USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1286 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 105 TYR OH : rot 100:sc= -0.186 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 154:sc= 0.5 (180deg=0) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.653 K(o=-1,f=-8.1!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.353 X(o=-1,f=-1.3) USER MOD Set 3.1: A 41 SER OG : rot -170:sc= 0.865 USER MOD Set 3.2: A 146 THR OG1 : rot -119:sc= 0.0313 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 42:sc= 0.203 USER MOD Single : A 6 SER OG : rot -111:sc= 0.152 USER MOD Single : A 10 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.41) USER MOD Single : A 12 HIS : no HD1:sc= -3.73! C(o=-3.7!,f=-7.3!) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 15 HIS : no HD1:sc= -0.782 K(o=-0.78,f=-2.5) USER MOD Single : A 18 ASN :FLIP amide:sc= 1.01 F(o=-0.07,f=1) USER MOD Single : A 22 SER OG : rot 46:sc= 0.476 USER MOD Single : A 26 THR OG1 : rot -140:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 60:sc= -0.169 USER MOD Single : A 39 THR OG1 : rot -70:sc= 1.24 USER MOD Single : A 48 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.025) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -13:sc= 0.4! USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.5) USER MOD Single : A 63 ASN : amide:sc= 0.22 K(o=0.22,f=-5.8!) USER MOD Single : A 71 THR OG1 : rot 110:sc= 1.99 USER MOD Single : A 72 SER OG : rot 180:sc=-0.00348 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -46:sc= 1.19 USER MOD Single : A 81 THR OG1 : rot -68:sc= 0.0546 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0113 USER MOD Single : A 91 THR OG1 : rot 71:sc= -1.56! USER MOD Single : A 92 ASN : amide:sc= -0.972 K(o=-0.97,f=-2.1) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 CYS SG : rot 80:sc= 1.16 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.4!) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.521 USER MOD Single : A 114 TYR OH : rot 30:sc= -0.023 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -1.59 K(o=-1.6,f=-12!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0838 K(o=-0.084,f=-1.2) USER MOD Single : A 128 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 72:sc= 0.462 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 151 TYR OH : rot 74:sc= -0.291 USER MOD Single : A 153 ASN : amide:sc= -0.0135 X(o=-0.013,f=-0.31) USER MOD Single : A 154 CYS SG : rot 118:sc= -0.338 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 162 SER OG : rot -158:sc= 0.4 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 158:sc= -0.0192 (180deg=-1.06) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.127 -15.355 -9.944 1.00 0.00 N ATOM 2 CA GLY A 1 14.741 -14.978 -10.148 1.00 0.00 C ATOM 3 C GLY A 1 14.543 -14.152 -11.403 1.00 0.00 C ATOM 4 O GLY A 1 15.295 -13.212 -11.660 1.00 0.00 O ATOM 0 H1 GLY A 1 16.209 -15.918 -9.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.456 -15.919 -10.753 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.711 -14.499 -9.859 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.128 -15.877 -10.209 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.391 -14.411 -9.285 1.00 0.00 H new ATOM 8 N SER A 2 13.530 -14.503 -12.188 1.00 0.00 N ATOM 9 CA SER A 2 13.239 -13.790 -13.427 1.00 0.00 C ATOM 10 C SER A 2 11.790 -13.317 -13.453 1.00 0.00 C ATOM 11 O SER A 2 10.911 -13.935 -12.852 1.00 0.00 O ATOM 12 CB SER A 2 13.517 -14.688 -14.634 1.00 0.00 C ATOM 13 OG SER A 2 12.334 -15.335 -15.071 1.00 0.00 O ATOM 0 H SER A 2 12.896 -15.277 -11.988 1.00 0.00 H new ATOM 0 HA SER A 2 13.889 -12.916 -13.476 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.931 -14.092 -15.447 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.267 -15.434 -14.371 1.00 0.00 H new ATOM 0 HG SER A 2 12.538 -15.902 -15.844 1.00 0.00 H new ATOM 19 N SER A 3 11.547 -12.214 -14.155 1.00 0.00 N ATOM 20 CA SER A 3 10.204 -11.654 -14.258 1.00 0.00 C ATOM 21 C SER A 3 9.538 -12.076 -15.565 1.00 0.00 C ATOM 22 O SER A 3 8.432 -12.614 -15.565 1.00 0.00 O ATOM 23 CB SER A 3 10.258 -10.127 -14.169 1.00 0.00 C ATOM 24 OG SER A 3 9.247 -9.534 -14.966 1.00 0.00 O ATOM 0 H SER A 3 12.262 -11.691 -14.660 1.00 0.00 H new ATOM 0 HA SER A 3 9.611 -12.039 -13.428 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.137 -9.815 -13.131 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.236 -9.775 -14.496 1.00 0.00 H new ATOM 0 HG SER A 3 9.302 -8.558 -14.891 1.00 0.00 H new ATOM 30 N GLY A 4 10.221 -11.826 -16.678 1.00 0.00 N ATOM 31 CA GLY A 4 9.682 -12.185 -17.976 1.00 0.00 C ATOM 32 C GLY A 4 8.575 -11.250 -18.423 1.00 0.00 C ATOM 33 O GLY A 4 8.286 -10.256 -17.756 1.00 0.00 O ATOM 0 H GLY A 4 11.138 -11.381 -16.703 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.483 -12.173 -18.715 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.299 -13.205 -17.937 1.00 0.00 H new ATOM 37 N SER A 5 7.957 -11.566 -19.556 1.00 0.00 N ATOM 38 CA SER A 5 6.880 -10.744 -20.094 1.00 0.00 C ATOM 39 C SER A 5 5.584 -10.971 -19.321 1.00 0.00 C ATOM 40 O SER A 5 5.032 -12.071 -19.323 1.00 0.00 O ATOM 41 CB SER A 5 6.664 -11.055 -21.576 1.00 0.00 C ATOM 42 OG SER A 5 6.556 -12.451 -21.794 1.00 0.00 O ATOM 0 H SER A 5 8.184 -12.386 -20.119 1.00 0.00 H new ATOM 0 HA SER A 5 7.167 -9.698 -19.987 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.760 -10.558 -21.927 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.494 -10.656 -22.159 1.00 0.00 H new ATOM 0 HG SER A 5 6.011 -12.852 -21.085 1.00 0.00 H new ATOM 48 N SER A 6 5.105 -9.922 -18.661 1.00 0.00 N ATOM 49 CA SER A 6 3.876 -10.006 -17.880 1.00 0.00 C ATOM 50 C SER A 6 3.445 -8.625 -17.395 1.00 0.00 C ATOM 51 O SER A 6 4.016 -7.610 -17.789 1.00 0.00 O ATOM 52 CB SER A 6 4.070 -10.942 -16.685 1.00 0.00 C ATOM 53 OG SER A 6 2.823 -11.338 -16.140 1.00 0.00 O ATOM 0 H SER A 6 5.549 -9.004 -18.651 1.00 0.00 H new ATOM 0 HA SER A 6 3.092 -10.407 -18.523 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.631 -11.823 -16.997 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.663 -10.441 -15.919 1.00 0.00 H new ATOM 0 HG SER A 6 2.709 -10.932 -15.255 1.00 0.00 H new ATOM 59 N GLY A 7 2.431 -8.597 -16.535 1.00 0.00 N ATOM 60 CA GLY A 7 1.939 -7.337 -16.009 1.00 0.00 C ATOM 61 C GLY A 7 1.837 -7.340 -14.497 1.00 0.00 C ATOM 62 O GLY A 7 0.754 -7.213 -13.926 1.00 0.00 O ATOM 0 H GLY A 7 1.942 -9.424 -16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.603 -6.532 -16.324 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.958 -7.127 -16.436 1.00 0.00 H new ATOM 66 N PRO A 8 2.987 -7.490 -13.823 1.00 0.00 N ATOM 67 CA PRO A 8 3.049 -7.514 -12.358 1.00 0.00 C ATOM 68 C PRO A 8 2.752 -6.150 -11.743 1.00 0.00 C ATOM 69 O PRO A 8 2.480 -5.183 -12.455 1.00 0.00 O ATOM 70 CB PRO A 8 4.495 -7.926 -12.071 1.00 0.00 C ATOM 71 CG PRO A 8 5.258 -7.497 -13.276 1.00 0.00 C ATOM 72 CD PRO A 8 4.316 -7.647 -14.438 1.00 0.00 C ATOM 0 HA PRO A 8 2.306 -8.187 -11.930 1.00 0.00 H new ATOM 0 HB2 PRO A 8 4.873 -7.442 -11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.576 -9.001 -11.913 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.595 -6.465 -13.178 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.148 -8.111 -13.413 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.497 -6.891 -15.202 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.424 -8.619 -14.920 1.00 0.00 H new ATOM 80 N LEU A 9 2.806 -6.080 -10.418 1.00 0.00 N ATOM 81 CA LEU A 9 2.544 -4.834 -9.706 1.00 0.00 C ATOM 82 C LEU A 9 3.790 -4.354 -8.971 1.00 0.00 C ATOM 83 O LEU A 9 4.422 -5.115 -8.238 1.00 0.00 O ATOM 84 CB LEU A 9 1.394 -5.022 -8.715 1.00 0.00 C ATOM 85 CG LEU A 9 0.696 -3.745 -8.245 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.286 -3.255 -9.298 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.013 -3.981 -6.920 1.00 0.00 C ATOM 0 H LEU A 9 3.029 -6.871 -9.814 1.00 0.00 H new ATOM 0 HA LEU A 9 2.264 -4.078 -10.439 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.649 -5.672 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.778 -5.546 -7.839 1.00 0.00 H new ATOM 0 HG LEU A 9 1.452 -2.974 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.773 -2.346 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.249 -3.045 -10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.038 -4.023 -9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.504 -3.062 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.758 -4.767 -7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.715 -4.284 -6.167 1.00 0.00 H new ATOM 99 N GLN A 10 4.137 -3.086 -9.170 1.00 0.00 N ATOM 100 CA GLN A 10 5.308 -2.504 -8.524 1.00 0.00 C ATOM 101 C GLN A 10 4.979 -1.139 -7.929 1.00 0.00 C ATOM 102 O GLN A 10 3.822 -0.719 -7.915 1.00 0.00 O ATOM 103 CB GLN A 10 6.457 -2.374 -9.525 1.00 0.00 C ATOM 104 CG GLN A 10 6.816 -3.682 -10.212 1.00 0.00 C ATOM 105 CD GLN A 10 8.070 -3.572 -11.058 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.387 -2.503 -11.581 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.790 -4.678 -11.196 1.00 0.00 N ATOM 0 H GLN A 10 3.624 -2.443 -9.773 1.00 0.00 H new ATOM 0 HA GLN A 10 5.614 -3.168 -7.716 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.187 -1.638 -10.282 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.337 -1.991 -9.008 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.957 -4.457 -9.459 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.984 -3.998 -10.842 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.489 -5.542 -10.745 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.644 -4.664 -11.753 1.00 0.00 H new ATOM 116 N PHE A 11 6.004 -0.451 -7.438 1.00 0.00 N ATOM 117 CA PHE A 11 5.824 0.867 -6.841 1.00 0.00 C ATOM 118 C PHE A 11 5.874 1.959 -7.905 1.00 0.00 C ATOM 119 O PHE A 11 6.639 1.870 -8.867 1.00 0.00 O ATOM 120 CB PHE A 11 6.900 1.122 -5.782 1.00 0.00 C ATOM 121 CG PHE A 11 6.576 0.523 -4.443 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.638 1.116 -3.613 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.210 -0.632 -4.014 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.338 0.567 -2.380 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.914 -1.185 -2.783 1.00 0.00 C ATOM 126 CZ PHE A 11 5.977 -0.584 -1.964 1.00 0.00 C ATOM 0 H PHE A 11 6.968 -0.784 -7.442 1.00 0.00 H new ATOM 0 HA PHE A 11 4.843 0.892 -6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.848 0.715 -6.133 1.00 0.00 H new ATOM 0 HB3 PHE A 11 7.038 2.197 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.136 2.017 -3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.944 -1.105 -4.649 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.604 1.038 -1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.414 -2.086 -2.461 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.745 -1.014 -1.001 1.00 0.00 H new ATOM 136 N HIS A 12 5.053 2.989 -7.727 1.00 0.00 N ATOM 137 CA HIS A 12 5.003 4.099 -8.672 1.00 0.00 C ATOM 138 C HIS A 12 6.092 5.124 -8.365 1.00 0.00 C ATOM 139 O HIS A 12 6.482 5.302 -7.211 1.00 0.00 O ATOM 140 CB HIS A 12 3.630 4.769 -8.632 1.00 0.00 C ATOM 141 CG HIS A 12 3.259 5.453 -9.912 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.831 6.637 -10.326 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.369 5.111 -10.872 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.307 6.995 -11.485 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.418 6.085 -11.839 1.00 0.00 N ATOM 0 H HIS A 12 4.413 3.078 -6.937 1.00 0.00 H new ATOM 0 HA HIS A 12 5.175 3.701 -9.672 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.875 4.018 -8.399 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.614 5.498 -7.822 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.737 4.235 -10.877 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.562 7.881 -12.047 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.859 6.103 -12.692 1.00 0.00 H new ATOM 153 N SER A 13 6.578 5.793 -9.405 1.00 0.00 N ATOM 154 CA SER A 13 7.624 6.796 -9.247 1.00 0.00 C ATOM 155 C SER A 13 7.242 7.816 -8.179 1.00 0.00 C ATOM 156 O SER A 13 8.074 8.225 -7.369 1.00 0.00 O ATOM 157 CB SER A 13 7.885 7.506 -10.577 1.00 0.00 C ATOM 158 OG SER A 13 7.769 6.608 -11.666 1.00 0.00 O ATOM 0 H SER A 13 6.264 5.659 -10.366 1.00 0.00 H new ATOM 0 HA SER A 13 8.535 6.288 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.177 8.325 -10.700 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.883 7.945 -10.569 1.00 0.00 H new ATOM 0 HG SER A 13 7.939 7.087 -12.504 1.00 0.00 H new ATOM 164 N VAL A 14 5.977 8.223 -8.184 1.00 0.00 N ATOM 165 CA VAL A 14 5.482 9.194 -7.215 1.00 0.00 C ATOM 166 C VAL A 14 5.601 8.660 -5.792 1.00 0.00 C ATOM 167 O VAL A 14 5.031 7.621 -5.458 1.00 0.00 O ATOM 168 CB VAL A 14 4.013 9.565 -7.492 1.00 0.00 C ATOM 169 CG1 VAL A 14 3.149 8.315 -7.553 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.498 10.528 -6.433 1.00 0.00 C ATOM 0 H VAL A 14 5.276 7.895 -8.848 1.00 0.00 H new ATOM 0 HA VAL A 14 6.099 10.086 -7.318 1.00 0.00 H new ATOM 0 HB VAL A 14 3.958 10.063 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.115 8.597 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.506 7.665 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.206 7.786 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.459 10.779 -6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.565 10.059 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.100 11.436 -6.443 1.00 0.00 H new ATOM 180 N HIS A 15 6.344 9.379 -4.956 1.00 0.00 N ATOM 181 CA HIS A 15 6.537 8.978 -3.567 1.00 0.00 C ATOM 182 C HIS A 15 7.017 10.155 -2.724 1.00 0.00 C ATOM 183 O HIS A 15 7.452 11.175 -3.255 1.00 0.00 O ATOM 184 CB HIS A 15 7.542 7.829 -3.480 1.00 0.00 C ATOM 185 CG HIS A 15 8.946 8.236 -3.806 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.270 9.015 -4.898 1.00 0.00 N ATOM 187 CD2 HIS A 15 10.114 7.970 -3.176 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.576 9.208 -4.926 1.00 0.00 C ATOM 189 NE2 HIS A 15 11.112 8.585 -3.892 1.00 0.00 N ATOM 0 H HIS A 15 6.822 10.242 -5.216 1.00 0.00 H new ATOM 0 HA HIS A 15 5.577 8.641 -3.175 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.518 7.411 -2.473 1.00 0.00 H new ATOM 0 HB3 HIS A 15 7.235 7.036 -4.162 1.00 0.00 H new ATOM 0 HD2 HIS A 15 10.238 7.383 -2.278 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.114 9.778 -5.668 1.00 0.00 H new ATOM 0 HE2 HIS A 15 12.106 8.564 -3.662 1.00 0.00 H new ATOM 197 N GLY A 16 6.933 10.005 -1.405 1.00 0.00 N ATOM 198 CA GLY A 16 7.362 11.064 -0.510 1.00 0.00 C ATOM 199 C GLY A 16 8.767 11.545 -0.812 1.00 0.00 C ATOM 200 O GLY A 16 9.470 10.954 -1.631 1.00 0.00 O ATOM 0 H GLY A 16 6.576 9.170 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.670 11.903 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.317 10.706 0.519 1.00 0.00 H new ATOM 204 N ASP A 17 9.177 12.621 -0.149 1.00 0.00 N ATOM 205 CA ASP A 17 10.508 13.182 -0.351 1.00 0.00 C ATOM 206 C ASP A 17 11.558 12.378 0.410 1.00 0.00 C ATOM 207 O ASP A 17 12.635 12.093 -0.113 1.00 0.00 O ATOM 208 CB ASP A 17 10.542 14.644 0.098 1.00 0.00 C ATOM 209 CG ASP A 17 11.174 15.553 -0.938 1.00 0.00 C ATOM 210 OD1 ASP A 17 12.324 15.283 -1.341 1.00 0.00 O ATOM 211 OD2 ASP A 17 10.518 16.535 -1.345 1.00 0.00 O ATOM 0 H ASP A 17 8.607 13.122 0.533 1.00 0.00 H new ATOM 0 HA ASP A 17 10.739 13.132 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.526 14.982 0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.098 14.721 1.032 1.00 0.00 H new ATOM 216 N ASN A 18 11.237 12.017 1.648 1.00 0.00 N ATOM 217 CA ASN A 18 12.153 11.248 2.482 1.00 0.00 C ATOM 218 C ASN A 18 11.896 9.751 2.334 1.00 0.00 C ATOM 219 O ASN A 18 11.856 9.018 3.323 1.00 0.00 O ATOM 220 CB ASN A 18 12.008 11.660 3.948 1.00 0.00 C ATOM 221 CG ASN A 18 12.373 13.113 4.179 1.00 0.00 C ATOM 222 OD1 ASN A 18 13.587 13.487 3.792 1.00 0.00 O flip ATOM 223 ND2 ASN A 18 11.573 13.890 4.700 1.00 0.00 N flip ATOM 0 H ASN A 18 10.349 12.245 2.096 1.00 0.00 H new ATOM 0 HA ASN A 18 13.170 11.458 2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.981 11.491 4.270 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.644 11.026 4.565 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.650 13.559 4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.833 14.865 4.850 1.00 0.00 H new ATOM 230 N ILE A 19 11.724 9.306 1.094 1.00 0.00 N ATOM 231 CA ILE A 19 11.473 7.897 0.818 1.00 0.00 C ATOM 232 C ILE A 19 12.318 7.408 -0.354 1.00 0.00 C ATOM 233 O ILE A 19 12.397 8.065 -1.392 1.00 0.00 O ATOM 234 CB ILE A 19 9.986 7.640 0.507 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.113 8.081 1.684 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.758 6.169 0.192 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.339 7.270 2.940 1.00 0.00 C ATOM 0 H ILE A 19 11.754 9.900 0.265 1.00 0.00 H new ATOM 0 HA ILE A 19 11.748 7.345 1.717 1.00 0.00 H new ATOM 0 HB ILE A 19 9.706 8.226 -0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.310 9.131 1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.064 8.006 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.703 6.003 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.356 5.885 -0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.051 5.564 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.687 7.638 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.114 6.222 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.379 7.365 3.252 1.00 0.00 H new ATOM 249 N ARG A 20 12.945 6.249 -0.181 1.00 0.00 N ATOM 250 CA ARG A 20 13.784 5.671 -1.224 1.00 0.00 C ATOM 251 C ARG A 20 13.176 4.376 -1.755 1.00 0.00 C ATOM 252 O ARG A 20 13.225 3.339 -1.093 1.00 0.00 O ATOM 253 CB ARG A 20 15.191 5.404 -0.687 1.00 0.00 C ATOM 254 CG ARG A 20 16.119 4.759 -1.704 1.00 0.00 C ATOM 255 CD ARG A 20 17.207 5.721 -2.155 1.00 0.00 C ATOM 256 NE ARG A 20 18.042 5.148 -3.207 1.00 0.00 N ATOM 257 CZ ARG A 20 17.629 4.968 -4.457 1.00 0.00 C ATOM 258 NH1 ARG A 20 16.398 5.314 -4.808 1.00 0.00 N ATOM 259 NH2 ARG A 20 18.448 4.441 -5.358 1.00 0.00 N ATOM 0 H ARG A 20 12.888 5.692 0.671 1.00 0.00 H new ATOM 0 HA ARG A 20 13.846 6.386 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.628 6.345 -0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.120 4.758 0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.576 3.870 -1.269 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.541 4.430 -2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 20 16.750 6.642 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.831 5.988 -1.302 1.00 0.00 H new ATOM 0 HE ARG A 20 18.994 4.871 -2.969 1.00 0.00 H new ATOM 0 HH11 ARG A 20 15.766 5.719 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 20 16.083 5.175 -5.768 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.396 4.174 -5.091 1.00 0.00 H new ATOM 0 HH22 ARG A 20 18.130 4.303 -6.317 1.00 0.00 H new ATOM 273 N ILE A 21 12.603 4.445 -2.952 1.00 0.00 N ATOM 274 CA ILE A 21 11.986 3.278 -3.571 1.00 0.00 C ATOM 275 C ILE A 21 12.806 2.789 -4.760 1.00 0.00 C ATOM 276 O ILE A 21 12.741 3.359 -5.849 1.00 0.00 O ATOM 277 CB ILE A 21 10.552 3.583 -4.042 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.746 4.225 -2.910 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.872 2.311 -4.527 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.327 4.573 -3.301 1.00 0.00 C ATOM 0 H ILE A 21 12.553 5.296 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 21 11.952 2.498 -2.810 1.00 0.00 H new ATOM 0 HB ILE A 21 10.600 4.286 -4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.723 3.544 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.256 5.130 -2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.859 2.543 -4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.437 1.891 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.832 1.587 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.815 5.024 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.341 5.279 -4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.800 3.668 -3.603 1.00 0.00 H new ATOM 292 N SER A 22 13.577 1.728 -4.544 1.00 0.00 N ATOM 293 CA SER A 22 14.412 1.162 -5.597 1.00 0.00 C ATOM 294 C SER A 22 14.927 -0.218 -5.199 1.00 0.00 C ATOM 295 O SER A 22 15.469 -0.399 -4.109 1.00 0.00 O ATOM 296 CB SER A 22 15.589 2.091 -5.899 1.00 0.00 C ATOM 297 OG SER A 22 15.325 2.896 -7.035 1.00 0.00 O ATOM 0 H SER A 22 13.641 1.243 -3.649 1.00 0.00 H new ATOM 0 HA SER A 22 13.802 1.058 -6.494 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.785 2.727 -5.036 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.489 1.500 -6.070 1.00 0.00 H new ATOM 0 HG SER A 22 14.420 3.267 -6.970 1.00 0.00 H new ATOM 303 N ARG A 23 14.755 -1.187 -6.092 1.00 0.00 N ATOM 304 CA ARG A 23 15.201 -2.551 -5.835 1.00 0.00 C ATOM 305 C ARG A 23 15.392 -3.315 -7.142 1.00 0.00 C ATOM 306 O ARG A 23 15.038 -2.828 -8.215 1.00 0.00 O ATOM 307 CB ARG A 23 14.192 -3.281 -4.948 1.00 0.00 C ATOM 308 CG ARG A 23 14.834 -4.087 -3.830 1.00 0.00 C ATOM 309 CD ARG A 23 14.181 -5.452 -3.681 1.00 0.00 C ATOM 310 NE ARG A 23 14.967 -6.508 -4.313 1.00 0.00 N ATOM 311 CZ ARG A 23 16.072 -7.019 -3.783 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.519 -6.574 -2.616 1.00 0.00 N ATOM 313 NH2 ARG A 23 16.733 -7.978 -4.419 1.00 0.00 N ATOM 0 H ARG A 23 14.310 -1.053 -7.000 1.00 0.00 H new ATOM 0 HA ARG A 23 16.160 -2.502 -5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.509 -2.551 -4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.593 -3.948 -5.567 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.897 -4.212 -4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.752 -3.539 -2.891 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.054 -5.679 -2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.185 -5.427 -4.124 1.00 0.00 H new ATOM 0 HE ARG A 23 14.650 -6.873 -5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.014 -5.838 -2.124 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.368 -6.968 -2.211 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.392 -8.323 -5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.582 -8.370 -4.011 1.00 0.00 H new ATOM 327 N ASP A 24 15.956 -4.514 -7.042 1.00 0.00 N ATOM 328 CA ASP A 24 16.195 -5.347 -8.216 1.00 0.00 C ATOM 329 C ASP A 24 14.890 -5.637 -8.951 1.00 0.00 C ATOM 330 O ASP A 24 14.887 -5.890 -10.155 1.00 0.00 O ATOM 331 CB ASP A 24 16.867 -6.659 -7.808 1.00 0.00 C ATOM 332 CG ASP A 24 18.003 -7.039 -8.737 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.724 -6.129 -9.197 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.172 -8.248 -9.005 1.00 0.00 O ATOM 0 H ASP A 24 16.256 -4.931 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 24 16.857 -4.802 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.248 -6.568 -6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.125 -7.457 -7.800 1.00 0.00 H new ATOM 339 N GLY A 25 13.782 -5.599 -8.216 1.00 0.00 N ATOM 340 CA GLY A 25 12.486 -5.861 -8.815 1.00 0.00 C ATOM 341 C GLY A 25 11.442 -4.840 -8.409 1.00 0.00 C ATOM 342 O GLY A 25 10.814 -4.210 -9.260 1.00 0.00 O ATOM 0 H GLY A 25 13.759 -5.392 -7.218 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.585 -5.863 -9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.149 -6.856 -8.524 1.00 0.00 H new ATOM 346 N THR A 26 11.255 -4.675 -7.103 1.00 0.00 N ATOM 347 CA THR A 26 10.278 -3.725 -6.585 1.00 0.00 C ATOM 348 C THR A 26 10.247 -3.744 -5.061 1.00 0.00 C ATOM 349 O THR A 26 9.803 -4.717 -4.451 1.00 0.00 O ATOM 350 CB THR A 26 8.865 -4.025 -7.119 1.00 0.00 C ATOM 351 OG1 THR A 26 7.898 -3.238 -6.415 1.00 0.00 O ATOM 352 CG2 THR A 26 8.531 -5.501 -6.969 1.00 0.00 C ATOM 0 H THR A 26 11.767 -5.187 -6.385 1.00 0.00 H new ATOM 0 HA THR A 26 10.586 -2.737 -6.927 1.00 0.00 H new ATOM 0 HB THR A 26 8.840 -3.769 -8.178 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.100 -3.779 -6.241 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.528 -5.688 -7.353 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.251 -6.096 -7.530 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.574 -5.779 -5.916 1.00 0.00 H new ATOM 360 N LEU A 27 10.721 -2.663 -4.451 1.00 0.00 N ATOM 361 CA LEU A 27 10.747 -2.555 -2.997 1.00 0.00 C ATOM 362 C LEU A 27 10.920 -1.103 -2.562 1.00 0.00 C ATOM 363 O LEU A 27 11.656 -0.341 -3.187 1.00 0.00 O ATOM 364 CB LEU A 27 11.878 -3.409 -2.422 1.00 0.00 C ATOM 365 CG LEU A 27 11.853 -3.628 -0.909 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.626 -4.884 -0.538 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.422 -2.416 -0.186 1.00 0.00 C ATOM 0 H LEU A 27 11.092 -1.849 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 27 9.794 -2.919 -2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.854 -4.383 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.828 -2.943 -2.686 1.00 0.00 H new ATOM 0 HG LEU A 27 10.817 -3.759 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.597 -5.023 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.174 -5.747 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.661 -4.783 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.397 -2.589 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.452 -2.254 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.825 -1.536 -0.426 1.00 0.00 H new ATOM 379 N ALA A 28 10.238 -0.728 -1.484 1.00 0.00 N ATOM 380 CA ALA A 28 10.319 0.630 -0.963 1.00 0.00 C ATOM 381 C ALA A 28 10.869 0.640 0.459 1.00 0.00 C ATOM 382 O ALA A 28 10.501 -0.197 1.283 1.00 0.00 O ATOM 383 CB ALA A 28 8.951 1.295 -1.007 1.00 0.00 C ATOM 0 H ALA A 28 9.623 -1.347 -0.955 1.00 0.00 H new ATOM 0 HA ALA A 28 11.005 1.195 -1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.027 2.309 -0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.596 1.330 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.249 0.723 -0.401 1.00 0.00 H new ATOM 389 N ARG A 29 11.752 1.593 0.741 1.00 0.00 N ATOM 390 CA ARG A 29 12.353 1.711 2.064 1.00 0.00 C ATOM 391 C ARG A 29 12.456 3.173 2.486 1.00 0.00 C ATOM 392 O ARG A 29 12.502 4.071 1.645 1.00 0.00 O ATOM 393 CB ARG A 29 13.741 1.067 2.075 1.00 0.00 C ATOM 394 CG ARG A 29 14.718 1.709 1.104 1.00 0.00 C ATOM 395 CD ARG A 29 16.160 1.428 1.497 1.00 0.00 C ATOM 396 NE ARG A 29 16.953 0.954 0.366 1.00 0.00 N ATOM 397 CZ ARG A 29 18.140 0.371 0.493 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.668 0.190 1.696 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.801 -0.032 -0.584 1.00 0.00 N ATOM 0 H ARG A 29 12.067 2.294 0.071 1.00 0.00 H new ATOM 0 HA ARG A 29 11.712 1.190 2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.152 1.126 3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.643 0.009 1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.534 1.332 0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.551 2.786 1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.609 2.336 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.180 0.682 2.292 1.00 0.00 H new ATOM 0 HE ARG A 29 16.575 1.077 -0.573 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.163 0.499 2.526 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.579 -0.258 1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.398 0.106 -1.511 1.00 0.00 H new ATOM 0 HH22 ARG A 29 19.712 -0.479 -0.485 1.00 0.00 H new ATOM 413 N ARG A 30 12.491 3.405 3.794 1.00 0.00 N ATOM 414 CA ARG A 30 12.587 4.758 4.329 1.00 0.00 C ATOM 415 C ARG A 30 14.007 5.298 4.192 1.00 0.00 C ATOM 416 O ARG A 30 14.977 4.540 4.229 1.00 0.00 O ATOM 417 CB ARG A 30 12.161 4.780 5.798 1.00 0.00 C ATOM 418 CG ARG A 30 13.050 3.944 6.703 1.00 0.00 C ATOM 419 CD ARG A 30 13.323 4.649 8.022 1.00 0.00 C ATOM 420 NE ARG A 30 14.418 4.025 8.760 1.00 0.00 N ATOM 421 CZ ARG A 30 14.972 4.557 9.844 1.00 0.00 C ATOM 422 NH1 ARG A 30 14.535 5.718 10.313 1.00 0.00 N ATOM 423 NH2 ARG A 30 15.964 3.929 10.460 1.00 0.00 N ATOM 0 H ARG A 30 12.454 2.673 4.503 1.00 0.00 H new ATOM 0 HA ARG A 30 11.917 5.397 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.163 5.811 6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.136 4.418 5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.574 2.982 6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.993 3.737 6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.564 5.695 7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.421 4.637 8.633 1.00 0.00 H new ATOM 0 HE ARG A 30 14.777 3.131 8.425 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.772 6.204 9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.962 6.125 11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.303 3.036 10.102 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.388 4.339 11.292 1.00 0.00 H new ATOM 437 N PHE A 31 14.123 6.612 4.032 1.00 0.00 N ATOM 438 CA PHE A 31 15.424 7.253 3.888 1.00 0.00 C ATOM 439 C PHE A 31 15.685 8.220 5.039 1.00 0.00 C ATOM 440 O PHE A 31 15.804 9.428 4.833 1.00 0.00 O ATOM 441 CB PHE A 31 15.505 7.998 2.553 1.00 0.00 C ATOM 442 CG PHE A 31 16.901 8.108 2.012 1.00 0.00 C ATOM 443 CD1 PHE A 31 17.472 7.057 1.312 1.00 0.00 C ATOM 444 CD2 PHE A 31 17.644 9.262 2.203 1.00 0.00 C ATOM 445 CE1 PHE A 31 18.757 7.155 0.812 1.00 0.00 C ATOM 446 CE2 PHE A 31 18.929 9.366 1.704 1.00 0.00 C ATOM 447 CZ PHE A 31 19.486 8.311 1.009 1.00 0.00 C ATOM 0 H PHE A 31 13.331 7.254 3.999 1.00 0.00 H new ATOM 0 HA PHE A 31 16.188 6.476 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 31 14.880 7.486 1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.093 8.999 2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 31 16.906 6.151 1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.214 10.090 2.748 1.00 0.00 H new ATOM 0 HE1 PHE A 31 19.190 6.329 0.268 1.00 0.00 H new ATOM 0 HE2 PHE A 31 19.497 10.272 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 31 20.490 8.390 0.620 1.00 0.00 H new ATOM 457 N GLU A 32 15.772 7.680 6.250 1.00 0.00 N ATOM 458 CA GLU A 32 16.016 8.495 7.434 1.00 0.00 C ATOM 459 C GLU A 32 14.974 9.603 7.557 1.00 0.00 C ATOM 460 O GLU A 32 13.978 9.616 6.833 1.00 0.00 O ATOM 461 CB GLU A 32 17.419 9.103 7.381 1.00 0.00 C ATOM 462 CG GLU A 32 18.510 8.091 7.074 1.00 0.00 C ATOM 463 CD GLU A 32 18.765 7.140 8.228 1.00 0.00 C ATOM 464 OE1 GLU A 32 18.457 7.511 9.380 1.00 0.00 O ATOM 465 OE2 GLU A 32 19.272 6.027 7.979 1.00 0.00 O ATOM 0 H GLU A 32 15.677 6.682 6.437 1.00 0.00 H new ATOM 0 HA GLU A 32 15.940 7.850 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 32 17.438 9.886 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 32 17.636 9.579 8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 32 18.230 7.517 6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.433 8.619 6.832 1.00 0.00 H new ATOM 472 N SER A 33 15.211 10.531 8.479 1.00 0.00 N ATOM 473 CA SER A 33 14.291 11.640 8.700 1.00 0.00 C ATOM 474 C SER A 33 12.934 11.134 9.179 1.00 0.00 C ATOM 475 O SER A 33 12.623 9.949 9.058 1.00 0.00 O ATOM 476 CB SER A 33 14.121 12.454 7.416 1.00 0.00 C ATOM 477 OG SER A 33 13.852 13.814 7.705 1.00 0.00 O ATOM 0 H SER A 33 16.032 10.537 9.084 1.00 0.00 H new ATOM 0 HA SER A 33 14.714 12.281 9.474 1.00 0.00 H new ATOM 0 HB2 SER A 33 15.026 12.380 6.812 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.307 12.037 6.823 1.00 0.00 H new ATOM 0 HG SER A 33 13.749 14.312 6.867 1.00 0.00 H new ATOM 483 N PHE A 34 12.129 12.041 9.722 1.00 0.00 N ATOM 484 CA PHE A 34 10.805 11.688 10.220 1.00 0.00 C ATOM 485 C PHE A 34 9.741 12.616 9.641 1.00 0.00 C ATOM 486 O PHE A 34 9.147 13.421 10.360 1.00 0.00 O ATOM 487 CB PHE A 34 10.777 11.752 11.748 1.00 0.00 C ATOM 488 CG PHE A 34 11.950 11.075 12.398 1.00 0.00 C ATOM 489 CD1 PHE A 34 12.281 9.769 12.072 1.00 0.00 C ATOM 490 CD2 PHE A 34 12.721 11.743 13.335 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.360 9.143 12.667 1.00 0.00 C ATOM 492 CE2 PHE A 34 13.801 11.122 13.933 1.00 0.00 C ATOM 493 CZ PHE A 34 14.120 9.820 13.600 1.00 0.00 C ATOM 0 H PHE A 34 12.371 13.026 9.828 1.00 0.00 H new ATOM 0 HA PHE A 34 10.585 10.669 9.902 1.00 0.00 H new ATOM 0 HB2 PHE A 34 10.752 12.796 12.060 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.857 11.290 12.106 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.689 9.234 11.344 1.00 0.00 H new ATOM 0 HD2 PHE A 34 12.475 12.760 13.601 1.00 0.00 H new ATOM 0 HE1 PHE A 34 13.608 8.126 12.403 1.00 0.00 H new ATOM 0 HE2 PHE A 34 14.395 11.655 14.661 1.00 0.00 H new ATOM 0 HZ PHE A 34 14.962 9.332 14.068 1.00 0.00 H new ATOM 503 N CYS A 35 9.506 12.498 8.339 1.00 0.00 N ATOM 504 CA CYS A 35 8.515 13.327 7.663 1.00 0.00 C ATOM 505 C CYS A 35 8.399 12.944 6.191 1.00 0.00 C ATOM 506 O CYS A 35 9.342 12.417 5.600 1.00 0.00 O ATOM 507 CB CYS A 35 8.883 14.806 7.790 1.00 0.00 C ATOM 508 SG CYS A 35 7.770 15.755 8.853 1.00 0.00 S ATOM 0 H CYS A 35 9.988 11.836 7.731 1.00 0.00 H new ATOM 0 HA CYS A 35 7.550 13.158 8.141 1.00 0.00 H new ATOM 0 HB2 CYS A 35 9.897 14.885 8.182 1.00 0.00 H new ATOM 0 HB3 CYS A 35 8.889 15.254 6.797 1.00 0.00 H new ATOM 0 HG CYS A 35 7.778 15.249 10.051 1.00 0.00 H new ATOM 514 N ARG A 36 7.237 13.212 5.605 1.00 0.00 N ATOM 515 CA ARG A 36 6.997 12.893 4.203 1.00 0.00 C ATOM 516 C ARG A 36 7.259 11.415 3.929 1.00 0.00 C ATOM 517 O ARG A 36 8.381 11.023 3.606 1.00 0.00 O ATOM 518 CB ARG A 36 7.883 13.755 3.302 1.00 0.00 C ATOM 519 CG ARG A 36 7.404 15.192 3.171 1.00 0.00 C ATOM 520 CD ARG A 36 7.990 16.076 4.261 1.00 0.00 C ATOM 521 NE ARG A 36 7.639 17.481 4.074 1.00 0.00 N ATOM 522 CZ ARG A 36 8.179 18.255 3.140 1.00 0.00 C ATOM 523 NH1 ARG A 36 9.090 17.763 2.312 1.00 0.00 N ATOM 524 NH2 ARG A 36 7.807 19.524 3.032 1.00 0.00 N ATOM 0 H ARG A 36 6.447 13.649 6.079 1.00 0.00 H new ATOM 0 HA ARG A 36 5.951 13.106 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.899 13.754 3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 36 7.927 13.304 2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.686 15.583 2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.316 15.220 3.224 1.00 0.00 H new ATOM 0 HD2 ARG A 36 7.631 15.739 5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.075 15.971 4.268 1.00 0.00 H new ATOM 0 HE ARG A 36 6.941 17.890 4.695 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.378 16.788 2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.503 18.360 1.595 1.00 0.00 H new ATOM 0 HH21 ARG A 36 7.106 19.906 3.667 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.222 20.118 2.314 1.00 0.00 H new ATOM 538 N ALA A 37 6.218 10.600 4.060 1.00 0.00 N ATOM 539 CA ALA A 37 6.336 9.166 3.825 1.00 0.00 C ATOM 540 C ALA A 37 5.048 8.598 3.237 1.00 0.00 C ATOM 541 O ALA A 37 4.182 8.116 3.967 1.00 0.00 O ATOM 542 CB ALA A 37 6.690 8.447 5.118 1.00 0.00 C ATOM 0 H ALA A 37 5.283 10.908 4.328 1.00 0.00 H new ATOM 0 HA ALA A 37 7.136 9.006 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.775 7.377 4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.640 8.825 5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.909 8.623 5.858 1.00 0.00 H new ATOM 548 N ILE A 38 4.930 8.660 1.915 1.00 0.00 N ATOM 549 CA ILE A 38 3.748 8.151 1.230 1.00 0.00 C ATOM 550 C ILE A 38 4.122 7.474 -0.084 1.00 0.00 C ATOM 551 O ILE A 38 5.063 7.887 -0.762 1.00 0.00 O ATOM 552 CB ILE A 38 2.735 9.276 0.944 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.372 10.007 2.239 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.488 8.710 0.282 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.541 11.250 2.018 1.00 0.00 C ATOM 0 H ILE A 38 5.638 9.057 1.297 1.00 0.00 H new ATOM 0 HA ILE A 38 3.289 7.419 1.895 1.00 0.00 H new ATOM 0 HB ILE A 38 3.193 9.992 0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.825 9.325 2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.289 10.281 2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.782 9.517 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.761 8.231 -0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.026 7.976 0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.321 11.716 2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.094 11.951 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.608 10.981 1.524 1.00 0.00 H new ATOM 567 N THR A 39 3.378 6.431 -0.439 1.00 0.00 N ATOM 568 CA THR A 39 3.631 5.696 -1.671 1.00 0.00 C ATOM 569 C THR A 39 2.328 5.232 -2.312 1.00 0.00 C ATOM 570 O THR A 39 1.333 5.005 -1.624 1.00 0.00 O ATOM 571 CB THR A 39 4.531 4.471 -1.421 1.00 0.00 C ATOM 572 OG1 THR A 39 3.795 3.456 -0.729 1.00 0.00 O ATOM 573 CG2 THR A 39 5.758 4.858 -0.609 1.00 0.00 C ATOM 0 H THR A 39 2.595 6.077 0.110 1.00 0.00 H new ATOM 0 HA THR A 39 4.142 6.381 -2.347 1.00 0.00 H new ATOM 0 HB THR A 39 4.860 4.086 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.616 3.750 0.189 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.378 3.977 -0.445 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.331 5.610 -1.152 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.445 5.265 0.352 1.00 0.00 H new ATOM 581 N PHE A 40 2.341 5.093 -3.634 1.00 0.00 N ATOM 582 CA PHE A 40 1.159 4.656 -4.368 1.00 0.00 C ATOM 583 C PHE A 40 1.474 3.437 -5.230 1.00 0.00 C ATOM 584 O PHE A 40 2.593 2.925 -5.215 1.00 0.00 O ATOM 585 CB PHE A 40 0.630 5.792 -5.246 1.00 0.00 C ATOM 586 CG PHE A 40 -0.090 6.861 -4.474 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.575 7.607 -3.514 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.430 7.120 -4.708 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.084 8.591 -2.802 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.095 8.103 -3.999 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.421 8.840 -3.045 1.00 0.00 C ATOM 0 H PHE A 40 3.157 5.277 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 40 0.394 4.379 -3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.464 6.243 -5.784 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.046 5.378 -5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.620 7.417 -3.320 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.962 6.547 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.446 9.165 -2.056 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.140 8.294 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.938 9.609 -2.490 1.00 0.00 H new ATOM 601 N SER A 41 0.478 2.977 -5.980 1.00 0.00 N ATOM 602 CA SER A 41 0.646 1.815 -6.845 1.00 0.00 C ATOM 603 C SER A 41 1.145 2.233 -8.225 1.00 0.00 C ATOM 604 O SER A 41 0.730 3.258 -8.763 1.00 0.00 O ATOM 605 CB SER A 41 -0.675 1.055 -6.977 1.00 0.00 C ATOM 606 OG SER A 41 -0.513 -0.312 -6.644 1.00 0.00 O ATOM 0 H SER A 41 -0.454 3.391 -6.006 1.00 0.00 H new ATOM 0 HA SER A 41 1.390 1.160 -6.391 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.424 1.505 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.048 1.142 -7.998 1.00 0.00 H new ATOM 0 HG SER A 41 -1.324 -0.806 -6.886 1.00 0.00 H new ATOM 612 N ALA A 42 2.041 1.430 -8.791 1.00 0.00 N ATOM 613 CA ALA A 42 2.596 1.714 -10.108 1.00 0.00 C ATOM 614 C ALA A 42 1.520 1.636 -11.186 1.00 0.00 C ATOM 615 O ALA A 42 1.586 2.340 -12.194 1.00 0.00 O ATOM 616 CB ALA A 42 3.731 0.750 -10.422 1.00 0.00 C ATOM 0 H ALA A 42 2.397 0.578 -8.358 1.00 0.00 H new ATOM 0 HA ALA A 42 2.990 2.730 -10.097 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.136 0.974 -11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.517 0.857 -9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.354 -0.273 -10.408 1.00 0.00 H new ATOM 622 N ARG A 43 0.531 0.776 -10.967 1.00 0.00 N ATOM 623 CA ARG A 43 -0.558 0.605 -11.922 1.00 0.00 C ATOM 624 C ARG A 43 -1.886 0.399 -11.199 1.00 0.00 C ATOM 625 O ARG A 43 -1.936 -0.070 -10.062 1.00 0.00 O ATOM 626 CB ARG A 43 -0.276 -0.585 -12.842 1.00 0.00 C ATOM 627 CG ARG A 43 1.090 -0.529 -13.508 1.00 0.00 C ATOM 628 CD ARG A 43 1.112 -1.331 -14.800 1.00 0.00 C ATOM 629 NE ARG A 43 0.550 -2.667 -14.625 1.00 0.00 N ATOM 630 CZ ARG A 43 0.157 -3.437 -15.634 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.265 -3.005 -16.882 1.00 0.00 N ATOM 632 NH2 ARG A 43 -0.345 -4.642 -15.394 1.00 0.00 N ATOM 0 H ARG A 43 0.461 0.187 -10.137 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.627 1.512 -12.523 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.352 -1.506 -12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.045 -0.628 -13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.352 0.508 -13.718 1.00 0.00 H new ATOM 0 HG3 ARG A 43 1.846 -0.917 -12.825 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.549 -0.799 -15.567 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.138 -1.414 -15.158 1.00 0.00 H new ATOM 0 HE ARG A 43 0.454 -3.029 -13.676 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.651 -2.080 -17.070 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.037 -3.598 -17.655 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.429 -4.977 -14.434 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.646 -5.233 -16.169 1.00 0.00 H new ATOM 646 N PRO A 44 -2.988 0.758 -11.874 1.00 0.00 N ATOM 647 CA PRO A 44 -4.337 0.622 -11.316 1.00 0.00 C ATOM 648 C PRO A 44 -4.769 -0.835 -11.192 1.00 0.00 C ATOM 649 O PRO A 44 -4.802 -1.569 -12.180 1.00 0.00 O ATOM 650 CB PRO A 44 -5.216 1.356 -12.332 1.00 0.00 C ATOM 651 CG PRO A 44 -4.458 1.285 -13.612 1.00 0.00 C ATOM 652 CD PRO A 44 -3.003 1.324 -13.233 1.00 0.00 C ATOM 0 HA PRO A 44 -4.403 1.024 -10.305 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.194 0.883 -12.424 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.389 2.389 -12.032 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.695 0.371 -14.156 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.714 2.120 -14.264 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.393 0.737 -13.919 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.611 2.341 -13.249 1.00 0.00 H new ATOM 660 N VAL A 45 -5.100 -1.248 -9.973 1.00 0.00 N ATOM 661 CA VAL A 45 -5.531 -2.617 -9.720 1.00 0.00 C ATOM 662 C VAL A 45 -7.046 -2.746 -9.835 1.00 0.00 C ATOM 663 O VAL A 45 -7.779 -1.778 -9.633 1.00 0.00 O ATOM 664 CB VAL A 45 -5.091 -3.096 -8.324 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.574 -3.116 -8.221 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.696 -2.213 -7.243 1.00 0.00 C ATOM 0 H VAL A 45 -5.078 -0.653 -9.145 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.057 -3.243 -10.476 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.455 -4.113 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.281 -3.457 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.167 -3.793 -8.972 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.185 -2.112 -8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.375 -2.566 -6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.364 -1.185 -7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.783 -2.255 -7.305 1.00 0.00 H new ATOM 676 N ARG A 46 -7.509 -3.949 -10.161 1.00 0.00 N ATOM 677 CA ARG A 46 -8.937 -4.205 -10.303 1.00 0.00 C ATOM 678 C ARG A 46 -9.568 -4.537 -8.954 1.00 0.00 C ATOM 679 O ARG A 46 -8.868 -4.695 -7.953 1.00 0.00 O ATOM 680 CB ARG A 46 -9.176 -5.352 -11.286 1.00 0.00 C ATOM 681 CG ARG A 46 -9.820 -4.913 -12.591 1.00 0.00 C ATOM 682 CD ARG A 46 -9.277 -5.701 -13.773 1.00 0.00 C ATOM 683 NE ARG A 46 -10.210 -5.713 -14.897 1.00 0.00 N ATOM 684 CZ ARG A 46 -10.356 -4.699 -15.742 1.00 0.00 C ATOM 685 NH1 ARG A 46 -9.633 -3.598 -15.593 1.00 0.00 N ATOM 686 NH2 ARG A 46 -11.226 -4.786 -16.741 1.00 0.00 N ATOM 0 H ARG A 46 -6.916 -4.761 -10.332 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.405 -3.300 -10.690 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.224 -5.835 -11.505 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.811 -6.100 -10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.900 -5.047 -12.528 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.639 -3.850 -12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.329 -5.268 -14.093 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.071 -6.725 -13.462 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.781 -6.546 -15.041 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.962 -3.528 -14.828 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.747 -2.821 -16.244 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.783 -5.632 -16.860 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.337 -4.007 -17.390 1.00 0.00 H new ATOM 700 N ILE A 47 -10.892 -4.642 -8.935 1.00 0.00 N ATOM 701 CA ILE A 47 -11.616 -4.956 -7.709 1.00 0.00 C ATOM 702 C ILE A 47 -11.161 -6.291 -7.129 1.00 0.00 C ATOM 703 O ILE A 47 -10.557 -6.340 -6.058 1.00 0.00 O ATOM 704 CB ILE A 47 -13.136 -5.005 -7.950 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.641 -3.648 -8.444 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.861 -5.415 -6.677 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.473 -2.536 -7.431 1.00 0.00 C ATOM 0 H ILE A 47 -11.486 -4.514 -9.755 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.395 -4.159 -6.999 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.343 -5.750 -8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.108 -3.381 -9.356 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.696 -3.735 -8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.935 -5.445 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.519 -6.402 -6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.650 -4.692 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.852 -1.603 -7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.029 -2.781 -6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.417 -2.422 -7.188 1.00 0.00 H new ATOM 719 N ASN A 48 -11.453 -7.371 -7.845 1.00 0.00 N ATOM 720 CA ASN A 48 -11.073 -8.708 -7.402 1.00 0.00 C ATOM 721 C ASN A 48 -9.555 -8.859 -7.370 1.00 0.00 C ATOM 722 O ASN A 48 -9.023 -9.732 -6.685 1.00 0.00 O ATOM 723 CB ASN A 48 -11.683 -9.766 -8.323 1.00 0.00 C ATOM 724 CG ASN A 48 -13.161 -9.979 -8.060 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.979 -9.937 -8.979 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.510 -10.210 -6.800 1.00 0.00 N ATOM 0 H ASN A 48 -11.952 -7.347 -8.735 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.456 -8.852 -6.392 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.541 -9.465 -9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.153 -10.709 -8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.490 -10.361 -6.562 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.798 -10.236 -6.070 1.00 0.00 H new ATOM 733 N GLU A 49 -8.865 -8.002 -8.115 1.00 0.00 N ATOM 734 CA GLU A 49 -7.408 -8.040 -8.171 1.00 0.00 C ATOM 735 C GLU A 49 -6.808 -8.015 -6.768 1.00 0.00 C ATOM 736 O GLU A 49 -6.889 -7.007 -6.066 1.00 0.00 O ATOM 737 CB GLU A 49 -6.875 -6.861 -8.987 1.00 0.00 C ATOM 738 CG GLU A 49 -5.411 -6.996 -9.368 1.00 0.00 C ATOM 739 CD GLU A 49 -5.144 -6.608 -10.809 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.695 -7.270 -11.714 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.386 -5.642 -11.033 1.00 0.00 O ATOM 0 H GLU A 49 -9.291 -7.273 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.114 -8.970 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.470 -6.760 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.009 -5.943 -8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.809 -6.370 -8.710 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.091 -8.026 -9.208 1.00 0.00 H new ATOM 748 N ARG A 50 -6.207 -9.130 -6.368 1.00 0.00 N ATOM 749 CA ARG A 50 -5.596 -9.237 -5.049 1.00 0.00 C ATOM 750 C ARG A 50 -4.190 -8.644 -5.052 1.00 0.00 C ATOM 751 O ARG A 50 -3.416 -8.861 -5.985 1.00 0.00 O ATOM 752 CB ARG A 50 -5.542 -10.700 -4.605 1.00 0.00 C ATOM 753 CG ARG A 50 -5.865 -10.903 -3.134 1.00 0.00 C ATOM 754 CD ARG A 50 -7.168 -11.666 -2.949 1.00 0.00 C ATOM 755 NE ARG A 50 -7.221 -12.355 -1.662 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.273 -13.049 -1.243 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.354 -13.146 -2.005 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.245 -13.648 -0.060 1.00 0.00 N ATOM 0 H ARG A 50 -6.130 -9.972 -6.938 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.209 -8.673 -4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.244 -11.279 -5.205 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.547 -11.096 -4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.052 -11.448 -2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.936 -9.934 -2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.007 -10.974 -3.025 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.280 -12.392 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.406 -12.300 -1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.379 -12.687 -2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.160 -13.680 -1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.415 -13.576 0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.053 -14.181 0.261 1.00 0.00 H new ATOM 772 N ILE A 51 -3.867 -7.895 -4.003 1.00 0.00 N ATOM 773 CA ILE A 51 -2.555 -7.271 -3.885 1.00 0.00 C ATOM 774 C ILE A 51 -1.811 -7.784 -2.657 1.00 0.00 C ATOM 775 O ILE A 51 -2.294 -7.662 -1.530 1.00 0.00 O ATOM 776 CB ILE A 51 -2.667 -5.737 -3.800 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.380 -5.187 -5.036 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.287 -5.113 -3.656 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.434 -4.150 -4.715 1.00 0.00 C ATOM 0 H ILE A 51 -4.496 -7.706 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.997 -7.537 -4.783 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.255 -5.478 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.641 -4.747 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.846 -6.013 -5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.382 -4.029 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.812 -5.485 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.676 -5.377 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.898 -3.805 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.194 -4.591 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.970 -3.306 -4.204 1.00 0.00 H new ATOM 791 N CYS A 52 -0.634 -8.356 -2.882 1.00 0.00 N ATOM 792 CA CYS A 52 0.179 -8.888 -1.793 1.00 0.00 C ATOM 793 C CYS A 52 1.412 -8.021 -1.562 1.00 0.00 C ATOM 794 O CYS A 52 2.036 -7.545 -2.511 1.00 0.00 O ATOM 795 CB CYS A 52 0.600 -10.326 -2.098 1.00 0.00 C ATOM 796 SG CYS A 52 -0.778 -11.491 -2.209 1.00 0.00 S ATOM 0 H CYS A 52 -0.221 -8.464 -3.808 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.424 -8.880 -0.885 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.150 -10.340 -3.039 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.286 -10.665 -1.322 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.321 -12.679 -2.472 1.00 0.00 H new ATOM 802 N VAL A 53 1.758 -7.818 -0.295 1.00 0.00 N ATOM 803 CA VAL A 53 2.917 -7.008 0.061 1.00 0.00 C ATOM 804 C VAL A 53 3.663 -7.607 1.249 1.00 0.00 C ATOM 805 O VAL A 53 3.138 -7.664 2.361 1.00 0.00 O ATOM 806 CB VAL A 53 2.509 -5.563 0.402 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.740 -4.687 0.578 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.594 -5.001 -0.675 1.00 0.00 C ATOM 0 H VAL A 53 1.252 -8.203 0.502 1.00 0.00 H new ATOM 0 HA VAL A 53 3.574 -6.997 -0.809 1.00 0.00 H new ATOM 0 HB VAL A 53 1.962 -5.571 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.431 -3.670 0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.354 -5.081 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.318 -4.682 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.315 -3.979 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.114 -5.006 -1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.696 -5.615 -0.747 1.00 0.00 H new ATOM 818 N LYS A 54 4.890 -8.053 1.005 1.00 0.00 N ATOM 819 CA LYS A 54 5.711 -8.647 2.054 1.00 0.00 C ATOM 820 C LYS A 54 6.435 -7.569 2.855 1.00 0.00 C ATOM 821 O LYS A 54 6.983 -6.624 2.288 1.00 0.00 O ATOM 822 CB LYS A 54 6.728 -9.616 1.447 1.00 0.00 C ATOM 823 CG LYS A 54 7.763 -10.113 2.442 1.00 0.00 C ATOM 824 CD LYS A 54 8.789 -11.015 1.775 1.00 0.00 C ATOM 825 CE LYS A 54 9.253 -12.119 2.712 1.00 0.00 C ATOM 826 NZ LYS A 54 10.619 -12.601 2.369 1.00 0.00 N ATOM 0 H LYS A 54 5.338 -8.015 0.090 1.00 0.00 H new ATOM 0 HA LYS A 54 5.053 -9.195 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.198 -10.472 1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.239 -9.123 0.620 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.268 -9.262 2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.266 -10.657 3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.358 -11.456 0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.646 -10.421 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.245 -11.751 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.552 -12.952 2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.898 -13.353 3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.622 -12.975 1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.293 -11.812 2.437 1.00 0.00 H new ATOM 840 N PHE A 55 6.435 -7.719 4.175 1.00 0.00 N ATOM 841 CA PHE A 55 7.092 -6.758 5.053 1.00 0.00 C ATOM 842 C PHE A 55 8.601 -6.984 5.074 1.00 0.00 C ATOM 843 O PHE A 55 9.119 -7.712 5.920 1.00 0.00 O ATOM 844 CB PHE A 55 6.530 -6.864 6.472 1.00 0.00 C ATOM 845 CG PHE A 55 5.091 -6.446 6.580 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.649 -5.278 5.979 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.181 -7.220 7.281 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.327 -4.890 6.078 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.857 -6.837 7.383 1.00 0.00 C ATOM 850 CZ PHE A 55 2.429 -5.671 6.779 1.00 0.00 C ATOM 0 H PHE A 55 5.988 -8.497 4.660 1.00 0.00 H new ATOM 0 HA PHE A 55 6.897 -5.758 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.628 -7.893 6.817 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.131 -6.246 7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.346 -4.664 5.427 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.510 -8.134 7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.996 -3.976 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.158 -7.449 7.934 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.394 -5.371 6.855 1.00 0.00 H new ATOM 860 N ALA A 56 9.300 -6.354 4.136 1.00 0.00 N ATOM 861 CA ALA A 56 10.750 -6.485 4.046 1.00 0.00 C ATOM 862 C ALA A 56 11.422 -6.034 5.338 1.00 0.00 C ATOM 863 O ALA A 56 12.081 -6.824 6.014 1.00 0.00 O ATOM 864 CB ALA A 56 11.280 -5.684 2.866 1.00 0.00 C ATOM 0 H ALA A 56 8.886 -5.748 3.428 1.00 0.00 H new ATOM 0 HA ALA A 56 10.987 -7.538 3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.363 -5.791 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.832 -6.054 1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.025 -4.632 2.996 1.00 0.00 H new ATOM 870 N GLU A 57 11.252 -4.759 5.675 1.00 0.00 N ATOM 871 CA GLU A 57 11.844 -4.204 6.887 1.00 0.00 C ATOM 872 C GLU A 57 10.763 -3.725 7.851 1.00 0.00 C ATOM 873 O GLU A 57 9.684 -3.306 7.432 1.00 0.00 O ATOM 874 CB GLU A 57 12.781 -3.046 6.538 1.00 0.00 C ATOM 875 CG GLU A 57 14.255 -3.405 6.633 1.00 0.00 C ATOM 876 CD GLU A 57 14.653 -3.870 8.020 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.989 -3.010 8.861 1.00 0.00 O ATOM 878 OE2 GLU A 57 14.629 -5.094 8.264 1.00 0.00 O ATOM 0 H GLU A 57 10.710 -4.092 5.126 1.00 0.00 H new ATOM 0 HA GLU A 57 12.417 -4.992 7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.563 -2.706 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.576 -2.210 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.481 -4.190 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.855 -2.537 6.358 1.00 0.00 H new ATOM 885 N ILE A 58 11.061 -3.792 9.145 1.00 0.00 N ATOM 886 CA ILE A 58 10.116 -3.365 10.169 1.00 0.00 C ATOM 887 C ILE A 58 10.827 -2.640 11.306 1.00 0.00 C ATOM 888 O ILE A 58 11.947 -2.992 11.676 1.00 0.00 O ATOM 889 CB ILE A 58 9.334 -4.560 10.746 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.580 -5.290 9.633 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.371 -4.091 11.826 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.510 -4.448 8.975 1.00 0.00 C ATOM 0 H ILE A 58 11.949 -4.138 9.508 1.00 0.00 H new ATOM 0 HA ILE A 58 9.417 -2.682 9.688 1.00 0.00 H new ATOM 0 HB ILE A 58 10.043 -5.256 11.195 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.293 -5.615 8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.121 -6.189 10.045 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.826 -4.947 12.224 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.931 -3.612 12.629 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.666 -3.378 11.400 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.017 -5.030 8.196 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.776 -4.145 9.721 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.965 -3.562 8.533 1.00 0.00 H new ATOM 904 N SER A 59 10.168 -1.627 11.858 1.00 0.00 N ATOM 905 CA SER A 59 10.739 -0.850 12.953 1.00 0.00 C ATOM 906 C SER A 59 10.070 -1.206 14.277 1.00 0.00 C ATOM 907 O SER A 59 8.849 -1.138 14.406 1.00 0.00 O ATOM 908 CB SER A 59 10.586 0.647 12.678 1.00 0.00 C ATOM 909 OG SER A 59 9.364 1.140 13.200 1.00 0.00 O ATOM 0 H SER A 59 9.239 -1.325 11.566 1.00 0.00 H new ATOM 0 HA SER A 59 11.799 -1.093 13.024 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.420 1.189 13.124 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.626 0.828 11.604 1.00 0.00 H new ATOM 0 HG SER A 59 8.781 0.388 13.434 1.00 0.00 H new ATOM 915 N ASN A 60 10.881 -1.585 15.259 1.00 0.00 N ATOM 916 CA ASN A 60 10.370 -1.953 16.574 1.00 0.00 C ATOM 917 C ASN A 60 10.707 -0.883 17.608 1.00 0.00 C ATOM 918 O ASN A 60 11.494 -1.117 18.524 1.00 0.00 O ATOM 919 CB ASN A 60 10.948 -3.300 17.011 1.00 0.00 C ATOM 920 CG ASN A 60 10.229 -4.473 16.372 1.00 0.00 C ATOM 921 OD1 ASN A 60 10.771 -5.142 15.492 1.00 0.00 O ATOM 922 ND2 ASN A 60 9.003 -4.726 16.814 1.00 0.00 N ATOM 0 H ASN A 60 11.895 -1.645 15.169 1.00 0.00 H new ATOM 0 HA ASN A 60 9.285 -2.036 16.504 1.00 0.00 H new ATOM 0 HB2 ASN A 60 12.006 -3.340 16.750 1.00 0.00 H new ATOM 0 HB3 ASN A 60 10.884 -3.385 18.096 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.470 -5.502 16.422 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.594 -4.144 17.545 1.00 0.00 H new ATOM 929 N ASN A 61 10.105 0.292 17.453 1.00 0.00 N ATOM 930 CA ASN A 61 10.342 1.399 18.373 1.00 0.00 C ATOM 931 C ASN A 61 9.176 2.383 18.351 1.00 0.00 C ATOM 932 O ASN A 61 8.663 2.777 19.399 1.00 0.00 O ATOM 933 CB ASN A 61 11.641 2.122 18.010 1.00 0.00 C ATOM 934 CG ASN A 61 12.872 1.321 18.387 1.00 0.00 C ATOM 935 OD1 ASN A 61 13.431 0.597 17.564 1.00 0.00 O ATOM 936 ND2 ASN A 61 13.301 1.449 19.637 1.00 0.00 N ATOM 0 H ASN A 61 9.450 0.502 16.700 1.00 0.00 H new ATOM 0 HA ASN A 61 10.431 0.990 19.379 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.655 2.322 16.939 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.670 3.087 18.515 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.125 0.935 19.948 1.00 0.00 H new ATOM 0 HD22 ASN A 61 12.806 2.061 20.286 1.00 0.00 H new ATOM 943 N TRP A 62 8.763 2.775 17.152 1.00 0.00 N ATOM 944 CA TRP A 62 7.657 3.713 16.993 1.00 0.00 C ATOM 945 C TRP A 62 6.338 3.076 17.417 1.00 0.00 C ATOM 946 O TRP A 62 6.219 1.852 17.472 1.00 0.00 O ATOM 947 CB TRP A 62 7.566 4.185 15.541 1.00 0.00 C ATOM 948 CG TRP A 62 8.886 4.605 14.969 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.439 4.187 13.792 1.00 0.00 C ATOM 950 CD2 TRP A 62 9.819 5.523 15.550 1.00 0.00 C ATOM 951 NE1 TRP A 62 10.660 4.790 13.607 1.00 0.00 N ATOM 952 CE2 TRP A 62 10.915 5.615 14.671 1.00 0.00 C ATOM 953 CE3 TRP A 62 9.834 6.277 16.726 1.00 0.00 C ATOM 954 CZ2 TRP A 62 12.013 6.430 14.933 1.00 0.00 C ATOM 955 CZ3 TRP A 62 10.924 7.085 16.985 1.00 0.00 C ATOM 956 CH2 TRP A 62 12.001 7.157 16.092 1.00 0.00 C ATOM 0 H TRP A 62 9.177 2.458 16.275 1.00 0.00 H new ATOM 0 HA TRP A 62 7.847 4.573 17.636 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.153 3.382 14.931 1.00 0.00 H new ATOM 0 HB3 TRP A 62 6.870 5.021 15.481 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.984 3.486 13.108 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.277 4.647 12.807 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.008 6.229 17.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 12.844 6.486 14.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 10.946 7.671 17.892 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.838 7.799 16.323 1.00 0.00 H new ATOM 967 N ASN A 63 5.350 3.913 17.716 1.00 0.00 N ATOM 968 CA ASN A 63 4.040 3.430 18.136 1.00 0.00 C ATOM 969 C ASN A 63 3.023 3.564 17.006 1.00 0.00 C ATOM 970 O ASN A 63 3.207 4.356 16.082 1.00 0.00 O ATOM 971 CB ASN A 63 3.558 4.204 19.365 1.00 0.00 C ATOM 972 CG ASN A 63 2.756 3.336 20.316 1.00 0.00 C ATOM 973 OD1 ASN A 63 2.051 2.420 19.893 1.00 0.00 O ATOM 974 ND2 ASN A 63 2.861 3.622 21.608 1.00 0.00 N ATOM 0 H ASN A 63 5.432 4.929 17.675 1.00 0.00 H new ATOM 0 HA ASN A 63 4.135 2.375 18.393 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.418 4.617 19.892 1.00 0.00 H new ATOM 0 HB3 ASN A 63 2.947 5.047 19.043 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.345 3.073 22.295 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.458 4.391 21.913 1.00 0.00 H new ATOM 981 N GLY A 64 1.949 2.784 17.087 1.00 0.00 N ATOM 982 CA GLY A 64 0.919 2.831 16.067 1.00 0.00 C ATOM 983 C GLY A 64 1.202 1.889 14.914 1.00 0.00 C ATOM 984 O GLY A 64 2.318 1.391 14.769 1.00 0.00 O ATOM 0 H GLY A 64 1.774 2.120 17.842 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.042 2.576 16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.834 3.849 15.688 1.00 0.00 H new ATOM 988 N GLY A 65 0.187 1.642 14.090 1.00 0.00 N ATOM 989 CA GLY A 65 0.352 0.752 12.956 1.00 0.00 C ATOM 990 C GLY A 65 0.601 1.501 11.662 1.00 0.00 C ATOM 991 O GLY A 65 0.874 2.702 11.676 1.00 0.00 O ATOM 0 H GLY A 65 -0.746 2.043 14.188 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.185 0.076 13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.540 0.135 12.849 1.00 0.00 H new ATOM 995 N ILE A 66 0.510 0.792 10.542 1.00 0.00 N ATOM 996 CA ILE A 66 0.729 1.398 9.235 1.00 0.00 C ATOM 997 C ILE A 66 -0.575 1.932 8.652 1.00 0.00 C ATOM 998 O ILE A 66 -1.647 1.744 9.227 1.00 0.00 O ATOM 999 CB ILE A 66 1.347 0.393 8.245 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.371 -0.752 7.971 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.663 -0.143 8.787 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.871 -1.738 6.938 1.00 0.00 C ATOM 0 H ILE A 66 0.286 -0.203 10.514 1.00 0.00 H new ATOM 0 HA ILE A 66 1.424 2.224 9.383 1.00 0.00 H new ATOM 0 HB ILE A 66 1.547 0.907 7.305 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.175 -1.282 8.903 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.579 -0.336 7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.087 -0.852 8.076 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.359 0.683 8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.487 -0.645 9.739 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.128 -2.523 6.794 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.040 -1.221 5.993 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.806 -2.182 7.281 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.476 2.598 7.506 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.648 3.159 6.845 1.00 0.00 C ATOM 1016 C ARG A 67 -1.658 2.802 5.361 1.00 0.00 C ATOM 1017 O ARG A 67 -0.647 2.938 4.672 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.676 4.680 7.014 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.564 5.149 8.154 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.753 5.817 9.253 1.00 0.00 C ATOM 1021 NE ARG A 67 -1.424 7.202 8.926 1.00 0.00 N ATOM 1022 CZ ARG A 67 -0.487 7.903 9.555 1.00 0.00 C ATOM 1023 NH1 ARG A 67 0.210 7.352 10.539 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -0.246 9.158 9.199 1.00 0.00 N ATOM 0 H ARG A 67 0.404 2.762 7.016 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.536 2.732 7.311 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.660 5.037 7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.021 5.134 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.308 5.849 7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.107 4.299 8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.315 5.789 10.186 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.834 5.255 9.417 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.942 7.656 8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.028 6.387 10.815 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.929 7.893 11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.780 9.585 8.442 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.473 9.696 9.682 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.807 2.342 4.876 1.00 0.00 N ATOM 1039 CA PHE A 68 -2.948 1.964 3.475 1.00 0.00 C ATOM 1040 C PHE A 68 -4.417 1.951 3.061 1.00 0.00 C ATOM 1041 O PHE A 68 -5.311 1.913 3.905 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.326 0.587 3.232 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.131 -0.544 3.805 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.274 -0.686 5.176 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -3.746 -1.466 2.973 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.013 -1.726 5.706 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.488 -2.508 3.497 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.622 -2.638 4.865 1.00 0.00 C ATOM 0 H PHE A 68 -3.653 2.222 5.433 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.424 2.704 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.211 0.433 2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.326 0.567 3.666 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.802 0.025 5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.644 -1.369 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.115 -1.826 6.777 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.962 -3.219 2.837 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.202 -3.451 5.277 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.657 1.984 1.754 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.018 1.977 1.249 1.00 0.00 C ATOM 1060 C GLY A 69 -6.081 2.177 -0.252 1.00 0.00 C ATOM 1061 O GLY A 69 -5.123 1.879 -0.966 1.00 0.00 O ATOM 0 H GLY A 69 -3.934 2.015 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.493 1.030 1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.589 2.764 1.741 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.212 2.682 -0.733 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.397 2.919 -2.160 1.00 0.00 C ATOM 1067 C PHE A 70 -7.630 4.401 -2.439 1.00 0.00 C ATOM 1068 O PHE A 70 -7.781 5.203 -1.516 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.576 2.099 -2.686 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.268 0.637 -2.840 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.603 0.170 -3.962 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.644 -0.271 -1.863 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.317 -1.175 -4.107 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.360 -1.616 -2.002 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.697 -2.069 -3.126 1.00 0.00 C ATOM 0 H PHE A 70 -8.014 2.935 -0.156 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.488 2.608 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.421 2.215 -2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.886 2.500 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.304 0.865 -4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.165 0.077 -0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.797 -1.526 -4.986 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.656 -2.313 -1.232 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.476 -3.120 -3.237 1.00 0.00 H new ATOM 1085 N THR A 71 -7.656 4.760 -3.719 1.00 0.00 N ATOM 1086 CA THR A 71 -7.868 6.144 -4.121 1.00 0.00 C ATOM 1087 C THR A 71 -8.321 6.232 -5.574 1.00 0.00 C ATOM 1088 O THR A 71 -7.974 5.382 -6.394 1.00 0.00 O ATOM 1089 CB THR A 71 -6.589 6.983 -3.942 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.764 8.275 -4.534 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.393 6.287 -4.575 1.00 0.00 C ATOM 0 H THR A 71 -7.533 4.110 -4.495 1.00 0.00 H new ATOM 0 HA THR A 71 -8.650 6.544 -3.475 1.00 0.00 H new ATOM 0 HB THR A 71 -6.401 7.096 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.822 8.953 -3.829 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.501 6.898 -4.436 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.245 5.316 -4.102 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.575 6.148 -5.641 1.00 0.00 H new ATOM 1099 N SER A 72 -9.097 7.265 -5.886 1.00 0.00 N ATOM 1100 CA SER A 72 -9.600 7.462 -7.241 1.00 0.00 C ATOM 1101 C SER A 72 -8.596 8.242 -8.085 1.00 0.00 C ATOM 1102 O SER A 72 -8.408 7.956 -9.266 1.00 0.00 O ATOM 1103 CB SER A 72 -10.939 8.200 -7.208 1.00 0.00 C ATOM 1104 OG SER A 72 -10.778 9.564 -7.556 1.00 0.00 O ATOM 0 H SER A 72 -9.391 7.979 -5.219 1.00 0.00 H new ATOM 0 HA SER A 72 -9.745 6.482 -7.695 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.637 7.725 -7.898 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.375 8.125 -6.212 1.00 0.00 H new ATOM 0 HG SER A 72 -11.648 10.013 -7.529 1.00 0.00 H new ATOM 1110 N ASN A 73 -7.955 9.229 -7.468 1.00 0.00 N ATOM 1111 CA ASN A 73 -6.971 10.052 -8.161 1.00 0.00 C ATOM 1112 C ASN A 73 -5.794 9.207 -8.638 1.00 0.00 C ATOM 1113 O ASN A 73 -5.430 8.216 -8.004 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.472 11.170 -7.243 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.272 12.448 -7.401 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -6.877 13.354 -8.135 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.404 12.526 -6.711 1.00 0.00 N ATOM 0 H ASN A 73 -8.099 9.478 -6.490 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.454 10.495 -9.032 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.526 10.837 -6.207 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.423 11.372 -7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.985 13.362 -6.777 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.692 11.750 -6.115 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.201 9.605 -9.758 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.064 8.886 -10.319 1.00 0.00 C ATOM 1126 C ASP A 74 -2.776 9.247 -9.585 1.00 0.00 C ATOM 1127 O ASP A 74 -2.602 10.365 -9.100 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.920 9.200 -11.809 1.00 0.00 C ATOM 1129 CG ASP A 74 -5.251 9.505 -12.468 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -5.783 10.613 -12.247 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.760 8.635 -13.206 1.00 0.00 O ATOM 0 H ASP A 74 -5.489 10.422 -10.296 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.245 7.818 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.252 10.052 -11.935 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.454 8.353 -12.312 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.853 8.278 -9.498 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.566 8.469 -8.823 1.00 0.00 C ATOM 1138 C PRO A 75 0.355 9.414 -9.588 1.00 0.00 C ATOM 1139 O PRO A 75 1.286 9.986 -9.020 1.00 0.00 O ATOM 1140 CB PRO A 75 0.028 7.059 -8.784 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.609 6.349 -9.929 1.00 0.00 C ATOM 1142 CD PRO A 75 -1.994 6.921 -10.053 1.00 0.00 C ATOM 0 HA PRO A 75 -0.686 8.923 -7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.113 7.083 -8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.191 6.563 -7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.041 6.500 -10.847 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.645 5.274 -9.750 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.328 6.944 -11.090 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.723 6.333 -9.496 1.00 0.00 H new ATOM 1150 N VAL A 76 0.089 9.574 -10.881 1.00 0.00 N ATOM 1151 CA VAL A 76 0.893 10.451 -11.723 1.00 0.00 C ATOM 1152 C VAL A 76 0.527 11.914 -11.501 1.00 0.00 C ATOM 1153 O VAL A 76 1.322 12.814 -11.775 1.00 0.00 O ATOM 1154 CB VAL A 76 0.718 10.111 -13.215 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.288 8.733 -13.520 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.748 10.190 -13.611 1.00 0.00 C ATOM 0 H VAL A 76 -0.677 9.108 -11.367 1.00 0.00 H new ATOM 0 HA VAL A 76 1.934 10.293 -11.441 1.00 0.00 H new ATOM 0 HB VAL A 76 1.270 10.844 -13.804 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.155 8.510 -14.579 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.350 8.717 -13.276 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.767 7.984 -12.924 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.853 9.947 -14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.324 9.481 -13.017 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.119 11.199 -13.432 1.00 0.00 H new ATOM 1166 N THR A 77 -0.682 12.146 -11.001 1.00 0.00 N ATOM 1167 CA THR A 77 -1.155 13.501 -10.741 1.00 0.00 C ATOM 1168 C THR A 77 -0.704 13.987 -9.369 1.00 0.00 C ATOM 1169 O THR A 77 -1.081 15.074 -8.929 1.00 0.00 O ATOM 1170 CB THR A 77 -2.691 13.585 -10.824 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.278 12.947 -9.685 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.201 12.929 -12.098 1.00 0.00 C ATOM 0 H THR A 77 -1.352 11.413 -10.768 1.00 0.00 H new ATOM 0 HA THR A 77 -0.721 14.140 -11.510 1.00 0.00 H new ATOM 0 HB THR A 77 -2.975 14.637 -10.838 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.846 12.080 -9.537 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.288 13.001 -12.134 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.775 13.436 -12.964 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.906 11.880 -12.110 1.00 0.00 H new ATOM 1180 N LEU A 78 0.106 13.177 -8.696 1.00 0.00 N ATOM 1181 CA LEU A 78 0.611 13.525 -7.373 1.00 0.00 C ATOM 1182 C LEU A 78 2.136 13.542 -7.358 1.00 0.00 C ATOM 1183 O LEU A 78 2.752 13.898 -6.354 1.00 0.00 O ATOM 1184 CB LEU A 78 0.091 12.534 -6.330 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.247 11.865 -6.648 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.591 10.828 -5.590 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.352 12.906 -6.756 1.00 0.00 C ATOM 0 H LEU A 78 0.427 12.274 -9.045 1.00 0.00 H new ATOM 0 HA LEU A 78 0.253 14.525 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.841 11.755 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.004 13.056 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.158 11.358 -7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.546 10.363 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.813 10.065 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.661 11.312 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.297 12.412 -6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.441 13.442 -5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.111 13.611 -7.552 1.00 0.00 H new ATOM 1199 N GLU A 79 2.738 13.158 -8.479 1.00 0.00 N ATOM 1200 CA GLU A 79 4.191 13.131 -8.595 1.00 0.00 C ATOM 1201 C GLU A 79 4.793 14.475 -8.194 1.00 0.00 C ATOM 1202 O GLU A 79 4.403 15.521 -8.711 1.00 0.00 O ATOM 1203 CB GLU A 79 4.605 12.780 -10.025 1.00 0.00 C ATOM 1204 CG GLU A 79 5.969 12.118 -10.119 1.00 0.00 C ATOM 1205 CD GLU A 79 6.932 12.888 -11.003 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.793 12.810 -12.241 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.824 13.569 -10.455 1.00 0.00 O ATOM 0 H GLU A 79 2.242 12.861 -9.320 1.00 0.00 H new ATOM 0 HA GLU A 79 4.570 12.366 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.857 12.115 -10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.610 13.689 -10.626 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.394 12.026 -9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.852 11.107 -10.510 1.00 0.00 H new ATOM 1214 N GLY A 80 5.748 14.437 -7.269 1.00 0.00 N ATOM 1215 CA GLY A 80 6.388 15.657 -6.814 1.00 0.00 C ATOM 1216 C GLY A 80 5.401 16.648 -6.230 1.00 0.00 C ATOM 1217 O GLY A 80 5.688 17.842 -6.137 1.00 0.00 O ATOM 0 H GLY A 80 6.089 13.583 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.139 15.411 -6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.913 16.121 -7.649 1.00 0.00 H new ATOM 1221 N THR A 81 4.231 16.153 -5.836 1.00 0.00 N ATOM 1222 CA THR A 81 3.196 17.003 -5.262 1.00 0.00 C ATOM 1223 C THR A 81 2.316 16.220 -4.294 1.00 0.00 C ATOM 1224 O THR A 81 1.112 16.079 -4.510 1.00 0.00 O ATOM 1225 CB THR A 81 2.309 17.626 -6.356 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.761 16.597 -7.187 1.00 0.00 O ATOM 1227 CG2 THR A 81 3.106 18.603 -7.207 1.00 0.00 C ATOM 0 H THR A 81 3.977 15.167 -5.904 1.00 0.00 H new ATOM 0 HA THR A 81 3.706 17.800 -4.721 1.00 0.00 H new ATOM 0 HB THR A 81 1.498 18.170 -5.871 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.478 16.185 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.459 19.030 -7.973 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.497 19.401 -6.575 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.934 18.079 -7.683 1.00 0.00 H new ATOM 1235 N LEU A 82 2.923 15.713 -3.227 1.00 0.00 N ATOM 1236 CA LEU A 82 2.194 14.943 -2.225 1.00 0.00 C ATOM 1237 C LEU A 82 2.260 15.624 -0.862 1.00 0.00 C ATOM 1238 O LEU A 82 3.218 16.326 -0.537 1.00 0.00 O ATOM 1239 CB LEU A 82 2.762 13.527 -2.128 1.00 0.00 C ATOM 1240 CG LEU A 82 2.249 12.525 -3.164 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.187 11.333 -3.264 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.840 12.070 -2.813 1.00 0.00 C ATOM 0 H LEU A 82 3.919 15.821 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 82 1.150 14.888 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.847 13.586 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.542 13.136 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 82 2.219 13.019 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.806 10.631 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.178 11.674 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.251 10.838 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.491 11.358 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.845 11.594 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.173 12.932 -2.794 1.00 0.00 H new ATOM 1254 N PRO A 83 1.219 15.412 -0.043 1.00 0.00 N ATOM 1255 CA PRO A 83 1.136 15.994 1.300 1.00 0.00 C ATOM 1256 C PRO A 83 2.145 15.377 2.262 1.00 0.00 C ATOM 1257 O PRO A 83 3.023 14.617 1.854 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.293 15.667 1.741 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.664 14.456 0.956 1.00 0.00 C ATOM 1260 CD PRO A 83 0.043 14.587 -0.365 1.00 0.00 C ATOM 0 HA PRO A 83 1.362 17.060 1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.342 15.474 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.970 16.496 1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.359 13.547 1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.743 14.397 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.332 13.615 -0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.590 15.064 -1.114 1.00 0.00 H new ATOM 1268 N LYS A 84 2.013 15.708 3.542 1.00 0.00 N ATOM 1269 CA LYS A 84 2.912 15.185 4.565 1.00 0.00 C ATOM 1270 C LYS A 84 2.445 13.817 5.051 1.00 0.00 C ATOM 1271 O LYS A 84 3.252 12.990 5.476 1.00 0.00 O ATOM 1272 CB LYS A 84 2.996 16.157 5.744 1.00 0.00 C ATOM 1273 CG LYS A 84 4.147 17.142 5.639 1.00 0.00 C ATOM 1274 CD LYS A 84 4.202 18.066 6.845 1.00 0.00 C ATOM 1275 CE LYS A 84 4.856 17.386 8.038 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.950 17.349 9.220 1.00 0.00 N ATOM 0 H LYS A 84 1.292 16.336 3.896 1.00 0.00 H new ATOM 0 HA LYS A 84 3.902 15.075 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.060 16.711 5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.100 15.587 6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.087 16.597 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.039 17.734 4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.758 18.968 6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.192 18.379 7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.140 16.369 7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.773 17.914 8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.432 16.878 10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.699 18.320 9.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.086 16.823 8.979 1.00 0.00 H new ATOM 1290 N TYR A 85 1.139 13.585 4.986 1.00 0.00 N ATOM 1291 CA TYR A 85 0.565 12.318 5.421 1.00 0.00 C ATOM 1292 C TYR A 85 -0.541 11.866 4.471 1.00 0.00 C ATOM 1293 O TYR A 85 -0.807 12.512 3.459 1.00 0.00 O ATOM 1294 CB TYR A 85 0.012 12.445 6.841 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.619 13.789 7.127 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.570 14.329 6.270 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.265 14.519 8.255 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.148 15.557 6.527 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.839 15.747 8.521 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.780 16.262 7.654 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.355 17.485 7.914 1.00 0.00 O ATOM 0 H TYR A 85 0.458 14.258 4.636 1.00 0.00 H new ATOM 0 HA TYR A 85 1.356 11.568 5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.729 11.663 7.005 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.819 12.273 7.553 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.862 13.779 5.388 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.472 14.119 8.936 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.884 15.963 5.849 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.553 16.301 9.403 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.987 17.849 8.746 1.00 0.00 H new ATOM 1311 N ALA A 86 -1.181 10.751 4.808 1.00 0.00 N ATOM 1312 CA ALA A 86 -2.260 10.213 3.988 1.00 0.00 C ATOM 1313 C ALA A 86 -3.623 10.558 4.578 1.00 0.00 C ATOM 1314 O ALA A 86 -4.648 10.029 4.148 1.00 0.00 O ATOM 1315 CB ALA A 86 -2.111 8.705 3.844 1.00 0.00 C ATOM 0 H ALA A 86 -0.971 10.203 5.642 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.195 10.670 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.923 8.316 3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.156 8.477 3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.147 8.240 4.829 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.627 11.446 5.566 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.864 11.860 6.217 1.00 0.00 C ATOM 1323 C CYS A 87 -4.586 12.877 7.318 1.00 0.00 C ATOM 1324 O CYS A 87 -3.491 12.938 7.878 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.590 10.646 6.798 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.523 9.527 7.734 1.00 0.00 S ATOM 0 H CYS A 87 -2.787 11.893 5.934 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.500 12.330 5.467 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.393 10.993 7.448 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.056 10.091 5.984 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.228 8.533 8.187 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.598 13.697 7.637 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.906 13.634 6.977 1.00 0.00 C ATOM 1334 C PRO A 88 -6.848 14.109 5.529 1.00 0.00 C ATOM 1335 O PRO A 88 -7.822 13.988 4.787 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.772 14.578 7.815 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.807 15.532 8.431 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.544 14.749 8.666 1.00 0.00 C ATOM 0 HA PRO A 88 -7.288 12.615 6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.503 15.099 7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.330 14.032 8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.623 16.381 7.773 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.198 15.933 9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.658 15.374 8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.514 14.327 9.671 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.700 14.650 5.135 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.515 15.142 3.774 1.00 0.00 C ATOM 1348 C ASP A 89 -6.039 14.134 2.756 1.00 0.00 C ATOM 1349 O ASP A 89 -7.105 14.325 2.170 1.00 0.00 O ATOM 1350 CB ASP A 89 -4.036 15.430 3.510 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.715 16.910 3.572 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.591 17.723 3.209 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.588 17.256 3.984 1.00 0.00 O ATOM 0 H ASP A 89 -4.884 14.759 5.738 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.082 16.067 3.668 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.429 14.898 4.243 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.763 15.043 2.528 1.00 0.00 H new ATOM 1358 N LEU A 90 -5.283 13.062 2.549 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.670 12.024 1.600 1.00 0.00 C ATOM 1360 C LEU A 90 -6.763 11.133 2.184 1.00 0.00 C ATOM 1361 O LEU A 90 -6.560 9.936 2.388 1.00 0.00 O ATOM 1362 CB LEU A 90 -4.456 11.176 1.217 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.414 11.859 0.330 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -2.282 10.898 0.000 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -4.060 12.383 -0.944 1.00 0.00 C ATOM 0 H LEU A 90 -4.398 12.889 3.026 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.061 12.511 0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.965 10.846 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.810 10.281 0.705 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.997 12.705 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.550 11.401 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.802 10.571 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.682 10.032 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.304 12.866 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.504 11.554 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.835 13.105 -0.688 1.00 0.00 H new ATOM 1377 N THR A 91 -7.924 11.725 2.448 1.00 0.00 N ATOM 1378 CA THR A 91 -9.049 10.986 3.006 1.00 0.00 C ATOM 1379 C THR A 91 -10.329 11.812 2.955 1.00 0.00 C ATOM 1380 O THR A 91 -11.390 11.308 2.589 1.00 0.00 O ATOM 1381 CB THR A 91 -8.778 10.568 4.463 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.784 11.420 5.041 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.316 9.120 4.534 1.00 0.00 C ATOM 0 H THR A 91 -8.109 12.715 2.284 1.00 0.00 H new ATOM 0 HA THR A 91 -9.174 10.091 2.396 1.00 0.00 H new ATOM 0 HB THR A 91 -9.708 10.664 5.024 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.160 12.314 5.180 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.131 8.848 5.573 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.088 8.471 4.121 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.398 9.003 3.959 1.00 0.00 H new ATOM 1391 N ASN A 92 -10.222 13.084 3.325 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.372 13.980 3.321 1.00 0.00 C ATOM 1393 C ASN A 92 -11.814 14.292 1.894 1.00 0.00 C ATOM 1394 O ASN A 92 -13.008 14.385 1.610 1.00 0.00 O ATOM 1395 CB ASN A 92 -11.036 15.278 4.058 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.729 15.047 5.525 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.705 13.910 5.994 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.493 16.130 6.257 1.00 0.00 N ATOM 0 H ASN A 92 -9.351 13.517 3.631 1.00 0.00 H new ATOM 0 HA ASN A 92 -12.193 13.480 3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.179 15.752 3.580 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.873 15.970 3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.281 16.038 7.251 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.524 17.054 5.826 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.843 14.453 1.002 1.00 0.00 N ATOM 1406 CA ARG A 93 -11.131 14.755 -0.395 1.00 0.00 C ATOM 1407 C ARG A 93 -11.872 13.598 -1.060 1.00 0.00 C ATOM 1408 O ARG A 93 -11.764 12.442 -0.649 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.836 15.047 -1.154 1.00 0.00 C ATOM 1410 CG ARG A 93 -9.032 16.196 -0.567 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.703 16.371 -1.285 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.043 17.621 -0.919 1.00 0.00 N ATOM 1413 CZ ARG A 93 -5.766 17.881 -1.175 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.015 16.982 -1.797 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -5.237 19.042 -0.811 1.00 0.00 N ATOM 0 H ARG A 93 -9.850 14.379 1.221 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.769 15.638 -0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.218 14.149 -1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.077 15.276 -2.192 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.609 17.118 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.853 16.012 0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.049 15.532 -1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.868 16.350 -2.362 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.593 18.334 -0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.418 16.089 -2.080 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.035 17.184 -1.993 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.811 19.737 -0.334 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.256 19.240 -1.009 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.644 13.914 -2.110 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.417 12.915 -2.853 1.00 0.00 C ATOM 1431 C PRO A 94 -12.528 11.979 -3.664 1.00 0.00 C ATOM 1432 O PRO A 94 -11.690 12.425 -4.446 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.290 13.763 -3.783 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.535 15.036 -3.955 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.819 15.271 -2.654 1.00 0.00 C ATOM 0 HA PRO A 94 -13.985 12.263 -2.189 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.449 13.265 -4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.274 13.942 -3.349 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.828 14.962 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.209 15.862 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.862 15.769 -2.807 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.402 15.901 -1.982 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.717 10.677 -3.472 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.924 9.698 -4.192 1.00 0.00 C ATOM 1445 C GLY A 95 -10.650 9.329 -3.458 1.00 0.00 C ATOM 1446 O GLY A 95 -9.574 9.278 -4.054 1.00 0.00 O ATOM 0 H GLY A 95 -13.405 10.283 -2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.520 8.800 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.671 10.093 -5.176 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.771 9.073 -2.160 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.619 8.709 -1.342 1.00 0.00 C ATOM 1452 C PHE A 96 -10.051 7.897 -0.125 1.00 0.00 C ATOM 1453 O PHE A 96 -10.922 8.317 0.637 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.870 9.965 -0.892 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.831 10.428 -1.874 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.570 9.855 -1.889 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -8.117 11.435 -2.781 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.612 10.279 -2.791 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -7.163 11.864 -3.685 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.910 11.284 -3.691 1.00 0.00 C ATOM 0 H PHE A 96 -11.654 9.111 -1.652 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.953 8.095 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.589 10.768 -0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.390 9.768 0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.333 9.068 -1.188 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.096 11.890 -2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.632 9.825 -2.792 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.398 12.652 -4.386 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.164 11.615 -4.398 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.436 6.733 0.050 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.757 5.861 1.175 1.00 0.00 C ATOM 1472 C TRP A 97 -8.487 5.324 1.827 1.00 0.00 C ATOM 1473 O TRP A 97 -7.568 4.878 1.142 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.637 4.699 0.711 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.868 5.142 -0.020 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.035 5.586 0.534 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.055 5.182 -1.439 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.936 5.899 -0.455 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.359 5.660 -1.674 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.248 4.861 -2.533 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.871 5.824 -2.959 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.757 5.024 -3.808 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -13.058 5.503 -4.012 1.00 0.00 C ATOM 0 H TRP A 97 -8.713 6.371 -0.572 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.302 6.448 1.914 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.053 4.047 0.062 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.931 4.107 1.577 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.222 5.678 1.594 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.881 6.252 -0.306 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.244 4.492 -2.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.874 6.191 -3.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -11.142 4.778 -4.661 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.426 5.621 -5.020 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.444 5.371 3.154 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.288 4.887 3.898 1.00 0.00 C ATOM 1496 C ALA A 98 -7.686 4.434 5.298 1.00 0.00 C ATOM 1497 O ALA A 98 -8.557 5.031 5.931 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.220 5.968 3.975 1.00 0.00 C ATOM 0 H ALA A 98 -9.196 5.739 3.736 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.881 4.026 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.362 5.593 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.906 6.241 2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.626 6.845 4.479 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.044 3.374 5.777 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.330 2.840 7.104 1.00 0.00 C ATOM 1506 C LYS A 99 -6.041 2.486 7.838 1.00 0.00 C ATOM 1507 O LYS A 99 -4.945 2.658 7.305 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.224 1.602 6.996 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.451 1.658 7.889 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.703 1.996 7.097 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.881 3.499 6.951 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.171 3.965 7.531 1.00 0.00 N ATOM 0 H LYS A 99 -6.321 2.867 5.266 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.852 3.610 7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.544 1.484 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.639 0.718 7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.583 0.698 8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.300 2.404 8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.645 1.538 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.575 1.572 7.595 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.055 4.012 7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.839 3.769 5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.254 4.995 7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.961 3.495 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.201 3.731 8.544 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.180 1.990 9.063 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.026 1.609 9.868 1.00 0.00 C ATOM 1528 C ALA A 100 -5.043 0.116 10.180 1.00 0.00 C ATOM 1529 O ALA A 100 -6.073 -0.435 10.571 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.990 2.419 11.155 1.00 0.00 C ATOM 0 H ALA A 100 -7.080 1.843 9.520 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.126 1.823 9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.123 2.124 11.746 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.922 3.480 10.915 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.899 2.234 11.727 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.898 -0.534 10.005 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.782 -1.964 10.267 1.00 0.00 C ATOM 1538 C LEU A 101 -3.216 -2.217 11.661 1.00 0.00 C ATOM 1539 O LEU A 101 -2.326 -1.502 12.121 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.890 -2.625 9.215 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.378 -3.967 8.669 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.788 -4.229 7.292 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -3.021 -5.094 9.627 1.00 0.00 C ATOM 0 H LEU A 101 -3.036 -0.093 9.683 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.780 -2.400 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.776 -1.935 8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.899 -2.769 9.646 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.463 -3.927 8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.146 -5.189 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.094 -3.437 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.700 -4.250 7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.376 -6.042 9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.939 -5.136 9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.492 -4.913 10.593 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.738 -3.242 12.328 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.283 -3.592 13.669 1.00 0.00 C ATOM 1557 C HIS A 102 -1.765 -3.740 13.706 1.00 0.00 C ATOM 1558 O HIS A 102 -1.121 -3.886 12.668 1.00 0.00 O ATOM 1559 CB HIS A 102 -3.945 -4.890 14.132 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.103 -4.984 15.619 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.458 -5.932 16.386 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -4.837 -4.242 16.480 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -3.789 -5.769 17.654 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -4.625 -4.749 17.738 1.00 0.00 N ATOM 0 H HIS A 102 -4.476 -3.844 11.962 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.568 -2.786 14.345 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -4.926 -4.975 13.664 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.352 -5.735 13.784 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.472 -3.406 16.225 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.437 -6.367 18.481 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.045 -4.396 18.598 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.200 -3.701 14.910 1.00 0.00 N ATOM 1573 CA GLU A 103 0.242 -3.829 15.080 1.00 0.00 C ATOM 1574 C GLU A 103 0.668 -5.293 15.030 1.00 0.00 C ATOM 1575 O GLU A 103 1.768 -5.615 14.582 1.00 0.00 O ATOM 1576 CB GLU A 103 0.678 -3.204 16.408 1.00 0.00 C ATOM 1577 CG GLU A 103 0.228 -3.991 17.627 1.00 0.00 C ATOM 1578 CD GLU A 103 0.178 -3.143 18.883 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.550 -1.953 18.811 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -0.235 -3.669 19.937 1.00 0.00 O ATOM 0 H GLU A 103 -1.719 -3.582 15.780 1.00 0.00 H new ATOM 0 HA GLU A 103 0.728 -3.300 14.260 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.765 -3.120 16.421 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.279 -2.192 16.472 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.759 -4.413 17.438 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.907 -4.828 17.785 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.211 -6.175 15.495 1.00 0.00 N ATOM 1588 CA GLN A 104 0.074 -7.605 15.504 1.00 0.00 C ATOM 1589 C GLN A 104 0.424 -8.099 14.104 1.00 0.00 C ATOM 1590 O GLN A 104 1.133 -9.093 13.945 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.126 -8.383 16.047 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.284 -8.478 15.066 1.00 0.00 C ATOM 1593 CD GLN A 104 -3.571 -8.933 15.725 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -3.550 -9.674 16.708 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.701 -8.490 15.187 1.00 0.00 N ATOM 0 H GLN A 104 -1.126 -5.925 15.870 1.00 0.00 H new ATOM 0 HA GLN A 104 0.932 -7.774 16.155 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.805 -9.389 16.315 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -1.474 -7.905 16.962 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.442 -7.505 14.601 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.023 -9.173 14.268 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.672 -7.877 14.372 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.598 -8.762 15.589 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.078 -7.400 13.093 1.00 0.00 N ATOM 1605 CA TYR A 105 0.179 -7.770 11.706 1.00 0.00 C ATOM 1606 C TYR A 105 1.204 -6.834 11.074 1.00 0.00 C ATOM 1607 O TYR A 105 1.191 -6.606 9.863 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.121 -7.740 10.899 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.134 -8.770 11.345 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.759 -10.087 11.577 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.466 -8.425 11.535 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.681 -11.032 11.983 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.396 -9.363 11.943 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.998 -10.665 12.166 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.920 -11.602 12.572 1.00 0.00 O ATOM 0 H TYR A 105 -0.665 -6.574 13.207 1.00 0.00 H new ATOM 0 HA TYR A 105 0.583 -8.782 11.695 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.565 -6.748 10.978 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.889 -7.902 9.846 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.728 -10.377 11.437 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.781 -7.407 11.361 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.372 -12.052 12.156 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.428 -9.078 12.086 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.076 -11.511 13.535 1.00 0.00 H new ATOM 1625 N CYS A 106 2.092 -6.294 11.901 1.00 0.00 N ATOM 1626 CA CYS A 106 3.126 -5.383 11.425 1.00 0.00 C ATOM 1627 C CYS A 106 4.517 -5.943 11.705 1.00 0.00 C ATOM 1628 O CYS A 106 5.465 -5.192 11.932 1.00 0.00 O ATOM 1629 CB CYS A 106 2.972 -4.013 12.087 1.00 0.00 C ATOM 1630 SG CYS A 106 1.597 -3.032 11.444 1.00 0.00 S ATOM 0 H CYS A 106 2.117 -6.472 12.905 1.00 0.00 H new ATOM 0 HA CYS A 106 3.009 -5.273 10.347 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.834 -4.153 13.159 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.897 -3.452 11.955 1.00 0.00 H new ATOM 0 HG CYS A 106 0.486 -3.433 11.988 1.00 0.00 H new ATOM 1636 N GLU A 107 4.630 -7.268 11.688 1.00 0.00 N ATOM 1637 CA GLU A 107 5.904 -7.928 11.943 1.00 0.00 C ATOM 1638 C GLU A 107 6.683 -8.129 10.646 1.00 0.00 C ATOM 1639 O GLU A 107 6.216 -7.765 9.566 1.00 0.00 O ATOM 1640 CB GLU A 107 5.677 -9.278 12.628 1.00 0.00 C ATOM 1641 CG GLU A 107 5.841 -9.230 14.137 1.00 0.00 C ATOM 1642 CD GLU A 107 6.183 -10.583 14.730 1.00 0.00 C ATOM 1643 OE1 GLU A 107 5.605 -11.593 14.276 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.028 -10.633 15.648 1.00 0.00 O ATOM 0 H GLU A 107 3.855 -7.904 11.500 1.00 0.00 H new ATOM 0 HA GLU A 107 6.489 -7.287 12.603 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.674 -9.632 12.391 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.377 -10.006 12.218 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.626 -8.517 14.391 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.919 -8.863 14.587 1.00 0.00 H new ATOM 1651 N LYS A 108 7.872 -8.709 10.760 1.00 0.00 N ATOM 1652 CA LYS A 108 8.717 -8.959 9.598 1.00 0.00 C ATOM 1653 C LYS A 108 8.482 -10.361 9.046 1.00 0.00 C ATOM 1654 O LYS A 108 7.934 -11.224 9.732 1.00 0.00 O ATOM 1655 CB LYS A 108 10.192 -8.785 9.967 1.00 0.00 C ATOM 1656 CG LYS A 108 11.097 -8.565 8.768 1.00 0.00 C ATOM 1657 CD LYS A 108 11.939 -9.794 8.471 1.00 0.00 C ATOM 1658 CE LYS A 108 13.293 -9.416 7.891 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.370 -10.337 8.349 1.00 0.00 N ATOM 0 H LYS A 108 8.273 -9.015 11.646 1.00 0.00 H new ATOM 0 HA LYS A 108 8.454 -8.235 8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.290 -7.938 10.646 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.529 -9.669 10.509 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.492 -8.318 7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.750 -7.712 8.955 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.082 -10.368 9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.409 -10.439 7.770 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.239 -9.433 6.802 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.540 -8.395 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.277 -10.045 7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.439 -10.302 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.147 -11.308 8.049 1.00 0.00 H new ATOM 1673 N ASP A 109 8.900 -10.581 7.805 1.00 0.00 N ATOM 1674 CA ASP A 109 8.737 -11.880 7.161 1.00 0.00 C ATOM 1675 C ASP A 109 7.267 -12.284 7.119 1.00 0.00 C ATOM 1676 O ASP A 109 6.930 -13.455 7.294 1.00 0.00 O ATOM 1677 CB ASP A 109 9.551 -12.944 7.899 1.00 0.00 C ATOM 1678 CG ASP A 109 9.979 -14.079 6.990 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.170 -14.488 6.131 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.123 -14.559 7.138 1.00 0.00 O ATOM 0 H ASP A 109 9.355 -9.877 7.224 1.00 0.00 H new ATOM 0 HA ASP A 109 9.102 -11.800 6.137 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.435 -12.481 8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 109 8.959 -13.345 8.722 1.00 0.00 H new ATOM 1685 N ASN A 110 6.396 -11.307 6.888 1.00 0.00 N ATOM 1686 CA ASN A 110 4.961 -11.562 6.825 1.00 0.00 C ATOM 1687 C ASN A 110 4.365 -10.999 5.538 1.00 0.00 C ATOM 1688 O ASN A 110 4.652 -9.865 5.153 1.00 0.00 O ATOM 1689 CB ASN A 110 4.259 -10.946 8.037 1.00 0.00 C ATOM 1690 CG ASN A 110 4.175 -11.908 9.206 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.348 -13.116 9.045 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.909 -11.374 10.393 1.00 0.00 N ATOM 0 H ASN A 110 6.658 -10.332 6.741 1.00 0.00 H new ATOM 0 HA ASN A 110 4.808 -12.641 6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.794 -10.048 8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.254 -10.635 7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.841 -11.971 11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.773 -10.367 10.480 1.00 0.00 H new ATOM 1699 N ILE A 111 3.534 -11.799 4.878 1.00 0.00 N ATOM 1700 CA ILE A 111 2.896 -11.380 3.636 1.00 0.00 C ATOM 1701 C ILE A 111 1.546 -10.725 3.905 1.00 0.00 C ATOM 1702 O ILE A 111 0.610 -11.376 4.373 1.00 0.00 O ATOM 1703 CB ILE A 111 2.696 -12.569 2.677 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.027 -13.283 2.432 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.094 -12.094 1.364 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.884 -14.578 1.663 1.00 0.00 C ATOM 0 H ILE A 111 3.287 -12.741 5.183 1.00 0.00 H new ATOM 0 HA ILE A 111 3.562 -10.655 3.168 1.00 0.00 H new ATOM 0 HB ILE A 111 2.005 -13.276 3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.693 -12.616 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.501 -13.490 3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.959 -12.945 0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.129 -11.625 1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.763 -11.370 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.866 -15.030 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.244 -15.263 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.438 -14.376 0.689 1.00 0.00 H new ATOM 1718 N LEU A 112 1.450 -9.435 3.605 1.00 0.00 N ATOM 1719 CA LEU A 112 0.212 -8.691 3.812 1.00 0.00 C ATOM 1720 C LEU A 112 -0.580 -8.578 2.513 1.00 0.00 C ATOM 1721 O LEU A 112 -0.215 -7.818 1.616 1.00 0.00 O ATOM 1722 CB LEU A 112 0.518 -7.296 4.359 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.622 -6.280 4.283 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.839 -6.785 5.043 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.173 -4.932 4.827 1.00 0.00 C ATOM 0 H LEU A 112 2.214 -8.882 3.218 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.393 -9.235 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.821 -7.395 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.373 -6.894 3.815 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.900 -6.153 3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.640 -6.049 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.175 -7.726 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.575 -6.943 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.997 -4.222 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.133 -5.043 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.668 -4.564 4.239 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.666 -9.337 2.421 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.510 -9.323 1.232 1.00 0.00 C ATOM 1739 C TYR A 113 -3.856 -8.669 1.527 1.00 0.00 C ATOM 1740 O TYR A 113 -4.448 -8.890 2.583 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.724 -10.747 0.716 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.667 -11.564 1.570 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -5.039 -11.528 1.354 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.186 -12.373 2.592 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.905 -12.272 2.132 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -4.044 -13.122 3.374 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.402 -13.068 3.140 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.260 -13.812 3.917 1.00 0.00 O ATOM 0 H TYR A 113 -1.983 -9.970 3.156 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.003 -8.738 0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.115 -10.701 -0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.761 -11.255 0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.436 -10.907 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.123 -12.417 2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.969 -12.231 1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.653 -13.746 4.164 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.267 -14.739 3.600 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.333 -7.862 0.586 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.608 -7.173 0.744 1.00 0.00 C ATOM 1760 C TYR A 114 -6.258 -6.912 -0.612 1.00 0.00 C ATOM 1761 O TYR A 114 -5.579 -6.588 -1.586 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.409 -5.853 1.489 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.610 -4.832 0.711 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.225 -4.911 0.641 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.241 -3.789 0.043 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.491 -3.980 -0.068 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.516 -2.855 -0.670 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.141 -2.954 -0.723 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.413 -2.026 -1.432 1.00 0.00 O ATOM 0 H TYR A 114 -3.856 -7.669 -0.294 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.269 -7.815 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.385 -5.431 1.730 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.905 -6.052 2.435 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.713 -5.714 1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.317 -3.708 0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.414 -4.055 -0.109 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -5.023 -2.051 -1.183 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.596 -2.445 -1.776 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.578 -7.056 -0.665 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.321 -6.838 -1.900 1.00 0.00 C ATOM 1781 C TYR A 115 -9.693 -6.237 -1.611 1.00 0.00 C ATOM 1782 O TYR A 115 -10.000 -5.879 -0.474 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.479 -8.154 -2.664 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.524 -9.075 -2.074 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.386 -9.581 -0.788 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.650 -9.437 -2.804 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.338 -10.423 -0.246 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.607 -10.277 -2.269 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.447 -10.768 -0.990 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.397 -11.605 -0.453 1.00 0.00 O ATOM 0 H TYR A 115 -8.155 -7.323 0.133 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.758 -6.135 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.743 -7.934 -3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.520 -8.671 -2.682 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.520 -9.312 -0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.779 -9.055 -3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.214 -10.809 0.755 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.477 -10.548 -2.849 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.114 -11.747 -1.106 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.515 -6.130 -2.650 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.856 -5.573 -2.510 1.00 0.00 C ATOM 1802 C VAL A 116 -12.863 -6.348 -3.352 1.00 0.00 C ATOM 1803 O VAL A 116 -12.559 -6.775 -4.465 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.894 -4.090 -2.921 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.346 -3.911 -4.329 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.310 -3.545 -2.818 1.00 0.00 C ATOM 0 H VAL A 116 -10.276 -6.422 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.125 -5.657 -1.457 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.261 -3.525 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.381 -2.856 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.314 -4.261 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.949 -4.487 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.318 -2.495 -3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.967 -4.112 -3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.661 -3.636 -1.790 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.065 -6.526 -2.812 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.118 -7.250 -3.514 1.00 0.00 C ATOM 1818 C ASN A 117 -15.993 -6.294 -4.319 1.00 0.00 C ATOM 1819 O ASN A 117 -15.721 -5.096 -4.387 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.979 -8.031 -2.518 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.684 -7.124 -1.528 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.620 -5.899 -1.636 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.362 -7.723 -0.556 1.00 0.00 N ATOM 0 H ASN A 117 -14.333 -6.179 -1.891 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.646 -7.950 -4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.720 -8.615 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.351 -8.738 -1.976 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.857 -7.165 0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.388 -8.741 -0.505 1.00 0.00 H new ATOM 1830 N GLY A 118 -17.046 -6.832 -4.927 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.944 -6.013 -5.719 1.00 0.00 C ATOM 1832 C GLY A 118 -18.822 -5.122 -4.863 1.00 0.00 C ATOM 1833 O GLY A 118 -19.515 -4.244 -5.376 1.00 0.00 O ATOM 0 H GLY A 118 -17.293 -7.821 -4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.361 -5.395 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.574 -6.658 -6.332 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.795 -5.349 -3.553 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.595 -4.560 -2.625 1.00 0.00 C ATOM 1839 C ALA A 119 -18.780 -3.414 -2.035 1.00 0.00 C ATOM 1840 O ALA A 119 -19.048 -2.955 -0.926 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.143 -5.446 -1.515 1.00 0.00 C ATOM 0 H ALA A 119 -18.228 -6.073 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.430 -4.131 -3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.739 -4.844 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.768 -6.227 -1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.316 -5.903 -0.972 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.782 -2.956 -2.785 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.943 -1.868 -2.320 1.00 0.00 C ATOM 1849 C GLY A 120 -16.376 -2.124 -0.938 1.00 0.00 C ATOM 1850 O GLY A 120 -16.099 -1.186 -0.189 1.00 0.00 O ATOM 0 H GLY A 120 -17.540 -3.320 -3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.124 -1.718 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.524 -0.946 -2.306 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.203 -3.396 -0.597 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.666 -3.773 0.705 1.00 0.00 C ATOM 1856 C ASP A 121 -14.241 -4.300 0.573 1.00 0.00 C ATOM 1857 O ASP A 121 -13.998 -5.300 -0.103 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.555 -4.830 1.361 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.823 -4.238 1.946 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.206 -3.125 1.528 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.433 -4.888 2.819 1.00 0.00 O ATOM 0 H ASP A 121 -16.427 -4.184 -1.205 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.648 -2.883 1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.818 -5.588 0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.995 -5.333 2.149 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.301 -3.621 1.223 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.899 -4.021 1.178 1.00 0.00 C ATOM 1868 C VAL A 122 -11.546 -4.919 2.359 1.00 0.00 C ATOM 1869 O VAL A 122 -11.641 -4.507 3.515 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.966 -2.796 1.182 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.509 -3.235 1.205 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.245 -1.911 -0.023 1.00 0.00 C ATOM 0 H VAL A 122 -13.485 -2.791 1.787 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.757 -4.574 0.249 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.160 -2.215 2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.864 -2.356 1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.321 -3.826 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.297 -3.838 0.322 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.577 -1.050 -0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.079 -2.479 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.279 -1.568 0.009 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.138 -6.148 2.059 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.769 -7.103 3.096 1.00 0.00 C ATOM 1884 C ILE A 123 -9.287 -7.453 3.019 1.00 0.00 C ATOM 1885 O ILE A 123 -8.751 -7.695 1.937 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.597 -8.398 2.989 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.068 -8.116 3.304 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.043 -9.460 3.927 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.834 -7.534 2.137 1.00 0.00 C ATOM 0 H ILE A 123 -11.055 -6.505 1.107 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.978 -6.626 4.053 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.529 -8.772 1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.548 -9.043 3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.125 -7.426 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.639 -10.369 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.009 -9.677 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.084 -9.096 4.954 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.869 -7.360 2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.378 -6.590 1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.808 -8.232 1.300 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.630 -7.480 4.173 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.209 -7.800 4.236 1.00 0.00 C ATOM 1903 C TYR A 124 -6.975 -9.086 5.024 1.00 0.00 C ATOM 1904 O TYR A 124 -7.892 -9.623 5.644 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.433 -6.648 4.877 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.608 -6.561 6.376 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.812 -6.146 6.932 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.569 -6.892 7.237 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -7.976 -6.063 8.301 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.725 -6.814 8.608 1.00 0.00 C ATOM 1911 CZ TYR A 124 -6.930 -6.399 9.135 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.088 -6.318 10.499 1.00 0.00 O ATOM 0 H TYR A 124 -9.059 -7.284 5.078 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.850 -7.948 3.217 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.373 -6.764 4.649 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.755 -5.709 4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.634 -5.884 6.282 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.623 -7.216 6.828 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -8.918 -5.737 8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -4.908 -7.077 9.263 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.257 -6.591 10.941 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.738 -9.574 4.994 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.404 -10.792 5.709 1.00 0.00 C ATOM 1924 C GLY A 125 -3.914 -11.070 5.714 1.00 0.00 C ATOM 1925 O GLY A 125 -3.179 -10.569 4.862 1.00 0.00 O ATOM 0 H GLY A 125 -4.962 -9.148 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.760 -10.716 6.736 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.926 -11.633 5.252 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.467 -11.870 6.676 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.055 -12.213 6.789 1.00 0.00 C ATOM 1931 C ILE A 126 -1.858 -13.725 6.822 1.00 0.00 C ATOM 1932 O ILE A 126 -2.519 -14.431 7.582 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.424 -11.597 8.052 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.779 -10.112 8.152 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.085 -11.787 8.037 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.311 -9.298 6.966 1.00 0.00 C ATOM 0 H ILE A 126 -4.062 -12.293 7.388 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.560 -11.803 5.909 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.825 -12.107 8.927 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.860 -10.011 8.248 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.338 -9.702 9.061 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.516 -11.346 8.936 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.317 -12.852 8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.504 -11.299 7.157 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.597 -8.255 7.105 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.227 -9.369 6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.772 -9.683 6.056 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.941 -14.215 5.993 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.655 -15.644 5.928 1.00 0.00 C ATOM 1950 C ASN A 127 -1.915 -16.436 5.591 1.00 0.00 C ATOM 1951 O ASN A 127 -2.225 -17.433 6.241 1.00 0.00 O ATOM 1952 CB ASN A 127 -0.074 -16.129 7.257 1.00 0.00 C ATOM 1953 CG ASN A 127 1.236 -15.446 7.599 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.807 -14.727 6.779 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.720 -15.670 8.815 1.00 0.00 N ATOM 0 H ASN A 127 -0.384 -13.644 5.358 1.00 0.00 H new ATOM 0 HA ASN A 127 0.077 -15.808 5.138 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.795 -15.946 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.083 -17.207 7.210 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.599 -15.239 9.102 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.213 -16.273 9.463 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.637 -15.984 4.570 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.863 -16.650 4.147 1.00 0.00 C ATOM 1964 C ASN A 128 -4.890 -16.668 5.275 1.00 0.00 C ATOM 1965 O ASN A 128 -5.402 -17.724 5.645 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.561 -18.080 3.695 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.271 -18.176 2.902 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.156 -17.616 1.812 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -1.293 -18.889 3.449 1.00 0.00 N ATOM 0 H ASN A 128 -2.394 -15.160 4.021 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.280 -16.091 3.309 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.496 -18.728 4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.387 -18.448 3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.402 -18.990 2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.433 -19.336 4.355 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.186 -15.491 5.817 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.152 -15.372 6.903 1.00 0.00 C ATOM 1978 C GLU A 129 -6.819 -13.999 6.890 1.00 0.00 C ATOM 1979 O GLU A 129 -6.303 -13.042 7.466 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.467 -15.605 8.251 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.886 -17.000 8.405 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.211 -17.206 9.748 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -3.759 -16.208 10.344 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -4.137 -18.368 10.201 1.00 0.00 O ATOM 0 H GLU A 129 -4.771 -14.607 5.522 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.920 -16.131 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.669 -14.873 8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.187 -15.430 9.050 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.681 -17.736 8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.164 -17.179 7.608 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.968 -13.913 6.227 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.705 -12.658 6.138 1.00 0.00 C ATOM 1993 C GLU A 130 -9.106 -12.162 7.524 1.00 0.00 C ATOM 1994 O GLU A 130 -9.215 -12.945 8.469 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.951 -12.833 5.267 1.00 0.00 C ATOM 1996 CG GLU A 130 -11.079 -13.578 5.961 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.700 -15.000 6.327 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.149 -15.202 7.429 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.955 -15.911 5.511 1.00 0.00 O ATOM 0 H GLU A 130 -8.408 -14.696 5.744 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.052 -11.915 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.310 -11.851 4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.677 -13.370 4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.365 -13.038 6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.953 -13.595 5.310 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.324 -10.857 7.639 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.714 -10.254 8.909 1.00 0.00 C ATOM 2008 C LYS A 131 -11.103 -9.632 8.813 1.00 0.00 C ATOM 2009 O LYS A 131 -11.810 -9.510 9.812 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.695 -9.191 9.326 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.437 -9.766 9.952 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.744 -10.505 11.244 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.407 -11.984 11.133 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.517 -12.677 12.447 1.00 0.00 N ATOM 0 H LYS A 131 -9.237 -10.195 6.868 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.739 -11.040 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.419 -8.602 8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.164 -8.509 10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.957 -10.446 9.248 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.729 -8.962 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.176 -10.062 12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.800 -10.389 11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.078 -12.457 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.395 -12.098 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.719 -13.685 12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.622 -12.579 12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.287 -12.251 13.001 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.490 -9.242 7.602 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.794 -8.639 7.397 1.00 0.00 C ATOM 2030 C GLY A 132 -12.715 -7.334 6.631 1.00 0.00 C ATOM 2031 O GLY A 132 -11.631 -6.896 6.246 1.00 0.00 O ATOM 0 H GLY A 132 -10.923 -9.333 6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.432 -9.337 6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.265 -8.461 8.364 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.868 -6.711 6.407 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.926 -5.448 5.681 1.00 0.00 C ATOM 2037 C VAL A 133 -13.377 -4.303 6.525 1.00 0.00 C ATOM 2038 O VAL A 133 -14.127 -3.617 7.221 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.367 -5.112 5.254 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -15.377 -3.944 4.279 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -16.040 -6.332 4.644 1.00 0.00 C ATOM 0 H VAL A 133 -14.774 -7.061 6.718 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.309 -5.566 4.790 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.931 -4.819 6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.404 -3.721 3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -14.937 -3.068 4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -14.798 -4.205 3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -17.057 -6.076 4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.478 -6.658 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -16.067 -7.138 5.378 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.066 -4.102 6.458 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.417 -3.038 7.215 1.00 0.00 C ATOM 2053 C ILE A 134 -11.729 -1.670 6.618 1.00 0.00 C ATOM 2054 O ILE A 134 -11.870 -0.683 7.341 1.00 0.00 O ATOM 2055 CB ILE A 134 -9.889 -3.230 7.259 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.239 -2.128 8.098 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.315 -3.240 5.850 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -7.734 -2.249 8.192 1.00 0.00 C ATOM 0 H ILE A 134 -11.432 -4.661 5.888 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.811 -3.087 8.230 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.672 -4.191 7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.491 -1.159 7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.661 -2.151 9.103 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.235 -3.376 5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.759 -4.058 5.282 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.540 -2.293 5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.341 -1.435 8.801 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.474 -3.203 8.650 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.302 -2.196 7.193 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.837 -1.618 5.295 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.135 -0.371 4.600 1.00 0.00 C ATOM 2072 C LEU A 135 -13.333 -0.537 3.672 1.00 0.00 C ATOM 2073 O LEU A 135 -13.535 -1.600 3.083 1.00 0.00 O ATOM 2074 CB LEU A 135 -10.916 0.094 3.800 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.171 1.188 2.763 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.688 2.450 3.435 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.904 1.481 1.974 1.00 0.00 C ATOM 0 H LEU A 135 -11.723 -2.425 4.682 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.381 0.383 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.163 0.454 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.490 -0.770 3.290 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.933 0.833 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.864 3.218 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.621 2.230 3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.950 2.808 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.105 2.262 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.121 1.815 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.578 0.577 1.461 1.00 0.00 H new ATOM 2089 N THR A 136 -14.127 0.521 3.543 1.00 0.00 N ATOM 2090 CA THR A 136 -15.306 0.493 2.686 1.00 0.00 C ATOM 2091 C THR A 136 -15.468 1.808 1.932 1.00 0.00 C ATOM 2092 O THR A 136 -14.697 2.747 2.127 1.00 0.00 O ATOM 2093 CB THR A 136 -16.585 0.219 3.498 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.411 0.660 4.850 1.00 0.00 O ATOM 2095 CG2 THR A 136 -16.929 -1.262 3.483 1.00 0.00 C ATOM 0 H THR A 136 -13.975 1.409 4.022 1.00 0.00 H new ATOM 0 HA THR A 136 -15.158 -0.317 1.972 1.00 0.00 H new ATOM 0 HB THR A 136 -17.405 0.771 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.229 0.484 5.359 1.00 0.00 H new ATOM 0 HG21 THR A 136 -17.836 -1.431 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.090 -1.588 2.455 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.108 -1.831 3.920 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.478 1.869 1.068 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.723 3.074 0.298 1.00 0.00 C ATOM 2105 C GLY A 137 -15.964 3.088 -1.014 1.00 0.00 C ATOM 2106 O GLY A 137 -15.831 4.134 -1.651 1.00 0.00 O ATOM 0 H GLY A 137 -17.130 1.105 0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.791 3.162 0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.437 3.944 0.889 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.465 1.926 -1.419 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.715 1.809 -2.664 1.00 0.00 C ATOM 2112 C ILE A 138 -15.638 1.488 -3.834 1.00 0.00 C ATOM 2113 O ILE A 138 -16.106 0.359 -3.977 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.630 0.720 -2.567 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.433 1.231 -1.763 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.193 0.283 -3.958 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.746 1.478 -0.304 1.00 0.00 C ATOM 0 H ILE A 138 -15.566 1.052 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.237 2.773 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.048 -0.144 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.622 0.507 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.074 2.157 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.426 -0.487 -3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.050 -0.117 -4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.789 1.139 -4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.852 1.839 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.536 2.225 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.077 0.549 0.160 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.895 2.489 -4.669 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.761 2.314 -5.829 1.00 0.00 C ATOM 2131 C ASP A 139 -16.111 1.394 -6.858 1.00 0.00 C ATOM 2132 O ASP A 139 -14.910 1.485 -7.118 1.00 0.00 O ATOM 2133 CB ASP A 139 -17.078 3.668 -6.465 1.00 0.00 C ATOM 2134 CG ASP A 139 -18.401 3.665 -7.205 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.978 2.572 -7.383 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.859 4.755 -7.607 1.00 0.00 O ATOM 0 H ASP A 139 -15.516 3.430 -4.564 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.690 1.854 -5.492 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -17.101 4.434 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -16.279 3.937 -7.156 1.00 0.00 H new ATOM 2141 N THR A 140 -16.911 0.508 -7.442 1.00 0.00 N ATOM 2142 CA THR A 140 -16.414 -0.430 -8.441 1.00 0.00 C ATOM 2143 C THR A 140 -16.891 -0.050 -9.838 1.00 0.00 C ATOM 2144 O THR A 140 -17.305 -0.908 -10.618 1.00 0.00 O ATOM 2145 CB THR A 140 -16.863 -1.871 -8.132 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.264 -2.014 -8.392 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.572 -2.229 -6.682 1.00 0.00 C ATOM 0 H THR A 140 -17.907 0.420 -7.240 1.00 0.00 H new ATOM 0 HA THR A 140 -15.326 -0.381 -8.406 1.00 0.00 H new ATOM 0 HB THR A 140 -16.303 -2.549 -8.777 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.420 -1.999 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.898 -3.251 -6.487 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.501 -2.147 -6.495 1.00 0.00 H new ATOM 0 HG23 THR A 140 -17.108 -1.546 -6.024 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.831 1.241 -10.148 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.258 1.735 -11.452 1.00 0.00 C ATOM 2157 C ARG A 141 -16.060 2.189 -12.280 1.00 0.00 C ATOM 2158 O ARG A 141 -15.882 1.760 -13.420 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.244 2.892 -11.284 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.611 2.460 -10.779 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.346 1.619 -11.810 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.624 2.214 -12.192 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.519 1.604 -12.960 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.277 0.386 -13.426 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.659 2.211 -13.264 1.00 0.00 N ATOM 0 H ARG A 141 -16.491 1.964 -9.514 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.753 0.919 -11.978 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.823 3.619 -10.590 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.363 3.398 -12.242 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.496 1.889 -9.858 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.205 3.341 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.721 1.503 -12.696 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.517 0.620 -11.408 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.841 3.150 -11.850 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.402 -0.084 -13.195 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.966 -0.081 -14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.849 3.148 -12.908 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.345 1.741 -13.854 1.00 0.00 H new ATOM 2179 N SER A 142 -15.241 3.061 -11.699 1.00 0.00 N ATOM 2180 CA SER A 142 -14.062 3.577 -12.385 1.00 0.00 C ATOM 2181 C SER A 142 -12.795 2.902 -11.869 1.00 0.00 C ATOM 2182 O SER A 142 -12.855 1.992 -11.040 1.00 0.00 O ATOM 2183 CB SER A 142 -13.960 5.092 -12.198 1.00 0.00 C ATOM 2184 OG SER A 142 -14.929 5.558 -11.276 1.00 0.00 O ATOM 0 H SER A 142 -15.373 3.425 -10.755 1.00 0.00 H new ATOM 0 HA SER A 142 -14.163 3.356 -13.447 1.00 0.00 H new ATOM 0 HB2 SER A 142 -12.962 5.352 -11.844 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.097 5.590 -13.158 1.00 0.00 H new ATOM 0 HG SER A 142 -14.842 6.529 -11.173 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.648 3.354 -12.364 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.364 2.796 -11.954 1.00 0.00 C ATOM 2192 C LEU A 143 -10.143 2.981 -10.456 1.00 0.00 C ATOM 2193 O LEU A 143 -10.865 3.733 -9.800 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.226 3.456 -12.734 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.189 3.171 -14.236 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.260 4.146 -14.942 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.756 1.736 -14.497 1.00 0.00 C ATOM 0 H LEU A 143 -11.581 4.106 -13.050 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.374 1.728 -12.172 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.292 4.535 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.280 3.134 -12.300 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.194 3.304 -14.636 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.247 3.928 -16.010 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.614 5.165 -14.784 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.252 4.046 -14.539 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.736 1.552 -15.571 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.761 1.575 -14.082 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.461 1.052 -14.025 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.141 2.293 -9.922 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.822 2.383 -8.501 1.00 0.00 C ATOM 2211 C LEU A 144 -7.338 2.130 -8.259 1.00 0.00 C ATOM 2212 O LEU A 144 -6.778 1.148 -8.746 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.659 1.379 -7.706 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.169 1.616 -7.703 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.902 0.386 -7.193 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.516 2.834 -6.859 1.00 0.00 C ATOM 0 H LEU A 144 -8.535 1.666 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.059 3.392 -8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.469 0.382 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.309 1.382 -6.674 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.489 1.805 -8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.976 0.574 -7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.679 -0.464 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.577 0.165 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.595 2.988 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.181 2.674 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.021 3.714 -7.269 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.708 3.021 -7.502 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.288 2.894 -7.193 1.00 0.00 C ATOM 2230 C TRP A 145 -5.076 2.620 -5.708 1.00 0.00 C ATOM 2231 O TRP A 145 -5.912 2.974 -4.875 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.540 4.164 -7.601 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.270 4.247 -9.073 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.192 3.738 -9.739 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.093 4.877 -10.061 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.294 4.015 -11.081 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.452 4.712 -11.304 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.309 5.564 -10.016 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -4.988 5.210 -12.489 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.840 6.057 -11.193 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.180 5.878 -12.416 1.00 0.00 C ATOM 0 H TRP A 145 -7.158 3.839 -7.091 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.893 2.050 -7.759 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.122 5.034 -7.296 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.594 4.209 -7.062 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.379 3.197 -9.278 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.617 3.745 -11.795 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.825 5.707 -9.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.481 5.074 -13.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.779 6.589 -11.170 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.621 6.275 -13.319 1.00 0.00 H new ATOM 2252 N THR A 146 -3.954 1.987 -5.381 1.00 0.00 N ATOM 2253 CA THR A 146 -3.633 1.665 -3.996 1.00 0.00 C ATOM 2254 C THR A 146 -2.707 2.712 -3.388 1.00 0.00 C ATOM 2255 O THR A 146 -2.009 3.430 -4.105 1.00 0.00 O ATOM 2256 CB THR A 146 -2.970 0.280 -3.881 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.612 0.348 -4.331 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.729 -0.754 -4.698 1.00 0.00 C ATOM 0 H THR A 146 -3.252 1.687 -6.057 1.00 0.00 H new ATOM 0 HA THR A 146 -4.575 1.655 -3.447 1.00 0.00 H new ATOM 0 HB THR A 146 -2.991 -0.022 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.490 -0.253 -5.095 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.241 -1.724 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.754 -0.825 -4.334 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.737 -0.455 -5.746 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.704 2.794 -2.061 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.862 3.753 -1.357 1.00 0.00 C ATOM 2268 C VAL A 147 -1.309 3.155 -0.067 1.00 0.00 C ATOM 2269 O VAL A 147 -2.003 2.418 0.634 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.637 5.041 -1.022 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.233 5.649 -2.282 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.720 4.758 0.008 1.00 0.00 C ATOM 0 H VAL A 147 -3.275 2.208 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.036 3.999 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.941 5.763 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.777 6.558 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.434 5.890 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.916 4.935 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.258 5.679 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.416 4.019 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.263 4.373 0.920 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.058 3.479 0.239 1.00 0.00 N ATOM 2283 CA ILE A 148 0.587 2.975 1.446 1.00 0.00 C ATOM 2284 C ILE A 148 1.581 3.990 2.002 1.00 0.00 C ATOM 2285 O ILE A 148 2.427 4.509 1.274 1.00 0.00 O ATOM 2286 CB ILE A 148 1.321 1.648 1.179 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.363 0.625 0.565 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.925 1.109 2.467 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.014 -0.706 0.261 1.00 0.00 C ATOM 0 H ILE A 148 0.529 4.088 -0.331 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.202 2.803 2.178 1.00 0.00 H new ATOM 0 HB ILE A 148 2.129 1.832 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.471 0.465 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.053 1.035 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.441 0.171 2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.635 1.833 2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.133 0.936 3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.276 -1.381 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.830 -0.559 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.405 -1.138 1.182 1.00 0.00 H new ATOM 2301 N ASP A 149 1.474 4.265 3.297 1.00 0.00 N ATOM 2302 CA ASP A 149 2.366 5.215 3.953 1.00 0.00 C ATOM 2303 C ASP A 149 3.285 4.504 4.941 1.00 0.00 C ATOM 2304 O ASP A 149 2.826 3.746 5.796 1.00 0.00 O ATOM 2305 CB ASP A 149 1.555 6.292 4.676 1.00 0.00 C ATOM 2306 CG ASP A 149 0.291 6.666 3.926 1.00 0.00 C ATOM 2307 OD1 ASP A 149 0.379 7.483 2.986 1.00 0.00 O ATOM 2308 OD2 ASP A 149 -0.785 6.141 4.280 1.00 0.00 O ATOM 0 H ASP A 149 0.779 3.844 3.914 1.00 0.00 H new ATOM 0 HA ASP A 149 2.981 5.687 3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 149 1.291 5.937 5.672 1.00 0.00 H new ATOM 0 HB3 ASP A 149 2.172 7.181 4.808 1.00 0.00 H new ATOM 2313 N ILE A 150 4.584 4.753 4.816 1.00 0.00 N ATOM 2314 CA ILE A 150 5.568 4.137 5.698 1.00 0.00 C ATOM 2315 C ILE A 150 6.091 5.138 6.723 1.00 0.00 C ATOM 2316 O ILE A 150 7.070 5.841 6.475 1.00 0.00 O ATOM 2317 CB ILE A 150 6.756 3.564 4.904 1.00 0.00 C ATOM 2318 CG1 ILE A 150 7.233 4.575 3.858 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.367 2.252 4.240 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.561 4.415 2.513 1.00 0.00 C ATOM 0 H ILE A 150 4.980 5.377 4.113 1.00 0.00 H new ATOM 0 HA ILE A 150 5.061 3.322 6.215 1.00 0.00 H new ATOM 0 HB ILE A 150 7.576 3.369 5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 150 7.050 5.583 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.311 4.473 3.731 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.218 1.860 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.070 1.532 5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.534 2.422 3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.947 5.164 1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.766 3.419 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.485 4.547 2.626 1.00 0.00 H new ATOM 2332 N TYR A 151 5.432 5.195 7.875 1.00 0.00 N ATOM 2333 CA TYR A 151 5.830 6.110 8.939 1.00 0.00 C ATOM 2334 C TYR A 151 5.411 5.574 10.304 1.00 0.00 C ATOM 2335 O TYR A 151 5.206 6.337 11.247 1.00 0.00 O ATOM 2336 CB TYR A 151 5.213 7.490 8.709 1.00 0.00 C ATOM 2337 CG TYR A 151 5.853 8.585 9.532 1.00 0.00 C ATOM 2338 CD1 TYR A 151 7.236 8.690 9.628 1.00 0.00 C ATOM 2339 CD2 TYR A 151 5.077 9.512 10.216 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.825 9.688 10.380 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.658 10.514 10.969 1.00 0.00 C ATOM 2342 CZ TYR A 151 7.033 10.598 11.048 1.00 0.00 C ATOM 2343 OH TYR A 151 7.615 11.593 11.798 1.00 0.00 O ATOM 0 H TYR A 151 4.620 4.619 8.096 1.00 0.00 H new ATOM 0 HA TYR A 151 6.916 6.197 8.922 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.297 7.745 7.653 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.149 7.446 8.942 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.860 7.980 9.106 1.00 0.00 H new ATOM 0 HD2 TYR A 151 4.000 9.448 10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.901 9.755 10.444 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.039 11.228 11.493 1.00 0.00 H new ATOM 0 HH TYR A 151 7.996 12.271 11.202 1.00 0.00 H new ATOM 2353 N GLY A 152 5.285 4.254 10.401 1.00 0.00 N ATOM 2354 CA GLY A 152 4.892 3.636 11.654 1.00 0.00 C ATOM 2355 C GLY A 152 5.688 2.382 11.958 1.00 0.00 C ATOM 2356 O GLY A 152 6.904 2.438 12.131 1.00 0.00 O ATOM 0 H GLY A 152 5.448 3.602 9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.024 4.352 12.465 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.831 3.389 11.616 1.00 0.00 H new ATOM 2360 N ASN A 153 4.999 1.248 12.024 1.00 0.00 N ATOM 2361 CA ASN A 153 5.649 -0.026 12.311 1.00 0.00 C ATOM 2362 C ASN A 153 6.093 -0.713 11.023 1.00 0.00 C ATOM 2363 O ASN A 153 5.841 -1.902 10.823 1.00 0.00 O ATOM 2364 CB ASN A 153 4.703 -0.941 13.091 1.00 0.00 C ATOM 2365 CG ASN A 153 5.447 -1.954 13.939 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.023 -2.911 13.420 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.438 -1.748 15.251 1.00 0.00 N ATOM 0 H ASN A 153 3.991 1.185 11.883 1.00 0.00 H new ATOM 0 HA ASN A 153 6.532 0.174 12.918 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.062 -0.335 13.732 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.051 -1.465 12.392 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.922 -2.396 15.872 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.948 -0.941 15.637 1.00 0.00 H new ATOM 2374 N CYS A 154 6.755 0.043 10.154 1.00 0.00 N ATOM 2375 CA CYS A 154 7.234 -0.493 8.885 1.00 0.00 C ATOM 2376 C CYS A 154 8.286 0.425 8.270 1.00 0.00 C ATOM 2377 O CYS A 154 8.025 1.600 8.009 1.00 0.00 O ATOM 2378 CB CYS A 154 6.068 -0.676 7.912 1.00 0.00 C ATOM 2379 SG CYS A 154 6.261 -2.075 6.783 1.00 0.00 S ATOM 0 H CYS A 154 6.972 1.028 10.305 1.00 0.00 H new ATOM 0 HA CYS A 154 7.692 -1.463 9.078 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.149 -0.808 8.483 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.951 0.236 7.327 1.00 0.00 H new ATOM 0 HG CYS A 154 5.308 -2.934 6.990 1.00 0.00 H new ATOM 2385 N THR A 155 9.477 -0.119 8.042 1.00 0.00 N ATOM 2386 CA THR A 155 10.570 0.651 7.461 1.00 0.00 C ATOM 2387 C THR A 155 10.765 0.304 5.989 1.00 0.00 C ATOM 2388 O THR A 155 11.279 1.110 5.214 1.00 0.00 O ATOM 2389 CB THR A 155 11.892 0.406 8.213 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.800 -0.796 8.986 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.219 1.578 9.126 1.00 0.00 C ATOM 0 H THR A 155 9.709 -1.090 8.251 1.00 0.00 H new ATOM 0 HA THR A 155 10.298 1.703 7.551 1.00 0.00 H new ATOM 0 HB THR A 155 12.690 0.304 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.645 -0.946 9.460 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.156 1.383 9.647 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.316 2.486 8.531 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.419 1.706 9.855 1.00 0.00 H new ATOM 2399 N GLY A 156 10.350 -0.901 5.609 1.00 0.00 N ATOM 2400 CA GLY A 156 10.487 -1.332 4.231 1.00 0.00 C ATOM 2401 C GLY A 156 9.339 -2.215 3.782 1.00 0.00 C ATOM 2402 O GLY A 156 8.898 -3.094 4.524 1.00 0.00 O ATOM 0 H GLY A 156 9.921 -1.586 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.543 -0.457 3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.425 -1.874 4.115 1.00 0.00 H new ATOM 2406 N ILE A 157 8.854 -1.981 2.568 1.00 0.00 N ATOM 2407 CA ILE A 157 7.750 -2.762 2.023 1.00 0.00 C ATOM 2408 C ILE A 157 8.059 -3.237 0.608 1.00 0.00 C ATOM 2409 O ILE A 157 8.448 -2.447 -0.252 1.00 0.00 O ATOM 2410 CB ILE A 157 6.441 -1.950 2.006 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.680 -0.570 1.390 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.881 -1.818 3.414 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.418 0.251 1.239 1.00 0.00 C ATOM 0 H ILE A 157 9.208 -1.257 1.943 1.00 0.00 H new ATOM 0 HA ILE A 157 7.623 -3.627 2.674 1.00 0.00 H new ATOM 0 HB ILE A 157 5.710 -2.479 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.388 -0.022 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.143 -0.693 0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.956 -1.242 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.678 -2.809 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.607 -1.308 4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.663 1.216 0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.716 -0.277 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.965 0.405 2.218 1.00 0.00 H new ATOM 2425 N GLU A 158 7.882 -4.534 0.373 1.00 0.00 N ATOM 2426 CA GLU A 158 8.142 -5.114 -0.939 1.00 0.00 C ATOM 2427 C GLU A 158 6.883 -5.766 -1.504 1.00 0.00 C ATOM 2428 O GLU A 158 6.330 -6.692 -0.910 1.00 0.00 O ATOM 2429 CB GLU A 158 9.268 -6.146 -0.852 1.00 0.00 C ATOM 2430 CG GLU A 158 9.626 -6.772 -2.189 1.00 0.00 C ATOM 2431 CD GLU A 158 10.276 -8.133 -2.041 1.00 0.00 C ATOM 2432 OE1 GLU A 158 9.748 -8.961 -1.268 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.311 -8.372 -2.697 1.00 0.00 O ATOM 0 H GLU A 158 7.560 -5.202 1.074 1.00 0.00 H new ATOM 0 HA GLU A 158 8.447 -4.310 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.155 -5.669 -0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.974 -6.934 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.724 -6.868 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.302 -6.108 -2.728 1.00 0.00 H new ATOM 2440 N PHE A 159 6.435 -5.275 -2.655 1.00 0.00 N ATOM 2441 CA PHE A 159 5.241 -5.808 -3.300 1.00 0.00 C ATOM 2442 C PHE A 159 5.545 -7.129 -4.002 1.00 0.00 C ATOM 2443 O PHE A 159 6.627 -7.313 -4.561 1.00 0.00 O ATOM 2444 CB PHE A 159 4.686 -4.799 -4.307 1.00 0.00 C ATOM 2445 CG PHE A 159 3.660 -3.871 -3.723 1.00 0.00 C ATOM 2446 CD1 PHE A 159 4.000 -2.992 -2.707 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.355 -3.878 -4.189 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.058 -2.137 -2.167 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.409 -3.024 -3.653 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.760 -2.154 -2.640 1.00 0.00 C ATOM 0 H PHE A 159 6.881 -4.509 -3.160 1.00 0.00 H new ATOM 0 HA PHE A 159 4.493 -5.990 -2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.510 -4.210 -4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.242 -5.339 -5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.013 -2.975 -2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.074 -4.558 -4.980 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.336 -1.456 -1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.396 -3.037 -4.027 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.022 -1.488 -2.218 1.00 0.00 H new ATOM 2460 N LEU A 160 4.583 -8.045 -3.968 1.00 0.00 N ATOM 2461 CA LEU A 160 4.747 -9.349 -4.600 1.00 0.00 C ATOM 2462 C LEU A 160 3.679 -9.576 -5.665 1.00 0.00 C ATOM 2463 O LEU A 160 2.684 -8.853 -5.725 1.00 0.00 O ATOM 2464 CB LEU A 160 4.679 -10.459 -3.549 1.00 0.00 C ATOM 2465 CG LEU A 160 5.474 -10.218 -2.266 1.00 0.00 C ATOM 2466 CD1 LEU A 160 5.000 -11.149 -1.161 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.963 -10.402 -2.518 1.00 0.00 C ATOM 0 H LEU A 160 3.682 -7.909 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 160 5.725 -9.372 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.634 -10.615 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.033 -11.384 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 160 5.305 -9.190 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.578 -10.963 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.944 -10.968 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.138 -12.184 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.513 -10.226 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.151 -11.418 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.294 -9.693 -3.277 1.00 0.00 H new ATOM 2479 N ASP A 161 3.892 -10.585 -6.503 1.00 0.00 N ATOM 2480 CA ASP A 161 2.946 -10.910 -7.564 1.00 0.00 C ATOM 2481 C ASP A 161 1.861 -11.854 -7.056 1.00 0.00 C ATOM 2482 O ASP A 161 2.094 -13.051 -6.891 1.00 0.00 O ATOM 2483 CB ASP A 161 3.675 -11.543 -8.751 1.00 0.00 C ATOM 2484 CG ASP A 161 3.900 -10.560 -9.883 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.171 -9.376 -9.596 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.804 -10.975 -11.057 1.00 0.00 O ATOM 0 H ASP A 161 4.711 -11.192 -6.468 1.00 0.00 H new ATOM 0 HA ASP A 161 2.473 -9.984 -7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.636 -11.934 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.097 -12.390 -9.119 1.00 0.00 H new ATOM 2491 N SER A 162 0.675 -11.307 -6.808 1.00 0.00 N ATOM 2492 CA SER A 162 -0.444 -12.099 -6.313 1.00 0.00 C ATOM 2493 C SER A 162 -0.679 -13.319 -7.199 1.00 0.00 C ATOM 2494 O SER A 162 -1.116 -14.368 -6.726 1.00 0.00 O ATOM 2495 CB SER A 162 -1.713 -11.246 -6.253 1.00 0.00 C ATOM 2496 OG SER A 162 -2.124 -10.851 -7.550 1.00 0.00 O ATOM 0 H SER A 162 0.465 -10.318 -6.942 1.00 0.00 H new ATOM 0 HA SER A 162 -0.198 -12.443 -5.308 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.512 -11.810 -5.771 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.532 -10.363 -5.641 1.00 0.00 H new ATOM 0 HG SER A 162 -2.695 -10.057 -7.485 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.386 -13.173 -8.487 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.567 -14.261 -9.440 1.00 0.00 C ATOM 2504 C ARG A 163 0.154 -15.521 -8.969 1.00 0.00 C ATOM 2505 O ARG A 163 -0.263 -16.638 -9.277 1.00 0.00 O ATOM 2506 CB ARG A 163 -0.050 -13.850 -10.820 1.00 0.00 C ATOM 2507 CG ARG A 163 -1.154 -13.504 -11.805 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.773 -13.889 -13.226 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.889 -14.499 -13.945 1.00 0.00 N ATOM 2510 CZ ARG A 163 -2.874 -13.802 -14.501 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -2.881 -12.479 -14.422 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -3.854 -14.430 -15.139 1.00 0.00 N ATOM 0 H ARG A 163 -0.022 -12.312 -8.894 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.633 -14.477 -9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.610 -12.990 -10.710 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.550 -14.662 -11.230 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -2.071 -14.019 -11.521 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.362 -12.435 -11.760 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.436 -13.003 -13.764 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.066 -14.585 -13.201 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.913 -15.516 -14.024 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -2.129 -11.993 -13.933 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -3.639 -11.947 -14.850 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.851 -15.448 -15.203 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.610 -13.895 -15.566 1.00 0.00 H new ATOM 2526 N ILE A 164 1.237 -15.333 -8.223 1.00 0.00 N ATOM 2527 CA ILE A 164 2.015 -16.454 -7.710 1.00 0.00 C ATOM 2528 C ILE A 164 1.299 -17.134 -6.549 1.00 0.00 C ATOM 2529 O ILE A 164 1.371 -18.353 -6.389 1.00 0.00 O ATOM 2530 CB ILE A 164 3.412 -16.003 -7.244 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.090 -15.163 -8.328 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.267 -17.210 -6.890 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.442 -14.624 -7.918 1.00 0.00 C ATOM 0 H ILE A 164 1.596 -14.415 -7.960 1.00 0.00 H new ATOM 0 HA ILE A 164 2.126 -17.163 -8.530 1.00 0.00 H new ATOM 0 HB ILE A 164 3.299 -15.387 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.207 -15.770 -9.226 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.439 -14.328 -8.589 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.251 -16.875 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 164 3.789 -17.772 -6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.374 -17.849 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.863 -14.039 -8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.330 -13.991 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.109 -15.454 -7.685 1.00 0.00 H new ATOM 2545 N TYR A 165 0.606 -16.339 -5.741 1.00 0.00 N ATOM 2546 CA TYR A 165 -0.124 -16.864 -4.594 1.00 0.00 C ATOM 2547 C TYR A 165 -1.629 -16.823 -4.840 1.00 0.00 C ATOM 2548 O TYR A 165 -2.421 -16.728 -3.902 1.00 0.00 O ATOM 2549 CB TYR A 165 0.220 -16.066 -3.335 1.00 0.00 C ATOM 2550 CG TYR A 165 1.704 -15.978 -3.061 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.496 -15.042 -3.714 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.314 -16.830 -2.149 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.853 -14.958 -3.468 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.669 -16.752 -1.895 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.435 -15.815 -2.557 1.00 0.00 C ATOM 2556 OH TYR A 165 5.786 -15.735 -2.307 1.00 0.00 O ATOM 0 H TYR A 165 0.535 -15.328 -5.860 1.00 0.00 H new ATOM 0 HA TYR A 165 0.174 -17.903 -4.451 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.183 -15.058 -3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.273 -16.525 -2.478 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.043 -14.368 -4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.718 -17.566 -1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.455 -14.226 -3.986 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.127 -17.421 -1.182 1.00 0.00 H new ATOM 0 HH TYR A 165 6.036 -16.408 -1.640 1.00 0.00 H new ATOM 2566 N MET A 166 -2.017 -16.897 -6.109 1.00 0.00 N ATOM 2567 CA MET A 166 -3.427 -16.871 -6.480 1.00 0.00 C ATOM 2568 C MET A 166 -3.702 -17.825 -7.638 1.00 0.00 C ATOM 2569 O MET A 166 -2.809 -18.541 -8.091 1.00 0.00 O ATOM 2570 CB MET A 166 -3.849 -15.451 -6.863 1.00 0.00 C ATOM 2571 CG MET A 166 -3.827 -14.476 -5.697 1.00 0.00 C ATOM 2572 SD MET A 166 -5.383 -14.447 -4.786 1.00 0.00 S ATOM 2573 CE MET A 166 -4.828 -14.924 -3.151 1.00 0.00 C ATOM 0 H MET A 166 -1.375 -16.975 -6.898 1.00 0.00 H new ATOM 0 HA MET A 166 -4.010 -17.196 -5.618 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.187 -15.083 -7.647 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.854 -15.480 -7.283 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.018 -14.746 -5.018 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.610 -13.475 -6.070 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.551 -14.586 -2.408 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.736 -16.009 -3.100 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.859 -14.467 -2.948 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.943 -17.829 -8.112 1.00 0.00 N ATOM 2584 CA TYR A 167 -5.336 -18.698 -9.216 1.00 0.00 C ATOM 2585 C TYR A 167 -6.362 -18.009 -10.112 1.00 0.00 C ATOM 2586 O TYR A 167 -6.073 -17.677 -11.261 1.00 0.00 O ATOM 2587 CB TYR A 167 -5.911 -20.010 -8.680 1.00 0.00 C ATOM 2588 CG TYR A 167 -5.045 -20.664 -7.626 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -5.123 -20.275 -6.295 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -4.150 -21.673 -7.963 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -4.334 -20.869 -5.330 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -3.358 -22.274 -7.004 1.00 0.00 C ATOM 2593 CZ TYR A 167 -3.453 -21.868 -5.689 1.00 0.00 C ATOM 2594 OH TYR A 167 -2.666 -22.464 -4.730 1.00 0.00 O ATOM 0 H TYR A 167 -5.694 -17.241 -7.750 1.00 0.00 H new ATOM 0 HA TYR A 167 -4.448 -18.914 -9.810 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -6.899 -19.820 -8.260 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.046 -20.704 -9.510 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -5.813 -19.494 -6.010 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -4.073 -21.992 -8.992 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -4.406 -20.553 -4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -2.668 -23.057 -7.282 1.00 0.00 H new ATOM 0 HH TYR A 167 -2.103 -23.148 -5.148 1.00 0.00 H new ATOM 2604 N GLN A 168 -7.560 -17.799 -9.576 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.628 -17.151 -10.327 1.00 0.00 C ATOM 2606 C GLN A 168 -9.131 -15.910 -9.596 1.00 0.00 C ATOM 2607 O GLN A 168 -10.285 -15.509 -9.753 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.784 -18.126 -10.555 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.344 -18.718 -9.272 1.00 0.00 C ATOM 2610 CD GLN A 168 -11.733 -19.298 -9.453 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -12.683 -18.579 -9.762 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -11.857 -20.606 -9.263 1.00 0.00 N ATOM 0 H GLN A 168 -7.815 -18.068 -8.626 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.225 -16.844 -11.292 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -10.584 -17.610 -11.086 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.443 -18.936 -11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.673 -19.498 -8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.374 -17.946 -8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.042 -21.164 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.767 -21.053 -9.372 1.00 0.00 H new TER 2621 GLN A 168