 0.00 O ATOM 131 OE2 GLU A 10 -2.547 5.712 6.322 1.00 0.00 O ATOM 0 H GLU A 10 -6.175 2.849 8.492 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.737 2.135 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.624 3.583 8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.729 2.494 7.459 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.358 4.286 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.415 5.387 8.118 1.00 0.00 H new ATOM 138 N LEU A 11 -5.313 4.907 10.672 1.00 0.00 N ATOM 139 CA LEU A 11 -5.400 5.976 11.693 1.00 0.00 C ATOM 140 C LEU A 11 -5.474 5.337 13.100 1.00 0.00 C ATOM 141 O LEU A 11 -4.754 5.740 14.018 1.00 0.00 O ATOM 142 CB LEU A 11 -6.637 6.919 11.459 1.00 0.00 C ATOM 143 CG LEU A 11 -6.589 7.892 10.227 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.328 8.772 10.257 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.735 7.139 8.887 1.00 0.00 C ATOM 0 H LEU A 11 -6.162 4.798 10.117 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.506 6.594 11.611 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.523 6.292 11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.775 7.521 12.357 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.450 8.555 10.306 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.325 9.434 9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.322 9.368 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.441 8.138 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.696 7.852 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.923 6.420 8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.690 6.613 8.867 1.00 0.00 H new ATOM 157 N LEU A 12 -6.325 4.305 13.237 1.00 0.00 N ATOM 158 CA LEU A 12 -6.576 3.638 14.532 1.00 0.00 C ATOM 159 C LEU A 12 -5.405 2.740 14.959 1.00 0.00 C ATOM 160 O LEU A 12 -5.038 2.713 16.140 1.00 0.00 O ATOM 161 CB LEU A 12 -7.920 2.847 14.508 1.00 0.00 C ATOM 162 CG LEU A 12 -9.221 3.707 14.635 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.126 4.658 15.842 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.547 4.472 13.337 1.00 0.00 C ATOM 0 H LEU A 12 -6.856 3.910 12.461 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.662 4.423 15.284 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.970 2.282 13.577 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.907 2.121 15.321 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.050 3.020 14.804 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.040 5.248 15.914 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.997 4.076 16.755 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.273 5.325 15.714 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.458 5.053 13.476 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.723 5.142 13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.691 3.762 12.523 1.00 0.00 H new ATOM 176 N LYS A 13 -4.808 2.009 14.005 1.00 0.00 N ATOM 177 CA LYS A 13 -3.632 1.166 14.301 1.00 0.00 C ATOM 178 C LYS A 13 -2.344 2.022 14.313 1.00 0.00 C ATOM 179 O LYS A 13 -1.298 1.592 14.816 1.00 0.00 O ATOM 180 CB LYS A 13 -3.511 -0.028 13.319 1.00 0.00 C ATOM 181 CG LYS A 13 -2.513 -1.097 13.802 1.00 0.00 C ATOM 182 CD LYS A 13 -2.436 -2.340 12.907 1.00 0.00 C ATOM 183 CE LYS A 13 -1.491 -3.402 13.499 1.00 0.00 C ATOM 184 NZ LYS A 13 -1.934 -3.835 14.853 1.00 0.00 N ATOM 0 H LYS A 13 -5.113 1.982 13.032 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.770 0.740 15.295 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.492 -0.486 13.187 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.198 0.341 12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.522 -0.649 13.867 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.790 -1.406 14.810 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.432 -2.765 12.786 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.088 -2.054 11.914 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.451 -4.265 12.835 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.480 -2.998 13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.442 -4.713 15.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.710 -3.092 15.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.960 -4.003 14.845 1.00 0.00 H new ATOM 198 N GLY A 14 -2.432 3.249 13.768 1.00 0.00 N ATOM 199 CA GLY A 14 -1.396 4.262 13.994 1.00 0.00 C ATOM 200 C GLY A 14 -1.337 4.674 15.466 1.00 0.00 C ATOM 201 O GLY A 14 -0.266 4.935 16.021 1.00 0.00 O ATOM 0 H GLY A 14 -3.203 3.557 13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.427 3.870 13.684 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.598 5.137 13.377 1.00 0.00 H new ATOM 205 N LEU A 15 -2.521 4.670 16.103 1.00 0.00 N ATOM 206 CA LEU A 15 -2.712 5.006 17.524 1.00 0.00 C ATOM 207 C LEU A 15 -2.861 3.704 18.380 1.00 0.00 C ATOM 208 O LEU A 15 -3.376 3.741 19.503 1.00 0.00 O ATOM 209 CB LEU A 15 -3.983 5.902 17.626 1.00 0.00 C ATOM 210 CG LEU A 15 -4.227 6.611 18.991 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.125 7.651 19.297 1.00 0.00 C ATOM 212 CD2 LEU A 15 -5.640 7.219 19.049 1.00 0.00 C ATOM 0 H LEU A 15 -3.393 4.427 15.632 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.847 5.543 17.914 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.925 6.666 16.851 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.854 5.286 17.401 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.168 5.859 19.778 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.329 8.125 20.257 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.156 7.153 19.336 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.112 8.409 18.514 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.786 7.708 20.012 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.754 7.950 18.249 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.381 6.429 18.927 1.00 0.00 H new ATOM 224 N ASP A 16 -2.336 2.573 17.849 1.00 0.00 N ATOM 225 CA ASP A 16 -2.549 1.191 18.389 1.00 0.00 C ATOM 226 C ASP A 16 -2.244 1.067 19.904 1.00 0.00 C ATOM 227 O ASP A 16 -2.891 0.285 20.609 1.00 0.00 O ATOM 228 CB ASP A 16 -1.667 0.183 17.592 1.00 0.00 C ATOM 229 CG ASP A 16 -1.911 -1.306 17.921 1.00 0.00 C ATOM 230 OD1 ASP A 16 -2.701 -1.971 17.212 1.00 0.00 O ATOM 231 OD2 ASP A 16 -1.286 -1.829 18.874 1.00 0.00 O ATOM 0 H ASP A 16 -1.742 2.586 17.020 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.608 0.963 18.265 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.840 0.336 16.527 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.619 0.413 17.781 1.00 0.00 H new ATOM 236 N SER A 17 -1.267 1.860 20.383 1.00 0.00 N ATOM 237 CA SER A 17 -0.803 1.842 21.790 1.00 0.00 C ATOM 238 C SER A 17 -1.932 2.190 22.796 1.00 0.00 C ATOM 239 O SER A 17 -1.900 1.747 23.951 1.00 0.00 O ATOM 240 CB SER A 17 0.372 2.835 21.949 1.00 0.00 C ATOM 241 OG SER A 17 1.393 2.576 20.999 1.00 0.00 O ATOM 0 H SER A 17 -0.772 2.537 19.803 1.00 0.00 H new ATOM 0 HA SER A 17 -0.478 0.827 22.019 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.009 3.855 21.827 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.781 2.760 22.956 1.00 0.00 H new ATOM 0 HG SER A 17 2.123 3.219 21.120 1.00 0.00 H new ATOM 247 N PHE A 18 -2.921 2.978 22.336 1.00 0.00 N ATOM 248 CA PHE A 18 -4.064 3.441 23.156 1.00 0.00 C ATOM 249 C PHE A 18 -5.315 2.553 22.948 1.00 0.00 C ATOM 250 O PHE A 18 -6.346 2.782 23.581 1.00 0.00 O ATOM 251 CB PHE A 18 -4.376 4.923 22.817 1.00 0.00 C ATOM 252 CG PHE A 18 -3.241 5.889 23.170 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.266 6.624 24.355 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.145 6.056 22.324 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.243 7.492 24.679 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.120 6.927 22.650 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.169 7.643 23.828 1.00 0.00 C ATOM 0 H PHE A 18 -2.953 3.317 21.374 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.789 3.361 24.208 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.592 5.005 21.752 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.278 5.226 23.350 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.101 6.512 25.031 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.095 5.498 21.401 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.284 8.054 25.601 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.281 7.046 21.981 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.368 8.321 24.083 1.00 0.00 H new ATOM 267 N LEU A 19 -5.206 1.534 22.078 1.00 0.00 N ATOM 268 CA LEU A 19 -6.284 0.549 21.821 1.00 0.00 C ATOM 269 C LEU A 19 -5.936 -0.803 22.483 1.00 0.00 C ATOM 270 O LEU A 19 -4.828 -0.988 23.011 1.00 0.00 O ATOM 271 CB LEU A 19 -6.546 0.376 20.279 1.00 0.00 C ATOM 272 CG LEU A 19 -7.282 1.546 19.523 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.638 1.887 20.174 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.395 2.798 19.373 1.00 0.00 C ATOM 0 H LEU A 19 -4.364 1.365 21.527 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.206 0.925 22.265 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.584 0.215 19.792 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.130 -0.533 20.139 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.486 1.182 18.516 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.113 2.698 19.622 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.283 1.008 20.153 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.478 2.195 21.207 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.948 3.575 18.846 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.110 3.162 20.360 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.499 2.543 18.807 1.00 0.00 H new ATOM 286 N THR A 20 -6.905 -1.730 22.455 1.00 0.00 N ATOM 287 CA THR A 20 -6.798 -3.070 23.079 1.00 0.00 C ATOM 288 C THR A 20 -6.797 -4.181 22.010 1.00 0.00 C ATOM 289 O THR A 20 -6.896 -3.912 20.808 1.00 0.00 O ATOM 290 CB THR A 20 -8.005 -3.341 24.043 1.00 0.00 C ATOM 291 OG1 THR A 20 -9.232 -3.220 23.313 1.00 0.00 O ATOM 292 CG2 THR A 20 -8.047 -2.406 25.253 1.00 0.00 C ATOM 0 H THR A 20 -7.801 -1.574 21.993 1.00 0.00 H new ATOM 0 HA THR A 20 -5.861 -3.082 23.636 1.00 0.00 H new ATOM 0 HB THR A 20 -7.872 -4.351 24.430 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.343 -2.294 23.012 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.908 -2.653 25.874 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.134 -2.524 25.836 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.129 -1.374 24.913 1.00 0.00 H new ATOM 300 N ARG A 21 -6.698 -5.435 22.488 1.00 0.00 N ATOM 301 CA ARG A 21 -6.950 -6.647 21.683 1.00 0.00 C ATOM 302 C ARG A 21 -8.476 -6.884 21.529 1.00 0.00 C ATOM 303 O ARG A 21 -8.910 -7.651 20.661 1.00 0.00 O ATOM 304 CB ARG A 21 -6.283 -7.875 22.351 1.00 0.00 C ATOM 305 CG ARG A 21 -4.759 -7.736 22.571 1.00 0.00 C ATOM 306 CD ARG A 21 -4.169 -8.941 23.317 1.00 0.00 C ATOM 307 NE ARG A 21 -2.722 -8.803 23.575 1.00 0.00 N ATOM 308 CZ ARG A 21 -1.797 -9.741 23.320 1.00 0.00 C ATOM 309 NH1 ARG A 21 -2.115 -10.863 22.677 1.00 0.00 N ATOM 310 NH2 ARG A 21 -0.546 -9.534 23.689 1.00 0.00 N ATOM 0 H ARG A 21 -6.438 -5.639 23.453 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.518 -6.506 20.692 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.762 -8.054 23.314 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.470 -8.754 21.734 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.263 -7.629 21.607 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.557 -6.826 23.136 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.692 -9.067 24.265 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.345 -9.845 22.734 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.399 -7.924 23.980 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.075 -11.020 22.370 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.399 -11.565 22.492 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.291 -8.668 24.163 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.165 -10.241 23.500 1.00 0.00 H new ATOM 324 N ASP A 22 -9.268 -6.236 22.411 1.00 0.00 N ATOM 325 CA ASP A 22 -10.748 -6.219 22.339 1.00 0.00 C ATOM 326 C ASP A 22 -11.223 -5.330 21.172 1.00 0.00 C ATOM 327 O ASP A 22 -12.300 -5.548 20.608 1.00 0.00 O ATOM 328 CB ASP A 22 -11.356 -5.687 23.672 1.00 0.00 C ATOM 329 CG ASP A 22 -10.901 -6.469 24.919 1.00 0.00 C ATOM 330 OD1 ASP A 22 -11.592 -7.427 25.322 1.00 0.00 O ATOM 331 OD2 ASP A 22 -9.839 -6.134 25.494 1.00 0.00 O ATOM 0 H ASP A 22 -8.897 -5.706 23.199 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.087 -7.242 22.173 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.083 -4.639 23.792 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.443 -5.727 23.606 1.00 0.00 H new ATOM 336 N GLY A 23 -10.398 -4.323 20.830 1.00 0.00 N ATOM 337 CA GLY A 23 -10.731 -3.339 19.790 1.00 0.00 C ATOM 338 C GLY A 23 -11.165 -1.997 20.379 1.00 0.00 C ATOM 339 O GLY A 23 -11.305 -1.007 19.650 1.00 0.00 O ATOM 0 H GLY A 23 -9.488 -4.171 21.265 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.865 -3.187 19.146 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.530 -3.733 19.162 1.00 0.00 H new ATOM 343 N GLU A 24 -11.378 -1.975 21.711 1.00 0.00 N ATOM 344 CA GLU A 24 -11.745 -0.759 22.463 1.00 0.00 C ATOM 345 C GLU A 24 -10.489 0.013 22.887 1.00 0.00 C ATOM 346 O GLU A 24 -9.375 -0.327 22.482 1.00 0.00 O ATOM 347 CB GLU A 24 -12.578 -1.151 23.711 1.00 0.00 C ATOM 348 CG GLU A 24 -11.818 -1.936 24.793 1.00 0.00 C ATOM 349 CD GLU A 24 -12.693 -2.269 26.006 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.875 -1.394 26.885 1.00 0.00 O ATOM 351 OE2 GLU A 24 -13.208 -3.404 26.079 1.00 0.00 O ATOM 0 H GLU A 24 -11.300 -2.806 22.298 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.342 -0.113 21.819 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.978 -0.242 24.160 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.430 -1.747 23.385 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.433 -2.861 24.363 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.956 -1.354 25.120 1.00 0.00 H new ATOM 358 N VAL A 25 -10.681 1.033 23.725 1.00 0.00 N ATOM 359 CA VAL A 25 -9.594 1.869 24.233 1.00 0.00 C ATOM 360 C VAL A 25 -9.101 1.341 25.606 1.00 0.00 C ATOM 361 O VAL A 25 -9.915 1.018 26.478 1.00 0.00 O ATOM 362 CB VAL A 25 -10.070 3.350 24.368 1.00 0.00 C ATOM 363 CG1 VAL A 25 -8.906 4.256 24.760 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.747 3.850 23.072 1.00 0.00 C ATOM 0 H VAL A 25 -11.601 1.303 24.072 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.766 1.828 23.525 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.817 3.387 25.161 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.259 5.284 24.849 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.496 3.929 25.716 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.131 4.203 23.996 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.065 4.884 23.203 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.039 3.790 22.245 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.615 3.229 22.852 1.00 0.00 H new ATOM 374 N LYS A 26 -7.762 1.257 25.774 1.00 0.00 N ATOM 375 CA LYS A 26 -7.116 0.797 27.029 1.00 0.00 C ATOM 376 C LYS A 26 -6.790 1.983 27.960 1.00 0.00 C ATOM 377 O LYS A 26 -6.758 1.838 29.185 1.00 0.00 O ATOM 378 CB LYS A 26 -5.830 -0.026 26.687 1.00 0.00 C ATOM 379 CG LYS A 26 -4.703 0.732 25.920 1.00 0.00 C ATOM 380 CD LYS A 26 -3.574 1.284 26.827 1.00 0.00 C ATOM 381 CE LYS A 26 -2.763 0.172 27.514 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.706 0.725 28.397 1.00 0.00 N ATOM 0 H LYS A 26 -7.096 1.506 25.043 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.813 0.153 27.565 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.412 -0.408 27.618 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.126 -0.890 26.092 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.265 0.059 25.183 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.148 1.561 25.369 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.903 1.900 26.229 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.009 1.932 27.587 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.433 -0.457 28.100 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.307 -0.466 26.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.182 -0.055 28.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.052 1.305 27.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.143 1.313 29.135 1.00 0.00 H new ATOM 396 N SER A 27 -6.535 3.153 27.353 1.00 0.00 N ATOM 397 CA SER A 27 -6.157 4.386 28.065 1.00 0.00 C ATOM 398 C SER A 27 -7.368 5.334 28.167 1.00 0.00 C ATOM 399 O SER A 27 -8.036 5.574 27.172 1.00 0.00 O ATOM 400 CB SER A 27 -4.993 5.064 27.300 1.00 0.00 C ATOM 401 OG SER A 27 -4.668 6.340 27.836 1.00 0.00 O ATOM 0 H SER A 27 -6.586 3.272 26.341 1.00 0.00 H new ATOM 0 HA SER A 27 -5.834 4.146 29.078 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.113 4.422 27.337 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.265 5.172 26.250 1.00 0.00 H new ATOM 0 HG SER A 27 -3.929 6.731 27.325 1.00 0.00 H new ATOM 407 N VAL A 28 -7.632 5.916 29.344 1.00 0.00 N ATOM 408 CA VAL A 28 -8.788 6.824 29.520 1.00 0.00 C ATOM 409 C VAL A 28 -8.584 8.138 28.724 1.00 0.00 C ATOM 410 O VAL A 28 -9.529 8.686 28.154 1.00 0.00 O ATOM 411 CB VAL A 28 -9.068 7.113 31.042 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.839 7.739 31.747 1.00 0.00 C ATOM 413 CG2 VAL A 28 -10.344 7.970 31.240 1.00 0.00 C ATOM 0 H VAL A 28 -7.071 5.780 30.185 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.669 6.323 29.119 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.252 6.151 31.520 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.075 7.922 32.795 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.993 7.055 31.680 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.583 8.681 31.263 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.502 8.147 32.304 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.225 8.924 30.727 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.204 7.442 30.828 1.00 0.00 H new ATOM 423 N ASP A 29 -7.323 8.604 28.663 1.00 0.00 N ATOM 424 CA ASP A 29 -6.920 9.747 27.811 1.00 0.00 C ATOM 425 C ASP A 29 -6.832 9.316 26.338 1.00 0.00 C ATOM 426 O ASP A 29 -6.903 10.153 25.431 1.00 0.00 O ATOM 427 CB ASP A 29 -5.566 10.329 28.279 1.00 0.00 C ATOM 428 CG ASP A 29 -5.647 10.953 29.680 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.292 10.284 30.671 1.00 0.00 O ATOM 430 OD2 ASP A 29 -6.098 12.112 29.795 1.00 0.00 O ATOM 0 H ASP A 29 -6.554 8.203 29.200 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.679 10.523 27.903 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.815 9.539 28.280 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.233 11.084 27.567 1.00 0.00 H new ATOM 435 N GLY A 30 -6.686 7.998 26.129 1.00 0.00 N ATOM 436 CA GLY A 30 -6.704 7.397 24.801 1.00 0.00 C ATOM 437 C GLY A 30 -8.035 7.583 24.093 1.00 0.00 C ATOM 438 O GLY A 30 -8.072 7.755 22.883 1.00 0.00 O ATOM 0 H GLY A 30 -6.552 7.324 26.883 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.911 7.837 24.197 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.487 6.332 24.885 1.00 0.00 H new ATOM 442 N ILE A 31 -9.137 7.534 24.862 1.00 0.00 N ATOM 443 CA ILE A 31 -10.496 7.788 24.346 1.00 0.00 C ATOM 444 C ILE A 31 -10.619 9.259 23.841 1.00 0.00 C ATOM 445 O ILE A 31 -11.378 9.542 22.908 1.00 0.00 O ATOM 446 CB ILE A 31 -11.593 7.426 25.445 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.761 6.559 24.852 1.00 0.00 C ATOM 448 CG2 ILE A 31 -12.147 8.674 26.170 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.540 7.189 23.710 1.00 0.00 C ATOM 0 H ILE A 31 -9.112 7.317 25.858 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.680 7.138 23.491 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.076 6.823 26.192 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -12.345 5.613 24.505 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.458 6.325 25.656 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.890 8.367 26.907 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.332 9.195 26.672 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.611 9.341 25.443 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.320 6.503 23.380 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -13.995 8.120 24.050 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -12.865 7.397 22.880 1.00 0.00 H new ATOM 461 N ALA A 32 -9.835 10.177 24.456 1.00 0.00 N ATOM 462 CA ALA A 32 -9.754 11.593 24.036 1.00 0.00 C ATOM 463 C ALA A 32 -8.915 11.734 22.744 1.00 0.00 C ATOM 464 O ALA A 32 -9.122 12.662 21.951 1.00 0.00 O ATOM 465 CB ALA A 32 -9.165 12.445 25.170 1.00 0.00 C ATOM 0 H ALA A 32 -9.242 9.955 25.256 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.760 11.953 23.820 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.109 13.486 24.852 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.802 12.369 26.051 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.165 12.086 25.413 1.00 0.00 H new ATOM 471 N LYS A 33 -7.961 10.801 22.555 1.00 0.00 N ATOM 472 CA LYS A 33 -7.168 10.685 21.317 1.00 0.00 C ATOM 473 C LYS A 33 -8.088 10.189 20.162 1.00 0.00 C ATOM 474 O LYS A 33 -8.039 10.719 19.042 1.00 0.00 O ATOM 475 CB LYS A 33 -5.973 9.708 21.533 1.00 0.00 C ATOM 476 CG LYS A 33 -5.063 10.007 22.751 1.00 0.00 C ATOM 477 CD LYS A 33 -4.163 11.258 22.609 1.00 0.00 C ATOM 478 CE LYS A 33 -2.991 11.060 21.621 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.400 11.078 20.197 1.00 0.00 N ATOM 0 H LYS A 33 -7.719 10.105 23.260 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.761 11.660 21.051 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.370 8.698 21.640 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.357 9.715 20.634 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.692 10.130 23.633 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.427 9.140 22.931 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.772 12.099 22.276 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.763 11.522 23.588 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.252 11.844 21.787 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.502 10.110 21.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.660 11.537 19.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.538 10.103 19.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.290 11.607 20.098 1.00 0.00 H new ATOM 493 N ILE A 34 -8.943 9.176 20.473 1.00 0.00 N ATOM 494 CA ILE A 34 -10.000 8.676 19.550 1.00 0.00 C ATOM 495 C ILE A 34 -10.947 9.834 19.179 1.00 0.00 C ATOM 496 O ILE A 34 -11.276 10.011 18.010 1.00 0.00 O ATOM 497 CB ILE A 34 -10.819 7.438 20.162 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.101 6.072 19.873 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.300 7.377 19.675 1.00 0.00 C ATOM 500 CD1 ILE A 34 -8.788 5.841 20.587 1.00 0.00 C ATOM 0 H ILE A 34 -8.919 8.685 21.367 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.509 8.302 18.651 1.00 0.00 H new ATOM 0 HB ILE A 34 -10.841 7.607 21.239 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.782 5.264 20.140 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.924 5.999 18.800 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -12.796 6.518 20.126 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.818 8.290 19.969 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.322 7.281 18.589 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.389 4.866 20.308 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.078 6.618 20.304 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.949 5.872 21.665 1.00 0.00 H new ATOM 512 N PHE A 35 -11.334 10.627 20.199 1.00 0.00 N ATOM 513 CA PHE A 35 -12.213 11.809 20.052 1.00 0.00 C ATOM 514 C PHE A 35 -11.610 12.843 19.083 1.00 0.00 C ATOM 515 O PHE A 35 -12.331 13.437 18.279 1.00 0.00 O ATOM 516 CB PHE A 35 -12.465 12.450 21.447 1.00 0.00 C ATOM 517 CG PHE A 35 -13.037 13.871 21.425 1.00 0.00 C ATOM 518 CD1 PHE A 35 -14.397 14.100 21.224 1.00 0.00 C ATOM 519 CD2 PHE A 35 -12.206 14.985 21.615 1.00 0.00 C ATOM 520 CE1 PHE A 35 -14.903 15.386 21.212 1.00 0.00 C ATOM 521 CE2 PHE A 35 -12.718 16.266 21.598 1.00 0.00 C ATOM 522 CZ PHE A 35 -14.067 16.466 21.396 1.00 0.00 C ATOM 0 H PHE A 35 -11.041 10.463 21.162 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.162 11.480 19.629 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.150 11.810 22.004 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.524 12.464 21.997 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.063 13.263 21.076 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.148 14.838 21.777 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.960 15.546 21.057 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -12.062 17.112 21.743 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.468 17.469 21.382 1.00 0.00 H new ATOM 532 N SER A 36 -10.289 13.063 19.187 1.00 0.00 N ATOM 533 CA SER A 36 -9.582 14.046 18.350 1.00 0.00 C ATOM 534 C SER A 36 -9.549 13.594 16.873 1.00 0.00 C ATOM 535 O SER A 36 -9.598 14.420 15.964 1.00 0.00 O ATOM 536 CB SER A 36 -8.159 14.289 18.885 1.00 0.00 C ATOM 537 OG SER A 36 -7.516 15.330 18.168 1.00 0.00 O ATOM 0 H SER A 36 -9.687 12.570 19.846 1.00 0.00 H new ATOM 0 HA SER A 36 -10.128 14.988 18.397 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.204 14.546 19.943 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.575 13.372 18.804 1.00 0.00 H new ATOM 0 HG SER A 36 -6.615 15.466 18.527 1.00 0.00 H new ATOM 543 N LEU A 37 -9.480 12.273 16.651 1.00 0.00 N ATOM 544 CA LEU A 37 -9.565 11.689 15.299 1.00 0.00 C ATOM 545 C LEU A 37 -11.040 11.612 14.821 1.00 0.00 C ATOM 546 O LEU A 37 -11.314 11.683 13.618 1.00 0.00 O ATOM 547 CB LEU A 37 -8.921 10.278 15.297 1.00 0.00 C ATOM 548 CG LEU A 37 -7.385 10.203 15.556 1.00 0.00 C ATOM 549 CD1 LEU A 37 -6.890 8.731 15.590 1.00 0.00 C ATOM 550 CD2 LEU A 37 -6.611 11.044 14.516 1.00 0.00 C ATOM 0 H LEU A 37 -9.365 11.583 17.394 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.021 12.331 14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.422 9.675 16.054 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.125 9.813 14.333 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.186 10.630 16.539 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.816 8.713 15.772 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.403 8.193 16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.104 8.253 14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.542 10.977 14.717 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.817 10.665 13.515 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.927 12.085 14.582 1.00 0.00 H new ATOM 562 N MET A 38 -11.968 11.486 15.789 1.00 0.00 N ATOM 563 CA MET A 38 -13.417 11.287 15.540 1.00 0.00 C ATOM 564 C MET A 38 -14.075 12.607 15.115 1.00 0.00 C ATOM 565 O MET A 38 -14.863 12.626 14.173 1.00 0.00 O ATOM 566 CB MET A 38 -14.094 10.699 16.820 1.00 0.00 C ATOM 567 CG MET A 38 -15.596 10.339 16.714 1.00 0.00 C ATOM 568 SD MET A 38 -16.701 11.761 16.857 1.00 0.00 S ATOM 569 CE MET A 38 -18.290 10.959 17.087 1.00 0.00 C ATOM 0 H MET A 38 -11.733 11.519 16.781 1.00 0.00 H new ATOM 0 HA MET A 38 -13.549 10.577 14.724 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.549 9.801 17.110 1.00 0.00 H new ATOM 0 HB3 MET A 38 -13.974 11.420 17.629 1.00 0.00 H new ATOM 0 HG2 MET A 38 -15.775 9.847 15.758 1.00 0.00 H new ATOM 0 HG3 MET A 38 -15.843 9.619 17.494 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.059 11.515 16.551 1.00 0.00 H new ATOM 0 HE2 MET A 38 -18.243 9.941 16.701 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.534 10.933 18.149 1.00 0.00 H new ATOM 579 N LYS A 39 -13.670 13.711 15.776 1.00 0.00 N ATOM 580 CA LYS A 39 -14.271 15.054 15.597 1.00 0.00 C ATOM 581 C LYS A 39 -14.171 15.536 14.138 1.00 0.00 C ATOM 582 O LYS A 39 -15.033 16.263 13.651 1.00 0.00 O ATOM 583 CB LYS A 39 -13.583 16.089 16.539 1.00 0.00 C ATOM 584 CG LYS A 39 -12.123 16.435 16.167 1.00 0.00 C ATOM 585 CD LYS A 39 -11.503 17.506 17.083 1.00 0.00 C ATOM 586 CE LYS A 39 -10.197 18.082 16.516 1.00 0.00 C ATOM 587 NZ LYS A 39 -9.122 17.064 16.379 1.00 0.00 N ATOM 0 H LYS A 39 -12.910 13.698 16.456 1.00 0.00 H new ATOM 0 HA LYS A 39 -15.327 14.972 15.855 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.171 17.007 16.538 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.601 15.700 17.557 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.518 15.530 16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.091 16.785 15.135 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.220 18.314 17.228 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.309 17.072 18.064 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.396 18.525 15.540 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.848 18.885 17.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -8.359 17.443 15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.743 16.830 17.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.511 16.205 15.939 1.00 0.00 H new ATOM 601 N GLU A 40 -13.090 15.116 13.470 1.00 0.00 N ATOM 602 CA GLU A 40 -12.765 15.512 12.091 1.00 0.00 C ATOM 603 C GLU A 40 -13.094 14.389 11.093 1.00 0.00 C ATOM 604 O GLU A 40 -13.058 14.618 9.881 1.00 0.00 O ATOM 605 CB GLU A 40 -11.266 15.910 12.024 1.00 0.00 C ATOM 606 CG GLU A 40 -10.301 14.832 12.557 1.00 0.00 C ATOM 607 CD GLU A 40 -8.849 15.316 12.648 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.498 15.998 13.642 1.00 0.00 O ATOM 609 OE2 GLU A 40 -8.048 15.012 11.736 1.00 0.00 O ATOM 0 H GLU A 40 -12.404 14.481 13.878 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.377 16.369 11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.007 16.134 10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.119 16.827 12.595 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.633 14.512 13.544 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.346 13.959 11.906 1.00 0.00 H new ATOM 616 N ALA A 41 -13.416 13.182 11.612 1.00 0.00 N ATOM 617 CA ALA A 41 -13.813 12.027 10.785 1.00 0.00 C ATOM 618 C ALA A 41 -15.276 12.159 10.341 1.00 0.00 C ATOM 619 O ALA A 41 -16.171 11.500 10.869 1.00 0.00 O ATOM 620 CB ALA A 41 -13.574 10.718 11.551 1.00 0.00 C ATOM 0 H ALA A 41 -13.407 12.985 12.613 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.196 12.008 9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.871 9.873 10.929 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -12.517 10.630 11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.164 10.720 12.467 1.00 0.00 H new ATOM 626 N ARG A 42 -15.507 13.056 9.380 1.00 0.00 N ATOM 627 CA ARG A 42 -16.836 13.316 8.809 1.00 0.00 C ATOM 628 C ARG A 42 -17.134 12.338 7.653 1.00 0.00 C ATOM 629 O ARG A 42 -18.270 12.276 7.159 1.00 0.00 O ATOM 630 CB ARG A 42 -16.905 14.792 8.345 1.00 0.00 C ATOM 631 CG ARG A 42 -16.589 15.819 9.457 1.00 0.00 C ATOM 632 CD ARG A 42 -17.608 15.792 10.612 1.00 0.00 C ATOM 633 NE ARG A 42 -17.138 16.584 11.767 1.00 0.00 N ATOM 634 CZ ARG A 42 -17.900 17.352 12.566 1.00 0.00 C ATOM 635 NH1 ARG A 42 -19.177 17.573 12.289 1.00 0.00 N ATOM 636 NH2 ARG A 42 -17.361 17.909 13.639 1.00 0.00 N ATOM 0 H ARG A 42 -14.770 13.630 8.970 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.602 13.152 9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -16.204 14.936 7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -17.902 14.992 7.953 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.593 15.621 9.854 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.566 16.819 9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -18.564 16.185 10.265 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -17.781 14.761 10.922 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.141 16.545 11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -19.598 17.158 11.458 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -19.739 18.158 12.907 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.376 17.754 13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.931 18.493 14.251 1.00 0.00 H new ATOM 650 N LYS A 43 -16.090 11.589 7.222 1.00 0.00 N ATOM 651 CA LYS A 43 -16.235 10.471 6.276 1.00 0.00 C ATOM 652 C LYS A 43 -17.090 9.367 6.922 1.00 0.00 C ATOM 653 O LYS A 43 -16.835 8.993 8.070 1.00 0.00 O ATOM 654 CB LYS A 43 -14.847 9.877 5.879 1.00 0.00 C ATOM 655 CG LYS A 43 -13.825 10.889 5.313 1.00 0.00 C ATOM 656 CD LYS A 43 -14.331 11.648 4.060 1.00 0.00 C ATOM 657 CE LYS A 43 -13.249 12.566 3.451 1.00 0.00 C ATOM 658 NZ LYS A 43 -12.708 13.536 4.439 1.00 0.00 N ATOM 0 H LYS A 43 -15.129 11.748 7.523 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.717 10.849 5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.411 9.400 6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.006 9.094 5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.575 11.612 6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.905 10.361 5.061 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -14.657 10.928 3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -15.202 12.246 4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.434 11.955 3.062 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.671 13.110 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.061 14.195 3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.492 14.069 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.192 13.023 5.182 1.00 0.00 H new ATOM 672 N MET A 44 -18.086 8.857 6.185 1.00 0.00 N ATOM 673 CA MET A 44 -19.018 7.820 6.680 1.00 0.00 C ATOM 674 C MET A 44 -18.265 6.518 7.068 1.00 0.00 C ATOM 675 O MET A 44 -18.634 5.846 8.039 1.00 0.00 O ATOM 676 CB MET A 44 -20.093 7.530 5.594 1.00 0.00 C ATOM 677 CG MET A 44 -21.283 6.665 6.048 1.00 0.00 C ATOM 678 SD MET A 44 -22.486 6.415 4.717 1.00 0.00 S ATOM 679 CE MET A 44 -23.869 5.659 5.573 1.00 0.00 C ATOM 0 H MET A 44 -18.273 9.149 5.226 1.00 0.00 H new ATOM 0 HA MET A 44 -19.505 8.193 7.581 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.478 8.481 5.227 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.608 7.036 4.752 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.918 5.698 6.393 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.775 7.141 6.896 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.795 5.900 5.052 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.736 4.577 5.595 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.917 6.039 6.593 1.00 0.00 H new ATOM 689 N VAL A 45 -17.188 6.214 6.304 1.00 0.00 N ATOM 690 CA VAL A 45 -16.338 5.021 6.503 1.00 0.00 C ATOM 691 C VAL A 45 -15.497 5.135 7.806 1.00 0.00 C ATOM 692 O VAL A 45 -15.420 4.180 8.600 1.00 0.00 O ATOM 693 CB VAL A 45 -15.398 4.771 5.246 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.397 5.939 5.003 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.661 3.412 5.364 1.00 0.00 C ATOM 0 H VAL A 45 -16.884 6.798 5.525 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.000 4.162 6.607 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.046 4.733 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.781 5.715 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.950 6.862 4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.759 6.059 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.025 3.266 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.047 3.408 6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.392 2.605 5.419 1.00 0.00 H new ATOM 705 N SER A 46 -14.909 6.328 8.030 1.00 0.00 N ATOM 706 CA SER A 46 -14.012 6.590 9.167 1.00 0.00 C ATOM 707 C SER A 46 -14.830 6.659 10.464 1.00 0.00 C ATOM 708 O SER A 46 -14.541 5.956 11.430 1.00 0.00 O ATOM 709 CB SER A 46 -13.229 7.902 8.932 1.00 0.00 C ATOM 710 OG SER A 46 -12.528 7.865 7.696 1.00 0.00 O ATOM 0 H SER A 46 -15.045 7.137 7.424 1.00 0.00 H new ATOM 0 HA SER A 46 -13.290 5.778 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.918 8.746 8.938 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.525 8.060 9.749 1.00 0.00 H new ATOM 0 HG SER A 46 -12.042 8.707 7.570 1.00 0.00 H new ATOM 716 N ARG A 47 -15.897 7.484 10.425 1.00 0.00 N ATOM 717 CA ARG A 47 -16.852 7.676 11.541 1.00 0.00 C ATOM 718 C ARG A 47 -17.443 6.325 12.021 1.00 0.00 C ATOM 719 O ARG A 47 -17.654 6.134 13.216 1.00 0.00 O ATOM 720 CB ARG A 47 -17.963 8.728 11.126 1.00 0.00 C ATOM 721 CG ARG A 47 -19.437 8.434 11.559 1.00 0.00 C ATOM 722 CD ARG A 47 -20.200 7.547 10.550 1.00 0.00 C ATOM 723 NE ARG A 47 -21.391 6.913 11.137 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.876 5.718 10.772 1.00 0.00 C ATOM 725 NH1 ARG A 47 -21.290 5.007 9.811 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.946 5.249 11.374 1.00 0.00 N ATOM 0 H ARG A 47 -16.125 8.046 9.604 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.320 8.086 12.399 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -17.679 9.697 11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.945 8.825 10.040 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.432 7.945 12.533 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -19.969 9.378 11.679 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.500 8.153 9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.530 6.774 10.174 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.882 7.419 11.874 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.460 5.370 9.342 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -21.671 4.099 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -23.397 5.793 12.109 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.325 4.341 11.106 1.00 0.00 H new ATOM 740 N CYS A 48 -17.677 5.394 11.069 1.00 0.00 N ATOM 741 CA CYS A 48 -18.234 4.051 11.365 1.00 0.00 C ATOM 742 C CYS A 48 -17.333 3.271 12.341 1.00 0.00 C ATOM 743 O CYS A 48 -17.826 2.540 13.203 1.00 0.00 O ATOM 744 CB CYS A 48 -18.422 3.236 10.065 1.00 0.00 C ATOM 745 SG CYS A 48 -19.210 1.627 10.314 1.00 0.00 S ATOM 0 H CYS A 48 -17.487 5.549 10.079 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.206 4.200 11.836 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.022 3.819 9.366 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.448 3.084 9.599 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.327 1.019 9.171 1.00 0.00 H new ATOM 751 N THR A 49 -16.010 3.465 12.197 1.00 0.00 N ATOM 752 CA THR A 49 -14.998 2.812 13.041 1.00 0.00 C ATOM 753 C THR A 49 -15.001 3.409 14.470 1.00 0.00 C ATOM 754 O THR A 49 -14.967 2.666 15.452 1.00 0.00 O ATOM 755 CB THR A 49 -13.574 2.941 12.397 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.628 2.535 11.016 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.517 2.090 13.129 1.00 0.00 C ATOM 0 H THR A 49 -15.613 4.082 11.488 1.00 0.00 H new ATOM 0 HA THR A 49 -15.251 1.754 13.113 1.00 0.00 H new ATOM 0 HB THR A 49 -13.277 3.986 12.481 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.726 2.310 10.706 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.549 2.215 12.643 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.446 2.412 14.168 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.807 1.040 13.094 1.00 0.00 H new ATOM 765 N TYR A 50 -15.091 4.752 14.567 1.00 0.00 N ATOM 766 CA TYR A 50 -15.024 5.476 15.861 1.00 0.00 C ATOM 767 C TYR A 50 -16.277 5.245 16.720 1.00 0.00 C ATOM 768 O TYR A 50 -16.174 5.082 17.938 1.00 0.00 O ATOM 769 CB TYR A 50 -14.803 6.987 15.632 1.00 0.00 C ATOM 770 CG TYR A 50 -13.459 7.306 14.964 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.376 7.627 13.613 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.269 7.256 15.688 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.164 7.872 13.003 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.056 7.512 15.083 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.010 7.822 13.740 1.00 0.00 C ATOM 776 OH TYR A 50 -9.797 8.063 13.126 1.00 0.00 O ATOM 0 H TYR A 50 -15.211 5.364 13.760 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.172 5.072 16.408 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.611 7.376 15.012 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.858 7.505 16.589 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.282 7.686 13.028 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.297 7.013 16.740 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.124 8.102 11.949 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.144 7.470 15.660 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.926 8.682 12.378 1.00 0.00 H new ATOM 786 N LEU A 51 -17.453 5.239 16.075 1.00 0.00 N ATOM 787 CA LEU A 51 -18.738 4.936 16.744 1.00 0.00 C ATOM 788 C LEU A 51 -18.758 3.467 17.230 1.00 0.00 C ATOM 789 O LEU A 51 -19.356 3.161 18.260 1.00 0.00 O ATOM 790 CB LEU A 51 -19.945 5.245 15.795 1.00 0.00 C ATOM 791 CG LEU A 51 -20.468 6.726 15.758 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.055 7.147 17.118 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.383 7.721 15.296 1.00 0.00 C ATOM 0 H LEU A 51 -17.546 5.442 15.080 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.837 5.579 17.618 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.659 4.962 14.782 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.775 4.601 16.084 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.267 6.756 15.017 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.408 8.177 17.059 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.888 6.492 17.373 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.285 7.071 17.886 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.795 8.730 15.288 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.536 7.680 15.981 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.050 7.456 14.292 1.00 0.00 H new ATOM 805 N ASN A 52 -18.051 2.584 16.488 1.00 0.00 N ATOM 806 CA ASN A 52 -17.883 1.170 16.837 1.00 0.00 C ATOM 807 C ASN A 52 -16.989 1.027 18.090 1.00 0.00 C ATOM 808 O ASN A 52 -17.260 0.183 18.941 1.00 0.00 O ATOM 809 CB ASN A 52 -17.302 0.408 15.608 1.00 0.00 C ATOM 810 CG ASN A 52 -16.583 -0.896 15.953 1.00 0.00 C ATOM 811 OD1 ASN A 52 -17.192 -1.961 16.030 1.00 0.00 O ATOM 812 ND2 ASN A 52 -15.281 -0.810 16.164 1.00 0.00 N ATOM 0 H ASN A 52 -17.579 2.844 15.622 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.848 0.728 17.086 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.115 0.188 14.916 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.606 1.064 15.085 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.746 -1.646 16.400 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.811 0.092 16.091 1.00 0.00 H new ATOM 819 N ILE A 53 -15.928 1.872 18.189 1.00 0.00 N ATOM 820 CA ILE A 53 -15.007 1.893 19.360 1.00 0.00 C ATOM 821 C ILE A 53 -15.792 2.128 20.661 1.00 0.00 C ATOM 822 O ILE A 53 -15.548 1.458 21.666 1.00 0.00 O ATOM 823 CB ILE A 53 -13.899 3.010 19.213 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.003 2.729 17.975 1.00 0.00 C ATOM 825 CG2 ILE A 53 -13.037 3.174 20.499 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.998 3.815 17.660 1.00 0.00 C ATOM 0 H ILE A 53 -15.688 2.552 17.467 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.516 0.921 19.398 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.418 3.957 19.065 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.467 1.793 18.136 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.644 2.583 17.106 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.293 3.954 20.341 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.680 3.450 21.335 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.534 2.233 20.723 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.419 3.531 16.781 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.522 4.750 17.462 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.328 3.948 18.509 1.00 0.00 H new ATOM 838 N ILE A 54 -16.758 3.063 20.601 1.00 0.00 N ATOM 839 CA ILE A 54 -17.581 3.447 21.765 1.00 0.00 C ATOM 840 C ILE A 54 -18.513 2.277 22.171 1.00 0.00 C ATOM 841 O ILE A 54 -18.864 2.121 23.346 1.00 0.00 O ATOM 842 CB ILE A 54 -18.422 4.757 21.495 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.555 5.867 20.801 1.00 0.00 C ATOM 844 CG2 ILE A 54 -19.059 5.295 22.807 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.274 6.261 21.530 1.00 0.00 C ATOM 0 H ILE A 54 -16.990 3.572 19.748 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.901 3.666 22.588 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.228 4.490 20.811 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.291 5.523 19.801 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.170 6.759 20.679 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.632 6.197 22.590 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.720 4.538 23.228 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.272 5.528 23.524 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.755 7.033 20.962 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.522 6.643 22.520 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.629 5.388 21.629 1.00 0.00 H new ATOM 857 N LEU A 55 -18.879 1.438 21.186 1.00 0.00 N ATOM 858 CA LEU A 55 -19.682 0.224 21.423 1.00 0.00 C ATOM 859 C LEU A 55 -18.832 -0.895 22.055 1.00 0.00 C ATOM 860 O LEU A 55 -19.370 -1.771 22.741 1.00 0.00 O ATOM 861 CB LEU A 55 -20.331 -0.269 20.101 1.00 0.00 C ATOM 862 CG LEU A 55 -21.248 0.762 19.377 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.868 0.165 18.094 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.319 1.331 20.341 1.00 0.00 C ATOM 0 H LEU A 55 -18.628 1.581 20.208 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.474 0.482 22.126 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.537 -0.566 19.416 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.918 -1.162 20.316 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.627 1.600 19.061 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.502 0.911 17.615 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.073 -0.130 17.409 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.467 -0.708 18.352 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.944 2.048 19.808 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.939 0.517 20.717 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.828 1.829 21.177 1.00 0.00 H new ATOM 876 N GLN A 56 -17.505 -0.869 21.809 1.00 0.00 N ATOM 877 CA GLN A 56 -16.569 -1.867 22.371 1.00 0.00 C ATOM 878 C GLN A 56 -16.118 -1.463 23.793 1.00 0.00 C ATOM 879 O GLN A 56 -15.875 -2.333 24.637 1.00 0.00 O ATOM 880 CB GLN A 56 -15.321 -2.054 21.452 1.00 0.00 C ATOM 881 CG GLN A 56 -15.620 -2.321 19.960 1.00 0.00 C ATOM 882 CD GLN A 56 -16.583 -3.484 19.698 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.637 -4.462 20.445 1.00 0.00 O ATOM 884 NE2 GLN A 56 -17.347 -3.387 18.622 1.00 0.00 N ATOM 0 H GLN A 56 -17.056 -0.165 21.223 1.00 0.00 H new ATOM 0 HA GLN A 56 -17.102 -2.816 22.427 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.702 -1.160 21.525 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.729 -2.884 21.839 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.037 -1.415 19.519 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.680 -2.522 19.446 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.280 -2.565 18.022 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.002 -4.134 18.393 1.00 0.00 H new ATOM 893 N THR A 57 -15.999 -0.134 24.035 1.00 0.00 N ATOM 894 CA THR A 57 -15.488 0.424 25.305 1.00 0.00 C ATOM 895 C THR A 57 -16.385 0.014 26.491 1.00 0.00 C ATOM 896 O THR A 57 -17.479 0.561 26.683 1.00 0.00 O ATOM 897 CB THR A 57 -15.339 1.986 25.225 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.502 2.565 24.645 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.099 2.440 24.431 1.00 0.00 C ATOM 0 H THR A 57 -16.256 0.579 23.352 1.00 0.00 H new ATOM 0 HA THR A 57 -14.496 0.006 25.473 1.00 0.00 H new ATOM 0 HB THR A 57 -15.212 2.330 26.251 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.468 3.539 24.747 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.056 3.529 24.415 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.199 2.049 24.906 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.163 2.064 23.410 1.00 0.00 H new ATOM 907 N ARG A 58 -15.900 -0.975 27.260 1.00 0.00 N ATOM 908 CA ARG A 58 -16.662 -1.635 28.346 1.00 0.00 C ATOM 909 C ARG A 58 -16.378 -0.950 29.695 1.00 0.00 C ATOM 910 O ARG A 58 -17.115 -1.150 30.665 1.00 0.00 O ATOM 911 CB ARG A 58 -16.300 -3.152 28.428 1.00 0.00 C ATOM 912 CG ARG A 58 -14.886 -3.461 28.983 1.00 0.00 C ATOM 913 CD ARG A 58 -14.564 -4.967 29.022 1.00 0.00 C ATOM 914 NE ARG A 58 -14.522 -5.557 27.670 1.00 0.00 N ATOM 915 CZ ARG A 58 -14.555 -6.868 27.393 1.00 0.00 C ATOM 916 NH1 ARG A 58 -14.639 -7.766 28.364 1.00 0.00 N ATOM 917 NH2 ARG A 58 -14.478 -7.269 26.135 1.00 0.00 N ATOM 0 H ARG A 58 -14.957 -1.347 27.148 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.725 -1.543 28.122 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -17.037 -3.652 29.056 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.385 -3.584 27.431 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.143 -2.953 28.368 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.801 -3.052 29.990 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.604 -5.120 29.515 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -15.315 -5.483 29.620 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.463 -4.914 26.881 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -14.679 -7.463 29.337 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -14.663 -8.760 28.138 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.394 -6.583 25.385 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -14.502 -8.265 25.915 1.00 0.00 H new ATOM 931 N ALA A 59 -15.278 -0.171 29.746 1.00 0.00 N ATOM 932 CA ALA A 59 -14.863 0.568 30.953 1.00 0.00 C ATOM 933 C ALA A 59 -15.822 1.752 31.234 1.00 0.00 C ATOM 934 O ALA A 59 -16.409 2.302 30.293 1.00 0.00 O ATOM 935 CB ALA A 59 -13.405 1.050 30.795 1.00 0.00 C ATOM 0 H ALA A 59 -14.653 -0.038 28.951 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.914 -0.101 31.812 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.103 1.595 31.689 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.750 0.190 30.656 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.331 1.706 29.928 1.00 0.00 H new ATOM 941 N PRO A 60 -16.038 2.141 32.532 1.00 0.00 N ATOM 942 CA PRO A 60 -16.898 3.298 32.872 1.00 0.00 C ATOM 943 C PRO A 60 -16.240 4.643 32.492 1.00 0.00 C ATOM 944 O PRO A 60 -16.846 5.474 31.809 1.00 0.00 O ATOM 945 CB PRO A 60 -17.104 3.154 34.406 1.00 0.00 C ATOM 946 CG PRO A 60 -15.898 2.403 34.890 1.00 0.00 C ATOM 947 CD PRO A 60 -15.509 1.468 33.761 1.00 0.00 C ATOM 0 HA PRO A 60 -17.839 3.301 32.322 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.181 4.129 34.887 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -18.023 2.613 34.632 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.083 3.086 35.130 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.124 1.845 35.799 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.429 1.334 33.709 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.947 0.479 33.894 1.00 0.00 H new ATOM 955 N GLU A 61 -14.964 4.796 32.887 1.00 0.00 N ATOM 956 CA GLU A 61 -14.215 6.063 32.792 1.00 0.00 C ATOM 957 C GLU A 61 -13.918 6.469 31.338 1.00 0.00 C ATOM 958 O GLU A 61 -13.772 7.652 31.063 1.00 0.00 O ATOM 959 CB GLU A 61 -12.903 5.960 33.611 1.00 0.00 C ATOM 960 CG GLU A 61 -11.953 4.839 33.150 1.00 0.00 C ATOM 961 CD GLU A 61 -10.738 4.681 34.073 1.00 0.00 C ATOM 962 OE1 GLU A 61 -10.843 3.957 35.081 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.681 5.291 33.811 1.00 0.00 O ATOM 0 H GLU A 61 -14.416 4.034 33.286 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.846 6.848 33.210 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.377 6.913 33.553 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.155 5.798 34.659 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.500 3.897 33.111 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.610 5.051 32.137 1.00 0.00 H new ATOM 970 N VAL A 62 -13.821 5.483 30.423 1.00 0.00 N ATOM 971 CA VAL A 62 -13.578 5.740 28.984 1.00 0.00 C ATOM 972 C VAL A 62 -14.827 6.382 28.323 1.00 0.00 C ATOM 973 O VAL A 62 -14.708 7.307 27.517 1.00 0.00 O ATOM 974 CB VAL A 62 -13.145 4.418 28.228 1.00 0.00 C ATOM 975 CG1 VAL A 62 -11.804 3.874 28.778 1.00 0.00 C ATOM 976 CG2 VAL A 62 -14.257 3.360 28.287 1.00 0.00 C ATOM 0 H VAL A 62 -13.908 4.494 30.655 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.752 6.447 28.904 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.987 4.665 27.178 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.532 2.966 28.240 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.024 4.624 28.643 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.910 3.649 29.839 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.933 2.462 27.760 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.470 3.113 29.327 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.158 3.752 27.816 1.00 0.00 H new ATOM 986 N LEU A 63 -16.025 5.900 28.711 1.00 0.00 N ATOM 987 CA LEU A 63 -17.316 6.426 28.220 1.00 0.00 C ATOM 988 C LEU A 63 -17.585 7.828 28.808 1.00 0.00 C ATOM 989 O LEU A 63 -18.009 8.742 28.094 1.00 0.00 O ATOM 990 CB LEU A 63 -18.463 5.439 28.583 1.00 0.00 C ATOM 991 CG LEU A 63 -18.437 4.058 27.851 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.503 3.088 28.415 1.00 0.00 C ATOM 993 CD2 LEU A 63 -18.601 4.251 26.329 1.00 0.00 C ATOM 0 H LEU A 63 -16.125 5.133 29.376 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.273 6.520 27.135 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -18.434 5.259 29.658 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -19.415 5.924 28.367 1.00 0.00 H new ATOM 0 HG LEU A 63 -17.465 3.601 28.035 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.452 2.140 27.879 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.315 2.917 29.475 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -20.494 3.523 28.288 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -18.581 3.280 25.835 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.552 4.742 26.125 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.786 4.868 25.951 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.300 7.973 30.116 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.460 9.245 30.857 1.00 0.00 C ATOM 1007 C VAL A 64 -16.480 10.323 30.337 1.00 0.00 C ATOM 1008 O VAL A 64 -16.852 11.495 30.210 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.274 9.021 32.411 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.261 10.364 33.198 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.372 8.061 32.952 1.00 0.00 C ATOM 0 H VAL A 64 -16.950 7.209 30.694 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.475 9.604 30.684 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.299 8.558 32.566 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.131 10.161 34.261 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.438 10.985 32.844 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.204 10.887 33.041 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.232 7.915 34.023 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.356 8.494 32.770 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.298 7.100 32.443 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.241 9.908 30.006 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.192 10.828 29.506 1.00 0.00 C ATOM 1023 C LYS A 65 -14.497 11.258 28.063 1.00 0.00 C ATOM 1024 O LYS A 65 -14.144 12.368 27.659 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.777 10.190 29.595 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.600 11.143 29.256 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.551 12.390 30.174 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.393 13.346 29.836 1.00 0.00 C ATOM 1029 NZ LYS A 65 -9.066 12.723 30.077 1.00 0.00 N ATOM 0 H LYS A 65 -14.938 8.936 30.076 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.197 11.710 30.146 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.632 9.805 30.604 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.738 9.336 28.919 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.661 10.597 29.343 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.687 11.465 28.218 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.495 12.930 30.094 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.456 12.067 31.211 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.467 13.649 28.792 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.483 14.251 30.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.318 13.428 29.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.016 12.380 31.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.934 11.924 29.424 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.162 10.370 27.296 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.639 10.703 25.939 1.00 0.00 C ATOM 1045 C PHE A 66 -16.688 11.835 26.018 1.00 0.00 C ATOM 1046 O PHE A 66 -16.717 12.719 25.170 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.222 9.455 25.228 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.665 9.703 23.781 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -15.737 10.071 22.802 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.002 9.570 23.396 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.132 10.300 21.494 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.396 9.800 22.088 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.461 10.161 21.136 1.00 0.00 C ATOM 0 H PHE A 66 -15.380 9.419 27.593 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.792 11.048 25.347 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.473 8.664 25.236 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.076 9.091 25.800 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.696 10.178 23.070 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -18.740 9.283 24.130 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -15.401 10.588 20.753 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.435 9.697 21.812 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.767 10.334 20.115 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.530 11.795 27.062 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.522 12.854 27.345 1.00 0.00 C ATOM 1065 C ILE A 67 -17.807 14.132 27.859 1.00 0.00 C ATOM 1066 O ILE A 67 -18.144 15.251 27.453 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.579 12.343 28.398 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.280 11.046 27.876 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.623 13.433 28.758 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.154 10.339 28.901 1.00 0.00 C ATOM 0 H ILE A 67 -17.546 11.030 27.736 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.049 13.102 26.423 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.041 12.108 29.316 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.893 11.303 27.012 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.516 10.351 27.529 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.329 13.034 29.486 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.114 14.298 29.183 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.160 13.734 27.858 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.598 9.452 28.450 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.546 10.045 29.757 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.945 11.013 29.232 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.783 13.933 28.708 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.012 15.019 29.362 1.00 0.00 C ATOM 1084 C ASP A 68 -15.376 15.963 28.327 1.00 0.00 C ATOM 1085 O ASP A 68 -15.435 17.190 28.460 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.910 14.402 30.261 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.005 15.448 30.942 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -12.904 15.752 30.413 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -14.389 15.972 32.008 1.00 0.00 O ATOM 0 H ASP A 68 -16.459 13.001 28.966 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.700 15.607 29.969 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.382 13.788 31.029 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.291 13.738 29.657 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.777 15.355 27.294 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.050 16.080 26.235 1.00 0.00 C ATOM 1096 C VAL A 69 -15.001 16.735 25.198 1.00 0.00 C ATOM 1097 O VAL A 69 -14.552 17.501 24.340 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.025 15.124 25.526 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -11.956 14.620 26.531 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -13.744 13.934 24.844 1.00 0.00 C ATOM 0 H VAL A 69 -14.781 14.343 27.166 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.507 16.893 26.717 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.520 15.696 24.748 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.257 13.960 26.018 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.415 15.471 26.944 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.444 14.074 27.338 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.007 13.291 24.362 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.291 13.361 25.593 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.441 14.311 24.096 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.313 16.437 25.295 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.335 17.035 24.418 1.00 0.00 C ATOM 1112 C GLY A 70 -17.777 16.108 23.292 1.00 0.00 C ATOM 1113 O GLY A 70 -18.243 16.574 22.248 1.00 0.00 O ATOM 0 H GLY A 70 -16.689 15.780 25.978 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.204 17.308 25.017 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -16.942 17.956 23.988 1.00 0.00 H new ATOM 1117 N GLY A 71 -17.638 14.789 23.510 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.087 13.773 22.544 1.00 0.00 C ATOM 1119 C GLY A 71 -19.594 13.785 22.322 1.00 0.00 C ATOM 1120 O GLY A 71 -20.059 13.582 21.202 1.00 0.00 O ATOM 0 H GLY A 71 -17.215 14.400 24.353 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.584 13.939 21.591 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.785 12.787 22.896 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.346 14.055 23.406 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.823 14.175 23.370 1.00 0.00 C ATOM 1126 C TYR A 72 -22.268 15.313 22.421 1.00 0.00 C ATOM 1127 O TYR A 72 -23.308 15.218 21.760 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.386 14.427 24.802 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.007 15.796 25.428 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -22.872 16.901 25.357 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -20.790 15.986 26.081 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -22.532 18.122 25.913 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -20.452 17.211 26.639 1.00 0.00 C ATOM 1134 CZ TYR A 72 -21.326 18.271 26.554 1.00 0.00 C ATOM 1135 OH TYR A 72 -20.992 19.492 27.111 1.00 0.00 O ATOM 0 H TYR A 72 -19.949 14.197 24.335 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.223 13.235 22.991 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.473 14.350 24.767 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.031 13.634 25.460 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -23.824 16.795 24.857 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.095 15.162 26.154 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -23.214 18.957 25.843 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -19.503 17.333 27.140 1.00 0.00 H new ATOM 0 HH TYR A 72 -20.107 19.430 27.528 1.00 0.00 H new ATOM 1145 N LYS A 73 -21.442 16.382 22.383 1.00 0.00 N ATOM 1146 CA LYS A 73 -21.695 17.591 21.586 1.00 0.00 C ATOM 1147 C LYS A 73 -21.635 17.260 20.083 1.00 0.00 C ATOM 1148 O LYS A 73 -22.474 17.731 19.292 1.00 0.00 O ATOM 1149 CB LYS A 73 -20.657 18.691 21.940 1.00 0.00 C ATOM 1150 CG LYS A 73 -20.863 20.034 21.205 1.00 0.00 C ATOM 1151 CD LYS A 73 -22.202 20.707 21.577 1.00 0.00 C ATOM 1152 CE LYS A 73 -22.433 22.038 20.851 1.00 0.00 C ATOM 1153 NZ LYS A 73 -23.732 22.645 21.233 1.00 0.00 N ATOM 0 H LYS A 73 -20.572 16.425 22.913 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.692 17.964 21.819 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -20.691 18.872 23.014 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.659 18.317 21.711 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.041 20.708 21.447 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.831 19.865 20.129 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -23.020 20.026 21.343 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -22.228 20.879 22.653 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.623 22.728 21.088 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -22.409 21.875 19.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -23.858 23.544 20.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -24.505 21.995 20.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -23.744 22.822 22.258 1.00 0.00 H new ATOM 1167 N LEU A 74 -20.619 16.449 19.708 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.496 15.877 18.358 1.00 0.00 C ATOM 1169 C LEU A 74 -21.759 15.073 18.022 1.00 0.00 C ATOM 1170 O LEU A 74 -22.443 15.396 17.067 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.237 14.976 18.250 1.00 0.00 C ATOM 1172 CG LEU A 74 -17.867 15.715 18.273 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -16.707 14.703 18.333 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.725 16.661 17.054 1.00 0.00 C ATOM 0 H LEU A 74 -19.864 16.176 20.337 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.387 16.692 17.642 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.255 14.260 19.071 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.303 14.402 17.325 1.00 0.00 H new ATOM 0 HG LEU A 74 -17.825 16.330 19.172 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -15.758 15.238 18.348 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -16.798 14.099 19.236 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -16.744 14.055 17.457 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.759 17.165 17.095 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.793 16.081 16.134 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.523 17.404 17.075 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.090 14.094 18.885 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.257 13.188 18.704 1.00 0.00 C ATOM 1188 C LEU A 75 -24.569 13.957 18.416 1.00 0.00 C ATOM 1189 O LEU A 75 -25.379 13.486 17.642 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.436 12.250 19.945 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.687 10.873 19.905 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.172 11.029 19.659 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.974 10.059 21.191 1.00 0.00 C ATOM 0 H LEU A 75 -21.558 13.902 19.734 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.043 12.578 17.827 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.104 12.792 20.831 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.501 12.054 20.072 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.078 10.317 19.052 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.703 10.045 19.641 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -21.008 11.527 18.703 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.733 11.625 20.459 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.446 9.107 21.144 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.634 10.621 22.061 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.045 9.876 21.274 1.00 0.00 H new ATOM 1205 N ASN A 76 -24.748 15.142 19.033 1.00 0.00 N ATOM 1206 CA ASN A 76 -25.949 15.990 18.818 1.00 0.00 C ATOM 1207 C ASN A 76 -25.995 16.562 17.386 1.00 0.00 C ATOM 1208 O ASN A 76 -27.023 16.463 16.693 1.00 0.00 O ATOM 1209 CB ASN A 76 -25.983 17.144 19.853 1.00 0.00 C ATOM 1210 CG ASN A 76 -26.236 16.688 21.291 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -25.710 17.278 22.239 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.081 15.677 21.474 1.00 0.00 N ATOM 0 H ASN A 76 -24.075 15.539 19.688 1.00 0.00 H new ATOM 0 HA ASN A 76 -26.827 15.358 18.953 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -25.034 17.679 19.815 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -26.760 17.852 19.566 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -27.311 15.369 22.419 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.499 15.210 20.669 1.00 0.00 H new ATOM 1219 N SER A 77 -24.870 17.161 16.961 1.00 0.00 N ATOM 1220 CA SER A 77 -24.741 17.786 15.628 1.00 0.00 C ATOM 1221 C SER A 77 -24.778 16.717 14.515 1.00 0.00 C ATOM 1222 O SER A 77 -25.360 16.928 13.450 1.00 0.00 O ATOM 1223 CB SER A 77 -23.431 18.603 15.546 1.00 0.00 C ATOM 1224 OG SER A 77 -23.294 19.247 14.290 1.00 0.00 O ATOM 0 H SER A 77 -24.025 17.227 17.528 1.00 0.00 H new ATOM 0 HA SER A 77 -25.585 18.459 15.481 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.416 19.349 16.341 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.579 17.943 15.712 1.00 0.00 H new ATOM 0 HG SER A 77 -22.456 19.756 14.273 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.173 15.558 14.814 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.037 14.419 13.887 1.00 0.00 C ATOM 1232 C TRP A 78 -25.365 13.664 13.770 1.00 0.00 C ATOM 1233 O TRP A 78 -25.649 13.069 12.728 1.00 0.00 O ATOM 1234 CB TRP A 78 -22.926 13.456 14.371 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.509 13.983 14.260 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.070 15.275 14.401 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.345 13.198 13.999 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -19.712 15.324 14.268 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.247 14.069 14.004 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.133 11.842 13.758 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -17.952 13.630 13.777 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -18.846 11.407 13.534 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -17.774 12.297 13.544 1.00 0.00 C ATOM 0 H TRP A 78 -23.754 15.380 15.727 1.00 0.00 H new ATOM 0 HA TRP A 78 -23.763 14.808 12.906 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.119 13.201 15.413 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -22.997 12.531 13.798 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.705 16.128 14.589 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.138 16.163 14.352 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -20.960 11.148 13.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.117 14.315 13.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -18.664 10.359 13.348 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -16.777 11.923 13.363 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.156 13.683 14.865 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.491 13.054 14.909 1.00 0.00 C ATOM 1256 C LEU A 79 -28.398 13.750 13.885 1.00 0.00 C ATOM 1257 O LEU A 79 -28.962 13.111 13.007 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.112 13.165 16.340 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.266 12.173 16.681 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -28.737 10.722 16.738 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.975 12.572 17.999 1.00 0.00 C ATOM 0 H LEU A 79 -25.887 14.134 15.740 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.398 11.996 14.666 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.314 13.023 17.069 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.486 14.180 16.471 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.009 12.227 15.885 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -29.557 10.045 16.977 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -28.313 10.451 15.771 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -27.967 10.645 17.506 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -30.775 11.862 18.211 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.255 12.562 18.817 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -30.395 13.573 17.898 1.00 0.00 H new ATOM 1273 N THR A 80 -28.462 15.093 13.997 1.00 0.00 N ATOM 1274 CA THR A 80 -29.287 15.954 13.126 1.00 0.00 C ATOM 1275 C THR A 80 -28.735 15.970 11.672 1.00 0.00 C ATOM 1276 O THR A 80 -29.501 16.086 10.710 1.00 0.00 O ATOM 1277 CB THR A 80 -29.359 17.411 13.710 1.00 0.00 C ATOM 1278 OG1 THR A 80 -29.680 17.346 15.114 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.417 18.285 13.002 1.00 0.00 C ATOM 0 H THR A 80 -27.938 15.614 14.700 1.00 0.00 H new ATOM 0 HA THR A 80 -30.296 15.542 13.095 1.00 0.00 H new ATOM 0 HB THR A 80 -28.384 17.871 13.547 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.881 17.092 15.621 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.423 19.280 13.446 1.00 0.00 H new ATOM 0 HG22 THR A 80 -30.175 18.362 11.942 1.00 0.00 H new ATOM 0 HG23 THR A 80 -31.401 17.830 13.117 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.398 15.819 11.543 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.694 15.750 10.240 1.00 0.00 C ATOM 1289 C TYR A 81 -27.129 14.502 9.445 1.00 0.00 C ATOM 1290 O TYR A 81 -27.386 14.571 8.241 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.157 15.736 10.483 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.294 15.562 9.221 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.074 16.628 8.349 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.709 14.327 8.899 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.309 16.475 7.207 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.942 14.173 7.758 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.748 15.248 6.915 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.989 15.098 5.770 1.00 0.00 O ATOM 0 H TYR A 81 -26.772 15.741 12.344 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.956 16.628 9.649 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.874 16.669 10.971 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.923 14.929 11.178 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.509 17.591 8.570 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.861 13.482 9.554 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.151 17.314 6.545 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.497 13.216 7.528 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.665 14.175 5.711 1.00 0.00 H new ATOM 1308 N SER A 82 -27.193 13.359 10.136 1.00 0.00 N ATOM 1309 CA SER A 82 -27.598 12.078 9.531 1.00 0.00 C ATOM 1310 C SER A 82 -29.135 11.963 9.429 1.00 0.00 C ATOM 1311 O SER A 82 -29.648 11.225 8.586 1.00 0.00 O ATOM 1312 CB SER A 82 -27.010 10.910 10.348 1.00 0.00 C ATOM 1313 OG SER A 82 -27.380 10.991 11.712 1.00 0.00 O ATOM 0 H SER A 82 -26.967 13.292 11.128 1.00 0.00 H new ATOM 0 HA SER A 82 -27.204 12.035 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.356 9.964 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.923 10.917 10.264 1.00 0.00 H new ATOM 0 HG SER A 82 -26.788 11.620 12.175 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.849 12.713 10.298 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.328 12.686 10.390 1.00 0.00 C ATOM 1321 C LYS A 83 -31.986 13.555 9.294 1.00 0.00 C ATOM 1322 O LYS A 83 -33.094 13.230 8.834 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.796 13.160 11.800 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.328 13.141 12.021 1.00 0.00 C ATOM 1325 CD LYS A 83 -33.932 11.719 11.897 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.457 11.722 11.721 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.858 12.349 10.432 1.00 0.00 N ATOM 0 H LYS A 83 -29.414 13.357 10.959 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.645 11.655 10.235 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.327 12.527 12.554 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.433 14.174 11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.554 13.542 13.009 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.804 13.798 11.294 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.476 11.211 11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.677 11.144 12.787 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -35.830 10.699 11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.918 12.262 12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -36.875 12.566 10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.319 13.227 10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -35.660 11.692 9.650 1.00 0.00 H new ATOM 1341 N THR A 84 -31.305 14.653 8.882 1.00 0.00 N ATOM 1342 CA THR A 84 -31.845 15.588 7.864 1.00 0.00 C ATOM 1343 C THR A 84 -31.986 14.882 6.502 1.00 0.00 C ATOM 1344 O THR A 84 -32.927 15.138 5.745 1.00 0.00 O ATOM 1345 CB THR A 84 -30.984 16.901 7.725 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.603 17.811 6.794 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.536 16.636 7.275 1.00 0.00 C ATOM 0 H THR A 84 -30.385 14.912 9.237 1.00 0.00 H new ATOM 0 HA THR A 84 -32.832 15.896 8.209 1.00 0.00 H new ATOM 0 HB THR A 84 -30.943 17.340 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.059 18.622 6.719 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.000 17.582 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.040 15.995 8.004 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.542 16.143 6.303 1.00 0.00 H new ATOM 1355 N THR A 85 -31.032 13.984 6.214 1.00 0.00 N ATOM 1356 CA THR A 85 -31.044 13.115 5.027 1.00 0.00 C ATOM 1357 C THR A 85 -31.675 11.738 5.363 1.00 0.00 C ATOM 1358 O THR A 85 -32.072 10.990 4.457 1.00 0.00 O ATOM 1359 CB THR A 85 -29.587 12.950 4.500 1.00 0.00 C ATOM 1360 OG1 THR A 85 -28.725 12.576 5.593 1.00 0.00 O ATOM 1361 CG2 THR A 85 -29.054 14.249 3.863 1.00 0.00 C ATOM 0 H THR A 85 -30.217 13.839 6.809 1.00 0.00 H new ATOM 0 HA THR A 85 -31.654 13.573 4.248 1.00 0.00 H new ATOM 0 HB THR A 85 -29.597 12.176 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 85 -28.358 11.682 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 85 -28.035 14.089 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 85 -29.690 14.530 3.024 1.00 0.00 H new ATOM 0 HG23 THR A 85 -29.059 15.047 4.605 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.743 11.439 6.677 1.00 0.00 N ATOM 1370 CA ASN A 86 -32.409 10.248 7.255 1.00 0.00 C ATOM 1371 C ASN A 86 -31.734 8.939 6.777 1.00 0.00 C ATOM 1372 O ASN A 86 -32.396 7.930 6.518 1.00 0.00 O ATOM 1373 CB ASN A 86 -33.950 10.285 6.986 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.765 9.405 7.948 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -35.202 9.860 9.004 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.977 8.151 7.596 1.00 0.00 N ATOM 0 H ASN A 86 -31.324 12.037 7.389 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.285 10.270 8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -34.299 11.315 7.065 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -34.139 9.962 5.962 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -35.514 7.534 8.205 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -34.603 7.799 6.715 1.00 0.00 H new ATOM 1383 N ASN A 87 -30.388 8.983 6.664 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.566 7.786 6.393 1.00 0.00 C ATOM 1385 C ASN A 87 -29.600 6.883 7.626 1.00 0.00 C ATOM 1386 O ASN A 87 -29.097 7.271 8.683 1.00 0.00 O ATOM 1387 CB ASN A 87 -28.105 8.161 6.034 1.00 0.00 C ATOM 1388 CG ASN A 87 -27.965 8.774 4.641 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -28.050 9.985 4.473 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -27.753 7.938 3.633 1.00 0.00 N ATOM 0 H ASN A 87 -29.846 9.842 6.757 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.979 7.262 5.531 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.726 8.866 6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.482 7.269 6.095 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.656 8.298 2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.687 6.935 3.807 1.00 0.00 H new ATOM 1397 N ILE A 88 -30.186 5.678 7.469 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.496 4.781 8.593 1.00 0.00 C ATOM 1399 C ILE A 88 -29.199 4.257 9.271 1.00 0.00 C ATOM 1400 O ILE A 88 -29.062 4.449 10.470 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.420 3.563 8.180 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.731 4.054 7.473 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.721 2.646 9.402 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.574 5.028 8.268 1.00 0.00 C ATOM 0 H ILE A 88 -30.456 5.303 6.560 1.00 0.00 H new ATOM 0 HA ILE A 88 -31.056 5.384 9.308 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.875 2.960 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.459 4.523 6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.342 3.184 7.233 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.357 1.819 9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.786 2.253 9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.231 3.223 10.173 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.455 5.303 7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.885 4.561 9.203 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.989 5.922 8.486 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.204 3.629 8.518 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.981 3.048 9.145 1.00 0.00 C ATOM 1418 C PRO A 89 -26.075 4.127 9.785 1.00 0.00 C ATOM 1419 O PRO A 89 -25.331 3.851 10.740 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.260 2.323 7.965 1.00 0.00 C ATOM 1421 CG PRO A 89 -27.289 2.220 6.882 1.00 0.00 C ATOM 1422 CD PRO A 89 -28.154 3.442 7.037 1.00 0.00 C ATOM 0 HA PRO A 89 -27.227 2.376 9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.390 2.887 7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -25.905 1.337 8.266 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.822 2.191 5.898 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -27.876 1.307 6.983 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.723 4.308 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -29.147 3.290 6.615 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.171 5.361 9.249 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.389 6.517 9.718 1.00 0.00 C ATOM 1432 C LEU A 90 -25.965 6.987 11.075 1.00 0.00 C ATOM 1433 O LEU A 90 -25.249 7.051 12.085 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.400 7.667 8.646 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.092 8.531 8.498 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -24.243 9.588 7.374 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.650 9.197 9.828 1.00 0.00 C ATOM 0 H LEU A 90 -26.797 5.582 8.475 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.347 6.231 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.621 7.221 7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.224 8.340 8.883 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.299 7.838 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.324 10.169 7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -24.437 9.086 6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.074 10.253 7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.743 9.778 9.660 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.442 9.855 10.186 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -23.454 8.426 10.573 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.284 7.259 11.064 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.049 7.749 12.233 1.00 0.00 C ATOM 1451 C LEU A 91 -28.090 6.697 13.355 1.00 0.00 C ATOM 1452 O LEU A 91 -28.073 7.044 14.545 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.498 8.110 11.785 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.450 8.683 12.884 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -29.933 10.015 13.445 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -31.893 8.823 12.363 1.00 0.00 C ATOM 0 H LEU A 91 -27.860 7.143 10.230 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.552 8.635 12.627 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.433 8.839 10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -29.959 7.214 11.369 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.461 7.965 13.704 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.622 10.381 14.206 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.949 9.865 13.888 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.861 10.746 12.639 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.528 9.224 13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.907 9.499 11.508 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.266 7.845 12.059 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.117 5.409 12.941 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.310 4.257 13.846 1.00 0.00 C ATOM 1470 C GLN A 92 -27.232 4.236 14.927 1.00 0.00 C ATOM 1471 O GLN A 92 -27.535 4.360 16.111 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.256 2.913 13.059 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.640 1.671 13.896 1.00 0.00 C ATOM 1474 CD GLN A 92 -30.144 1.568 14.156 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -30.531 1.006 15.285 1.00 0.00 O flip ATOM 1476 NE2 GLN A 92 -30.958 1.984 13.330 1.00 0.00 N flip ATOM 0 H GLN A 92 -28.005 5.141 11.963 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.292 4.366 14.307 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -28.926 2.980 12.202 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.248 2.775 12.667 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.304 0.773 13.378 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -28.113 1.705 14.850 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.632 2.415 12.465 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -31.958 1.898 13.511 1.00 0.00 H new ATOM 1485 N GLN A 93 -25.969 4.146 14.465 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.775 4.089 15.321 1.00 0.00 C ATOM 1487 C GLN A 93 -24.712 5.266 16.301 1.00 0.00 C ATOM 1488 O GLN A 93 -24.461 5.070 17.479 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.494 4.034 14.451 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.360 2.761 13.592 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.329 1.470 14.420 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.263 1.022 14.845 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.488 0.861 14.646 1.00 0.00 N ATOM 0 H GLN A 93 -25.750 4.111 13.469 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.841 3.178 15.917 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.478 4.904 13.794 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.624 4.111 15.103 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.193 2.715 12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.448 2.826 12.999 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.353 1.259 14.280 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.513 -0.004 15.186 1.00 0.00 H new ATOM 1502 N ILE A 94 -24.993 6.473 15.802 1.00 0.00 N ATOM 1503 CA ILE A 94 -24.925 7.701 16.609 1.00 0.00 C ATOM 1504 C ILE A 94 -26.026 7.701 17.703 1.00 0.00 C ATOM 1505 O ILE A 94 -25.790 8.145 18.833 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.034 8.968 15.680 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -23.940 8.908 14.556 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -24.933 10.287 16.492 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.023 10.013 13.517 1.00 0.00 C ATOM 0 H ILE A 94 -25.273 6.629 14.834 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.961 7.736 17.116 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.018 8.960 15.210 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -22.957 8.945 15.025 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.015 7.946 14.048 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.013 11.138 15.815 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -25.741 10.327 17.222 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -23.974 10.323 17.009 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.226 9.884 12.785 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -24.989 9.967 13.014 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -23.914 10.981 14.006 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.207 7.143 17.366 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.389 7.138 18.255 1.00 0.00 C ATOM 1523 C LEU A 95 -28.256 6.073 19.373 1.00 0.00 C ATOM 1524 O LEU A 95 -28.599 6.342 20.535 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.691 6.929 17.424 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.038 7.191 18.177 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.129 8.644 18.687 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.265 6.804 17.309 1.00 0.00 C ATOM 0 H LEU A 95 -27.369 6.683 16.470 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.448 8.110 18.745 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.651 7.584 16.554 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.700 5.905 17.052 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.052 6.543 19.053 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.077 8.789 19.205 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.306 8.840 19.375 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.068 9.331 17.843 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.181 7.000 17.866 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.264 7.395 16.393 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.213 5.745 17.057 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.770 4.852 19.030 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.545 3.781 20.039 1.00 0.00 C ATOM 1542 C LEU A 96 -26.295 4.056 20.891 1.00 0.00 C ATOM 1543 O LEU A 96 -26.234 3.623 22.042 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.544 2.348 19.394 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.698 2.123 18.091 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.193 1.985 18.351 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -27.223 0.930 17.259 1.00 0.00 C ATOM 0 H LEU A 96 -27.529 4.586 18.075 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.393 3.798 20.723 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.190 1.644 20.147 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.577 2.083 19.170 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.829 3.033 17.506 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.673 1.832 17.405 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.821 2.892 18.827 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.014 1.132 19.006 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.609 0.810 16.367 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -27.175 0.020 17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -28.256 1.117 16.966 1.00 0.00 H new ATOM 1559 N THR A 97 -25.319 4.803 20.324 1.00 0.00 N ATOM 1560 CA THR A 97 -24.128 5.271 21.070 1.00 0.00 C ATOM 1561 C THR A 97 -24.534 6.365 22.078 1.00 0.00 C ATOM 1562 O THR A 97 -23.998 6.419 23.185 1.00 0.00 O ATOM 1563 CB THR A 97 -23.007 5.797 20.106 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.509 4.714 19.303 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.820 6.447 20.836 1.00 0.00 C ATOM 0 H THR A 97 -25.334 5.096 19.347 1.00 0.00 H new ATOM 0 HA THR A 97 -23.716 4.420 21.612 1.00 0.00 H new ATOM 0 HB THR A 97 -23.474 6.567 19.493 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.075 4.608 18.510 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.085 6.786 20.106 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.173 7.298 21.418 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.359 5.718 21.502 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.521 7.193 21.683 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.058 8.294 22.507 1.00 0.00 C ATOM 1575 C LEU A 98 -26.577 7.779 23.873 1.00 0.00 C ATOM 1576 O LEU A 98 -26.356 8.414 24.906 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.187 9.007 21.712 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.727 10.342 22.297 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -26.612 11.412 22.372 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -28.946 10.837 21.481 1.00 0.00 C ATOM 0 H LEU A 98 -25.973 7.115 20.772 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.259 9.003 22.722 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.820 9.202 20.704 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.024 8.315 21.618 1.00 0.00 H new ATOM 0 HG LEU A 98 -28.062 10.160 23.318 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -27.020 12.334 22.785 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -25.806 11.053 23.012 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -26.223 11.603 21.372 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -29.311 11.773 21.904 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -28.649 10.999 20.445 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -29.737 10.088 21.519 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.277 6.623 23.856 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.759 5.960 25.089 1.00 0.00 C ATOM 1594 C GLN A 99 -26.737 4.928 25.645 1.00 0.00 C ATOM 1595 O GLN A 99 -26.870 4.494 26.795 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.150 5.297 24.863 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.175 4.117 23.877 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.500 3.348 23.920 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.472 3.781 23.137 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -30.653 2.394 24.680 1.00 0.00 N flip ATOM 0 H GLN A 99 -27.522 6.128 22.998 1.00 0.00 H new ATOM 0 HA GLN A 99 -27.868 6.740 25.843 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.527 4.950 25.825 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.842 6.060 24.505 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -29.006 4.488 22.866 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.355 3.437 24.108 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -29.882 2.085 25.272 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -31.551 1.912 24.719 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.736 4.521 24.818 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.700 3.520 25.215 1.00 0.00 C ATOM 1611 C HIS A 100 -23.813 4.091 26.329 1.00 0.00 C ATOM 1612 O HIS A 100 -23.594 3.440 27.359 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.829 3.104 23.993 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.871 1.958 24.239 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -23.088 0.674 23.791 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.668 1.929 24.873 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -22.048 -0.074 24.167 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.157 0.641 24.823 1.00 0.00 N ATOM 0 H HIS A 100 -25.622 4.871 23.867 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.209 2.631 25.587 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.492 2.831 23.172 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.255 3.971 23.665 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.187 2.775 25.341 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -21.950 -1.129 23.960 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.273 0.314 25.214 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.288 5.304 26.094 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.531 6.055 27.109 1.00 0.00 C ATOM 1628 C LEU A 101 -23.497 6.562 28.212 1.00 0.00 C ATOM 1629 O LEU A 101 -24.674 6.831 27.916 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.698 7.202 26.430 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.425 8.143 25.389 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.374 9.173 26.034 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.407 8.848 24.461 1.00 0.00 C ATOM 0 H LEU A 101 -23.375 5.790 25.201 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.807 5.403 27.599 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.294 7.833 27.222 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.849 6.741 25.925 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.054 7.482 24.792 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.835 9.781 25.255 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.150 8.652 26.594 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.809 9.816 26.709 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.939 9.488 23.757 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.728 9.454 25.060 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.836 8.099 23.911 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.046 6.641 29.510 1.00 0.00 N ATOM 1646 CA PRO A 102 -23.883 7.153 30.619 1.00 0.00 C ATOM 1647 C PRO A 102 -24.149 8.663 30.462 1.00 0.00 C ATOM 1648 O PRO A 102 -23.427 9.496 31.013 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.059 6.816 31.907 1.00 0.00 C ATOM 1650 CG PRO A 102 -21.997 5.856 31.444 1.00 0.00 C ATOM 1651 CD PRO A 102 -21.715 6.221 30.009 1.00 0.00 C ATOM 0 HA PRO A 102 -24.875 6.701 30.649 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -22.619 7.714 32.341 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.690 6.368 32.674 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.098 5.943 32.054 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.339 4.824 31.526 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.982 7.024 29.932 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.320 5.375 29.446 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.167 8.988 29.649 1.00 0.00 N ATOM 1660 CA LEU A 103 -25.516 10.372 29.314 1.00 0.00 C ATOM 1661 C LEU A 103 -26.263 11.015 30.486 1.00 0.00 C ATOM 1662 O LEU A 103 -27.245 10.454 30.993 1.00 0.00 O ATOM 1663 CB LEU A 103 -26.372 10.407 28.021 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.496 11.787 27.319 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.105 12.399 27.009 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -27.363 11.663 26.044 1.00 0.00 C ATOM 0 H LEU A 103 -25.770 8.295 29.206 1.00 0.00 H new ATOM 0 HA LEU A 103 -24.605 10.942 29.132 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -25.948 9.698 27.310 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.374 10.055 28.264 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.994 12.474 28.004 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.233 13.364 26.518 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -24.552 12.535 27.938 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -24.551 11.729 26.352 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -27.442 12.637 25.562 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.901 10.954 25.357 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -28.358 11.310 26.314 1.00 0.00 H new ATOM 1678 N THR A 104 -25.766 12.178 30.921 1.00 0.00 N ATOM 1679 CA THR A 104 -26.300 12.896 32.084 1.00 0.00 C ATOM 1680 C THR A 104 -27.681 13.509 31.764 1.00 0.00 C ATOM 1681 O THR A 104 -27.950 13.893 30.620 1.00 0.00 O ATOM 1682 CB THR A 104 -25.305 14.012 32.535 1.00 0.00 C ATOM 1683 OG1 THR A 104 -23.968 13.485 32.515 1.00 0.00 O ATOM 1684 CG2 THR A 104 -25.623 14.544 33.955 1.00 0.00 C ATOM 0 H THR A 104 -24.979 12.650 30.475 1.00 0.00 H new ATOM 0 HA THR A 104 -26.423 12.183 32.899 1.00 0.00 H new ATOM 0 HB THR A 104 -25.404 14.847 31.841 1.00 0.00 H new ATOM 0 HG1 THR A 104 -23.338 14.181 32.795 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.904 15.318 34.223 1.00 0.00 H new ATOM 0 HG22 THR A 104 -26.629 14.963 33.970 1.00 0.00 H new ATOM 0 HG23 THR A 104 -25.560 13.726 34.673 1.00 0.00 H new ATOM 1692 N VAL A 105 -28.528 13.608 32.801 1.00 0.00 N ATOM 1693 CA VAL A 105 -29.899 14.146 32.708 1.00 0.00 C ATOM 1694 C VAL A 105 -29.925 15.611 32.211 1.00 0.00 C ATOM 1695 O VAL A 105 -30.877 16.034 31.537 1.00 0.00 O ATOM 1696 CB VAL A 105 -30.613 14.032 34.103 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -29.877 14.847 35.195 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.108 14.419 34.022 1.00 0.00 C ATOM 0 H VAL A 105 -28.277 13.312 33.744 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.435 13.549 31.970 1.00 0.00 H new ATOM 0 HB VAL A 105 -30.567 12.982 34.394 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.403 14.742 36.144 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.858 14.475 35.301 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.852 15.899 34.909 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -32.562 14.326 35.009 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.199 15.449 33.677 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -32.618 13.756 33.324 1.00 0.00 H new ATOM 1708 N ASP A 106 -28.856 16.363 32.541 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.715 17.779 32.163 1.00 0.00 C ATOM 1710 C ASP A 106 -28.737 17.954 30.637 1.00 0.00 C ATOM 1711 O ASP A 106 -29.445 18.820 30.130 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.422 18.384 32.767 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.260 19.886 32.444 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -26.317 20.261 31.705 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -28.087 20.693 32.928 1.00 0.00 O ATOM 0 H ASP A 106 -28.067 16.003 33.078 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.569 18.319 32.572 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.433 18.248 33.848 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.558 17.839 32.386 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.022 17.056 29.931 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.911 17.051 28.455 1.00 0.00 C ATOM 1722 C HIS A 107 -29.305 17.118 27.796 1.00 0.00 C ATOM 1723 O HIS A 107 -29.559 17.935 26.906 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.185 15.745 28.041 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.015 15.516 26.561 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -25.810 15.614 25.921 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -27.908 15.119 25.612 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -25.991 15.278 24.644 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -27.248 14.970 24.405 1.00 0.00 N ATOM 0 H HIS A 107 -27.497 16.302 30.374 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.351 17.925 28.122 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.198 15.741 28.503 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.735 14.901 28.457 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -24.927 15.895 26.347 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.962 14.948 25.775 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -25.207 15.261 23.901 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.195 16.286 28.339 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.515 15.970 27.769 1.00 0.00 C ATOM 1739 C LEU A 108 -32.438 17.199 27.823 1.00 0.00 C ATOM 1740 O LEU A 108 -33.100 17.548 26.838 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.125 14.785 28.574 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.130 13.621 28.891 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.763 12.572 29.816 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.557 12.994 27.598 1.00 0.00 C ATOM 0 H LEU A 108 -30.016 15.796 29.215 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.409 15.688 26.721 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.522 15.170 29.513 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.968 14.380 28.014 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.287 14.049 29.433 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.042 11.779 30.014 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.052 13.043 30.756 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.645 12.149 29.336 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -29.870 12.189 27.858 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.372 12.595 26.995 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.025 13.756 27.029 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.435 17.855 28.995 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.278 19.028 29.281 1.00 0.00 C ATOM 1758 C LYS A 109 -32.636 20.352 28.793 1.00 0.00 C ATOM 1759 O LYS A 109 -33.286 21.404 28.820 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.574 19.063 30.806 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.323 19.140 31.706 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.644 18.926 33.200 1.00 0.00 C ATOM 1763 CE LYS A 109 -31.443 19.202 34.116 1.00 0.00 C ATOM 1764 NZ LYS A 109 -30.851 20.547 33.888 1.00 0.00 N ATOM 0 H LYS A 109 -31.841 17.583 29.779 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.212 18.934 28.727 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -34.211 19.922 31.019 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.142 18.171 31.072 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.603 18.388 31.383 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.848 20.113 31.577 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.470 19.578 33.486 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.981 17.900 33.351 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -31.757 19.118 35.156 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -30.681 18.440 33.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -30.650 20.998 34.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -29.967 20.450 33.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -31.521 21.135 33.353 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.356 20.299 28.362 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.661 21.465 27.768 1.00 0.00 C ATOM 1780 C GLN A 110 -30.985 21.583 26.264 1.00 0.00 C ATOM 1781 O GLN A 110 -31.528 22.602 25.819 1.00 0.00 O ATOM 1782 CB GLN A 110 -29.118 21.362 27.984 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.633 21.659 29.419 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.754 23.128 29.830 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -27.839 23.921 29.612 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -29.875 23.497 30.428 1.00 0.00 N ATOM 0 H GLN A 110 -30.781 19.458 28.414 1.00 0.00 H new ATOM 0 HA GLN A 110 -31.019 22.363 28.272 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.795 20.358 27.709 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.625 22.053 27.301 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -29.206 21.049 30.118 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.591 21.353 29.509 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -30.614 22.813 30.593 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.000 24.465 30.724 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.669 20.526 25.484 1.00 0.00 N ATOM 1796 CA ASN A 111 -30.800 20.560 24.006 1.00 0.00 C ATOM 1797 C ASN A 111 -32.219 20.170 23.537 1.00 0.00 C ATOM 1798 O ASN A 111 -32.609 20.493 22.405 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.715 19.671 23.325 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.710 18.197 23.749 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -30.719 17.641 24.195 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -28.581 17.536 23.560 1.00 0.00 N ATOM 0 H ASN A 111 -30.322 19.639 25.850 1.00 0.00 H new ATOM 0 HA ASN A 111 -30.636 21.592 23.694 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.855 19.720 22.245 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.734 20.096 23.539 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -28.528 16.542 23.784 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -27.763 18.020 23.190 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.969 19.468 24.420 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.370 19.039 24.178 1.00 0.00 C ATOM 1811 C ASN A 112 -34.476 18.081 22.959 1.00 0.00 C ATOM 1812 O ASN A 112 -35.500 18.046 22.260 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.319 20.272 24.036 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.327 21.176 25.281 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.127 20.985 26.195 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.433 22.158 25.326 1.00 0.00 N ATOM 0 H ASN A 112 -32.615 19.180 25.332 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.698 18.474 25.050 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.014 20.860 23.170 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.333 19.922 23.842 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.397 22.779 26.135 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -33.782 22.291 24.552 1.00 0.00 H new ATOM 1823 N THR A 113 -33.413 17.267 22.757 1.00 0.00 N ATOM 1824 CA THR A 113 -33.338 16.240 21.683 1.00 0.00 C ATOM 1825 C THR A 113 -34.453 15.175 21.839 1.00 0.00 C ATOM 1826 O THR A 113 -34.876 14.563 20.854 1.00 0.00 O ATOM 1827 CB THR A 113 -31.921 15.555 21.661 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.913 16.544 21.390 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.798 14.424 20.616 1.00 0.00 C ATOM 0 H THR A 113 -32.575 17.302 23.338 1.00 0.00 H new ATOM 0 HA THR A 113 -33.491 16.749 20.731 1.00 0.00 H new ATOM 0 HB THR A 113 -31.783 15.104 22.644 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.031 16.117 21.378 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.796 13.998 20.657 1.00 0.00 H new ATOM 0 HG22 THR A 113 -32.532 13.647 20.832 1.00 0.00 H new ATOM 0 HG23 THR A 113 -31.980 14.828 19.620 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.940 14.997 23.088 1.00 0.00 N ATOM 1838 CA ALA A 114 -36.068 14.094 23.413 1.00 0.00 C ATOM 1839 C ALA A 114 -37.322 14.406 22.556 1.00 0.00 C ATOM 1840 O ALA A 114 -38.010 13.492 22.083 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.381 14.182 24.919 1.00 0.00 C ATOM 0 H ALA A 114 -34.560 15.478 23.903 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.774 13.073 23.171 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.211 13.517 25.158 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.502 13.885 25.491 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.651 15.206 25.175 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.561 15.708 22.327 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.704 16.212 21.532 1.00 0.00 C ATOM 1849 C LYS A 115 -38.554 15.881 20.026 1.00 0.00 C ATOM 1850 O LYS A 115 -39.554 15.763 19.306 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.847 17.749 21.725 1.00 0.00 C ATOM 1852 CG LYS A 115 -39.016 18.213 23.191 1.00 0.00 C ATOM 1853 CD LYS A 115 -40.289 17.659 23.875 1.00 0.00 C ATOM 1854 CE LYS A 115 -41.599 18.131 23.212 1.00 0.00 C ATOM 1855 NZ LYS A 115 -41.729 19.613 23.218 1.00 0.00 N ATOM 0 H LYS A 115 -36.963 16.451 22.690 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.602 15.710 21.892 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.967 18.236 21.305 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.706 18.093 21.150 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.142 17.903 23.764 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -39.045 19.302 23.217 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.255 16.570 23.859 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -40.291 17.963 24.922 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -41.635 17.769 22.185 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -42.448 17.691 23.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -42.666 19.881 22.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -41.619 19.967 24.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -40.993 20.029 22.613 1.00 0.00 H new ATOM 1869 N LEU A 116 -37.304 15.775 19.556 1.00 0.00 N ATOM 1870 CA LEU A 116 -36.985 15.459 18.148 1.00 0.00 C ATOM 1871 C LEU A 116 -37.080 13.936 17.896 1.00 0.00 C ATOM 1872 O LEU A 116 -37.707 13.479 16.931 1.00 0.00 O ATOM 1873 CB LEU A 116 -35.560 15.982 17.801 1.00 0.00 C ATOM 1874 CG LEU A 116 -35.275 17.479 18.142 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -33.834 17.879 17.747 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -36.334 18.417 17.512 1.00 0.00 C ATOM 0 H LEU A 116 -36.478 15.906 20.141 1.00 0.00 H new ATOM 0 HA LEU A 116 -37.711 15.954 17.503 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -34.831 15.366 18.327 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -35.391 15.835 16.734 1.00 0.00 H new ATOM 0 HG LEU A 116 -35.355 17.595 19.223 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.666 18.927 17.997 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -33.122 17.258 18.290 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.697 17.735 16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -36.104 19.451 17.770 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -36.323 18.302 16.428 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -37.322 18.159 17.894 1.00 0.00 H new ATOM 1888 N VAL A 117 -36.460 13.166 18.810 1.00 0.00 N ATOM 1889 CA VAL A 117 -36.244 11.710 18.668 1.00 0.00 C ATOM 1890 C VAL A 117 -37.547 10.900 18.899 1.00 0.00 C ATOM 1891 O VAL A 117 -37.669 9.768 18.418 1.00 0.00 O ATOM 1892 CB VAL A 117 -35.084 11.219 19.621 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.492 11.292 21.108 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.591 9.806 19.235 1.00 0.00 C ATOM 0 H VAL A 117 -36.089 13.542 19.682 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.939 11.526 17.638 1.00 0.00 H new ATOM 0 HB VAL A 117 -34.247 11.904 19.485 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.666 10.946 21.729 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.735 12.322 21.369 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.364 10.660 21.278 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.793 9.501 19.912 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.418 9.100 19.308 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -34.214 9.819 18.212 1.00 0.00 H new ATOM 1904 N LYS A 118 -38.506 11.473 19.669 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.826 10.839 19.930 1.00 0.00 C ATOM 1906 C LYS A 118 -40.603 10.511 18.634 1.00 0.00 C ATOM 1907 O LYS A 118 -41.470 9.646 18.631 1.00 0.00 O ATOM 1908 CB LYS A 118 -40.684 11.718 20.892 1.00 0.00 C ATOM 1909 CG LYS A 118 -40.982 13.178 20.440 1.00 0.00 C ATOM 1910 CD LYS A 118 -42.153 13.346 19.429 1.00 0.00 C ATOM 1911 CE LYS A 118 -43.512 12.881 19.984 1.00 0.00 C ATOM 1912 NZ LYS A 118 -43.943 13.676 21.170 1.00 0.00 N ATOM 0 H LYS A 118 -38.390 12.379 20.123 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.624 9.885 20.417 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -41.636 11.213 21.054 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -40.177 11.759 21.856 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.202 13.775 21.325 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -40.078 13.592 19.993 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.226 14.395 19.140 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -41.926 12.782 18.525 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -44.267 12.961 19.202 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -43.448 11.828 20.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -44.885 13.360 21.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -43.263 13.540 21.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -43.982 14.684 20.917 1.00 0.00 H new ATOM 1926 N GLN A 119 -40.299 11.249 17.561 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.879 11.033 16.217 1.00 0.00 C ATOM 1928 C GLN A 119 -40.412 9.690 15.614 1.00 0.00 C ATOM 1929 O GLN A 119 -41.159 9.036 14.880 1.00 0.00 O ATOM 1930 CB GLN A 119 -40.482 12.213 15.301 1.00 0.00 C ATOM 1931 CG GLN A 119 -41.006 13.584 15.780 1.00 0.00 C ATOM 1932 CD GLN A 119 -40.544 14.775 14.935 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -39.311 14.736 14.444 1.00 0.00 O flip ATOM 1934 NE2 GLN A 119 -41.277 15.751 14.768 1.00 0.00 N flip ATOM 0 H GLN A 119 -39.636 12.024 17.594 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.965 10.988 16.302 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -39.395 12.255 15.231 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.859 12.022 14.296 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -42.096 13.560 15.785 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -40.686 13.741 16.810 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -42.220 15.753 15.157 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -40.941 16.557 14.241 1.00 0.00 H new ATOM 1943 N LEU A 120 -39.157 9.309 15.925 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.612 7.973 15.602 1.00 0.00 C ATOM 1945 C LEU A 120 -39.294 6.914 16.487 1.00 0.00 C ATOM 1946 O LEU A 120 -39.778 5.895 15.988 1.00 0.00 O ATOM 1947 CB LEU A 120 -37.072 7.933 15.810 1.00 0.00 C ATOM 1948 CG LEU A 120 -36.232 8.893 14.917 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -34.753 8.893 15.354 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -36.381 8.537 13.421 1.00 0.00 C ATOM 0 H LEU A 120 -38.493 9.916 16.406 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.815 7.758 14.553 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.861 8.164 16.854 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.729 6.913 15.634 1.00 0.00 H new ATOM 0 HG LEU A 120 -36.618 9.904 15.050 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.185 9.571 14.716 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -34.680 9.223 16.390 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -34.347 7.885 15.265 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.783 9.224 12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.037 7.516 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -37.428 8.619 13.130 1.00 0.00 H new ATOM 1962 N SER A 121 -39.353 7.212 17.803 1.00 0.00 N ATOM 1963 CA SER A 121 -40.020 6.368 18.832 1.00 0.00 C ATOM 1964 C SER A 121 -41.503 6.113 18.499 1.00 0.00 C ATOM 1965 O SER A 121 -42.104 5.144 18.974 1.00 0.00 O ATOM 1966 CB SER A 121 -39.894 7.070 20.209 1.00 0.00 C ATOM 1967 OG SER A 121 -40.578 6.382 21.242 1.00 0.00 O ATOM 0 H SER A 121 -38.934 8.057 18.191 1.00 0.00 H new ATOM 0 HA SER A 121 -39.527 5.396 18.854 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.840 7.156 20.472 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.287 8.084 20.132 1.00 0.00 H new ATOM 0 HG SER A 121 -40.465 6.865 22.087 1.00 0.00 H new ATOM 1973 N LYS A 122 -42.073 7.009 17.687 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.462 6.938 17.239 1.00 0.00 C ATOM 1975 C LYS A 122 -43.552 6.114 15.942 1.00 0.00 C ATOM 1976 O LYS A 122 -44.048 4.976 15.939 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.991 8.381 17.024 1.00 0.00 C ATOM 1978 CG LYS A 122 -45.492 8.487 16.692 1.00 0.00 C ATOM 1979 CD LYS A 122 -46.387 7.895 17.798 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.883 7.903 17.433 1.00 0.00 C ATOM 1981 NZ LYS A 122 -48.691 7.107 18.392 1.00 0.00 N ATOM 0 H LYS A 122 -41.571 7.817 17.318 1.00 0.00 H new ATOM 0 HA LYS A 122 -44.077 6.444 17.991 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.793 8.962 17.925 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -43.423 8.842 16.216 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.754 9.534 16.540 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.690 7.969 15.753 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -46.074 6.871 18.001 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -46.240 8.461 18.718 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -48.247 8.930 17.416 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -48.014 7.502 16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -49.692 7.137 18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -48.361 6.121 18.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -48.587 7.505 19.347 1.00 0.00 H new ATOM 1995 N SER A 123 -43.024 6.699 14.845 1.00 0.00 N ATOM 1996 CA SER A 123 -43.124 6.137 13.492 1.00 0.00 C ATOM 1997 C SER A 123 -41.880 6.519 12.659 1.00 0.00 C ATOM 1998 O SER A 123 -41.949 7.364 11.755 1.00 0.00 O ATOM 1999 CB SER A 123 -44.429 6.626 12.808 1.00 0.00 C ATOM 2000 OG SER A 123 -45.585 6.255 13.549 1.00 0.00 O ATOM 0 H SER A 123 -42.514 7.581 14.880 1.00 0.00 H new ATOM 0 HA SER A 123 -43.162 5.050 13.559 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.399 7.710 12.701 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.492 6.208 11.803 1.00 0.00 H new ATOM 0 HG SER A 123 -46.387 6.581 13.089 1.00 0.00 H new ATOM 2006 N SER A 124 -40.734 5.927 13.028 1.00 0.00 N ATOM 2007 CA SER A 124 -39.477 6.023 12.244 1.00 0.00 C ATOM 2008 C SER A 124 -39.623 5.388 10.844 1.00 0.00 C ATOM 2009 O SER A 124 -40.530 4.585 10.611 1.00 0.00 O ATOM 2010 CB SER A 124 -38.330 5.323 13.011 1.00 0.00 C ATOM 2011 OG SER A 124 -37.107 5.345 12.290 1.00 0.00 O ATOM 0 H SER A 124 -40.645 5.367 13.876 1.00 0.00 H new ATOM 0 HA SER A 124 -39.249 7.081 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.190 5.812 13.975 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.610 4.290 13.215 1.00 0.00 H new ATOM 0 HG SER A 124 -37.008 6.210 11.840 1.00 0.00 H new ATOM 2017 N GLU A 125 -38.701 5.744 9.928 1.00 0.00 N ATOM 2018 CA GLU A 125 -38.604 5.113 8.594 1.00 0.00 C ATOM 2019 C GLU A 125 -38.211 3.624 8.726 1.00 0.00 C ATOM 2020 O GLU A 125 -38.715 2.765 7.992 1.00 0.00 O ATOM 2021 CB GLU A 125 -37.572 5.880 7.710 1.00 0.00 C ATOM 2022 CG GLU A 125 -37.295 5.253 6.324 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.397 6.113 5.412 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -36.927 6.857 4.558 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -35.156 6.050 5.538 1.00 0.00 O ATOM 0 H GLU A 125 -38.006 6.473 10.089 1.00 0.00 H new ATOM 0 HA GLU A 125 -39.580 5.165 8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -37.930 6.899 7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -36.630 5.947 8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.825 4.280 6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -38.245 5.078 5.820 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.338 3.332 9.703 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.800 1.978 9.925 1.00 0.00 C ATOM 2034 C ASP A 126 -37.136 1.507 11.350 1.00 0.00 C ATOM 2035 O ASP A 126 -37.143 2.314 12.288 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.273 1.978 9.704 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.676 0.567 9.558 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.426 -0.087 10.583 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.444 0.108 8.415 1.00 0.00 O ATOM 0 H ASP A 126 -36.985 4.026 10.361 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.257 1.290 9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.043 2.556 8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -34.792 2.483 10.542 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.377 0.188 11.497 1.00 0.00 N ATOM 2045 CA GLU A 127 -37.807 -0.432 12.766 1.00 0.00 C ATOM 2046 C GLU A 127 -36.724 -0.330 13.854 1.00 0.00 C ATOM 2047 O GLU A 127 -37.051 -0.205 15.042 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.185 -1.925 12.574 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.017 -2.834 12.110 1.00 0.00 C ATOM 2050 CD GLU A 127 -37.273 -4.325 12.365 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -37.769 -5.031 11.458 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.003 -4.796 13.498 1.00 0.00 O ATOM 0 H GLU A 127 -37.278 -0.481 10.733 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.687 0.125 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -38.576 -2.311 13.515 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -38.991 -1.991 11.843 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.845 -2.679 11.045 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.105 -2.535 12.627 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.444 -0.401 13.428 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.294 -0.352 14.339 1.00 0.00 C ATOM 2061 C GLU A 128 -34.283 0.978 15.104 1.00 0.00 C ATOM 2062 O GLU A 128 -34.193 0.989 16.326 1.00 0.00 O ATOM 2063 CB GLU A 128 -32.966 -0.550 13.559 1.00 0.00 C ATOM 2064 CG GLU A 128 -32.835 -1.893 12.815 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.943 -3.123 13.732 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -33.914 -3.901 13.608 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -32.052 -3.319 14.592 1.00 0.00 O ATOM 0 H GLU A 128 -35.186 -0.493 12.445 1.00 0.00 H new ATOM 0 HA GLU A 128 -34.385 -1.166 15.059 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -32.864 0.259 12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.135 -0.458 14.259 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.610 -1.952 12.051 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -31.876 -1.920 12.298 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.443 2.088 14.357 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.479 3.453 14.923 1.00 0.00 C ATOM 2076 C LEU A 129 -35.746 3.688 15.774 1.00 0.00 C ATOM 2077 O LEU A 129 -35.718 4.478 16.723 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.415 4.500 13.791 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.077 4.580 13.008 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -33.226 5.462 11.755 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -31.934 5.087 13.921 1.00 0.00 C ATOM 0 H LEU A 129 -34.551 2.064 13.343 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.611 3.560 15.573 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.215 4.288 13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.621 5.481 14.219 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.816 3.575 12.676 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -32.275 5.502 11.223 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -33.989 5.040 11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -33.519 6.469 12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.007 5.135 13.350 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.181 6.080 14.296 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -31.809 4.403 14.761 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.851 3.003 15.406 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.161 3.143 16.082 1.00 0.00 C ATOM 2095 C ARG A 130 -38.049 2.637 17.530 1.00 0.00 C ATOM 2096 O ARG A 130 -38.338 3.375 18.478 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.272 2.394 15.261 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.757 2.705 15.634 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.229 2.053 16.949 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.637 2.341 17.263 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.180 2.273 18.490 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -42.430 2.006 19.560 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.472 2.497 18.638 1.00 0.00 N ATOM 0 H ARG A 130 -36.861 2.338 14.633 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.453 4.192 16.126 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.131 2.629 14.206 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.112 1.322 15.373 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.882 3.785 15.712 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.402 2.368 14.823 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.091 0.974 16.882 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.601 2.405 17.768 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.247 2.613 16.492 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -41.428 1.850 19.454 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -42.859 1.958 20.484 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.047 2.719 17.826 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -44.895 2.448 19.565 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.599 1.381 17.676 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.478 0.717 18.992 1.00 0.00 C ATOM 2119 C LYS A 131 -36.267 1.247 19.787 1.00 0.00 C ATOM 2120 O LYS A 131 -36.293 1.244 21.017 1.00 0.00 O ATOM 2121 CB LYS A 131 -37.413 -0.819 18.808 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.233 -1.326 17.953 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.404 -2.794 17.511 1.00 0.00 C ATOM 2124 CE LYS A 131 -35.271 -3.266 16.601 1.00 0.00 C ATOM 2125 NZ LYS A 131 -35.532 -4.609 16.032 1.00 0.00 N ATOM 0 H LYS A 131 -37.309 0.796 16.892 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.365 0.954 19.579 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -37.355 -1.285 19.792 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.344 -1.154 18.350 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.132 -0.695 17.070 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.309 -1.228 18.522 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.448 -3.433 18.393 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.355 -2.905 16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.136 -2.550 15.790 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -34.339 -3.287 17.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.628 -5.092 15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -36.097 -5.167 16.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -36.054 -4.512 15.138 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.229 1.720 19.068 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.031 2.361 19.670 1.00 0.00 C ATOM 2141 C LEU A 132 -34.478 3.603 20.458 1.00 0.00 C ATOM 2142 O LEU A 132 -34.184 3.756 21.658 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.029 2.751 18.531 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.513 2.926 18.877 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.698 3.262 17.605 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.264 3.977 19.974 1.00 0.00 C ATOM 0 H LEU A 132 -35.193 1.670 18.050 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.529 1.674 20.351 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.103 1.990 17.754 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.376 3.687 18.094 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.173 1.971 19.278 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.647 3.380 17.867 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -30.803 2.454 16.881 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.069 4.190 17.169 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.194 4.053 20.169 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.642 4.945 19.643 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.779 3.679 20.887 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.202 4.473 19.746 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.730 5.716 20.293 1.00 0.00 C ATOM 2160 C ALA A 133 -36.788 5.438 21.370 1.00 0.00 C ATOM 2161 O ALA A 133 -36.852 6.143 22.366 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.297 6.574 19.167 1.00 0.00 C ATOM 0 H ALA A 133 -35.437 4.328 18.764 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.918 6.264 20.772 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.691 7.503 19.580 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.508 6.802 18.450 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.098 6.032 18.665 1.00 0.00 H new ATOM 2168 N SER A 134 -37.587 4.372 21.168 1.00 0.00 N ATOM 2169 CA SER A 134 -38.641 3.959 22.118 1.00 0.00 C ATOM 2170 C SER A 134 -38.047 3.631 23.508 1.00 0.00 C ATOM 2171 O SER A 134 -38.673 3.908 24.542 1.00 0.00 O ATOM 2172 CB SER A 134 -39.430 2.756 21.551 1.00 0.00 C ATOM 2173 OG SER A 134 -40.575 2.460 22.334 1.00 0.00 O ATOM 0 H SER A 134 -37.521 3.774 20.344 1.00 0.00 H new ATOM 0 HA SER A 134 -39.330 4.793 22.248 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.736 2.972 20.527 1.00 0.00 H new ATOM 0 HB3 SER A 134 -38.781 1.881 21.512 1.00 0.00 H new ATOM 0 HG SER A 134 -41.049 1.696 21.945 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.823 3.060 23.511 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.069 2.790 24.744 1.00 0.00 C ATOM 2181 C VAL A 135 -35.628 4.114 25.398 1.00 0.00 C ATOM 2182 O VAL A 135 -36.065 4.432 26.514 1.00 0.00 O ATOM 2183 CB VAL A 135 -34.813 1.868 24.479 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -33.944 1.699 25.758 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.248 0.487 23.924 1.00 0.00 C ATOM 0 H VAL A 135 -36.336 2.776 22.661 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.732 2.254 25.423 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.198 2.363 23.727 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.090 1.059 25.536 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.589 2.675 26.088 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.543 1.244 26.547 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.366 -0.129 23.750 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -35.899 -0.007 24.646 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -35.785 0.625 22.986 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.816 4.915 24.669 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.147 6.094 25.263 1.00 0.00 C ATOM 2197 C LEU A 136 -35.144 7.202 25.673 1.00 0.00 C ATOM 2198 O LEU A 136 -34.894 7.883 26.637 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.965 6.634 24.379 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.233 6.986 22.870 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -34.131 8.226 22.674 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.905 7.162 22.094 1.00 0.00 C ATOM 0 H LEU A 136 -34.611 4.768 23.681 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.690 5.745 26.189 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.578 7.532 24.861 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.169 5.890 24.406 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.781 6.136 22.464 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -34.272 8.408 21.609 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -35.099 8.052 23.144 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.657 9.095 23.131 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.121 7.405 21.054 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.326 7.969 22.542 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.332 6.236 22.139 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.282 7.349 24.955 1.00 0.00 N ATOM 2215 CA VAL A 137 -37.309 8.385 25.264 1.00 0.00 C ATOM 2216 C VAL A 137 -37.863 8.199 26.693 1.00 0.00 C ATOM 2217 O VAL A 137 -37.786 9.114 27.517 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.480 8.395 24.193 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.747 9.142 24.698 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.985 9.017 22.858 1.00 0.00 C ATOM 0 H VAL A 137 -36.517 6.763 24.154 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.819 9.357 25.212 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.767 7.357 24.026 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -40.516 9.118 23.926 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -40.122 8.655 25.598 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -39.493 10.177 24.925 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.799 9.017 22.133 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.655 10.041 23.034 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -37.153 8.430 22.469 1.00 0.00 H new ATOM 2230 N SER A 138 -38.366 6.988 26.981 1.00 0.00 N ATOM 2231 CA SER A 138 -38.940 6.646 28.300 1.00 0.00 C ATOM 2232 C SER A 138 -37.843 6.616 29.395 1.00 0.00 C ATOM 2233 O SER A 138 -38.102 6.956 30.558 1.00 0.00 O ATOM 2234 CB SER A 138 -39.679 5.291 28.222 1.00 0.00 C ATOM 2235 OG SER A 138 -40.277 4.945 29.464 1.00 0.00 O ATOM 0 H SER A 138 -38.388 6.219 26.312 1.00 0.00 H new ATOM 0 HA SER A 138 -39.658 7.419 28.575 1.00 0.00 H new ATOM 0 HB2 SER A 138 -40.447 5.339 27.450 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.978 4.511 27.926 1.00 0.00 H new ATOM 0 HG SER A 138 -40.736 4.084 29.377 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.618 6.226 28.991 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.445 6.127 29.891 1.00 0.00 C ATOM 2243 C ASP A 139 -34.999 7.524 30.361 1.00 0.00 C ATOM 2244 O ASP A 139 -34.641 7.726 31.530 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.277 5.409 29.166 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.064 5.154 30.080 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -33.105 4.185 30.869 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.069 5.915 30.015 1.00 0.00 O ATOM 0 H ASP A 139 -36.410 5.969 28.026 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.731 5.545 30.767 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.633 4.458 28.771 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.962 6.011 28.313 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.042 8.482 29.423 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.677 9.880 29.673 1.00 0.00 C ATOM 2255 C TRP A 140 -35.723 10.537 30.578 1.00 0.00 C ATOM 2256 O TRP A 140 -35.380 11.205 31.545 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.529 10.661 28.334 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.334 10.253 27.488 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.321 9.387 27.826 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -33.036 10.708 26.162 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.432 9.274 26.789 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.843 10.078 25.761 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.666 11.582 25.278 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.265 10.304 24.515 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -33.093 11.805 24.039 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.902 11.170 23.669 1.00 0.00 C ATOM 0 H TRP A 140 -35.334 8.304 28.462 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.712 9.906 30.179 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.437 10.523 27.747 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.453 11.725 28.557 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.238 8.871 28.771 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.599 8.686 26.784 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.585 12.076 25.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.347 9.813 24.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.573 12.480 23.346 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.477 11.368 22.696 1.00 0.00 H new ATOM 2277 N MET A 141 -37.009 10.295 30.272 1.00 0.00 N ATOM 2278 CA MET A 141 -38.139 10.797 31.085 1.00 0.00 C ATOM 2279 C MET A 141 -38.071 10.261 32.532 1.00 0.00 C ATOM 2280 O MET A 141 -38.461 10.959 33.475 1.00 0.00 O ATOM 2281 CB MET A 141 -39.490 10.420 30.419 1.00 0.00 C ATOM 2282 CG MET A 141 -39.777 11.106 29.061 1.00 0.00 C ATOM 2283 SD MET A 141 -40.582 12.726 29.195 1.00 0.00 S ATOM 2284 CE MET A 141 -39.269 13.838 29.704 1.00 0.00 C ATOM 0 H MET A 141 -37.297 9.750 29.460 1.00 0.00 H new ATOM 0 HA MET A 141 -38.066 11.883 31.134 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.515 9.340 30.273 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.297 10.667 31.109 1.00 0.00 H new ATOM 0 HG2 MET A 141 -38.837 11.224 28.522 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.408 10.449 28.462 1.00 0.00 H new ATOM 0 HE1 MET A 141 -39.529 14.859 29.425 1.00 0.00 H new ATOM 0 HE2 MET A 141 -39.140 13.778 30.785 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.339 13.553 29.212 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.550 9.024 32.681 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.342 8.381 33.991 1.00 0.00 C ATOM 2296 C ALA A 142 -36.316 9.161 34.831 1.00 0.00 C ATOM 2297 O ALA A 142 -36.617 9.576 35.952 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.904 6.916 33.811 1.00 0.00 C ATOM 0 H ALA A 142 -37.262 8.444 31.893 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.290 8.391 34.529 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.755 6.458 34.789 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.675 6.370 33.268 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.971 6.882 33.249 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.116 9.395 34.261 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.012 10.065 34.984 1.00 0.00 C ATOM 2306 C VAL A 143 -34.327 11.555 35.255 1.00 0.00 C ATOM 2307 O VAL A 143 -33.858 12.111 36.252 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.620 9.908 34.253 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.243 8.415 34.109 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.587 10.630 32.884 1.00 0.00 C ATOM 0 H VAL A 143 -34.886 9.131 33.303 1.00 0.00 H new ATOM 0 HA VAL A 143 -33.927 9.556 35.944 1.00 0.00 H new ATOM 0 HB VAL A 143 -31.871 10.394 34.879 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.281 8.330 33.603 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.175 7.960 35.097 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.007 7.902 33.525 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.609 10.491 32.423 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.357 10.213 32.234 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -32.772 11.694 33.029 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.129 12.187 34.365 1.00 0.00 N ATOM 2321 CA ILE A 144 -35.555 13.598 34.516 1.00 0.00 C ATOM 2322 C ILE A 144 -36.455 13.766 35.762 1.00 0.00 C ATOM 2323 O ILE A 144 -36.208 14.647 36.597 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.261 14.132 33.197 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.219 14.240 32.026 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -36.977 15.492 33.414 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.798 14.576 30.655 1.00 0.00 C ATOM 0 H ILE A 144 -35.497 11.736 33.527 1.00 0.00 H new ATOM 0 HA ILE A 144 -34.665 14.209 34.668 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.030 13.408 32.929 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.485 15.002 32.287 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -34.684 13.293 31.952 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.442 15.811 32.481 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -37.742 15.382 34.182 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.250 16.240 33.731 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -34.993 14.626 29.922 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.509 13.804 30.361 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.307 15.539 30.701 1.00 0.00 H new ATOM 2339 N ARG A 145 -37.465 12.885 35.906 1.00 0.00 N ATOM 2340 CA ARG A 145 -38.396 12.930 37.058 1.00 0.00 C ATOM 2341 C ARG A 145 -37.734 12.383 38.343 1.00 0.00 C ATOM 2342 O ARG A 145 -38.200 12.662 39.445 1.00 0.00 O ATOM 2343 CB ARG A 145 -39.716 12.174 36.739 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.559 10.664 36.476 1.00 0.00 C ATOM 2345 CD ARG A 145 -40.854 10.009 35.962 1.00 0.00 C ATOM 2346 NE ARG A 145 -40.651 8.587 35.601 1.00 0.00 N ATOM 2347 CZ ARG A 145 -40.966 8.024 34.417 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -41.528 8.735 33.441 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -40.713 6.741 34.219 1.00 0.00 N ATOM 0 H ARG A 145 -37.659 12.135 35.243 1.00 0.00 H new ATOM 0 HA ARG A 145 -38.645 13.976 37.240 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -40.405 12.312 37.572 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.177 12.633 35.864 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -38.764 10.508 35.747 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.248 10.170 37.397 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.626 10.082 36.728 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.216 10.556 35.091 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.237 7.981 36.309 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -41.728 9.725 33.582 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -41.758 8.289 32.553 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -40.283 6.186 34.959 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -40.948 6.307 33.326 1.00 0.00 H new ATOM 2363 N SER A 146 -36.645 11.600 38.186 1.00 0.00 N ATOM 2364 CA SER A 146 -35.855 11.087 39.327 1.00 0.00 C ATOM 2365 C SER A 146 -34.891 12.164 39.869 1.00 0.00 C ATOM 2366 O SER A 146 -34.485 12.105 41.033 1.00 0.00 O ATOM 2367 CB SER A 146 -35.078 9.822 38.913 1.00 0.00 C ATOM 2368 OG SER A 146 -35.968 8.785 38.536 1.00 0.00 O ATOM 0 H SER A 146 -36.291 11.308 37.275 1.00 0.00 H new ATOM 0 HA SER A 146 -36.547 10.827 40.128 1.00 0.00 H new ATOM 0 HB2 SER A 146 -34.411 10.055 38.083 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.452 9.487 39.740 1.00 0.00 H new ATOM 0 HG SER A 146 -36.285 8.942 37.622 1.00 0.00 H new ATOM 2374 N GLN A 147 -34.521 13.131 39.006 1.00 0.00 N ATOM 2375 CA GLN A 147 -33.685 14.282 39.401 1.00 0.00 C ATOM 2376 C GLN A 147 -34.521 15.274 40.226 1.00 0.00 C ATOM 2377 O GLN A 147 -34.073 15.781 41.262 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.100 14.989 38.146 1.00 0.00 C ATOM 2379 CG GLN A 147 -32.211 16.216 38.456 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.769 16.991 37.220 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.478 17.040 36.213 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.601 17.619 37.292 1.00 0.00 N ATOM 0 H GLN A 147 -34.791 13.137 38.022 1.00 0.00 H new ATOM 0 HA GLN A 147 -32.856 13.920 40.009 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -32.514 14.266 37.578 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -33.924 15.306 37.506 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.756 16.889 39.118 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -31.326 15.883 38.999 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.040 17.557 38.142 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.265 18.164 36.498 1.00 0.00 H new ATOM 2391 N SER A 148 -35.745 15.535 39.750 1.00 0.00 N ATOM 2392 CA SER A 148 -36.673 16.481 40.378 1.00 0.00 C ATOM 2393 C SER A 148 -38.098 15.881 40.332 1.00 0.00 C ATOM 2394 CB SER A 148 -36.600 17.860 39.660 1.00 0.00 C ATOM 2395 OG SER A 148 -35.271 18.376 39.655 1.00 0.00 O ATOM 0 H SER A 148 -36.121 15.092 38.912 1.00 0.00 H new ATOM 0 HA SER A 148 -36.399 16.648 41.420 1.00 0.00 H new ATOM 0 HB2 SER A 148 -36.955 17.757 38.635 1.00 0.00 H new ATOM 0 HB3 SER A 148 -37.264 18.566 40.158 1.00 0.00 H new ATOM 0 HG SER A 148 -35.258 19.242 39.196 1.00 0.00 H new