USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1289 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 86 ASN :FLIP amide:sc= 1.05 F(o=1.3,f=2) USER MOD Set 1.2: A 89 SER OG : rot -90:sc= 0.914 USER MOD Single : A 1 MET CE :methyl 166:sc=-0.00295 (180deg=-0.21) USER MOD Single : A 1 MET N :NH3+ -167:sc=-9.17e-05 (180deg=-0.175) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= -0.338 USER MOD Single : A 5 LYS NZ :NH3+ -154:sc= 2.42 (180deg=1.55) USER MOD Single : A 16 LYS NZ :NH3+ 148:sc= 1.56 (180deg=0.771) USER MOD Single : A 17 SER OG : rot -55:sc= 0.902 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0.0953 K(o=0.095,f=-11!) USER MOD Single : A 25 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.16) USER MOD Single : A 26 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot 140:sc= 0.962 USER MOD Single : A 35 SER OG : rot 180:sc= 0.298 USER MOD Single : A 39 SER OG : rot 100:sc= -0.205 USER MOD Single : A 40 TYR OH : rot -70:sc= 0.742 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0754 K(o=-0.075,f=-0.92) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 68:sc= 0.213 USER MOD Single : A 58 THR OG1 : rot -160:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0463 X(o=-0.046,f=-0.17) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 130:sc= -0.0988 USER MOD Single : A 67 MET CE :methyl 174:sc= -0.0701 (180deg=-0.116) USER MOD Single : A 70 GLN : amide:sc= 0.135 X(o=0.13,f=0) USER MOD Single : A 71 TYR OH : rot 167:sc= 0.184 USER MOD Single : A 72 MET CE :methyl -167:sc= -0.0166 (180deg=-0.246) USER MOD Single : A 74 THR OG1 : rot -16:sc= 1.07 USER MOD Single : A 80 CYS SG : rot 180:sc= -0.231 USER MOD Single : A 85 ASN : amide:sc= -0.423 K(o=-0.42,f=-9.1!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.161 F(o=-2.6!,f=-0.16) USER MOD Single : A 96 TYR OH : rot -175:sc= 0.795 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 180:sc= -1.75! (180deg=-1.75!) USER MOD Single : A 116 ASN : amide:sc= -1.17 K(o=-1.2,f=-15!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 96:sc= 0.314 USER MOD Single : A 124 THR OG1 : rot 112:sc= 0.854 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.213 F(o=-2.8!,f=-0.21) USER MOD Single : A 131 GLN : amide:sc= -0.881! C(o=-0.88!,f=-6.3!) USER MOD Single : A 136 SER OG : rot -51:sc= 1.17 USER MOD Single : A 137 TYR OH : rot 130:sc= 0.899 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -150:sc= 1.08 USER MOD Single : A 145 SER OG : rot 80:sc= 0.354 USER MOD Single : A 147 LYS NZ :NH3+ -173:sc= 0.933 (180deg=0.901) USER MOD Single : A 148 THR OG1 : rot -65:sc= 1.12 USER MOD Single : A 150 GLN : amide:sc= 0.231 K(o=0.23,f=-5.2!) USER MOD Single : A 157 TYR OH : rot 129:sc= 0.899 USER MOD Single : A 158 THR OG1 : rot 78:sc= 0.168 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.0337 F(o=-2.1!,f=-0.034) USER MOD Single : A 166 HIS : +bothHN:sc= -0.433 K(o=-0.43,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.013 19.919 -9.018 1.00 0.00 N ATOM 2 CA MET A 1 -6.852 18.727 -9.029 1.00 0.00 C ATOM 3 C MET A 1 -6.291 17.677 -9.983 1.00 0.00 C ATOM 4 O MET A 1 -6.872 17.404 -11.034 1.00 0.00 O ATOM 5 CB MET A 1 -8.282 19.091 -9.420 1.00 0.00 C ATOM 6 CG MET A 1 -8.994 20.001 -8.428 1.00 0.00 C ATOM 7 SD MET A 1 -10.670 20.420 -8.948 1.00 0.00 S ATOM 8 CE MET A 1 -11.501 18.852 -8.706 1.00 0.00 C ATOM 0 H1 MET A 1 -6.279 20.523 -8.214 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.015 19.640 -8.926 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.145 20.445 -9.905 1.00 0.00 H new ATOM 0 HA MET A 1 -6.860 18.304 -8.024 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.266 19.579 -10.395 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.860 18.173 -9.532 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.031 19.512 -7.455 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.417 20.917 -8.303 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.580 19.003 -8.742 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.205 18.158 -9.493 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.225 18.440 -7.736 1.00 0.00 H new ATOM 18 N THR A 2 -5.159 17.088 -9.610 1.00 0.00 N ATOM 19 CA THR A 2 -4.513 16.079 -10.440 1.00 0.00 C ATOM 20 C THR A 2 -4.852 14.673 -9.958 1.00 0.00 C ATOM 21 O THR A 2 -4.637 14.338 -8.794 1.00 0.00 O ATOM 22 CB THR A 2 -2.983 16.252 -10.450 1.00 0.00 C ATOM 23 OG1 THR A 2 -2.651 17.556 -10.946 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.334 15.197 -11.333 1.00 0.00 C ATOM 0 H THR A 2 -4.671 17.293 -8.738 1.00 0.00 H new ATOM 0 HA THR A 2 -4.891 16.215 -11.453 1.00 0.00 H new ATOM 0 HB THR A 2 -2.612 16.138 -9.432 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.677 17.666 -10.950 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.253 15.334 -11.329 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.576 14.205 -10.952 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.708 15.295 -12.352 1.00 0.00 H new ATOM 32 N GLU A 3 -5.383 13.855 -10.861 1.00 0.00 N ATOM 33 CA GLU A 3 -5.878 12.533 -10.497 1.00 0.00 C ATOM 34 C GLU A 3 -4.789 11.478 -10.667 1.00 0.00 C ATOM 35 O GLU A 3 -4.058 11.479 -11.659 1.00 0.00 O ATOM 36 CB GLU A 3 -7.104 12.167 -11.337 1.00 0.00 C ATOM 37 CG GLU A 3 -7.751 10.843 -10.962 1.00 0.00 C ATOM 38 CD GLU A 3 -8.971 10.574 -11.798 1.00 0.00 C ATOM 39 OE1 GLU A 3 -9.217 11.323 -12.714 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.595 9.559 -11.595 1.00 0.00 O ATOM 0 H GLU A 3 -5.481 14.085 -11.850 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.169 12.560 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.846 12.960 -11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.812 12.130 -12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.032 10.034 -11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.026 10.856 -9.907 1.00 0.00 H new ATOM 47 N TYR A 4 -4.687 10.579 -9.695 1.00 0.00 N ATOM 48 CA TYR A 4 -3.682 9.524 -9.732 1.00 0.00 C ATOM 49 C TYR A 4 -4.325 8.153 -9.541 1.00 0.00 C ATOM 50 O TYR A 4 -5.237 7.989 -8.729 1.00 0.00 O ATOM 51 CB TYR A 4 -2.615 9.761 -8.661 1.00 0.00 C ATOM 52 CG TYR A 4 -1.812 11.025 -8.865 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.751 11.057 -9.758 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.115 12.184 -8.164 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.013 12.209 -9.949 1.00 0.00 C ATOM 56 CE2 TYR A 4 -1.384 13.342 -8.348 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.333 13.350 -9.241 1.00 0.00 C ATOM 58 OH TYR A 4 0.399 14.500 -9.427 1.00 0.00 O ATOM 0 H TYR A 4 -5.288 10.560 -8.871 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.205 9.547 -10.712 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.097 9.803 -7.684 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -1.935 8.909 -8.645 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.498 10.166 -10.313 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -2.936 12.181 -7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.810 12.217 -10.648 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.634 14.236 -7.796 1.00 0.00 H new ATOM 0 HH TYR A 4 0.043 15.211 -8.854 1.00 0.00 H new ATOM 68 N LYS A 5 -3.843 7.170 -10.293 1.00 0.00 N ATOM 69 CA LYS A 5 -4.378 5.816 -10.220 1.00 0.00 C ATOM 70 C LYS A 5 -3.524 4.943 -9.305 1.00 0.00 C ATOM 71 O LYS A 5 -2.373 4.638 -9.618 1.00 0.00 O ATOM 72 CB LYS A 5 -4.462 5.194 -11.615 1.00 0.00 C ATOM 73 CG LYS A 5 -5.323 5.974 -12.599 1.00 0.00 C ATOM 74 CD LYS A 5 -6.716 6.220 -12.041 1.00 0.00 C ATOM 75 CE LYS A 5 -7.663 6.726 -13.119 1.00 0.00 C ATOM 76 NZ LYS A 5 -9.000 7.078 -12.566 1.00 0.00 N ATOM 0 H LYS A 5 -3.081 7.286 -10.961 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.383 5.873 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.455 5.106 -12.022 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.859 4.183 -11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.846 6.928 -12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.397 5.423 -13.537 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.107 5.296 -11.615 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.662 6.947 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.228 7.601 -13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.778 5.962 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.719 6.990 -13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.233 6.433 -11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.984 8.057 -12.215 1.00 0.00 H new ATOM 90 N LEU A 6 -4.094 4.544 -8.173 1.00 0.00 N ATOM 91 CA LEU A 6 -3.373 3.739 -7.195 1.00 0.00 C ATOM 92 C LEU A 6 -4.067 2.399 -6.974 1.00 0.00 C ATOM 93 O LEU A 6 -5.266 2.346 -6.700 1.00 0.00 O ATOM 94 CB LEU A 6 -3.245 4.501 -5.870 1.00 0.00 C ATOM 95 CG LEU A 6 -2.739 3.669 -4.685 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.329 3.166 -4.965 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.767 4.515 -3.420 1.00 0.00 C ATOM 0 H LEU A 6 -5.054 4.766 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.374 3.542 -7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.569 5.343 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.219 4.916 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.389 2.805 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.978 2.576 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.335 2.546 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.663 4.015 -5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.407 3.923 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.126 5.387 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.788 4.842 -3.224 1.00 0.00 H new ATOM 109 N VAL A 7 -3.306 1.316 -7.092 1.00 0.00 N ATOM 110 CA VAL A 7 -3.838 -0.023 -6.871 1.00 0.00 C ATOM 111 C VAL A 7 -3.319 -0.615 -5.567 1.00 0.00 C ATOM 112 O VAL A 7 -2.121 -0.568 -5.285 1.00 0.00 O ATOM 113 CB VAL A 7 -3.482 -0.971 -8.032 1.00 0.00 C ATOM 114 CG1 VAL A 7 -1.972 -1.080 -8.186 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.094 -2.344 -7.806 1.00 0.00 C ATOM 0 H VAL A 7 -2.317 1.340 -7.340 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.922 0.076 -6.814 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.894 -0.558 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.738 -1.753 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.555 -0.094 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.540 -1.470 -7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.832 -3.000 -8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.711 -2.764 -6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.178 -2.253 -7.744 1.00 0.00 H new ATOM 125 N VAL A 8 -4.228 -1.170 -4.772 1.00 0.00 N ATOM 126 CA VAL A 8 -3.870 -1.723 -3.471 1.00 0.00 C ATOM 127 C VAL A 8 -3.769 -3.244 -3.530 1.00 0.00 C ATOM 128 O VAL A 8 -4.708 -3.923 -3.941 1.00 0.00 O ATOM 129 CB VAL A 8 -4.891 -1.328 -2.388 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.528 -1.968 -1.056 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.961 0.185 -2.249 1.00 0.00 C ATOM 0 H VAL A 8 -5.218 -1.249 -5.006 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.898 -1.306 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.873 -1.693 -2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.260 -1.678 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.526 -3.053 -1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.538 -1.632 -0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.687 0.446 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.981 0.570 -1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.265 0.624 -3.199 1.00 0.00 H new ATOM 141 N VAL A 9 -2.619 -3.770 -3.118 1.00 0.00 N ATOM 142 CA VAL A 9 -2.415 -5.213 -3.064 1.00 0.00 C ATOM 143 C VAL A 9 -1.750 -5.627 -1.758 1.00 0.00 C ATOM 144 O VAL A 9 -1.164 -4.801 -1.059 1.00 0.00 O ATOM 145 CB VAL A 9 -1.557 -5.707 -4.245 1.00 0.00 C ATOM 146 CG1 VAL A 9 -2.262 -5.437 -5.565 1.00 0.00 C ATOM 147 CG2 VAL A 9 -0.190 -5.038 -4.226 1.00 0.00 C ATOM 0 H VAL A 9 -1.815 -3.219 -2.817 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.402 -5.672 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.417 -6.783 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.642 -5.792 -6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.219 -5.959 -5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.431 -4.366 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.403 -5.398 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.312 -3.958 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.320 -5.278 -3.293 1.00 0.00 H new ATOM 157 N GLY A 10 -1.845 -6.913 -1.432 1.00 0.00 N ATOM 158 CA GLY A 10 -1.199 -7.425 -0.237 1.00 0.00 C ATOM 159 C GLY A 10 -1.710 -8.797 0.154 1.00 0.00 C ATOM 160 O GLY A 10 -2.554 -9.372 -0.532 1.00 0.00 O ATOM 0 H GLY A 10 -2.357 -7.609 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.123 -7.475 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.363 -6.731 0.587 1.00 0.00 H new ATOM 164 N ALA A 11 -1.197 -9.325 1.260 1.00 0.00 N ATOM 165 CA ALA A 11 -1.609 -10.636 1.744 1.00 0.00 C ATOM 166 C ALA A 11 -3.058 -10.615 2.219 1.00 0.00 C ATOM 167 O ALA A 11 -3.479 -9.695 2.919 1.00 0.00 O ATOM 168 CB ALA A 11 -0.690 -11.097 2.867 1.00 0.00 C ATOM 0 H ALA A 11 -0.494 -8.864 1.838 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.535 -11.341 0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.009 -12.078 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.333 -11.160 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.735 -10.384 3.690 1.00 0.00 H new ATOM 174 N GLY A 12 -3.817 -11.635 1.834 1.00 0.00 N ATOM 175 CA GLY A 12 -5.206 -11.725 2.246 1.00 0.00 C ATOM 176 C GLY A 12 -5.354 -12.192 3.680 1.00 0.00 C ATOM 177 O GLY A 12 -4.430 -12.769 4.252 1.00 0.00 O ATOM 0 H GLY A 12 -3.495 -12.402 1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.679 -10.750 2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.734 -12.413 1.586 1.00 0.00 H new ATOM 181 N GLY A 13 -6.523 -11.942 4.265 1.00 0.00 N ATOM 182 CA GLY A 13 -6.791 -12.406 5.614 1.00 0.00 C ATOM 183 C GLY A 13 -6.811 -11.273 6.622 1.00 0.00 C ATOM 184 O GLY A 13 -7.618 -11.273 7.552 1.00 0.00 O ATOM 0 H GLY A 13 -7.288 -11.427 3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.750 -12.923 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.031 -13.132 5.903 1.00 0.00 H new ATOM 188 N VAL A 14 -5.917 -10.306 6.440 1.00 0.00 N ATOM 189 CA VAL A 14 -5.814 -9.178 7.358 1.00 0.00 C ATOM 190 C VAL A 14 -6.960 -8.193 7.148 1.00 0.00 C ATOM 191 O VAL A 14 -7.977 -8.253 7.835 1.00 0.00 O ATOM 192 CB VAL A 14 -4.474 -8.436 7.192 1.00 0.00 C ATOM 193 CG1 VAL A 14 -4.393 -7.262 8.157 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.308 -9.386 7.413 1.00 0.00 C ATOM 0 H VAL A 14 -5.254 -10.281 5.665 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.869 -9.586 8.367 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.417 -8.051 6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.440 -6.749 8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.209 -6.568 7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.471 -7.627 9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.370 -8.845 7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.361 -9.799 8.420 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.356 -10.196 6.686 1.00 0.00 H new ATOM 204 N GLY A 15 -6.784 -7.285 6.192 1.00 0.00 N ATOM 205 CA GLY A 15 -7.879 -6.433 5.769 1.00 0.00 C ATOM 206 C GLY A 15 -7.401 -5.191 5.044 1.00 0.00 C ATOM 207 O GLY A 15 -7.582 -4.072 5.527 1.00 0.00 O ATOM 0 H GLY A 15 -5.903 -7.125 5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.543 -6.998 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.464 -6.139 6.641 1.00 0.00 H new ATOM 211 N LYS A 16 -6.786 -5.385 3.882 1.00 0.00 N ATOM 212 CA LYS A 16 -6.448 -4.274 3.000 1.00 0.00 C ATOM 213 C LYS A 16 -7.707 -3.613 2.450 1.00 0.00 C ATOM 214 O LYS A 16 -7.707 -2.424 2.130 1.00 0.00 O ATOM 215 CB LYS A 16 -5.568 -4.764 1.846 1.00 0.00 C ATOM 216 CG LYS A 16 -6.288 -5.696 0.888 1.00 0.00 C ATOM 217 CD LYS A 16 -5.423 -6.031 -0.316 1.00 0.00 C ATOM 218 CE LYS A 16 -6.011 -7.179 -1.122 1.00 0.00 C ATOM 219 NZ LYS A 16 -7.417 -6.908 -1.529 1.00 0.00 N ATOM 0 H LYS A 16 -6.511 -6.302 3.529 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.897 -3.535 3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.197 -3.902 1.292 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.699 -5.278 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.562 -6.614 1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.215 -5.231 0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.326 -5.151 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.420 -6.296 0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.402 -7.348 -2.010 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.974 -8.094 -0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.606 -7.361 -2.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.066 -7.292 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.562 -5.882 -1.613 1.00 0.00 H new ATOM 233 N SER A 17 -8.779 -4.390 2.343 1.00 0.00 N ATOM 234 CA SER A 17 -10.071 -3.859 1.924 1.00 0.00 C ATOM 235 C SER A 17 -10.631 -2.901 2.972 1.00 0.00 C ATOM 236 O SER A 17 -11.201 -1.863 2.639 1.00 0.00 O ATOM 237 CB SER A 17 -11.044 -4.991 1.665 1.00 0.00 C ATOM 238 OG SER A 17 -10.647 -5.790 0.584 1.00 0.00 O ATOM 0 H SER A 17 -8.779 -5.391 2.541 1.00 0.00 H new ATOM 0 HA SER A 17 -9.929 -3.301 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.128 -5.608 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.034 -4.580 1.467 1.00 0.00 H new ATOM 0 HG SER A 17 -10.526 -5.229 -0.210 1.00 0.00 H new ATOM 244 N ALA A 18 -10.461 -3.259 4.240 1.00 0.00 N ATOM 245 CA ALA A 18 -10.922 -2.419 5.339 1.00 0.00 C ATOM 246 C ALA A 18 -10.182 -1.087 5.361 1.00 0.00 C ATOM 247 O ALA A 18 -10.771 -0.042 5.643 1.00 0.00 O ATOM 248 CB ALA A 18 -10.748 -3.144 6.666 1.00 0.00 C ATOM 0 H ALA A 18 -10.008 -4.125 4.532 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.981 -2.213 5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.096 -2.505 7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.329 -4.066 6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.695 -3.380 6.816 1.00 0.00 H new ATOM 254 N LEU A 19 -8.889 -1.128 5.061 1.00 0.00 N ATOM 255 CA LEU A 19 -8.057 0.069 5.094 1.00 0.00 C ATOM 256 C LEU A 19 -8.502 1.070 4.033 1.00 0.00 C ATOM 257 O LEU A 19 -8.526 2.278 4.274 1.00 0.00 O ATOM 258 CB LEU A 19 -6.582 -0.301 4.893 1.00 0.00 C ATOM 259 CG LEU A 19 -5.948 -1.098 6.041 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.541 -1.536 5.656 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.921 -0.242 7.299 1.00 0.00 C ATOM 0 H LEU A 19 -8.394 -1.978 4.792 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.171 0.536 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.491 -0.881 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.010 0.616 4.749 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.542 -1.991 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.099 -2.101 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.586 -2.164 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.930 -0.657 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.471 -0.808 8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.334 0.658 7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.939 0.038 7.570 1.00 0.00 H new ATOM 273 N THR A 20 -8.857 0.561 2.858 1.00 0.00 N ATOM 274 CA THR A 20 -9.389 1.399 1.791 1.00 0.00 C ATOM 275 C THR A 20 -10.741 1.991 2.179 1.00 0.00 C ATOM 276 O THR A 20 -10.978 3.186 2.005 1.00 0.00 O ATOM 277 CB THR A 20 -9.543 0.611 0.477 1.00 0.00 C ATOM 278 OG1 THR A 20 -8.255 0.164 0.031 1.00 0.00 O ATOM 279 CG2 THR A 20 -10.173 1.482 -0.598 1.00 0.00 C ATOM 0 H THR A 20 -8.786 -0.429 2.621 1.00 0.00 H new ATOM 0 HA THR A 20 -8.672 2.206 1.637 1.00 0.00 H new ATOM 0 HB THR A 20 -10.190 -0.247 0.660 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.354 -0.339 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.274 0.908 -1.519 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.158 1.813 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.540 2.351 -0.779 1.00 0.00 H new ATOM 287 N ILE A 21 -11.622 1.145 2.703 1.00 0.00 N ATOM 288 CA ILE A 21 -12.927 1.597 3.167 1.00 0.00 C ATOM 289 C ILE A 21 -12.790 2.587 4.318 1.00 0.00 C ATOM 290 O ILE A 21 -13.539 3.559 4.405 1.00 0.00 O ATOM 291 CB ILE A 21 -13.806 0.416 3.619 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.155 -0.477 2.425 1.00 0.00 C ATOM 293 CG2 ILE A 21 -15.069 0.921 4.296 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.740 -1.815 2.813 1.00 0.00 C ATOM 0 H ILE A 21 -11.456 0.145 2.816 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.407 2.092 2.323 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.244 -0.177 4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.865 0.048 1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.255 -0.643 1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.678 0.073 4.609 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.801 1.517 5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.635 1.536 3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.961 -2.390 1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.023 -2.361 3.426 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.658 -1.660 3.379 1.00 0.00 H new ATOM 306 N GLN A 22 -11.827 2.334 5.198 1.00 0.00 N ATOM 307 CA GLN A 22 -11.753 3.036 6.473 1.00 0.00 C ATOM 308 C GLN A 22 -11.431 4.511 6.265 1.00 0.00 C ATOM 309 O GLN A 22 -12.107 5.389 6.805 1.00 0.00 O ATOM 310 CB GLN A 22 -10.697 2.397 7.378 1.00 0.00 C ATOM 311 CG GLN A 22 -10.595 3.027 8.757 1.00 0.00 C ATOM 312 CD GLN A 22 -9.790 2.179 9.723 1.00 0.00 C ATOM 313 OE1 GLN A 22 -10.344 1.373 10.474 1.00 0.00 O ATOM 314 NE2 GLN A 22 -8.474 2.361 9.712 1.00 0.00 N ATOM 0 H GLN A 22 -11.087 1.648 5.051 1.00 0.00 H new ATOM 0 HA GLN A 22 -12.728 2.957 6.954 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.925 1.337 7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.726 2.464 6.888 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.134 4.011 8.671 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.597 3.179 9.159 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.058 3.039 9.073 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.879 1.823 10.342 1.00 0.00 H new ATOM 323 N LEU A 23 -10.396 4.782 5.476 1.00 0.00 N ATOM 324 CA LEU A 23 -9.998 6.151 5.177 1.00 0.00 C ATOM 325 C LEU A 23 -11.076 6.867 4.368 1.00 0.00 C ATOM 326 O LEU A 23 -11.440 8.004 4.670 1.00 0.00 O ATOM 327 CB LEU A 23 -8.664 6.164 4.422 1.00 0.00 C ATOM 328 CG LEU A 23 -8.184 7.548 3.967 1.00 0.00 C ATOM 329 CD1 LEU A 23 -8.007 8.461 5.173 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.877 7.408 3.200 1.00 0.00 C ATOM 0 H LEU A 23 -9.817 4.069 5.032 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.872 6.684 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.899 5.724 5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.755 5.522 3.546 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.930 7.993 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.666 9.441 4.840 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.959 8.565 5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.269 8.031 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.537 8.392 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.123 6.957 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.033 6.774 2.327 1.00 0.00 H new ATOM 342 N ILE A 24 -11.582 6.193 3.340 1.00 0.00 N ATOM 343 CA ILE A 24 -12.497 6.819 2.394 1.00 0.00 C ATOM 344 C ILE A 24 -13.806 7.211 3.072 1.00 0.00 C ATOM 345 O ILE A 24 -14.424 8.213 2.714 1.00 0.00 O ATOM 346 CB ILE A 24 -12.803 5.890 1.205 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.531 5.621 0.396 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.881 6.496 0.320 1.00 0.00 C ATOM 349 CD1 ILE A 24 -10.966 6.850 -0.279 1.00 0.00 C ATOM 0 H ILE A 24 -11.374 5.214 3.142 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.001 7.716 2.023 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.171 4.941 1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.773 5.200 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.746 4.868 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -14.085 5.826 -0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.792 6.638 0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.540 7.458 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.067 6.580 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.706 7.260 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.718 7.597 0.475 1.00 0.00 H new ATOM 361 N GLN A 25 -14.219 6.415 4.053 1.00 0.00 N ATOM 362 CA GLN A 25 -15.469 6.665 4.760 1.00 0.00 C ATOM 363 C GLN A 25 -15.227 7.487 6.021 1.00 0.00 C ATOM 364 O GLN A 25 -16.166 7.839 6.735 1.00 0.00 O ATOM 365 CB GLN A 25 -16.153 5.344 5.125 1.00 0.00 C ATOM 366 CG GLN A 25 -16.561 4.502 3.928 1.00 0.00 C ATOM 367 CD GLN A 25 -17.563 5.211 3.037 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.568 5.746 3.514 1.00 0.00 O ATOM 369 NE2 GLN A 25 -17.298 5.214 1.736 1.00 0.00 N ATOM 0 H GLN A 25 -13.708 5.594 4.376 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.121 7.232 4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.480 4.761 5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.039 5.560 5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.675 4.250 3.345 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.990 3.563 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.455 4.759 1.386 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.938 5.671 1.086 1.00 0.00 H new ATOM 378 N ASN A 26 -13.960 7.789 6.291 1.00 0.00 N ATOM 379 CA ASN A 26 -13.597 8.585 7.457 1.00 0.00 C ATOM 380 C ASN A 26 -14.142 7.956 8.736 1.00 0.00 C ATOM 381 O ASN A 26 -14.655 8.651 9.613 1.00 0.00 O ATOM 382 CB ASN A 26 -14.079 10.017 7.326 1.00 0.00 C ATOM 383 CG ASN A 26 -13.488 10.751 6.155 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.265 10.882 6.031 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.351 11.298 5.337 1.00 0.00 N ATOM 0 H ASN A 26 -13.169 7.494 5.718 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.509 8.602 7.514 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.165 10.018 7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.837 10.557 8.241 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.024 11.863 4.553 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.351 11.159 5.483 1.00 0.00 H new ATOM 392 N HIS A 27 -14.024 6.636 8.836 1.00 0.00 N ATOM 393 CA HIS A 27 -14.580 5.902 9.969 1.00 0.00 C ATOM 394 C HIS A 27 -13.895 4.548 10.129 1.00 0.00 C ATOM 395 O HIS A 27 -13.595 3.873 9.142 1.00 0.00 O ATOM 396 CB HIS A 27 -16.091 5.710 9.804 1.00 0.00 C ATOM 397 CG HIS A 27 -16.742 5.030 10.968 1.00 0.00 C ATOM 398 ND1 HIS A 27 -16.922 5.648 12.187 1.00 0.00 N ATOM 399 CD2 HIS A 27 -17.254 3.783 11.099 1.00 0.00 C ATOM 400 CE1 HIS A 27 -17.519 4.812 13.018 1.00 0.00 C ATOM 401 NE2 HIS A 27 -17.730 3.673 12.382 1.00 0.00 N ATOM 0 H HIS A 27 -13.549 6.052 8.147 1.00 0.00 H new ATOM 0 HA HIS A 27 -14.399 6.491 10.868 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.558 6.684 9.656 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.278 5.126 8.903 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.282 3.018 10.337 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.789 5.023 14.042 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.175 2.846 12.780 1.00 0.00 H new ATOM 408 N PHE A 28 -13.650 4.157 11.374 1.00 0.00 N ATOM 409 CA PHE A 28 -12.859 2.965 11.660 1.00 0.00 C ATOM 410 C PHE A 28 -13.703 1.703 11.510 1.00 0.00 C ATOM 411 O PHE A 28 -14.730 1.548 12.170 1.00 0.00 O ATOM 412 CB PHE A 28 -12.267 3.041 13.068 1.00 0.00 C ATOM 413 CG PHE A 28 -11.157 4.044 13.206 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.853 3.707 12.876 1.00 0.00 C ATOM 415 CD2 PHE A 28 -11.415 5.326 13.666 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.831 4.627 13.004 1.00 0.00 C ATOM 417 CE2 PHE A 28 -10.395 6.250 13.793 1.00 0.00 C ATOM 418 CZ PHE A 28 -9.102 5.900 13.461 1.00 0.00 C ATOM 0 H PHE A 28 -13.988 4.648 12.202 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.043 2.919 10.939 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.060 3.292 13.772 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.892 2.057 13.348 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.634 2.713 12.515 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.425 5.606 13.928 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.820 4.350 12.746 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.610 7.246 14.152 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.304 6.621 13.559 1.00 0.00 H new ATOM 428 N VAL A 29 -13.263 0.805 10.635 1.00 0.00 N ATOM 429 CA VAL A 29 -14.080 -0.333 10.230 1.00 0.00 C ATOM 430 C VAL A 29 -13.265 -1.621 10.225 1.00 0.00 C ATOM 431 O VAL A 29 -12.047 -1.596 10.045 1.00 0.00 O ATOM 432 CB VAL A 29 -14.694 -0.120 8.834 1.00 0.00 C ATOM 433 CG1 VAL A 29 -15.633 1.077 8.842 1.00 0.00 C ATOM 434 CG2 VAL A 29 -13.600 0.070 7.794 1.00 0.00 C ATOM 0 H VAL A 29 -12.345 0.843 10.193 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.885 -0.418 10.960 1.00 0.00 H new ATOM 0 HB VAL A 29 -15.269 -1.008 8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -16.058 1.213 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.436 0.905 9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.079 1.972 9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.052 0.219 6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.999 0.942 8.053 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.964 -0.815 7.769 1.00 0.00 H new ATOM 444 N ASP A 30 -13.944 -2.746 10.424 1.00 0.00 N ATOM 445 CA ASP A 30 -13.309 -4.052 10.310 1.00 0.00 C ATOM 446 C ASP A 30 -14.280 -5.081 9.736 1.00 0.00 C ATOM 447 O ASP A 30 -14.123 -6.283 9.949 1.00 0.00 O ATOM 448 CB ASP A 30 -12.790 -4.520 11.673 1.00 0.00 C ATOM 449 CG ASP A 30 -13.870 -4.690 12.732 1.00 0.00 C ATOM 450 OD1 ASP A 30 -15.023 -4.518 12.412 1.00 0.00 O ATOM 451 OD2 ASP A 30 -13.554 -5.141 13.807 1.00 0.00 O ATOM 0 H ASP A 30 -14.935 -2.778 10.665 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.464 -3.956 9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.272 -5.470 11.544 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.054 -3.802 12.034 1.00 0.00 H new ATOM 456 N GLU A 31 -15.282 -4.599 9.009 1.00 0.00 N ATOM 457 CA GLU A 31 -16.285 -5.476 8.414 1.00 0.00 C ATOM 458 C GLU A 31 -16.121 -5.540 6.899 1.00 0.00 C ATOM 459 O GLU A 31 -17.105 -5.545 6.157 1.00 0.00 O ATOM 460 CB GLU A 31 -17.695 -5.002 8.775 1.00 0.00 C ATOM 461 CG GLU A 31 -18.084 -5.232 10.228 1.00 0.00 C ATOM 462 CD GLU A 31 -19.471 -4.724 10.510 1.00 0.00 C ATOM 463 OE1 GLU A 31 -20.096 -4.228 9.604 1.00 0.00 O ATOM 464 OE2 GLU A 31 -19.948 -4.934 11.600 1.00 0.00 O ATOM 0 H GLU A 31 -15.422 -3.607 8.817 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.139 -6.478 8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -17.775 -3.937 8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.412 -5.515 8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.031 -6.296 10.457 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -17.371 -4.730 10.881 1.00 0.00 H new ATOM 471 N TYR A 32 -14.875 -5.588 6.446 1.00 0.00 N ATOM 472 CA TYR A 32 -14.576 -5.521 5.020 1.00 0.00 C ATOM 473 C TYR A 32 -15.057 -6.779 4.304 1.00 0.00 C ATOM 474 O TYR A 32 -15.151 -7.852 4.902 1.00 0.00 O ATOM 475 CB TYR A 32 -13.074 -5.328 4.795 1.00 0.00 C ATOM 476 CG TYR A 32 -12.232 -6.503 5.239 1.00 0.00 C ATOM 477 CD1 TYR A 32 -11.945 -7.545 4.368 1.00 0.00 C ATOM 478 CD2 TYR A 32 -11.725 -6.567 6.529 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.175 -8.620 4.770 1.00 0.00 C ATOM 480 CE2 TYR A 32 -10.954 -7.637 6.941 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.682 -8.663 6.058 1.00 0.00 C ATOM 482 OH TYR A 32 -9.915 -9.730 6.464 1.00 0.00 O ATOM 0 H TYR A 32 -14.054 -5.673 7.045 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.106 -4.664 4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -12.896 -5.146 3.735 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.748 -4.437 5.331 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.330 -7.515 3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.937 -5.767 7.223 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.960 -9.422 4.080 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.566 -7.671 7.948 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.177 -9.408 7.023 1.00 0.00 H new ATOM 492 N ASP A 33 -15.361 -6.640 3.018 1.00 0.00 N ATOM 493 CA ASP A 33 -15.593 -7.794 2.158 1.00 0.00 C ATOM 494 C ASP A 33 -14.346 -8.123 1.342 1.00 0.00 C ATOM 495 O ASP A 33 -13.909 -7.349 0.491 1.00 0.00 O ATOM 496 CB ASP A 33 -16.781 -7.541 1.227 1.00 0.00 C ATOM 497 CG ASP A 33 -17.160 -8.730 0.353 1.00 0.00 C ATOM 498 OD1 ASP A 33 -16.455 -9.711 0.380 1.00 0.00 O ATOM 499 OD2 ASP A 33 -18.228 -8.711 -0.210 1.00 0.00 O ATOM 0 H ASP A 33 -15.452 -5.739 2.548 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.823 -8.648 2.795 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.645 -7.258 1.829 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.549 -6.692 0.584 1.00 0.00 H new ATOM 504 N PRO A 34 -13.758 -9.299 1.610 1.00 0.00 N ATOM 505 CA PRO A 34 -12.522 -9.733 0.952 1.00 0.00 C ATOM 506 C PRO A 34 -12.732 -10.050 -0.525 1.00 0.00 C ATOM 507 O PRO A 34 -13.789 -10.538 -0.921 1.00 0.00 O ATOM 508 CB PRO A 34 -12.098 -10.973 1.745 1.00 0.00 C ATOM 509 CG PRO A 34 -13.365 -11.484 2.342 1.00 0.00 C ATOM 510 CD PRO A 34 -14.177 -10.257 2.664 1.00 0.00 C ATOM 0 HA PRO A 34 -11.761 -8.953 0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -11.635 -11.718 1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -11.369 -10.722 2.515 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.894 -12.134 1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.168 -12.072 3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -15.247 -10.459 2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.960 -9.879 3.663 1.00 0.00 H new ATOM 518 N SER A 35 -11.716 -9.768 -1.336 1.00 0.00 N ATOM 519 CA SER A 35 -11.793 -10.013 -2.771 1.00 0.00 C ATOM 520 C SER A 35 -13.073 -9.421 -3.355 1.00 0.00 C ATOM 521 O SER A 35 -13.899 -10.138 -3.919 1.00 0.00 O ATOM 522 CB SER A 35 -11.718 -11.502 -3.052 1.00 0.00 C ATOM 523 OG SER A 35 -10.487 -12.048 -2.667 1.00 0.00 O ATOM 0 H SER A 35 -10.831 -9.370 -1.023 1.00 0.00 H new ATOM 0 HA SER A 35 -10.945 -9.523 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.522 -12.012 -2.522 1.00 0.00 H new ATOM 0 HB3 SER A 35 -11.876 -11.678 -4.116 1.00 0.00 H new ATOM 0 HG SER A 35 -10.479 -13.008 -2.863 1.00 0.00 H new ATOM 529 N ILE A 36 -13.227 -8.110 -3.216 1.00 0.00 N ATOM 530 CA ILE A 36 -14.405 -7.421 -3.726 1.00 0.00 C ATOM 531 C ILE A 36 -14.018 -6.314 -4.700 1.00 0.00 C ATOM 532 O ILE A 36 -12.948 -5.717 -4.582 1.00 0.00 O ATOM 533 CB ILE A 36 -15.247 -6.819 -2.586 1.00 0.00 C ATOM 534 CG1 ILE A 36 -16.645 -6.454 -3.089 1.00 0.00 C ATOM 535 CG2 ILE A 36 -14.553 -5.599 -2.001 1.00 0.00 C ATOM 536 CD1 ILE A 36 -17.474 -7.648 -3.506 1.00 0.00 C ATOM 0 H ILE A 36 -12.550 -7.503 -2.754 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.003 -8.168 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.350 -7.566 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.174 -5.913 -2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.550 -5.775 -3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.161 -5.185 -1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.579 -5.889 -1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.421 -4.847 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.451 -7.310 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.968 -8.178 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.601 -8.318 -2.655 1.00 0.00 H new ATOM 548 N GLU A 37 -14.896 -6.044 -5.663 1.00 0.00 N ATOM 549 CA GLU A 37 -14.614 -5.055 -6.696 1.00 0.00 C ATOM 550 C GLU A 37 -15.079 -3.668 -6.264 1.00 0.00 C ATOM 551 O GLU A 37 -15.099 -2.731 -7.063 1.00 0.00 O ATOM 552 CB GLU A 37 -15.284 -5.450 -8.014 1.00 0.00 C ATOM 553 CG GLU A 37 -14.741 -6.728 -8.638 1.00 0.00 C ATOM 554 CD GLU A 37 -15.490 -7.086 -9.890 1.00 0.00 C ATOM 555 OE1 GLU A 37 -16.365 -6.345 -10.270 1.00 0.00 O ATOM 556 OE2 GLU A 37 -15.115 -8.040 -10.531 1.00 0.00 O ATOM 0 H GLU A 37 -15.806 -6.496 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.535 -5.024 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -16.354 -5.570 -7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.166 -4.634 -8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.683 -6.602 -8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.816 -7.545 -7.921 1.00 0.00 H new ATOM 563 N ASP A 38 -15.454 -3.546 -4.995 1.00 0.00 N ATOM 564 CA ASP A 38 -15.908 -2.270 -4.453 1.00 0.00 C ATOM 565 C ASP A 38 -14.733 -1.325 -4.227 1.00 0.00 C ATOM 566 O ASP A 38 -14.189 -1.246 -3.125 1.00 0.00 O ATOM 567 CB ASP A 38 -16.672 -2.484 -3.144 1.00 0.00 C ATOM 568 CG ASP A 38 -17.316 -1.225 -2.577 1.00 0.00 C ATOM 569 OD1 ASP A 38 -17.308 -0.223 -3.252 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.944 -1.314 -1.550 1.00 0.00 O ATOM 0 H ASP A 38 -15.453 -4.314 -4.323 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.580 -1.815 -5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.448 -3.232 -3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.988 -2.893 -2.401 1.00 0.00 H new ATOM 575 N SER A 39 -14.344 -0.610 -5.278 1.00 0.00 N ATOM 576 CA SER A 39 -13.217 0.311 -5.201 1.00 0.00 C ATOM 577 C SER A 39 -13.697 1.741 -4.979 1.00 0.00 C ATOM 578 O SER A 39 -14.857 2.066 -5.235 1.00 0.00 O ATOM 579 CB SER A 39 -12.381 0.223 -6.464 1.00 0.00 C ATOM 580 OG SER A 39 -11.721 -1.010 -6.573 1.00 0.00 O ATOM 0 H SER A 39 -14.793 -0.651 -6.193 1.00 0.00 H new ATOM 0 HA SER A 39 -12.599 0.026 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.022 0.369 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.647 1.029 -6.470 1.00 0.00 H new ATOM 0 HG SER A 39 -12.217 -1.594 -7.185 1.00 0.00 H new ATOM 586 N TYR A 40 -12.797 2.594 -4.501 1.00 0.00 N ATOM 587 CA TYR A 40 -13.180 3.910 -4.002 1.00 0.00 C ATOM 588 C TYR A 40 -12.308 5.000 -4.617 1.00 0.00 C ATOM 589 O TYR A 40 -11.123 4.791 -4.876 1.00 0.00 O ATOM 590 CB TYR A 40 -13.080 3.954 -2.475 1.00 0.00 C ATOM 591 CG TYR A 40 -14.090 3.077 -1.770 1.00 0.00 C ATOM 592 CD1 TYR A 40 -13.802 1.753 -1.473 1.00 0.00 C ATOM 593 CD2 TYR A 40 -15.330 3.577 -1.400 1.00 0.00 C ATOM 594 CE1 TYR A 40 -14.721 0.948 -0.829 1.00 0.00 C ATOM 595 CE2 TYR A 40 -16.258 2.781 -0.756 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.948 1.467 -0.471 1.00 0.00 C ATOM 597 OH TYR A 40 -16.868 0.669 0.172 1.00 0.00 O ATOM 0 H TYR A 40 -11.797 2.398 -4.449 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.215 4.093 -4.292 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.077 3.648 -2.177 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.211 4.983 -2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -12.842 1.344 -1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -15.574 4.606 -1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -14.481 -0.081 -0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.220 3.185 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.215 0.000 -0.454 1.00 0.00 H new ATOM 607 N ARG A 41 -12.905 6.165 -4.847 1.00 0.00 N ATOM 608 CA ARG A 41 -12.150 7.340 -5.268 1.00 0.00 C ATOM 609 C ARG A 41 -12.484 8.543 -4.389 1.00 0.00 C ATOM 610 O ARG A 41 -13.646 8.785 -4.064 1.00 0.00 O ATOM 611 CB ARG A 41 -12.348 7.653 -6.744 1.00 0.00 C ATOM 612 CG ARG A 41 -11.573 8.858 -7.251 1.00 0.00 C ATOM 613 CD ARG A 41 -11.705 9.101 -8.711 1.00 0.00 C ATOM 614 NE ARG A 41 -13.001 9.617 -9.120 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.323 9.960 -10.383 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.440 9.880 -11.354 1.00 0.00 N ATOM 617 NH2 ARG A 41 -14.545 10.403 -10.617 1.00 0.00 N ATOM 0 H ARG A 41 -13.908 6.321 -4.749 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.092 7.110 -5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.057 6.780 -7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.410 7.819 -6.926 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.912 9.745 -6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.518 8.724 -7.011 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.933 9.805 -9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.516 8.167 -9.241 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.716 9.727 -8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.494 9.554 -11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.701 10.144 -12.304 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.216 10.478 -9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.818 10.670 -11.563 1.00 0.00 H new ATOM 631 N LYS A 42 -11.456 9.292 -4.006 1.00 0.00 N ATOM 632 CA LYS A 42 -11.619 10.392 -3.064 1.00 0.00 C ATOM 633 C LYS A 42 -10.671 11.540 -3.398 1.00 0.00 C ATOM 634 O LYS A 42 -9.495 11.320 -3.687 1.00 0.00 O ATOM 635 CB LYS A 42 -11.382 9.911 -1.632 1.00 0.00 C ATOM 636 CG LYS A 42 -11.469 11.007 -0.578 1.00 0.00 C ATOM 637 CD LYS A 42 -12.909 11.434 -0.339 1.00 0.00 C ATOM 638 CE LYS A 42 -12.991 12.579 0.658 1.00 0.00 C ATOM 639 NZ LYS A 42 -14.356 13.171 0.717 1.00 0.00 N ATOM 0 H LYS A 42 -10.500 9.157 -4.334 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.643 10.757 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.113 9.138 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.397 9.447 -1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.034 10.651 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.881 11.868 -0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.361 11.739 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.485 10.586 0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.709 12.219 1.647 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.273 13.351 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -14.368 13.948 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.616 13.538 -0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.039 12.441 1.005 1.00 0.00 H new ATOM 653 N GLN A 43 -11.191 12.763 -3.354 1.00 0.00 N ATOM 654 CA GLN A 43 -10.366 13.949 -3.548 1.00 0.00 C ATOM 655 C GLN A 43 -9.673 14.348 -2.249 1.00 0.00 C ATOM 656 O GLN A 43 -10.317 14.506 -1.212 1.00 0.00 O ATOM 657 CB GLN A 43 -11.215 15.115 -4.062 1.00 0.00 C ATOM 658 CG GLN A 43 -10.441 16.407 -4.261 1.00 0.00 C ATOM 659 CD GLN A 43 -11.311 17.523 -4.809 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.456 17.297 -5.208 1.00 0.00 O ATOM 661 NE2 GLN A 43 -10.769 18.735 -4.834 1.00 0.00 N ATOM 0 H GLN A 43 -12.178 12.958 -3.186 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.604 13.710 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.671 14.828 -5.009 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.028 15.296 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.010 16.720 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.610 16.228 -4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -9.818 18.875 -4.493 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.304 19.526 -5.194 1.00 0.00 H new ATOM 670 N VAL A 44 -8.354 14.506 -2.313 1.00 0.00 N ATOM 671 CA VAL A 44 -7.567 14.842 -1.131 1.00 0.00 C ATOM 672 C VAL A 44 -6.562 15.947 -1.439 1.00 0.00 C ATOM 673 O VAL A 44 -6.221 16.187 -2.596 1.00 0.00 O ATOM 674 CB VAL A 44 -6.816 13.614 -0.583 1.00 0.00 C ATOM 675 CG1 VAL A 44 -7.800 12.541 -0.142 1.00 0.00 C ATOM 676 CG2 VAL A 44 -5.862 13.062 -1.631 1.00 0.00 C ATOM 0 H VAL A 44 -7.809 14.407 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.268 15.192 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.233 13.925 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.252 11.681 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.446 12.939 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.408 12.233 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.340 12.195 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.425 12.766 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.136 13.829 -1.902 1.00 0.00 H new ATOM 686 N VAL A 45 -6.089 16.615 -0.391 1.00 0.00 N ATOM 687 CA VAL A 45 -5.006 17.583 -0.528 1.00 0.00 C ATOM 688 C VAL A 45 -3.740 17.096 0.170 1.00 0.00 C ATOM 689 O VAL A 45 -3.748 16.822 1.370 1.00 0.00 O ATOM 690 CB VAL A 45 -5.400 18.957 0.045 1.00 0.00 C ATOM 691 CG1 VAL A 45 -4.240 19.935 -0.069 1.00 0.00 C ATOM 692 CG2 VAL A 45 -6.627 19.502 -0.670 1.00 0.00 C ATOM 0 H VAL A 45 -6.438 16.504 0.561 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.812 17.688 -1.595 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.643 18.832 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.537 20.901 0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.385 19.552 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.966 20.054 -1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.890 20.473 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.410 19.611 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.461 18.812 -0.539 1.00 0.00 H new ATOM 702 N ILE A 46 -2.658 16.987 -0.591 1.00 0.00 N ATOM 703 CA ILE A 46 -1.405 16.460 -0.065 1.00 0.00 C ATOM 704 C ILE A 46 -0.255 17.432 -0.302 1.00 0.00 C ATOM 705 O ILE A 46 0.036 17.798 -1.442 1.00 0.00 O ATOM 706 CB ILE A 46 -1.055 15.100 -0.697 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.152 14.075 -0.401 1.00 0.00 C ATOM 708 CG2 ILE A 46 0.290 14.607 -0.188 1.00 0.00 C ATOM 709 CD1 ILE A 46 -1.995 12.775 -1.157 1.00 0.00 C ATOM 0 H ILE A 46 -2.623 17.256 -1.574 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.546 16.326 1.007 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.987 15.228 -1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.159 13.864 0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.120 14.512 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.521 13.645 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.064 15.328 -0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.250 14.494 0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.810 12.101 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.019 12.972 -2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.043 12.314 -0.894 1.00 0.00 H new ATOM 721 N ASP A 47 0.396 17.845 0.779 1.00 0.00 N ATOM 722 CA ASP A 47 1.451 18.848 0.700 1.00 0.00 C ATOM 723 C ASP A 47 0.918 20.154 0.120 1.00 0.00 C ATOM 724 O ASP A 47 1.664 20.932 -0.473 1.00 0.00 O ATOM 725 CB ASP A 47 2.621 18.334 -0.143 1.00 0.00 C ATOM 726 CG ASP A 47 3.386 17.175 0.483 1.00 0.00 C ATOM 727 OD1 ASP A 47 3.644 17.227 1.662 1.00 0.00 O ATOM 728 OD2 ASP A 47 3.566 16.182 -0.181 1.00 0.00 O ATOM 0 H ASP A 47 0.212 17.501 1.721 1.00 0.00 H new ATOM 0 HA ASP A 47 1.807 19.041 1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.242 18.020 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.314 19.157 -0.321 1.00 0.00 H new ATOM 733 N GLY A 48 -0.380 20.387 0.294 1.00 0.00 N ATOM 734 CA GLY A 48 -0.981 21.620 -0.178 1.00 0.00 C ATOM 735 C GLY A 48 -1.369 21.555 -1.641 1.00 0.00 C ATOM 736 O GLY A 48 -1.960 22.493 -2.175 1.00 0.00 O ATOM 0 H GLY A 48 -1.025 19.744 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.866 21.841 0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.281 22.442 -0.027 1.00 0.00 H new ATOM 740 N GLU A 49 -1.034 20.445 -2.291 1.00 0.00 N ATOM 741 CA GLU A 49 -1.395 20.242 -3.689 1.00 0.00 C ATOM 742 C GLU A 49 -2.617 19.335 -3.809 1.00 0.00 C ATOM 743 O GLU A 49 -2.661 18.252 -3.225 1.00 0.00 O ATOM 744 CB GLU A 49 -0.218 19.647 -4.467 1.00 0.00 C ATOM 745 CG GLU A 49 -0.484 19.442 -5.951 1.00 0.00 C ATOM 746 CD GLU A 49 0.788 19.167 -6.702 1.00 0.00 C ATOM 747 OE1 GLU A 49 1.490 18.256 -6.331 1.00 0.00 O ATOM 748 OE2 GLU A 49 1.006 19.792 -7.713 1.00 0.00 O ATOM 0 H GLU A 49 -0.514 19.674 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.643 21.213 -4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.646 20.302 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.048 18.688 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.176 18.611 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.967 20.329 -6.362 1.00 0.00 H new ATOM 755 N THR A 50 -3.609 19.786 -4.570 1.00 0.00 N ATOM 756 CA THR A 50 -4.884 19.086 -4.658 1.00 0.00 C ATOM 757 C THR A 50 -4.796 17.904 -5.617 1.00 0.00 C ATOM 758 O THR A 50 -4.467 18.068 -6.792 1.00 0.00 O ATOM 759 CB THR A 50 -6.015 20.025 -5.118 1.00 0.00 C ATOM 760 OG1 THR A 50 -6.140 21.115 -4.195 1.00 0.00 O ATOM 761 CG2 THR A 50 -7.335 19.274 -5.193 1.00 0.00 C ATOM 0 H THR A 50 -3.554 20.634 -5.135 1.00 0.00 H new ATOM 0 HA THR A 50 -5.113 18.722 -3.656 1.00 0.00 H new ATOM 0 HB THR A 50 -5.770 20.406 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 50 -6.859 21.712 -4.490 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.122 19.954 -5.520 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.246 18.453 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.584 18.877 -4.209 1.00 0.00 H new ATOM 769 N CYS A 51 -5.094 16.713 -5.108 1.00 0.00 N ATOM 770 CA CYS A 51 -5.039 15.501 -5.918 1.00 0.00 C ATOM 771 C CYS A 51 -6.346 14.722 -5.822 1.00 0.00 C ATOM 772 O CYS A 51 -7.079 14.836 -4.838 1.00 0.00 O ATOM 773 CB CYS A 51 -3.894 14.717 -5.276 1.00 0.00 C ATOM 774 SG CYS A 51 -2.292 15.556 -5.321 1.00 0.00 S ATOM 0 H CYS A 51 -5.376 16.561 -4.140 1.00 0.00 H new ATOM 0 HA CYS A 51 -4.890 15.698 -6.980 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.151 14.508 -4.238 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.801 13.756 -5.781 1.00 0.00 H new ATOM 0 HG CYS A 51 -2.329 16.604 -4.552 1.00 0.00 H new ATOM 780 N LEU A 52 -6.634 13.931 -6.851 1.00 0.00 N ATOM 781 CA LEU A 52 -7.775 13.023 -6.820 1.00 0.00 C ATOM 782 C LEU A 52 -7.311 11.568 -6.822 1.00 0.00 C ATOM 783 O LEU A 52 -6.765 11.082 -7.812 1.00 0.00 O ATOM 784 CB LEU A 52 -8.701 13.293 -8.012 1.00 0.00 C ATOM 785 CG LEU A 52 -9.922 12.369 -8.112 1.00 0.00 C ATOM 786 CD1 LEU A 52 -10.800 12.529 -6.878 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.703 12.693 -9.377 1.00 0.00 C ATOM 0 H LEU A 52 -6.094 13.901 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.330 13.200 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.049 14.324 -7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.121 13.203 -8.930 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.590 11.332 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.664 11.869 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.227 12.270 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.138 13.562 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.570 12.036 -9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.035 13.731 -9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.064 12.545 -10.247 1.00 0.00 H new ATOM 799 N LEU A 53 -7.536 10.881 -5.708 1.00 0.00 N ATOM 800 CA LEU A 53 -6.948 9.563 -5.492 1.00 0.00 C ATOM 801 C LEU A 53 -7.938 8.460 -5.858 1.00 0.00 C ATOM 802 O LEU A 53 -8.942 8.260 -5.173 1.00 0.00 O ATOM 803 CB LEU A 53 -6.497 9.415 -4.034 1.00 0.00 C ATOM 804 CG LEU A 53 -5.876 8.057 -3.677 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.654 7.798 -4.547 1.00 0.00 C ATOM 806 CD2 LEU A 53 -5.502 8.041 -2.202 1.00 0.00 C ATOM 0 H LEU A 53 -8.120 11.214 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.077 9.466 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.771 10.198 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.356 9.585 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.601 7.265 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.220 6.833 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.949 7.792 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.917 8.584 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.061 7.077 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.781 8.834 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.395 8.201 -1.598 1.00 0.00 H new ATOM 818 N ASP A 54 -7.646 7.745 -6.938 1.00 0.00 N ATOM 819 CA ASP A 54 -8.470 6.618 -7.355 1.00 0.00 C ATOM 820 C ASP A 54 -7.874 5.300 -6.871 1.00 0.00 C ATOM 821 O ASP A 54 -6.838 4.856 -7.363 1.00 0.00 O ATOM 822 CB ASP A 54 -8.624 6.599 -8.878 1.00 0.00 C ATOM 823 CG ASP A 54 -9.416 5.414 -9.416 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.523 4.432 -8.721 1.00 0.00 O ATOM 825 OD2 ASP A 54 -10.036 5.557 -10.443 1.00 0.00 O ATOM 0 H ASP A 54 -6.844 7.926 -7.541 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.455 6.737 -6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.113 7.521 -9.193 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.633 6.594 -9.331 1.00 0.00 H new ATOM 830 N ILE A 55 -8.537 4.679 -5.899 1.00 0.00 N ATOM 831 CA ILE A 55 -7.995 3.498 -5.240 1.00 0.00 C ATOM 832 C ILE A 55 -8.657 2.227 -5.757 1.00 0.00 C ATOM 833 O ILE A 55 -9.857 2.018 -5.567 1.00 0.00 O ATOM 834 CB ILE A 55 -8.171 3.574 -3.711 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.450 4.802 -3.152 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.655 2.304 -3.054 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.698 5.038 -1.679 1.00 0.00 C ATOM 0 H ILE A 55 -9.449 4.975 -5.552 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.930 3.468 -5.472 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.234 3.668 -3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.378 4.689 -3.317 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.767 5.683 -3.710 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.787 2.374 -1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.211 1.447 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.597 2.180 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.154 5.926 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.765 5.184 -1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.354 4.175 -1.109 1.00 0.00 H new ATOM 849 N LEU A 56 -7.870 1.378 -6.408 1.00 0.00 N ATOM 850 CA LEU A 56 -8.392 0.151 -7.000 1.00 0.00 C ATOM 851 C LEU A 56 -8.011 -1.063 -6.159 1.00 0.00 C ATOM 852 O LEU A 56 -6.830 -1.363 -5.984 1.00 0.00 O ATOM 853 CB LEU A 56 -7.875 -0.009 -8.435 1.00 0.00 C ATOM 854 CG LEU A 56 -8.353 -1.270 -9.165 1.00 0.00 C ATOM 855 CD1 LEU A 56 -9.865 -1.229 -9.344 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.653 -1.376 -10.512 1.00 0.00 C ATOM 0 H LEU A 56 -6.868 1.516 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.480 0.219 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.180 0.863 -9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.785 -0.012 -8.413 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.104 -2.149 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.194 -2.129 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.346 -1.177 -8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.138 -0.351 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.994 -2.273 -11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.888 -0.498 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.575 -1.433 -10.359 1.00 0.00 H new ATOM 868 N ASP A 57 -9.018 -1.760 -5.644 1.00 0.00 N ATOM 869 CA ASP A 57 -8.789 -2.894 -4.757 1.00 0.00 C ATOM 870 C ASP A 57 -8.736 -4.198 -5.546 1.00 0.00 C ATOM 871 O ASP A 57 -9.696 -4.565 -6.226 1.00 0.00 O ATOM 872 CB ASP A 57 -9.878 -2.968 -3.685 1.00 0.00 C ATOM 873 CG ASP A 57 -9.621 -4.001 -2.596 1.00 0.00 C ATOM 874 OD1 ASP A 57 -8.588 -4.627 -2.632 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.376 -4.045 -1.656 1.00 0.00 O ATOM 0 H ASP A 57 -10.001 -1.559 -5.826 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.826 -2.749 -4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.981 -1.987 -3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.829 -3.195 -4.166 1.00 0.00 H new ATOM 880 N THR A 58 -7.609 -4.897 -5.452 1.00 0.00 N ATOM 881 CA THR A 58 -7.412 -6.134 -6.196 1.00 0.00 C ATOM 882 C THR A 58 -8.113 -7.304 -5.513 1.00 0.00 C ATOM 883 O THR A 58 -8.100 -7.417 -4.288 1.00 0.00 O ATOM 884 CB THR A 58 -5.916 -6.467 -6.357 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.268 -5.420 -7.089 1.00 0.00 O ATOM 886 CG2 THR A 58 -5.739 -7.784 -7.095 1.00 0.00 C ATOM 0 H THR A 58 -6.818 -4.627 -4.867 1.00 0.00 H new ATOM 0 HA THR A 58 -7.847 -5.979 -7.183 1.00 0.00 H new ATOM 0 HB THR A 58 -5.470 -6.556 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.427 -5.755 -7.464 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.676 -8.003 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.221 -8.584 -6.532 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.193 -7.711 -8.083 1.00 0.00 H new ATOM 894 N ALA A 59 -8.723 -8.170 -6.315 1.00 0.00 N ATOM 895 CA ALA A 59 -9.462 -9.310 -5.785 1.00 0.00 C ATOM 896 C ALA A 59 -8.716 -10.615 -6.042 1.00 0.00 C ATOM 897 O ALA A 59 -8.138 -10.811 -7.110 1.00 0.00 O ATOM 898 CB ALA A 59 -10.854 -9.368 -6.395 1.00 0.00 C ATOM 0 H ALA A 59 -8.720 -8.104 -7.333 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.555 -9.180 -4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.393 -10.224 -5.990 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.394 -8.452 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.773 -9.469 -7.477 1.00 0.00 H new ATOM 904 N GLY A 60 -8.732 -11.506 -5.055 1.00 0.00 N ATOM 905 CA GLY A 60 -8.076 -12.792 -5.207 1.00 0.00 C ATOM 906 C GLY A 60 -6.565 -12.676 -5.207 1.00 0.00 C ATOM 907 O GLY A 60 -5.964 -12.295 -4.203 1.00 0.00 O ATOM 0 H GLY A 60 -9.187 -11.360 -4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.386 -13.453 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.402 -13.255 -6.139 1.00 0.00 H new ATOM 911 N GLN A 61 -5.949 -13.007 -6.338 1.00 0.00 N ATOM 912 CA GLN A 61 -4.495 -13.011 -6.441 1.00 0.00 C ATOM 913 C GLN A 61 -3.970 -11.629 -6.814 1.00 0.00 C ATOM 914 O GLN A 61 -4.593 -10.910 -7.594 1.00 0.00 O ATOM 915 CB GLN A 61 -4.033 -14.039 -7.479 1.00 0.00 C ATOM 916 CG GLN A 61 -4.417 -15.471 -7.150 1.00 0.00 C ATOM 917 CD GLN A 61 -3.704 -15.992 -5.917 1.00 0.00 C ATOM 918 OE1 GLN A 61 -2.484 -15.862 -5.786 1.00 0.00 O ATOM 919 NE2 GLN A 61 -4.463 -16.591 -5.006 1.00 0.00 N ATOM 0 H GLN A 61 -6.434 -13.275 -7.194 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.092 -13.284 -5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.455 -13.775 -8.448 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -2.949 -13.978 -7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.494 -15.529 -6.995 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.182 -16.112 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.468 -16.676 -5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -4.040 -16.966 -4.157 1.00 0.00 H new ATOM 928 N GLU A 62 -2.824 -11.264 -6.252 1.00 0.00 N ATOM 929 CA GLU A 62 -2.250 -9.941 -6.472 1.00 0.00 C ATOM 930 C GLU A 62 -1.596 -9.854 -7.848 1.00 0.00 C ATOM 931 O GLU A 62 -1.648 -8.814 -8.504 1.00 0.00 O ATOM 932 CB GLU A 62 -1.233 -9.609 -5.378 1.00 0.00 C ATOM 933 CG GLU A 62 -1.768 -9.736 -3.960 1.00 0.00 C ATOM 934 CD GLU A 62 -1.923 -11.178 -3.561 1.00 0.00 C ATOM 935 OE1 GLU A 62 -0.966 -11.909 -3.666 1.00 0.00 O ATOM 936 OE2 GLU A 62 -2.960 -11.523 -3.047 1.00 0.00 O ATOM 0 H GLU A 62 -2.273 -11.866 -5.640 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.058 -9.210 -6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.372 -10.268 -5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.876 -8.590 -5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.091 -9.236 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.731 -9.230 -3.886 1.00 0.00 H new ATOM 943 N GLU A 63 -0.979 -10.951 -8.273 1.00 0.00 N ATOM 944 CA GLU A 63 -0.190 -10.956 -9.499 1.00 0.00 C ATOM 945 C GLU A 63 -1.009 -11.487 -10.672 1.00 0.00 C ATOM 946 O GLU A 63 -0.598 -11.385 -11.828 1.00 0.00 O ATOM 947 CB GLU A 63 1.077 -11.793 -9.319 1.00 0.00 C ATOM 948 CG GLU A 63 0.826 -13.279 -9.106 1.00 0.00 C ATOM 949 CD GLU A 63 2.112 -14.027 -8.900 1.00 0.00 C ATOM 950 OE1 GLU A 63 3.151 -13.415 -8.966 1.00 0.00 O ATOM 951 OE2 GLU A 63 2.055 -15.188 -8.565 1.00 0.00 O ATOM 0 H GLU A 63 -1.010 -11.847 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 63 0.097 -9.928 -9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 63 1.709 -11.666 -10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.635 -11.406 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.178 -13.420 -8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.299 -13.688 -9.968 1.00 0.00 H new ATOM 958 N TYR A 64 -2.170 -12.055 -10.365 1.00 0.00 N ATOM 959 CA TYR A 64 -3.091 -12.519 -11.396 1.00 0.00 C ATOM 960 C TYR A 64 -4.387 -11.716 -11.370 1.00 0.00 C ATOM 961 O TYR A 64 -5.395 -12.161 -10.820 1.00 0.00 O ATOM 962 CB TYR A 64 -3.391 -14.009 -11.218 1.00 0.00 C ATOM 963 CG TYR A 64 -2.164 -14.892 -11.280 1.00 0.00 C ATOM 964 CD1 TYR A 64 -1.467 -15.061 -12.467 1.00 0.00 C ATOM 965 CD2 TYR A 64 -1.708 -15.557 -10.151 1.00 0.00 C ATOM 966 CE1 TYR A 64 -0.347 -15.867 -12.529 1.00 0.00 C ATOM 967 CE2 TYR A 64 -0.587 -16.365 -10.202 1.00 0.00 C ATOM 968 CZ TYR A 64 0.091 -16.517 -11.394 1.00 0.00 C ATOM 969 OH TYR A 64 1.206 -17.320 -11.450 1.00 0.00 O ATOM 0 H TYR A 64 -2.496 -12.205 -9.410 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.613 -12.370 -12.364 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.886 -14.158 -10.258 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.093 -14.323 -11.991 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.806 -14.554 -13.358 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.237 -15.442 -9.217 1.00 0.00 H new ATOM 0 HE1 TYR A 64 0.183 -15.988 -13.462 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.244 -16.874 -9.314 1.00 0.00 H new ATOM 0 HH TYR A 64 1.379 -17.702 -10.564 1.00 0.00 H new ATOM 979 N SER A 65 -4.354 -10.531 -11.969 1.00 0.00 N ATOM 980 CA SER A 65 -5.520 -9.656 -11.998 1.00 0.00 C ATOM 981 C SER A 65 -5.438 -8.679 -13.168 1.00 0.00 C ATOM 982 O SER A 65 -4.387 -8.096 -13.430 1.00 0.00 O ATOM 983 CB SER A 65 -5.644 -8.906 -10.686 1.00 0.00 C ATOM 984 OG SER A 65 -6.611 -7.893 -10.748 1.00 0.00 O ATOM 0 H SER A 65 -3.532 -10.154 -12.441 1.00 0.00 H new ATOM 0 HA SER A 65 -6.409 -10.272 -12.135 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.903 -9.606 -9.892 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.679 -8.471 -10.425 1.00 0.00 H new ATOM 0 HG SER A 65 -7.218 -7.973 -9.983 1.00 0.00 H new ATOM 990 N ALA A 66 -6.556 -8.507 -13.865 1.00 0.00 N ATOM 991 CA ALA A 66 -6.700 -7.416 -14.821 1.00 0.00 C ATOM 992 C ALA A 66 -6.670 -6.063 -14.117 1.00 0.00 C ATOM 993 O ALA A 66 -6.180 -5.077 -14.668 1.00 0.00 O ATOM 994 CB ALA A 66 -7.989 -7.572 -15.613 1.00 0.00 C ATOM 0 H ALA A 66 -7.375 -9.109 -13.786 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.857 -7.458 -15.511 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.082 -6.750 -16.322 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.971 -8.518 -16.154 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.839 -7.560 -14.931 1.00 0.00 H new ATOM 1000 N MET A 67 -7.197 -6.023 -12.899 1.00 0.00 N ATOM 1001 CA MET A 67 -7.177 -4.805 -12.096 1.00 0.00 C ATOM 1002 C MET A 67 -5.749 -4.439 -11.700 1.00 0.00 C ATOM 1003 O MET A 67 -5.384 -3.264 -11.680 1.00 0.00 O ATOM 1004 CB MET A 67 -8.045 -4.976 -10.851 1.00 0.00 C ATOM 1005 CG MET A 67 -9.542 -5.016 -11.129 1.00 0.00 C ATOM 1006 SD MET A 67 -10.531 -4.959 -9.622 1.00 0.00 S ATOM 1007 CE MET A 67 -10.316 -6.630 -9.015 1.00 0.00 C ATOM 0 H MET A 67 -7.644 -6.820 -12.445 1.00 0.00 H new ATOM 0 HA MET A 67 -7.583 -3.993 -12.698 1.00 0.00 H new ATOM 0 HB2 MET A 67 -7.757 -5.898 -10.346 1.00 0.00 H new ATOM 0 HB3 MET A 67 -7.837 -4.157 -10.163 1.00 0.00 H new ATOM 0 HG2 MET A 67 -9.811 -4.175 -11.768 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.781 -5.925 -11.681 1.00 0.00 H new ATOM 0 HE1 MET A 67 -10.780 -6.723 -8.033 1.00 0.00 H new ATOM 0 HE2 MET A 67 -10.785 -7.331 -9.706 1.00 0.00 H new ATOM 0 HE3 MET A 67 -9.252 -6.855 -8.936 1.00 0.00 H new ATOM 1017 N ARG A 68 -4.949 -5.453 -11.386 1.00 0.00 N ATOM 1018 CA ARG A 68 -3.524 -5.254 -11.149 1.00 0.00 C ATOM 1019 C ARG A 68 -2.835 -4.716 -12.399 1.00 0.00 C ATOM 1020 O ARG A 68 -2.116 -3.717 -12.343 1.00 0.00 O ATOM 1021 CB ARG A 68 -2.846 -6.516 -10.634 1.00 0.00 C ATOM 1022 CG ARG A 68 -1.342 -6.400 -10.440 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.937 -5.554 -9.288 1.00 0.00 C ATOM 1024 NE ARG A 68 0.500 -5.394 -9.134 1.00 0.00 N ATOM 1025 CZ ARG A 68 1.328 -6.344 -8.656 1.00 0.00 C ATOM 1026 NH1 ARG A 68 0.864 -7.505 -8.251 1.00 0.00 N ATOM 1027 NH2 ARG A 68 2.619 -6.068 -8.583 1.00 0.00 N ATOM 0 H ARG A 68 -5.263 -6.419 -11.290 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.426 -4.506 -10.363 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.300 -6.793 -9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.046 -7.329 -11.332 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.927 -7.399 -10.306 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.901 -5.991 -11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.390 -4.569 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.342 -5.989 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 68 0.910 -4.501 -9.407 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.137 -7.698 -8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.504 -8.213 -7.892 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.963 -5.156 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.270 -6.767 -8.226 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.056 -5.384 -13.525 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.354 -5.057 -14.761 1.00 0.00 C ATOM 1043 C ASP A 69 -2.726 -3.657 -15.243 1.00 0.00 C ATOM 1044 O ASP A 69 -1.894 -2.943 -15.801 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.665 -6.091 -15.846 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.990 -7.440 -15.642 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -1.111 -7.524 -14.816 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.460 -8.406 -16.193 1.00 0.00 O ATOM 0 H ASP A 69 -3.717 -6.157 -13.608 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.284 -5.077 -14.557 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.744 -6.241 -15.889 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.360 -5.689 -16.812 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.980 -3.276 -15.024 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.524 -2.062 -15.620 1.00 0.00 C ATOM 1055 C GLN A 70 -3.766 -0.831 -15.134 1.00 0.00 C ATOM 1056 O GLN A 70 -3.319 -0.008 -15.934 1.00 0.00 O ATOM 1057 CB GLN A 70 -6.011 -1.921 -15.288 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.669 -0.688 -15.887 1.00 0.00 C ATOM 1059 CD GLN A 70 -8.172 -0.682 -15.692 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -8.919 -1.247 -16.495 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -8.627 -0.037 -14.623 1.00 0.00 N ATOM 0 H GLN A 70 -4.638 -3.790 -14.438 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.408 -2.138 -16.701 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.537 -2.808 -15.642 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.129 -1.892 -14.205 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -6.243 0.206 -15.431 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.444 -0.641 -16.952 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.973 0.417 -13.985 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.630 0.004 -14.441 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.624 -0.711 -13.819 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.916 0.417 -13.226 1.00 0.00 C ATOM 1072 C TYR A 71 -1.407 0.245 -13.359 1.00 0.00 C ATOM 1073 O TYR A 71 -0.678 1.211 -13.587 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.301 0.579 -11.754 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.650 1.228 -11.540 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.522 1.424 -12.600 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -5.048 1.639 -10.277 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.756 2.016 -12.411 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.280 2.231 -10.075 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.132 2.418 -11.145 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.360 3.007 -10.950 1.00 0.00 O ATOM 0 H TYR A 71 -3.990 -1.381 -13.143 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.207 1.318 -13.766 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.302 -0.402 -11.279 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.539 1.175 -11.253 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.231 1.108 -13.591 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.384 1.494 -9.437 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.422 2.163 -13.248 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.575 2.546 -9.085 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.558 3.041 -9.991 1.00 0.00 H new ATOM 1091 N MET A 72 -0.944 -0.992 -13.215 1.00 0.00 N ATOM 1092 CA MET A 72 0.474 -1.299 -13.359 1.00 0.00 C ATOM 1093 C MET A 72 0.949 -1.023 -14.782 1.00 0.00 C ATOM 1094 O MET A 72 2.137 -0.803 -15.019 1.00 0.00 O ATOM 1095 CB MET A 72 0.742 -2.755 -12.984 1.00 0.00 C ATOM 1096 CG MET A 72 0.636 -3.051 -11.494 1.00 0.00 C ATOM 1097 SD MET A 72 1.783 -2.071 -10.506 1.00 0.00 S ATOM 1098 CE MET A 72 3.351 -2.767 -11.017 1.00 0.00 C ATOM 0 H MET A 72 -1.530 -1.798 -12.999 1.00 0.00 H new ATOM 0 HA MET A 72 1.033 -0.653 -12.682 1.00 0.00 H new ATOM 0 HB2 MET A 72 0.037 -3.391 -13.519 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.740 -3.028 -13.326 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.383 -2.855 -11.161 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.829 -4.110 -11.324 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.135 -2.435 -10.337 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.290 -3.855 -10.997 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.584 -2.435 -12.029 1.00 0.00 H new ATOM 1108 N ARG A 73 0.013 -1.036 -15.726 1.00 0.00 N ATOM 1109 CA ARG A 73 0.322 -0.708 -17.112 1.00 0.00 C ATOM 1110 C ARG A 73 0.941 0.683 -17.216 1.00 0.00 C ATOM 1111 O ARG A 73 1.792 0.935 -18.072 1.00 0.00 O ATOM 1112 CB ARG A 73 -0.891 -0.851 -18.020 1.00 0.00 C ATOM 1113 CG ARG A 73 -0.623 -0.575 -19.492 1.00 0.00 C ATOM 1114 CD ARG A 73 -1.778 -0.846 -20.385 1.00 0.00 C ATOM 1115 NE ARG A 73 -1.560 -0.489 -21.777 1.00 0.00 N ATOM 1116 CZ ARG A 73 -2.495 -0.571 -22.744 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -3.699 -1.030 -22.484 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -2.162 -0.199 -23.968 1.00 0.00 N ATOM 0 H ARG A 73 -0.965 -1.270 -15.556 1.00 0.00 H new ATOM 0 HA ARG A 73 1.059 -1.431 -17.461 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -1.284 -1.863 -17.920 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -1.669 -0.171 -17.673 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -0.327 0.468 -19.606 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.222 -1.183 -19.816 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -2.023 -1.907 -20.329 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -2.644 -0.298 -20.014 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.634 -0.153 -22.041 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.937 -1.331 -21.539 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.395 -1.086 -23.227 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.219 0.139 -24.160 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -2.848 -0.250 -24.721 1.00 0.00 H new ATOM 1132 N THR A 74 0.507 1.585 -16.342 1.00 0.00 N ATOM 1133 CA THR A 74 1.086 2.922 -16.271 1.00 0.00 C ATOM 1134 C THR A 74 2.228 2.973 -15.261 1.00 0.00 C ATOM 1135 O THR A 74 3.144 3.785 -15.387 1.00 0.00 O ATOM 1136 CB THR A 74 0.030 3.976 -15.891 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.475 3.698 -14.579 1.00 0.00 O ATOM 1138 CG2 THR A 74 -1.119 3.962 -16.886 1.00 0.00 C ATOM 0 H THR A 74 -0.244 1.415 -15.673 1.00 0.00 H new ATOM 0 HA THR A 74 1.472 3.151 -17.264 1.00 0.00 H new ATOM 0 HB THR A 74 0.498 4.960 -15.907 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.233 2.784 -14.322 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.856 4.713 -16.602 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.740 4.185 -17.883 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.587 2.977 -16.888 1.00 0.00 H new ATOM 1146 N GLY A 75 2.170 2.099 -14.261 1.00 0.00 N ATOM 1147 CA GLY A 75 3.266 1.974 -13.319 1.00 0.00 C ATOM 1148 C GLY A 75 3.314 3.122 -12.331 1.00 0.00 C ATOM 1149 O GLY A 75 4.362 3.408 -11.752 1.00 0.00 O ATOM 0 H GLY A 75 1.382 1.475 -14.087 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.168 1.034 -12.775 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.208 1.929 -13.866 1.00 0.00 H new ATOM 1153 N GLU A 76 2.177 3.786 -12.140 1.00 0.00 N ATOM 1154 CA GLU A 76 2.123 4.982 -11.307 1.00 0.00 C ATOM 1155 C GLU A 76 2.515 4.662 -9.868 1.00 0.00 C ATOM 1156 O GLU A 76 3.343 5.348 -9.272 1.00 0.00 O ATOM 1157 CB GLU A 76 0.725 5.601 -11.349 1.00 0.00 C ATOM 1158 CG GLU A 76 0.382 6.292 -12.661 1.00 0.00 C ATOM 1159 CD GLU A 76 -1.087 6.601 -12.748 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.547 7.424 -11.996 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.728 6.096 -13.641 1.00 0.00 O ATOM 0 H GLU A 76 1.283 3.516 -12.550 1.00 0.00 H new ATOM 0 HA GLU A 76 2.838 5.703 -11.704 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.011 4.819 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.636 6.324 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.956 7.215 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.672 5.655 -13.497 1.00 0.00 H new ATOM 1168 N GLY A 77 1.909 3.614 -9.316 1.00 0.00 N ATOM 1169 CA GLY A 77 2.225 3.206 -7.959 1.00 0.00 C ATOM 1170 C GLY A 77 1.264 2.162 -7.428 1.00 0.00 C ATOM 1171 O GLY A 77 0.172 1.981 -7.968 1.00 0.00 O ATOM 0 H GLY A 77 1.206 3.041 -9.784 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.240 2.809 -7.929 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.205 4.079 -7.307 1.00 0.00 H new ATOM 1175 N PHE A 78 1.668 1.471 -6.368 1.00 0.00 N ATOM 1176 CA PHE A 78 0.819 0.466 -5.740 1.00 0.00 C ATOM 1177 C PHE A 78 1.114 0.361 -4.246 1.00 0.00 C ATOM 1178 O PHE A 78 2.242 0.594 -3.808 1.00 0.00 O ATOM 1179 CB PHE A 78 1.008 -0.893 -6.415 1.00 0.00 C ATOM 1180 CG PHE A 78 2.377 -1.480 -6.222 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.420 -1.138 -7.070 1.00 0.00 C ATOM 1182 CD2 PHE A 78 2.626 -2.374 -5.192 1.00 0.00 C ATOM 1183 CE1 PHE A 78 4.680 -1.678 -6.895 1.00 0.00 C ATOM 1184 CE2 PHE A 78 3.886 -2.915 -5.014 1.00 0.00 C ATOM 1185 CZ PHE A 78 4.912 -2.567 -5.865 1.00 0.00 C ATOM 0 H PHE A 78 2.579 1.589 -5.925 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.219 0.775 -5.863 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.266 -1.589 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.815 -0.788 -7.483 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.245 -0.441 -7.877 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.827 -2.651 -4.521 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.483 -1.405 -7.564 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.066 -3.611 -4.208 1.00 0.00 H new ATOM 0 HZ PHE A 78 5.896 -2.989 -5.726 1.00 0.00 H new ATOM 1195 N LEU A 79 0.096 0.008 -3.471 1.00 0.00 N ATOM 1196 CA LEU A 79 0.229 -0.068 -2.020 1.00 0.00 C ATOM 1197 C LEU A 79 0.404 -1.514 -1.564 1.00 0.00 C ATOM 1198 O LEU A 79 -0.348 -2.399 -1.973 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.993 0.563 -1.341 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.913 0.659 0.188 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.164 1.656 0.593 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.268 1.072 0.744 1.00 0.00 C ATOM 0 H LEU A 79 -0.831 -0.230 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 79 1.119 0.489 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.136 1.565 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.877 -0.017 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.648 -0.315 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.213 1.717 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.128 1.328 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.077 2.638 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.210 1.140 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.549 2.042 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.017 0.330 0.466 1.00 0.00 H new ATOM 1214 N CYS A 80 1.398 -1.744 -0.715 1.00 0.00 N ATOM 1215 CA CYS A 80 1.746 -3.097 -0.295 1.00 0.00 C ATOM 1216 C CYS A 80 1.304 -3.350 1.143 1.00 0.00 C ATOM 1217 O CYS A 80 1.785 -2.705 2.074 1.00 0.00 O ATOM 1218 CB CYS A 80 3.272 -3.104 -0.400 1.00 0.00 C ATOM 1219 SG CYS A 80 4.044 -4.687 0.008 1.00 0.00 S ATOM 0 H CYS A 80 1.977 -1.012 -0.304 1.00 0.00 H new ATOM 0 HA CYS A 80 1.266 -3.871 -0.894 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.555 -2.827 -1.416 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.673 -2.337 0.263 1.00 0.00 H new ATOM 0 HG CYS A 80 5.334 -4.585 -0.114 1.00 0.00 H new ATOM 1225 N VAL A 81 0.385 -4.293 1.316 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.085 -4.669 2.644 1.00 0.00 C ATOM 1227 C VAL A 81 0.463 -6.031 3.057 1.00 0.00 C ATOM 1228 O VAL A 81 0.373 -7.002 2.305 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.624 -4.703 2.712 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.087 -5.152 4.090 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.202 -3.337 2.375 1.00 0.00 C ATOM 0 H VAL A 81 -0.050 -4.811 0.553 1.00 0.00 H new ATOM 0 HA VAL A 81 0.282 -3.909 3.333 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.985 -5.421 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.176 -5.170 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.702 -6.151 4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.715 -4.457 4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.290 -3.379 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.832 -2.600 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.898 -3.052 1.368 1.00 0.00 H new ATOM 1241 N PHE A 82 1.030 -6.095 4.257 1.00 0.00 N ATOM 1242 CA PHE A 82 1.762 -7.278 4.693 1.00 0.00 C ATOM 1243 C PHE A 82 1.030 -7.982 5.832 1.00 0.00 C ATOM 1244 O PHE A 82 0.421 -7.336 6.684 1.00 0.00 O ATOM 1245 CB PHE A 82 3.180 -6.901 5.127 1.00 0.00 C ATOM 1246 CG PHE A 82 3.932 -8.024 5.783 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.314 -9.141 5.054 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.258 -7.966 7.129 1.00 0.00 C ATOM 1249 CE1 PHE A 82 5.006 -10.175 5.657 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.950 -8.998 7.734 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.324 -10.103 6.996 1.00 0.00 C ATOM 0 H PHE A 82 0.997 -5.342 4.944 1.00 0.00 H new ATOM 0 HA PHE A 82 1.825 -7.966 3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.739 -6.563 4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.127 -6.059 5.818 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.068 -9.203 4.004 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.968 -7.104 7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.297 -11.039 5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.198 -8.940 8.784 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.865 -10.910 7.467 1.00 0.00 H new ATOM 1261 N ALA A 83 1.095 -9.309 5.840 1.00 0.00 N ATOM 1262 CA ALA A 83 0.307 -10.108 6.769 1.00 0.00 C ATOM 1263 C ALA A 83 0.821 -9.957 8.197 1.00 0.00 C ATOM 1264 O ALA A 83 1.976 -9.592 8.414 1.00 0.00 O ATOM 1265 CB ALA A 83 0.321 -11.570 6.354 1.00 0.00 C ATOM 0 H ALA A 83 1.686 -9.854 5.212 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.720 -9.744 6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.272 -12.154 7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.102 -11.668 5.354 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.347 -11.938 6.352 1.00 0.00 H new ATOM 1271 N ILE A 84 -0.045 -10.236 9.166 1.00 0.00 N ATOM 1272 CA ILE A 84 0.318 -10.111 10.572 1.00 0.00 C ATOM 1273 C ILE A 84 1.047 -11.355 11.065 1.00 0.00 C ATOM 1274 O ILE A 84 2.015 -11.263 11.818 1.00 0.00 O ATOM 1275 CB ILE A 84 -0.920 -9.869 11.456 1.00 0.00 C ATOM 1276 CG1 ILE A 84 -1.685 -8.633 10.975 1.00 0.00 C ATOM 1277 CG2 ILE A 84 -0.510 -9.712 12.912 1.00 0.00 C ATOM 1278 CD1 ILE A 84 -0.847 -7.377 10.924 1.00 0.00 C ATOM 0 H ILE A 84 -1.002 -10.550 9.003 1.00 0.00 H new ATOM 0 HA ILE A 84 0.982 -9.250 10.650 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.579 -10.734 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.087 -8.830 9.981 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.536 -8.464 11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.396 -9.542 13.523 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.006 -10.618 13.248 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.167 -8.863 13.010 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.459 -6.545 10.574 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -0.466 -7.153 11.920 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.011 -7.525 10.241 1.00 0.00 H new ATOM 1290 N ASN A 85 0.577 -12.521 10.632 1.00 0.00 N ATOM 1291 CA ASN A 85 1.135 -13.789 11.090 1.00 0.00 C ATOM 1292 C ASN A 85 2.099 -14.362 10.055 1.00 0.00 C ATOM 1293 O ASN A 85 3.154 -14.893 10.402 1.00 0.00 O ATOM 1294 CB ASN A 85 0.045 -14.794 11.411 1.00 0.00 C ATOM 1295 CG ASN A 85 -0.852 -15.107 10.246 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -0.831 -14.420 9.218 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -1.696 -16.089 10.431 1.00 0.00 N ATOM 0 H ASN A 85 -0.189 -12.614 9.965 1.00 0.00 H new ATOM 0 HA ASN A 85 1.687 -13.590 12.008 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.506 -15.717 11.761 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.561 -14.410 12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.378 -16.318 9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.672 -16.626 11.298 1.00 0.00 H new ATOM 1304 N ASN A 86 1.729 -14.251 8.783 1.00 0.00 N ATOM 1305 CA ASN A 86 2.466 -14.912 7.712 1.00 0.00 C ATOM 1306 C ASN A 86 3.710 -14.113 7.335 1.00 0.00 C ATOM 1307 O ASN A 86 3.631 -13.128 6.601 1.00 0.00 O ATOM 1308 CB ASN A 86 1.592 -15.135 6.491 1.00 0.00 C ATOM 1309 CG ASN A 86 2.139 -16.158 5.534 1.00 0.00 C ATOM 1310 OD1 ASN A 86 2.450 -17.315 6.062 1.00 0.00 O flip ATOM 1311 ND2 ASN A 86 2.210 -15.929 4.322 1.00 0.00 N flip ATOM 0 H ASN A 86 0.924 -13.710 8.469 1.00 0.00 H new ATOM 0 HA ASN A 86 2.778 -15.888 8.085 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.601 -15.449 6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.469 -14.188 5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.956 -15.010 3.961 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.523 -16.659 3.682 1.00 0.00 H new ATOM 1318 N THR A 87 4.860 -14.545 7.844 1.00 0.00 N ATOM 1319 CA THR A 87 6.139 -13.981 7.431 1.00 0.00 C ATOM 1320 C THR A 87 6.411 -14.260 5.956 1.00 0.00 C ATOM 1321 O THR A 87 7.015 -13.443 5.261 1.00 0.00 O ATOM 1322 CB THR A 87 7.301 -14.539 8.272 1.00 0.00 C ATOM 1323 OG1 THR A 87 7.107 -14.191 9.650 1.00 0.00 O ATOM 1324 CG2 THR A 87 8.628 -13.972 7.793 1.00 0.00 C ATOM 0 H THR A 87 4.931 -15.284 8.543 1.00 0.00 H new ATOM 0 HA THR A 87 6.075 -12.904 7.589 1.00 0.00 H new ATOM 0 HB THR A 87 7.320 -15.623 8.162 1.00 0.00 H new ATOM 0 HG1 THR A 87 7.846 -14.548 10.185 1.00 0.00 H new ATOM 0 HG21 THR A 87 9.437 -14.378 8.400 1.00 0.00 H new ATOM 0 HG22 THR A 87 8.785 -14.245 6.749 1.00 0.00 H new ATOM 0 HG23 THR A 87 8.615 -12.886 7.886 1.00 0.00 H new ATOM 1332 N LYS A 88 5.963 -15.419 5.486 1.00 0.00 N ATOM 1333 CA LYS A 88 6.275 -15.868 4.135 1.00 0.00 C ATOM 1334 C LYS A 88 5.703 -14.908 3.096 1.00 0.00 C ATOM 1335 O LYS A 88 6.164 -14.865 1.956 1.00 0.00 O ATOM 1336 CB LYS A 88 5.738 -17.281 3.902 1.00 0.00 C ATOM 1337 CG LYS A 88 6.470 -18.368 4.676 1.00 0.00 C ATOM 1338 CD LYS A 88 5.892 -19.744 4.380 1.00 0.00 C ATOM 1339 CE LYS A 88 6.647 -20.836 5.124 1.00 0.00 C ATOM 1340 NZ LYS A 88 6.082 -22.185 4.856 1.00 0.00 N ATOM 0 H LYS A 88 5.382 -16.065 6.021 1.00 0.00 H new ATOM 0 HA LYS A 88 7.360 -15.883 4.027 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.683 -17.305 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.797 -17.508 2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.528 -18.352 4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.402 -18.165 5.745 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.840 -19.768 4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.935 -19.935 3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.696 -20.817 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.613 -20.635 6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.625 -22.899 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.088 -22.212 5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.137 -22.388 3.838 1.00 0.00 H new ATOM 1354 N SER A 89 4.696 -14.139 3.499 1.00 0.00 N ATOM 1355 CA SER A 89 4.110 -13.128 2.626 1.00 0.00 C ATOM 1356 C SER A 89 5.173 -12.148 2.141 1.00 0.00 C ATOM 1357 O SER A 89 5.098 -11.636 1.023 1.00 0.00 O ATOM 1358 CB SER A 89 3.000 -12.391 3.351 1.00 0.00 C ATOM 1359 OG SER A 89 1.896 -13.217 3.601 1.00 0.00 O ATOM 0 H SER A 89 4.269 -14.197 4.424 1.00 0.00 H new ATOM 0 HA SER A 89 3.688 -13.628 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.381 -12.000 4.294 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.684 -11.535 2.755 1.00 0.00 H new ATOM 0 HG SER A 89 1.270 -13.163 2.849 1.00 0.00 H new ATOM 1365 N PHE A 90 6.164 -11.890 2.989 1.00 0.00 N ATOM 1366 CA PHE A 90 7.268 -11.009 2.629 1.00 0.00 C ATOM 1367 C PHE A 90 8.028 -11.553 1.424 1.00 0.00 C ATOM 1368 O PHE A 90 8.432 -10.799 0.539 1.00 0.00 O ATOM 1369 CB PHE A 90 8.217 -10.827 3.814 1.00 0.00 C ATOM 1370 CG PHE A 90 9.421 -9.984 3.504 1.00 0.00 C ATOM 1371 CD1 PHE A 90 9.328 -8.601 3.474 1.00 0.00 C ATOM 1372 CD2 PHE A 90 10.649 -10.573 3.241 1.00 0.00 C ATOM 1373 CE1 PHE A 90 10.435 -7.825 3.188 1.00 0.00 C ATOM 1374 CE2 PHE A 90 11.757 -9.800 2.955 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.649 -8.423 2.930 1.00 0.00 C ATOM 0 H PHE A 90 6.224 -12.279 3.930 1.00 0.00 H new ATOM 0 HA PHE A 90 6.851 -10.038 2.362 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.669 -10.372 4.639 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.550 -11.807 4.155 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.380 -8.125 3.676 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.740 -11.649 3.260 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.348 -6.749 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.707 -10.271 2.751 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.515 -7.816 2.709 1.00 0.00 H new ATOM 1385 N GLU A 91 8.221 -12.868 1.397 1.00 0.00 N ATOM 1386 CA GLU A 91 8.909 -13.517 0.286 1.00 0.00 C ATOM 1387 C GLU A 91 8.135 -13.332 -1.015 1.00 0.00 C ATOM 1388 O GLU A 91 8.726 -13.121 -2.075 1.00 0.00 O ATOM 1389 CB GLU A 91 9.109 -15.007 0.575 1.00 0.00 C ATOM 1390 CG GLU A 91 10.102 -15.304 1.690 1.00 0.00 C ATOM 1391 CD GLU A 91 10.135 -16.771 2.015 1.00 0.00 C ATOM 1392 OE1 GLU A 91 9.355 -17.503 1.453 1.00 0.00 O ATOM 1393 OE2 GLU A 91 11.012 -17.179 2.740 1.00 0.00 O ATOM 0 H GLU A 91 7.911 -13.505 2.131 1.00 0.00 H new ATOM 0 HA GLU A 91 9.886 -13.048 0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.146 -15.446 0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.447 -15.499 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.097 -14.973 1.392 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.831 -14.738 2.581 1.00 0.00 H new ATOM 1400 N ASP A 92 6.813 -13.413 -0.926 1.00 0.00 N ATOM 1401 CA ASP A 92 5.952 -13.164 -2.078 1.00 0.00 C ATOM 1402 C ASP A 92 6.084 -11.721 -2.553 1.00 0.00 C ATOM 1403 O ASP A 92 6.077 -11.450 -3.754 1.00 0.00 O ATOM 1404 CB ASP A 92 4.493 -13.478 -1.738 1.00 0.00 C ATOM 1405 CG ASP A 92 4.179 -14.963 -1.621 1.00 0.00 C ATOM 1406 OD1 ASP A 92 4.991 -15.756 -2.035 1.00 0.00 O ATOM 1407 OD2 ASP A 92 3.210 -15.296 -0.980 1.00 0.00 O ATOM 0 H ASP A 92 6.313 -13.649 -0.069 1.00 0.00 H new ATOM 0 HA ASP A 92 6.271 -13.822 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.239 -12.990 -0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.852 -13.043 -2.505 1.00 0.00 H new ATOM 1412 N ILE A 93 6.202 -10.800 -1.602 1.00 0.00 N ATOM 1413 CA ILE A 93 6.429 -9.396 -1.923 1.00 0.00 C ATOM 1414 C ILE A 93 7.773 -9.199 -2.616 1.00 0.00 C ATOM 1415 O ILE A 93 7.888 -8.420 -3.561 1.00 0.00 O ATOM 1416 CB ILE A 93 6.375 -8.512 -0.663 1.00 0.00 C ATOM 1417 CG1 ILE A 93 4.960 -8.504 -0.078 1.00 0.00 C ATOM 1418 CG2 ILE A 93 6.830 -7.098 -0.986 1.00 0.00 C ATOM 1419 CD1 ILE A 93 4.881 -7.924 1.316 1.00 0.00 C ATOM 0 H ILE A 93 6.144 -11.001 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 93 5.629 -9.095 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 93 7.053 -8.927 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.307 -7.932 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.579 -9.525 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 93 6.786 -6.487 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.854 -7.121 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.177 -6.670 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.848 -7.952 1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.507 -8.510 1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.231 -6.892 1.301 1.00 0.00 H new ATOM 1431 N HIS A 94 8.788 -9.914 -2.139 1.00 0.00 N ATOM 1432 CA HIS A 94 10.107 -9.874 -2.757 1.00 0.00 C ATOM 1433 C HIS A 94 10.039 -10.338 -4.209 1.00 0.00 C ATOM 1434 O HIS A 94 10.653 -9.739 -5.091 1.00 0.00 O ATOM 1435 CB HIS A 94 11.100 -10.740 -1.974 1.00 0.00 C ATOM 1436 CG HIS A 94 12.464 -10.796 -2.589 1.00 0.00 C ATOM 1437 ND1 HIS A 94 13.334 -9.725 -2.567 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.109 -11.792 -3.242 1.00 0.00 C ATOM 1439 CE1 HIS A 94 14.456 -10.062 -3.181 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.344 -11.310 -3.598 1.00 0.00 N ATOM 0 H HIS A 94 8.721 -10.527 -1.327 1.00 0.00 H new ATOM 0 HA HIS A 94 10.455 -8.841 -2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.184 -10.353 -0.959 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.704 -11.753 -1.897 1.00 0.00 H new ATOM 0 HD2 HIS A 94 12.724 -12.780 -3.445 1.00 0.00 H new ATOM 0 HE1 HIS A 94 15.317 -9.425 -3.318 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.060 -11.832 -4.103 1.00 0.00 H new ATOM 1447 N GLN A 95 9.291 -11.410 -4.449 1.00 0.00 N ATOM 1448 CA GLN A 95 9.108 -11.926 -5.801 1.00 0.00 C ATOM 1449 C GLN A 95 8.439 -10.887 -6.695 1.00 0.00 C ATOM 1450 O GLN A 95 8.826 -10.707 -7.849 1.00 0.00 O ATOM 1451 CB GLN A 95 8.268 -13.207 -5.776 1.00 0.00 C ATOM 1452 CG GLN A 95 8.979 -14.406 -5.172 1.00 0.00 C ATOM 1453 CD GLN A 95 8.023 -15.525 -4.811 1.00 0.00 C ATOM 1454 OE1 GLN A 95 6.727 -15.257 -4.933 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 8.442 -16.621 -4.429 1.00 0.00 N flip ATOM 0 H GLN A 95 8.802 -11.938 -3.726 1.00 0.00 H new ATOM 0 HA GLN A 95 10.093 -12.153 -6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.355 -13.018 -5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 95 7.968 -13.452 -6.795 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.720 -14.779 -5.879 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.520 -14.092 -4.279 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.446 -16.784 -4.350 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.785 -17.364 -4.193 1.00 0.00 H new ATOM 1464 N TYR A 96 7.435 -10.207 -6.154 1.00 0.00 N ATOM 1465 CA TYR A 96 6.750 -9.146 -6.883 1.00 0.00 C ATOM 1466 C TYR A 96 7.720 -8.032 -7.262 1.00 0.00 C ATOM 1467 O TYR A 96 7.694 -7.525 -8.383 1.00 0.00 O ATOM 1468 CB TYR A 96 5.597 -8.581 -6.050 1.00 0.00 C ATOM 1469 CG TYR A 96 4.485 -9.573 -5.790 1.00 0.00 C ATOM 1470 CD1 TYR A 96 4.493 -10.825 -6.389 1.00 0.00 C ATOM 1471 CD2 TYR A 96 3.433 -9.255 -4.944 1.00 0.00 C ATOM 1472 CE1 TYR A 96 3.480 -11.735 -6.154 1.00 0.00 C ATOM 1473 CE2 TYR A 96 2.416 -10.158 -4.701 1.00 0.00 C ATOM 1474 CZ TYR A 96 2.442 -11.397 -5.309 1.00 0.00 C ATOM 1475 OH TYR A 96 1.432 -12.300 -5.070 1.00 0.00 O ATOM 0 H TYR A 96 7.077 -10.371 -5.213 1.00 0.00 H new ATOM 0 HA TYR A 96 6.344 -9.574 -7.799 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.989 -8.231 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.183 -7.712 -6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.304 -11.092 -7.050 1.00 0.00 H new ATOM 0 HD2 TYR A 96 3.408 -8.286 -4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.500 -12.705 -6.629 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.604 -9.896 -4.038 1.00 0.00 H new ATOM 0 HH TYR A 96 0.738 -11.877 -4.522 1.00 0.00 H new ATOM 1485 N ARG A 97 8.577 -7.654 -6.318 1.00 0.00 N ATOM 1486 CA ARG A 97 9.600 -6.649 -6.572 1.00 0.00 C ATOM 1487 C ARG A 97 10.522 -7.086 -7.707 1.00 0.00 C ATOM 1488 O ARG A 97 10.755 -6.335 -8.654 1.00 0.00 O ATOM 1489 CB ARG A 97 10.385 -6.295 -5.317 1.00 0.00 C ATOM 1490 CG ARG A 97 11.083 -4.945 -5.357 1.00 0.00 C ATOM 1491 CD ARG A 97 12.368 -4.941 -6.099 1.00 0.00 C ATOM 1492 NE ARG A 97 13.351 -5.894 -5.608 1.00 0.00 N ATOM 1493 CZ ARG A 97 14.128 -5.701 -4.524 1.00 0.00 C ATOM 1494 NH1 ARG A 97 14.069 -4.581 -3.840 1.00 0.00 N ATOM 1495 NH2 ARG A 97 14.970 -6.660 -4.181 1.00 0.00 N ATOM 0 H ARG A 97 8.582 -8.030 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 97 9.089 -5.738 -6.885 1.00 0.00 H new ATOM 0 HB2 ARG A 97 9.706 -6.311 -4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 97 11.133 -7.069 -5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.412 -4.216 -5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 97 11.267 -4.614 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.167 -5.154 -7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.797 -3.940 -6.053 1.00 0.00 H new ATOM 0 HE ARG A 97 13.460 -6.770 -6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 97 13.428 -3.841 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.664 -4.451 -3.022 1.00 0.00 H new ATOM 0 HH21 ARG A 97 15.019 -7.517 -4.732 1.00 0.00 H new ATOM 0 HH22 ARG A 97 15.571 -6.543 -3.365 1.00 0.00 H new ATOM 1509 N GLU A 98 11.043 -8.304 -7.602 1.00 0.00 N ATOM 1510 CA GLU A 98 11.963 -8.828 -8.605 1.00 0.00 C ATOM 1511 C GLU A 98 11.269 -8.984 -9.955 1.00 0.00 C ATOM 1512 O GLU A 98 11.891 -8.828 -11.004 1.00 0.00 O ATOM 1513 CB GLU A 98 12.545 -10.169 -8.150 1.00 0.00 C ATOM 1514 CG GLU A 98 13.469 -10.076 -6.944 1.00 0.00 C ATOM 1515 CD GLU A 98 14.631 -9.161 -7.215 1.00 0.00 C ATOM 1516 OE1 GLU A 98 15.300 -9.356 -8.201 1.00 0.00 O ATOM 1517 OE2 GLU A 98 14.783 -8.198 -6.499 1.00 0.00 O ATOM 0 H GLU A 98 10.844 -8.946 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 98 12.778 -8.113 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.724 -10.846 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.094 -10.613 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.910 -9.712 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.838 -11.069 -6.688 1.00 0.00 H new ATOM 1524 N GLN A 99 9.977 -9.293 -9.916 1.00 0.00 N ATOM 1525 CA GLN A 99 9.188 -9.427 -11.134 1.00 0.00 C ATOM 1526 C GLN A 99 9.082 -8.091 -11.863 1.00 0.00 C ATOM 1527 O GLN A 99 9.290 -8.016 -13.075 1.00 0.00 O ATOM 1528 CB GLN A 99 7.788 -9.956 -10.812 1.00 0.00 C ATOM 1529 CG GLN A 99 6.886 -10.107 -12.025 1.00 0.00 C ATOM 1530 CD GLN A 99 5.467 -10.492 -11.647 1.00 0.00 C ATOM 1531 OE1 GLN A 99 5.126 -11.675 -11.581 1.00 0.00 O ATOM 1532 NE2 GLN A 99 4.630 -9.490 -11.398 1.00 0.00 N ATOM 0 H GLN A 99 9.455 -9.455 -9.055 1.00 0.00 H new ATOM 0 HA GLN A 99 9.695 -10.139 -11.785 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.882 -10.924 -10.320 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.312 -9.282 -10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.869 -9.170 -12.581 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.300 -10.865 -12.690 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.955 -8.525 -11.465 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.663 -9.686 -11.140 1.00 0.00 H new ATOM 1541 N ILE A 100 8.756 -7.041 -11.118 1.00 0.00 N ATOM 1542 CA ILE A 100 8.652 -5.703 -11.687 1.00 0.00 C ATOM 1543 C ILE A 100 9.995 -5.232 -12.234 1.00 0.00 C ATOM 1544 O ILE A 100 10.082 -4.739 -13.358 1.00 0.00 O ATOM 1545 CB ILE A 100 8.144 -4.686 -10.649 1.00 0.00 C ATOM 1546 CG1 ILE A 100 6.689 -4.982 -10.279 1.00 0.00 C ATOM 1547 CG2 ILE A 100 8.282 -3.268 -11.182 1.00 0.00 C ATOM 1548 CD1 ILE A 100 6.197 -4.215 -9.071 1.00 0.00 C ATOM 0 H ILE A 100 8.559 -7.091 -10.118 1.00 0.00 H new ATOM 0 HA ILE A 100 7.932 -5.763 -12.503 1.00 0.00 H new ATOM 0 HB ILE A 100 8.753 -4.776 -9.750 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.052 -4.746 -11.131 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.583 -6.050 -10.088 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.918 -2.562 -10.436 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.330 -3.061 -11.397 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.696 -3.164 -12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.158 -4.478 -8.871 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.808 -4.469 -8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.269 -3.145 -9.265 1.00 0.00 H new ATOM 1560 N LYS A 101 11.043 -5.389 -11.432 1.00 0.00 N ATOM 1561 CA LYS A 101 12.363 -4.882 -11.786 1.00 0.00 C ATOM 1562 C LYS A 101 12.961 -5.683 -12.940 1.00 0.00 C ATOM 1563 O LYS A 101 13.275 -5.131 -13.994 1.00 0.00 O ATOM 1564 CB LYS A 101 13.296 -4.920 -10.576 1.00 0.00 C ATOM 1565 CG LYS A 101 14.706 -4.418 -10.852 1.00 0.00 C ATOM 1566 CD LYS A 101 15.557 -4.435 -9.591 1.00 0.00 C ATOM 1567 CE LYS A 101 16.972 -3.949 -9.870 1.00 0.00 C ATOM 1568 NZ LYS A 101 17.824 -3.986 -8.651 1.00 0.00 N ATOM 0 H LYS A 101 11.003 -5.865 -10.531 1.00 0.00 H new ATOM 0 HA LYS A 101 12.252 -3.846 -12.108 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.860 -4.320 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.354 -5.945 -10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.172 -5.040 -11.616 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.662 -3.404 -11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 101 15.097 -3.803 -8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 101 15.591 -5.447 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.422 -4.569 -10.646 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.936 -2.930 -10.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.779 -3.647 -8.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.409 -3.375 -7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.880 -4.962 -8.296 1.00 0.00 H new ATOM 1582 N ARG A 102 13.113 -6.988 -12.730 1.00 0.00 N ATOM 1583 CA ARG A 102 13.846 -7.829 -13.669 1.00 0.00 C ATOM 1584 C ARG A 102 12.930 -8.324 -14.784 1.00 0.00 C ATOM 1585 O ARG A 102 13.196 -8.102 -15.965 1.00 0.00 O ATOM 1586 CB ARG A 102 14.556 -8.981 -12.974 1.00 0.00 C ATOM 1587 CG ARG A 102 15.670 -8.567 -12.025 1.00 0.00 C ATOM 1588 CD ARG A 102 16.426 -9.702 -11.435 1.00 0.00 C ATOM 1589 NE ARG A 102 17.586 -9.310 -10.652 1.00 0.00 N ATOM 1590 CZ ARG A 102 18.472 -10.172 -10.115 1.00 0.00 C ATOM 1591 NH1 ARG A 102 18.317 -11.471 -10.241 1.00 0.00 N ATOM 1592 NH2 ARG A 102 19.492 -9.676 -9.435 1.00 0.00 N ATOM 0 H ARG A 102 12.739 -7.484 -11.921 1.00 0.00 H new ATOM 0 HA ARG A 102 14.623 -7.212 -14.121 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.819 -9.559 -12.416 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.972 -9.643 -13.733 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.366 -7.922 -12.561 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.241 -7.973 -11.218 1.00 0.00 H new ATOM 0 HD2 ARG A 102 15.754 -10.280 -10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.752 -10.362 -12.239 1.00 0.00 H new ATOM 0 HE ARG A 102 17.740 -8.314 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.516 -11.842 -10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.998 -12.108 -9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 102 19.591 -8.666 -9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 102 20.179 -10.303 -9.017 1.00 0.00 H new ATOM 1606 N VAL A 103 11.849 -8.997 -14.402 1.00 0.00 N ATOM 1607 CA VAL A 103 11.027 -9.732 -15.356 1.00 0.00 C ATOM 1608 C VAL A 103 10.280 -8.779 -16.283 1.00 0.00 C ATOM 1609 O VAL A 103 10.174 -9.021 -17.486 1.00 0.00 O ATOM 1610 CB VAL A 103 10.012 -10.644 -14.643 1.00 0.00 C ATOM 1611 CG1 VAL A 103 9.043 -11.249 -15.648 1.00 0.00 C ATOM 1612 CG2 VAL A 103 10.730 -11.740 -13.870 1.00 0.00 C ATOM 0 H VAL A 103 11.522 -9.048 -13.437 1.00 0.00 H new ATOM 0 HA VAL A 103 11.703 -10.352 -15.945 1.00 0.00 H new ATOM 0 HB VAL A 103 9.444 -10.040 -13.936 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.332 -11.891 -15.127 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.504 -10.451 -16.160 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.597 -11.839 -16.378 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.997 -12.375 -13.373 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.323 -12.342 -14.558 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.385 -11.290 -13.124 1.00 0.00 H new ATOM 1622 N LYS A 104 9.761 -7.696 -15.715 1.00 0.00 N ATOM 1623 CA LYS A 104 8.985 -6.726 -16.480 1.00 0.00 C ATOM 1624 C LYS A 104 9.866 -5.578 -16.957 1.00 0.00 C ATOM 1625 O LYS A 104 9.425 -4.718 -17.720 1.00 0.00 O ATOM 1626 CB LYS A 104 7.822 -6.189 -15.645 1.00 0.00 C ATOM 1627 CG LYS A 104 6.839 -7.253 -15.175 1.00 0.00 C ATOM 1628 CD LYS A 104 6.167 -7.944 -16.352 1.00 0.00 C ATOM 1629 CE LYS A 104 5.138 -8.961 -15.882 1.00 0.00 C ATOM 1630 NZ LYS A 104 4.487 -9.661 -17.024 1.00 0.00 N ATOM 0 H LYS A 104 9.864 -7.467 -14.726 1.00 0.00 H new ATOM 0 HA LYS A 104 8.581 -7.234 -17.355 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.225 -5.674 -14.773 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.281 -5.447 -16.233 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.362 -7.991 -14.568 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.082 -6.796 -14.538 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.683 -7.200 -16.985 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.920 -8.441 -16.963 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.621 -9.693 -15.235 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.378 -8.459 -15.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.793 -10.345 -16.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.005 -8.965 -17.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.208 -10.162 -17.581 1.00 0.00 H new ATOM 1644 N ASP A 105 11.116 -5.569 -16.504 1.00 0.00 N ATOM 1645 CA ASP A 105 12.074 -4.553 -16.923 1.00 0.00 C ATOM 1646 C ASP A 105 11.532 -3.153 -16.661 1.00 0.00 C ATOM 1647 O ASP A 105 11.690 -2.251 -17.484 1.00 0.00 O ATOM 1648 CB ASP A 105 12.420 -4.718 -18.406 1.00 0.00 C ATOM 1649 CG ASP A 105 13.151 -6.011 -18.741 1.00 0.00 C ATOM 1650 OD1 ASP A 105 14.143 -6.290 -18.110 1.00 0.00 O ATOM 1651 OD2 ASP A 105 12.632 -6.781 -19.513 1.00 0.00 O ATOM 0 H ASP A 105 11.489 -6.254 -15.847 1.00 0.00 H new ATOM 0 HA ASP A 105 12.983 -4.685 -16.335 1.00 0.00 H new ATOM 0 HB2 ASP A 105 11.500 -4.674 -18.988 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.036 -3.875 -18.719 1.00 0.00 H new ATOM 1656 N SER A 106 10.890 -2.976 -15.511 1.00 0.00 N ATOM 1657 CA SER A 106 10.329 -1.684 -15.138 1.00 0.00 C ATOM 1658 C SER A 106 11.247 -0.956 -14.159 1.00 0.00 C ATOM 1659 O SER A 106 12.001 -1.584 -13.415 1.00 0.00 O ATOM 1660 CB SER A 106 8.948 -1.865 -14.539 1.00 0.00 C ATOM 1661 OG SER A 106 8.462 -0.682 -13.966 1.00 0.00 O ATOM 0 H SER A 106 10.746 -3.713 -14.821 1.00 0.00 H new ATOM 0 HA SER A 106 10.242 -1.074 -16.037 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.259 -2.202 -15.313 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.982 -2.647 -13.781 1.00 0.00 H new ATOM 0 HG SER A 106 7.570 -0.842 -13.593 1.00 0.00 H new ATOM 1667 N ASP A 107 11.173 0.369 -14.164 1.00 0.00 N ATOM 1668 CA ASP A 107 11.886 1.178 -13.181 1.00 0.00 C ATOM 1669 C ASP A 107 11.192 1.116 -11.823 1.00 0.00 C ATOM 1670 O ASP A 107 10.172 0.445 -11.666 1.00 0.00 O ATOM 1671 CB ASP A 107 11.992 2.630 -13.655 1.00 0.00 C ATOM 1672 CG ASP A 107 10.664 3.373 -13.709 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.720 2.907 -13.118 1.00 0.00 O ATOM 1674 OD2 ASP A 107 10.641 4.473 -14.209 1.00 0.00 O ATOM 0 H ASP A 107 10.627 0.907 -14.837 1.00 0.00 H new ATOM 0 HA ASP A 107 12.892 0.772 -13.073 1.00 0.00 H new ATOM 0 HB2 ASP A 107 12.668 3.168 -12.991 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.442 2.643 -14.647 1.00 0.00 H new ATOM 1679 N ASP A 108 11.754 1.820 -10.845 1.00 0.00 N ATOM 1680 CA ASP A 108 11.276 1.733 -9.471 1.00 0.00 C ATOM 1681 C ASP A 108 9.858 2.281 -9.352 1.00 0.00 C ATOM 1682 O ASP A 108 9.626 3.479 -9.527 1.00 0.00 O ATOM 1683 CB ASP A 108 12.214 2.489 -8.526 1.00 0.00 C ATOM 1684 CG ASP A 108 11.850 2.372 -7.052 1.00 0.00 C ATOM 1685 OD1 ASP A 108 10.819 1.814 -6.757 1.00 0.00 O ATOM 1686 OD2 ASP A 108 12.673 2.700 -6.230 1.00 0.00 O ATOM 0 H ASP A 108 12.540 2.456 -10.979 1.00 0.00 H new ATOM 0 HA ASP A 108 11.264 0.681 -9.186 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.229 2.118 -8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.218 3.543 -8.804 1.00 0.00 H new ATOM 1691 N VAL A 109 8.911 1.397 -9.056 1.00 0.00 N ATOM 1692 CA VAL A 109 7.517 1.797 -8.891 1.00 0.00 C ATOM 1693 C VAL A 109 7.206 2.113 -7.433 1.00 0.00 C ATOM 1694 O VAL A 109 7.517 1.342 -6.524 1.00 0.00 O ATOM 1695 CB VAL A 109 6.553 0.703 -9.388 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.109 1.124 -9.164 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.797 0.405 -10.860 1.00 0.00 C ATOM 0 H VAL A 109 9.082 0.400 -8.925 1.00 0.00 H new ATOM 0 HA VAL A 109 7.372 2.694 -9.493 1.00 0.00 H new ATOM 0 HB VAL A 109 6.741 -0.206 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.442 0.339 -9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.939 1.289 -8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.910 2.046 -9.710 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.107 -0.370 -11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.637 1.310 -11.446 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.822 0.061 -10.997 1.00 0.00 H new ATOM 1707 N PRO A 110 6.576 3.274 -7.200 1.00 0.00 N ATOM 1708 CA PRO A 110 6.233 3.733 -5.851 1.00 0.00 C ATOM 1709 C PRO A 110 5.517 2.661 -5.038 1.00 0.00 C ATOM 1710 O PRO A 110 4.515 2.099 -5.481 1.00 0.00 O ATOM 1711 CB PRO A 110 5.341 4.956 -6.092 1.00 0.00 C ATOM 1712 CG PRO A 110 5.830 5.523 -7.381 1.00 0.00 C ATOM 1713 CD PRO A 110 6.207 4.334 -8.223 1.00 0.00 C ATOM 0 HA PRO A 110 7.119 3.970 -5.262 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.290 4.675 -6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.430 5.679 -5.281 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.057 6.119 -7.866 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.686 6.179 -7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 110 5.379 4.011 -8.854 1.00 0.00 H new ATOM 0 HD3 PRO A 110 7.043 4.560 -8.885 1.00 0.00 H new ATOM 1721 N MET A 111 6.037 2.381 -3.846 1.00 0.00 N ATOM 1722 CA MET A 111 5.452 1.369 -2.977 1.00 0.00 C ATOM 1723 C MET A 111 5.615 1.752 -1.510 1.00 0.00 C ATOM 1724 O MET A 111 6.649 2.291 -1.110 1.00 0.00 O ATOM 1725 CB MET A 111 6.091 0.009 -3.245 1.00 0.00 C ATOM 1726 CG MET A 111 5.722 -1.071 -2.237 1.00 0.00 C ATOM 1727 SD MET A 111 6.205 -2.722 -2.777 1.00 0.00 S ATOM 1728 CE MET A 111 7.981 -2.530 -2.907 1.00 0.00 C ATOM 0 H MET A 111 6.862 2.841 -3.462 1.00 0.00 H new ATOM 0 HA MET A 111 4.386 1.306 -3.195 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.799 -0.326 -4.240 1.00 0.00 H new ATOM 0 HB3 MET A 111 7.175 0.126 -3.253 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.201 -0.851 -1.283 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.646 -1.050 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.426 -3.470 -3.232 1.00 0.00 H new ATOM 0 HE2 MET A 111 8.210 -1.750 -3.633 1.00 0.00 H new ATOM 0 HE3 MET A 111 8.389 -2.253 -1.935 1.00 0.00 H new ATOM 1738 N VAL A 112 4.590 1.473 -0.711 1.00 0.00 N ATOM 1739 CA VAL A 112 4.670 1.667 0.732 1.00 0.00 C ATOM 1740 C VAL A 112 4.184 0.431 1.481 1.00 0.00 C ATOM 1741 O VAL A 112 3.183 -0.180 1.108 1.00 0.00 O ATOM 1742 CB VAL A 112 3.844 2.887 1.184 1.00 0.00 C ATOM 1743 CG1 VAL A 112 3.827 2.985 2.702 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.404 4.164 0.575 1.00 0.00 C ATOM 0 H VAL A 112 3.694 1.112 -1.039 1.00 0.00 H new ATOM 0 HA VAL A 112 5.719 1.842 0.969 1.00 0.00 H new ATOM 0 HB VAL A 112 2.819 2.758 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.239 3.852 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.382 2.082 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.847 3.092 3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.809 5.016 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.437 4.297 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.368 4.095 -0.512 1.00 0.00 H new ATOM 1754 N LEU A 113 4.900 0.071 2.540 1.00 0.00 N ATOM 1755 CA LEU A 113 4.590 -1.138 3.297 1.00 0.00 C ATOM 1756 C LEU A 113 3.675 -0.821 4.476 1.00 0.00 C ATOM 1757 O LEU A 113 4.013 -0.012 5.338 1.00 0.00 O ATOM 1758 CB LEU A 113 5.881 -1.807 3.784 1.00 0.00 C ATOM 1759 CG LEU A 113 5.689 -3.134 4.528 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.103 -4.179 3.588 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.023 -3.600 5.089 1.00 0.00 C ATOM 0 H LEU A 113 5.698 0.598 2.894 1.00 0.00 H new ATOM 0 HA LEU A 113 4.066 -1.830 2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.527 -1.981 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.405 -1.113 4.441 1.00 0.00 H new ATOM 0 HG LEU A 113 4.993 -2.991 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.970 -5.118 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.138 -3.834 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.781 -4.334 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.886 -4.543 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.732 -3.741 4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.409 -2.850 5.779 1.00 0.00 H new ATOM 1773 N VAL A 114 2.513 -1.469 4.507 1.00 0.00 N ATOM 1774 CA VAL A 114 1.510 -1.187 5.526 1.00 0.00 C ATOM 1775 C VAL A 114 1.254 -2.410 6.399 1.00 0.00 C ATOM 1776 O VAL A 114 0.983 -3.500 5.896 1.00 0.00 O ATOM 1777 CB VAL A 114 0.180 -0.729 4.899 1.00 0.00 C ATOM 1778 CG1 VAL A 114 -0.864 -0.489 5.979 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.387 0.530 4.070 1.00 0.00 C ATOM 0 H VAL A 114 2.245 -2.191 3.839 1.00 0.00 H new ATOM 0 HA VAL A 114 1.907 -0.380 6.142 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.180 -1.520 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.797 -0.166 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.034 -1.412 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.510 0.284 6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.563 0.839 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.770 1.327 4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.102 0.327 3.273 1.00 0.00 H new ATOM 1789 N GLY A 115 1.344 -2.224 7.712 1.00 0.00 N ATOM 1790 CA GLY A 115 0.981 -3.279 8.639 1.00 0.00 C ATOM 1791 C GLY A 115 -0.207 -2.906 9.505 1.00 0.00 C ATOM 1792 O GLY A 115 -0.318 -1.770 9.964 1.00 0.00 O ATOM 0 H GLY A 115 1.662 -1.360 8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 115 0.749 -4.186 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.835 -3.507 9.277 1.00 0.00 H new ATOM 1796 N ASN A 116 -1.099 -3.866 9.728 1.00 0.00 N ATOM 1797 CA ASN A 116 -2.338 -3.606 10.451 1.00 0.00 C ATOM 1798 C ASN A 116 -2.226 -4.057 11.904 1.00 0.00 C ATOM 1799 O ASN A 116 -1.234 -4.673 12.299 1.00 0.00 O ATOM 1800 CB ASN A 116 -3.524 -4.273 9.781 1.00 0.00 C ATOM 1801 CG ASN A 116 -4.831 -3.570 10.022 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.945 -2.715 10.909 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -5.838 -3.983 9.296 1.00 0.00 N ATOM 0 H ASN A 116 -0.986 -4.831 9.418 1.00 0.00 H new ATOM 0 HA ASN A 116 -2.505 -2.529 10.434 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.342 -4.324 8.708 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.602 -5.299 10.140 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.770 -3.597 9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.691 -4.691 8.576 1.00 0.00 H new ATOM 1810 N LYS A 117 -3.247 -3.749 12.695 1.00 0.00 N ATOM 1811 CA LYS A 117 -3.350 -4.273 14.052 1.00 0.00 C ATOM 1812 C LYS A 117 -2.156 -3.835 14.895 1.00 0.00 C ATOM 1813 O LYS A 117 -1.686 -4.581 15.757 1.00 0.00 O ATOM 1814 CB LYS A 117 -3.453 -5.799 14.033 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.631 -6.340 13.233 1.00 0.00 C ATOM 1816 CD LYS A 117 -4.793 -7.839 13.434 1.00 0.00 C ATOM 1817 CE LYS A 117 -5.848 -8.413 12.498 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.076 -9.863 12.739 1.00 0.00 N ATOM 0 H LYS A 117 -4.016 -3.138 12.420 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.256 -3.868 14.502 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.531 -6.208 13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.530 -6.159 15.059 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.545 -5.829 13.537 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.483 -6.127 12.174 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.839 -8.337 13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.073 -8.041 14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.785 -7.872 12.631 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.537 -8.262 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.801 -10.214 12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.189 -10.384 12.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.398 -10.006 13.718 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.672 -2.624 14.645 1.00 0.00 N ATOM 1833 CA CYS A 118 -0.487 -2.118 15.328 1.00 0.00 C ATOM 1834 C CYS A 118 -0.865 -1.449 16.644 1.00 0.00 C ATOM 1835 O CYS A 118 -0.014 -0.878 17.328 1.00 0.00 O ATOM 1836 CB CYS A 118 0.062 -1.090 14.338 1.00 0.00 C ATOM 1837 SG CYS A 118 0.653 -1.792 12.779 1.00 0.00 S ATOM 0 H CYS A 118 -2.082 -1.974 13.974 1.00 0.00 H new ATOM 0 HA CYS A 118 0.229 -2.898 15.585 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.718 -0.361 14.121 1.00 0.00 H new ATOM 0 HB3 CYS A 118 0.881 -0.549 14.812 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.288 -1.718 11.885 1.00 0.00 H new ATOM 1843 N ASP A 119 -2.143 -1.522 16.995 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.600 -1.105 18.316 1.00 0.00 C ATOM 1845 C ASP A 119 -3.087 -2.304 19.125 1.00 0.00 C ATOM 1846 O ASP A 119 -3.556 -2.154 20.254 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.712 -0.061 18.196 1.00 0.00 C ATOM 1848 CG ASP A 119 -4.973 -0.561 17.501 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -4.953 -1.659 16.998 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -5.985 0.087 17.615 1.00 0.00 O ATOM 0 H ASP A 119 -2.883 -1.866 16.383 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.756 -0.656 18.839 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.976 0.287 19.195 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.328 0.800 17.649 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.973 -3.492 18.541 1.00 0.00 N ATOM 1856 CA LEU A 120 -3.399 -4.716 19.209 1.00 0.00 C ATOM 1857 C LEU A 120 -2.198 -5.512 19.710 1.00 0.00 C ATOM 1858 O LEU A 120 -1.065 -5.272 19.293 1.00 0.00 O ATOM 1859 CB LEU A 120 -4.250 -5.570 18.260 1.00 0.00 C ATOM 1860 CG LEU A 120 -5.499 -4.878 17.701 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -6.228 -5.811 16.743 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -6.408 -4.466 18.849 1.00 0.00 C ATOM 0 H LEU A 120 -2.589 -3.633 17.607 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.005 -4.440 20.072 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.626 -5.888 17.425 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.560 -6.472 18.788 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.204 -3.985 17.149 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.114 -5.311 16.351 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.566 -6.076 15.918 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.527 -6.715 17.273 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.296 -3.974 18.452 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.705 -5.350 19.413 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.876 -3.778 19.506 1.00 0.00 H new ATOM 1874 N ALA A 121 -2.455 -6.462 20.602 1.00 0.00 N ATOM 1875 CA ALA A 121 -1.406 -7.339 21.108 1.00 0.00 C ATOM 1876 C ALA A 121 -0.830 -8.206 19.994 1.00 0.00 C ATOM 1877 O ALA A 121 0.374 -8.454 19.946 1.00 0.00 O ATOM 1878 CB ALA A 121 -1.943 -8.210 22.234 1.00 0.00 C ATOM 0 H ALA A 121 -3.381 -6.644 20.990 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.602 -6.715 21.499 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.149 -8.860 22.602 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.299 -7.576 23.046 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.767 -8.819 21.862 1.00 0.00 H new ATOM 1884 N ALA A 122 -1.699 -8.665 19.098 1.00 0.00 N ATOM 1885 CA ALA A 122 -1.265 -9.416 17.927 1.00 0.00 C ATOM 1886 C ALA A 122 -0.693 -8.487 16.862 1.00 0.00 C ATOM 1887 O ALA A 122 -1.431 -7.920 16.057 1.00 0.00 O ATOM 1888 CB ALA A 122 -2.423 -10.223 17.358 1.00 0.00 C ATOM 0 H ALA A 122 -2.708 -8.529 19.162 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.476 -10.102 18.237 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.084 -10.779 16.484 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.786 -10.920 18.113 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.229 -9.549 17.069 1.00 0.00 H new ATOM 1894 N ARG A 123 0.629 -8.337 16.862 1.00 0.00 N ATOM 1895 CA ARG A 123 1.294 -7.429 15.936 1.00 0.00 C ATOM 1896 C ARG A 123 2.088 -8.207 14.890 1.00 0.00 C ATOM 1897 O ARG A 123 2.420 -9.376 15.088 1.00 0.00 O ATOM 1898 CB ARG A 123 2.165 -6.409 16.654 1.00 0.00 C ATOM 1899 CG ARG A 123 1.399 -5.332 17.406 1.00 0.00 C ATOM 1900 CD ARG A 123 2.247 -4.231 17.932 1.00 0.00 C ATOM 1901 NE ARG A 123 1.506 -3.069 18.397 1.00 0.00 N ATOM 1902 CZ ARG A 123 1.159 -2.845 19.679 1.00 0.00 C ATOM 1903 NH1 ARG A 123 1.450 -3.716 20.621 1.00 0.00 N ATOM 1904 NH2 ARG A 123 0.498 -1.737 19.963 1.00 0.00 N ATOM 0 H ARG A 123 1.259 -8.833 17.493 1.00 0.00 H new ATOM 0 HA ARG A 123 0.517 -6.865 15.421 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.810 -6.935 17.358 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.815 -5.929 15.923 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.645 -4.909 16.742 1.00 0.00 H new ATOM 0 HG3 ARG A 123 0.868 -5.794 18.238 1.00 0.00 H new ATOM 0 HD2 ARG A 123 2.850 -4.615 18.755 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.938 -3.916 17.150 1.00 0.00 H new ATOM 0 HE ARG A 123 1.230 -2.374 17.703 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.945 -4.576 20.385 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.180 -3.531 21.587 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.264 -1.078 19.220 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.222 -1.540 20.925 1.00 0.00 H new ATOM 1918 N THR A 124 2.389 -7.549 13.774 1.00 0.00 N ATOM 1919 CA THR A 124 3.191 -8.160 12.721 1.00 0.00 C ATOM 1920 C THR A 124 4.677 -8.105 13.059 1.00 0.00 C ATOM 1921 O THR A 124 5.055 -7.763 14.180 1.00 0.00 O ATOM 1922 CB THR A 124 2.958 -7.470 11.364 1.00 0.00 C ATOM 1923 OG1 THR A 124 3.563 -8.245 10.321 1.00 0.00 O ATOM 1924 CG2 THR A 124 3.558 -6.073 11.365 1.00 0.00 C ATOM 0 H THR A 124 2.090 -6.594 13.577 1.00 0.00 H new ATOM 0 HA THR A 124 2.876 -9.201 12.649 1.00 0.00 H new ATOM 0 HB THR A 124 1.884 -7.392 11.193 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.864 -8.625 9.749 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.383 -5.601 10.398 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.091 -5.477 12.149 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.630 -6.138 11.549 1.00 0.00 H new ATOM 1932 N VAL A 125 5.514 -8.445 12.085 1.00 0.00 N ATOM 1933 CA VAL A 125 6.959 -8.426 12.278 1.00 0.00 C ATOM 1934 C VAL A 125 7.407 -7.136 12.956 1.00 0.00 C ATOM 1935 O VAL A 125 6.990 -6.044 12.570 1.00 0.00 O ATOM 1936 CB VAL A 125 7.709 -8.579 10.941 1.00 0.00 C ATOM 1937 CG1 VAL A 125 9.202 -8.357 11.139 1.00 0.00 C ATOM 1938 CG2 VAL A 125 7.452 -9.952 10.340 1.00 0.00 C ATOM 0 H VAL A 125 5.217 -8.737 11.154 1.00 0.00 H new ATOM 0 HA VAL A 125 7.202 -9.273 12.919 1.00 0.00 H new ATOM 0 HB VAL A 125 7.336 -7.824 10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.716 -8.469 10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.372 -7.353 11.527 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.588 -9.090 11.847 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.990 -10.042 9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.798 -10.722 11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.384 -10.077 10.163 1.00 0.00 H new ATOM 1948 N GLU A 126 8.257 -7.270 13.968 1.00 0.00 N ATOM 1949 CA GLU A 126 8.624 -6.139 14.812 1.00 0.00 C ATOM 1950 C GLU A 126 9.009 -4.929 13.965 1.00 0.00 C ATOM 1951 O GLU A 126 9.711 -5.058 12.961 1.00 0.00 O ATOM 1952 CB GLU A 126 9.775 -6.518 15.746 1.00 0.00 C ATOM 1953 CG GLU A 126 10.203 -5.410 16.698 1.00 0.00 C ATOM 1954 CD GLU A 126 11.291 -5.874 17.624 1.00 0.00 C ATOM 1955 OE1 GLU A 126 11.702 -7.004 17.508 1.00 0.00 O ATOM 1956 OE2 GLU A 126 11.790 -5.068 18.373 1.00 0.00 O ATOM 0 H GLU A 126 8.705 -8.150 14.224 1.00 0.00 H new ATOM 0 HA GLU A 126 7.756 -5.873 15.415 1.00 0.00 H new ATOM 0 HB2 GLU A 126 9.480 -7.389 16.331 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.633 -6.814 15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 126 10.552 -4.551 16.125 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.344 -5.077 17.281 1.00 0.00 H new ATOM 1963 N SER A 127 8.544 -3.754 14.375 1.00 0.00 N ATOM 1964 CA SER A 127 8.632 -2.563 13.540 1.00 0.00 C ATOM 1965 C SER A 127 10.081 -2.267 13.165 1.00 0.00 C ATOM 1966 O SER A 127 10.358 -1.725 12.095 1.00 0.00 O ATOM 1967 CB SER A 127 8.016 -1.375 14.254 1.00 0.00 C ATOM 1968 OG SER A 127 8.735 -1.023 15.404 1.00 0.00 O ATOM 0 H SER A 127 8.102 -3.601 15.281 1.00 0.00 H new ATOM 0 HA SER A 127 8.076 -2.747 12.621 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.979 -0.523 13.575 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.987 -1.610 14.527 1.00 0.00 H new ATOM 0 HG SER A 127 8.308 -0.253 15.834 1.00 0.00 H new ATOM 1974 N ARG A 128 11.000 -2.627 14.053 1.00 0.00 N ATOM 1975 CA ARG A 128 12.424 -2.478 13.783 1.00 0.00 C ATOM 1976 C ARG A 128 12.857 -3.380 12.630 1.00 0.00 C ATOM 1977 O ARG A 128 13.584 -2.952 11.735 1.00 0.00 O ATOM 1978 CB ARG A 128 13.273 -2.709 15.025 1.00 0.00 C ATOM 1979 CG ARG A 128 13.129 -1.648 16.104 1.00 0.00 C ATOM 1980 CD ARG A 128 14.047 -1.821 17.259 1.00 0.00 C ATOM 1981 NE ARG A 128 13.760 -2.979 18.090 1.00 0.00 N ATOM 1982 CZ ARG A 128 14.532 -3.399 19.111 1.00 0.00 C ATOM 1983 NH1 ARG A 128 15.655 -2.783 19.409 1.00 0.00 N ATOM 1984 NH2 ARG A 128 14.142 -4.461 19.793 1.00 0.00 N ATOM 0 H ARG A 128 10.784 -3.025 14.967 1.00 0.00 H new ATOM 0 HA ARG A 128 12.590 -1.444 13.482 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.012 -3.678 15.451 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.320 -2.764 14.727 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.304 -0.668 15.659 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.101 -1.654 16.468 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.068 -1.901 16.886 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.003 -0.925 17.879 1.00 0.00 H new ATOM 0 HE ARG A 128 12.914 -3.511 17.885 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.953 -1.974 18.864 1.00 0.00 H new ATOM 0 HH12 ARG A 128 16.228 -3.114 20.185 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.277 -4.939 19.541 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.706 -4.803 20.571 1.00 0.00 H new ATOM 1998 N GLN A 129 12.406 -4.629 12.663 1.00 0.00 N ATOM 1999 CA GLN A 129 12.718 -5.582 11.604 1.00 0.00 C ATOM 2000 C GLN A 129 11.903 -5.286 10.349 1.00 0.00 C ATOM 2001 O GLN A 129 12.416 -5.362 9.232 1.00 0.00 O ATOM 2002 CB GLN A 129 12.448 -7.014 12.074 1.00 0.00 C ATOM 2003 CG GLN A 129 13.380 -7.494 13.173 1.00 0.00 C ATOM 2004 CD GLN A 129 12.845 -8.719 13.891 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.562 -9.004 13.697 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.578 -9.404 14.609 1.00 0.00 N flip ATOM 0 H GLN A 129 11.823 -5.005 13.411 1.00 0.00 H new ATOM 0 HA GLN A 129 13.776 -5.482 11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.420 -7.080 12.430 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.533 -7.687 11.221 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.355 -7.725 12.744 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.531 -6.691 13.894 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.558 -9.148 14.729 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.204 -10.227 15.082 1.00 0.00 H new ATOM 2015 N ALA A 130 10.631 -4.952 10.541 1.00 0.00 N ATOM 2016 CA ALA A 130 9.743 -4.656 9.424 1.00 0.00 C ATOM 2017 C ALA A 130 10.228 -3.439 8.644 1.00 0.00 C ATOM 2018 O ALA A 130 10.120 -3.392 7.419 1.00 0.00 O ATOM 2019 CB ALA A 130 8.324 -4.433 9.923 1.00 0.00 C ATOM 0 H ALA A 130 10.193 -4.880 11.459 1.00 0.00 H new ATOM 0 HA ALA A 130 9.750 -5.513 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.672 -4.213 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 130 7.971 -5.331 10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.311 -3.595 10.620 1.00 0.00 H new ATOM 2025 N GLN A 131 10.764 -2.457 9.361 1.00 0.00 N ATOM 2026 CA GLN A 131 11.392 -1.304 8.727 1.00 0.00 C ATOM 2027 C GLN A 131 12.530 -1.739 7.809 1.00 0.00 C ATOM 2028 O GLN A 131 12.600 -1.324 6.652 1.00 0.00 O ATOM 2029 CB GLN A 131 11.922 -0.333 9.785 1.00 0.00 C ATOM 2030 CG GLN A 131 12.638 0.879 9.215 1.00 0.00 C ATOM 2031 CD GLN A 131 13.495 1.585 10.249 1.00 0.00 C ATOM 2032 OE1 GLN A 131 14.202 2.548 9.938 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.440 1.108 11.487 1.00 0.00 N ATOM 0 H GLN A 131 10.776 -2.437 10.381 1.00 0.00 H new ATOM 0 HA GLN A 131 10.635 -0.799 8.127 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.089 0.007 10.400 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.606 -0.869 10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.265 0.567 8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.902 1.579 8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.842 0.310 11.700 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.996 1.540 12.225 1.00 0.00 H new ATOM 2042 N ASP A 132 13.418 -2.576 8.333 1.00 0.00 N ATOM 2043 CA ASP A 132 14.538 -3.091 7.551 1.00 0.00 C ATOM 2044 C ASP A 132 14.042 -3.937 6.383 1.00 0.00 C ATOM 2045 O ASP A 132 14.639 -3.940 5.307 1.00 0.00 O ATOM 2046 CB ASP A 132 15.480 -3.910 8.436 1.00 0.00 C ATOM 2047 CG ASP A 132 16.319 -3.081 9.399 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.362 -1.884 9.239 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.780 -3.625 10.373 1.00 0.00 O ATOM 0 H ASP A 132 13.385 -2.913 9.295 1.00 0.00 H new ATOM 0 HA ASP A 132 15.088 -2.240 7.149 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.890 -4.624 9.010 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.148 -4.488 7.797 1.00 0.00 H new ATOM 2054 N LEU A 133 12.946 -4.655 6.604 1.00 0.00 N ATOM 2055 CA LEU A 133 12.312 -5.430 5.543 1.00 0.00 C ATOM 2056 C LEU A 133 11.768 -4.515 4.450 1.00 0.00 C ATOM 2057 O LEU A 133 11.848 -4.833 3.264 1.00 0.00 O ATOM 2058 CB LEU A 133 11.190 -6.303 6.119 1.00 0.00 C ATOM 2059 CG LEU A 133 11.600 -7.735 6.485 1.00 0.00 C ATOM 2060 CD1 LEU A 133 13.041 -7.757 6.974 1.00 0.00 C ATOM 2061 CD2 LEU A 133 10.660 -8.276 7.551 1.00 0.00 C ATOM 0 H LEU A 133 12.478 -4.717 7.508 1.00 0.00 H new ATOM 0 HA LEU A 133 13.066 -6.078 5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.794 -5.816 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.378 -6.349 5.393 1.00 0.00 H new ATOM 0 HG LEU A 133 11.531 -8.370 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 133 13.322 -8.778 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.698 -7.387 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.136 -7.122 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.952 -9.294 7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.714 -7.645 8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 133 9.639 -8.278 7.169 1.00 0.00 H new ATOM 2073 N ALA A 134 11.215 -3.378 4.860 1.00 0.00 N ATOM 2074 CA ALA A 134 10.781 -2.356 3.915 1.00 0.00 C ATOM 2075 C ALA A 134 11.973 -1.710 3.218 1.00 0.00 C ATOM 2076 O ALA A 134 11.898 -1.351 2.043 1.00 0.00 O ATOM 2077 CB ALA A 134 9.948 -1.301 4.625 1.00 0.00 C ATOM 0 H ALA A 134 11.057 -3.142 5.840 1.00 0.00 H new ATOM 0 HA ALA A 134 10.167 -2.838 3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.631 -0.544 3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.070 -1.769 5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.545 -0.832 5.407 1.00 0.00 H new ATOM 2083 N ARG A 135 13.073 -1.565 3.950 1.00 0.00 N ATOM 2084 CA ARG A 135 14.269 -0.927 3.413 1.00 0.00 C ATOM 2085 C ARG A 135 14.863 -1.755 2.276 1.00 0.00 C ATOM 2086 O ARG A 135 15.553 -1.225 1.405 1.00 0.00 O ATOM 2087 CB ARG A 135 15.302 -0.638 4.493 1.00 0.00 C ATOM 2088 CG ARG A 135 14.953 0.516 5.419 1.00 0.00 C ATOM 2089 CD ARG A 135 15.916 0.722 6.531 1.00 0.00 C ATOM 2090 NE ARG A 135 15.611 1.855 7.390 1.00 0.00 N ATOM 2091 CZ ARG A 135 15.953 3.131 7.125 1.00 0.00 C ATOM 2092 NH1 ARG A 135 16.643 3.437 6.048 1.00 0.00 N ATOM 2093 NH2 ARG A 135 15.598 4.065 7.989 1.00 0.00 N ATOM 0 H ARG A 135 13.161 -1.881 4.916 1.00 0.00 H new ATOM 0 HA ARG A 135 13.967 0.038 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.440 -1.537 5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.257 -0.424 4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 135 14.893 1.432 4.832 1.00 0.00 H new ATOM 0 HG3 ARG A 135 13.963 0.342 5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.947 -0.182 7.140 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.913 0.858 6.111 1.00 0.00 H new ATOM 0 HE ARG A 135 15.102 1.671 8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 135 16.927 2.703 5.399 1.00 0.00 H new ATOM 0 HH12 ARG A 135 16.894 4.408 5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 135 15.079 3.811 8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 135 15.843 5.040 7.815 1.00 0.00 H new ATOM 2107 N SER A 136 14.588 -3.055 2.291 1.00 0.00 N ATOM 2108 CA SER A 136 15.085 -3.953 1.256 1.00 0.00 C ATOM 2109 C SER A 136 14.478 -3.607 -0.101 1.00 0.00 C ATOM 2110 O SER A 136 15.040 -3.935 -1.147 1.00 0.00 O ATOM 2111 CB SER A 136 14.782 -5.393 1.623 1.00 0.00 C ATOM 2112 OG SER A 136 13.420 -5.693 1.499 1.00 0.00 O ATOM 0 H SER A 136 14.024 -3.510 3.009 1.00 0.00 H new ATOM 0 HA SER A 136 16.166 -3.830 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.359 -6.059 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.102 -5.580 2.648 1.00 0.00 H new ATOM 0 HG SER A 136 12.892 -5.025 1.984 1.00 0.00 H new ATOM 2118 N TYR A 137 13.327 -2.945 -0.076 1.00 0.00 N ATOM 2119 CA TYR A 137 12.665 -2.515 -1.301 1.00 0.00 C ATOM 2120 C TYR A 137 12.833 -1.013 -1.514 1.00 0.00 C ATOM 2121 O TYR A 137 12.353 -0.457 -2.500 1.00 0.00 O ATOM 2122 CB TYR A 137 11.179 -2.880 -1.264 1.00 0.00 C ATOM 2123 CG TYR A 137 10.912 -4.329 -0.924 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.473 -5.351 -1.676 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.098 -4.672 0.146 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.232 -6.677 -1.371 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.851 -5.994 0.461 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.421 -6.995 -0.301 1.00 0.00 C ATOM 2129 OH TYR A 137 10.177 -8.313 0.007 1.00 0.00 O ATOM 0 H TYR A 137 12.833 -2.694 0.780 1.00 0.00 H new ATOM 0 HA TYR A 137 13.134 -3.034 -2.137 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.678 -2.247 -0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.736 -2.657 -2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.109 -5.106 -2.514 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.650 -3.892 0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.676 -7.460 -1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.216 -6.243 1.298 1.00 0.00 H new ATOM 0 HH TYR A 137 10.344 -8.462 0.961 1.00 0.00 H new ATOM 2139 N GLY A 138 13.519 -0.363 -0.578 1.00 0.00 N ATOM 2140 CA GLY A 138 13.694 1.075 -0.651 1.00 0.00 C ATOM 2141 C GLY A 138 12.418 1.831 -0.341 1.00 0.00 C ATOM 2142 O GLY A 138 12.208 2.938 -0.839 1.00 0.00 O ATOM 0 H GLY A 138 13.956 -0.807 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.472 1.379 0.049 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.040 1.346 -1.649 1.00 0.00 H new ATOM 2146 N ILE A 139 11.563 1.232 0.481 1.00 0.00 N ATOM 2147 CA ILE A 139 10.255 1.806 0.773 1.00 0.00 C ATOM 2148 C ILE A 139 10.092 2.071 2.265 1.00 0.00 C ATOM 2149 O ILE A 139 10.760 1.468 3.106 1.00 0.00 O ATOM 2150 CB ILE A 139 9.116 0.887 0.296 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.142 -0.438 1.063 1.00 0.00 C ATOM 2152 CG2 ILE A 139 9.221 0.642 -1.201 1.00 0.00 C ATOM 2153 CD1 ILE A 139 7.931 -1.309 0.819 1.00 0.00 C ATOM 0 H ILE A 139 11.752 0.350 0.956 1.00 0.00 H new ATOM 0 HA ILE A 139 10.197 2.750 0.231 1.00 0.00 H new ATOM 0 HB ILE A 139 8.165 1.381 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.038 -0.992 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.218 -0.228 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.408 -0.010 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.154 1.592 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.176 0.167 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.022 -2.229 1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.031 -0.776 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.865 -1.551 -0.242 1.00 0.00 H new ATOM 2165 N PRO A 140 9.181 2.995 2.607 1.00 0.00 N ATOM 2166 CA PRO A 140 8.845 3.299 4.001 1.00 0.00 C ATOM 2167 C PRO A 140 7.931 2.247 4.620 1.00 0.00 C ATOM 2168 O PRO A 140 7.186 1.565 3.915 1.00 0.00 O ATOM 2169 CB PRO A 140 8.165 4.669 3.926 1.00 0.00 C ATOM 2170 CG PRO A 140 7.477 4.671 2.603 1.00 0.00 C ATOM 2171 CD PRO A 140 8.376 3.886 1.684 1.00 0.00 C ATOM 0 HA PRO A 140 9.726 3.302 4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.456 4.806 4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 140 8.892 5.478 3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.490 4.213 2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.332 5.687 2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.798 3.299 0.970 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.023 4.545 1.105 1.00 0.00 H new ATOM 2179 N TYR A 141 7.993 2.118 5.940 1.00 0.00 N ATOM 2180 CA TYR A 141 7.104 1.218 6.664 1.00 0.00 C ATOM 2181 C TYR A 141 6.127 2.001 7.536 1.00 0.00 C ATOM 2182 O TYR A 141 6.529 2.867 8.313 1.00 0.00 O ATOM 2183 CB TYR A 141 7.912 0.243 7.523 1.00 0.00 C ATOM 2184 CG TYR A 141 7.069 -0.585 8.469 1.00 0.00 C ATOM 2185 CD1 TYR A 141 6.168 -1.521 7.987 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.180 -0.428 9.843 1.00 0.00 C ATOM 2187 CE1 TYR A 141 5.395 -2.280 8.846 1.00 0.00 C ATOM 2188 CE2 TYR A 141 6.413 -1.180 10.711 1.00 0.00 C ATOM 2189 CZ TYR A 141 5.522 -2.105 10.208 1.00 0.00 C ATOM 2190 OH TYR A 141 4.757 -2.859 11.069 1.00 0.00 O ATOM 0 H TYR A 141 8.651 2.626 6.531 1.00 0.00 H new ATOM 0 HA TYR A 141 6.531 0.650 5.931 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.470 -0.427 6.868 1.00 0.00 H new ATOM 0 HB3 TYR A 141 8.644 0.805 8.102 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.068 -1.660 6.921 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.878 0.294 10.240 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.697 -3.005 8.453 1.00 0.00 H new ATOM 0 HE2 TYR A 141 6.510 -1.045 11.778 1.00 0.00 H new ATOM 0 HH TYR A 141 4.968 -2.614 11.994 1.00 0.00 H new ATOM 2200 N ILE A 142 4.842 1.690 7.400 1.00 0.00 N ATOM 2201 CA ILE A 142 3.800 2.425 8.105 1.00 0.00 C ATOM 2202 C ILE A 142 2.985 1.500 9.003 1.00 0.00 C ATOM 2203 O ILE A 142 2.612 0.399 8.599 1.00 0.00 O ATOM 2204 CB ILE A 142 2.852 3.140 7.124 1.00 0.00 C ATOM 2205 CG1 ILE A 142 3.637 4.099 6.225 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.765 3.886 7.883 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.295 5.236 6.974 1.00 0.00 C ATOM 0 H ILE A 142 4.498 0.934 6.808 1.00 0.00 H new ATOM 0 HA ILE A 142 4.302 3.172 8.720 1.00 0.00 H new ATOM 0 HB ILE A 142 2.376 2.389 6.493 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.403 3.537 5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.963 4.512 5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.104 4.386 7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.189 3.180 8.481 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.222 4.628 8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.832 5.872 6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.533 5.823 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 142 4.995 4.833 7.706 1.00 0.00 H new ATOM 2219 N GLU A 143 2.714 1.956 10.221 1.00 0.00 N ATOM 2220 CA GLU A 143 1.885 1.199 11.152 1.00 0.00 C ATOM 2221 C GLU A 143 0.477 1.781 11.224 1.00 0.00 C ATOM 2222 O GLU A 143 0.297 2.976 11.462 1.00 0.00 O ATOM 2223 CB GLU A 143 2.522 1.180 12.544 1.00 0.00 C ATOM 2224 CG GLU A 143 3.860 0.458 12.613 1.00 0.00 C ATOM 2225 CD GLU A 143 4.435 0.505 14.002 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.675 1.583 14.488 1.00 0.00 O ATOM 2227 OE2 GLU A 143 4.529 -0.530 14.620 1.00 0.00 O ATOM 0 H GLU A 143 3.056 2.845 10.586 1.00 0.00 H new ATOM 0 HA GLU A 143 1.814 0.175 10.785 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.659 2.207 12.881 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.831 0.706 13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.732 -0.580 12.305 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.559 0.915 11.912 1.00 0.00 H new ATOM 2234 N THR A 144 -0.523 0.928 11.019 1.00 0.00 N ATOM 2235 CA THR A 144 -1.913 1.362 11.030 1.00 0.00 C ATOM 2236 C THR A 144 -2.790 0.378 11.796 1.00 0.00 C ATOM 2237 O THR A 144 -2.319 -0.663 12.251 1.00 0.00 O ATOM 2238 CB THR A 144 -2.466 1.525 9.602 1.00 0.00 C ATOM 2239 OG1 THR A 144 -3.723 2.212 9.648 1.00 0.00 O ATOM 2240 CG2 THR A 144 -2.659 0.166 8.947 1.00 0.00 C ATOM 0 H THR A 144 -0.394 -0.068 10.843 1.00 0.00 H new ATOM 0 HA THR A 144 -1.936 2.330 11.530 1.00 0.00 H new ATOM 0 HB THR A 144 -1.751 2.102 9.016 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.284 1.919 8.900 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.050 0.300 7.939 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.702 -0.354 8.899 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.363 -0.424 9.534 1.00 0.00 H new ATOM 2248 N SER A 145 -4.069 0.715 11.933 1.00 0.00 N ATOM 2249 CA SER A 145 -5.023 -0.163 12.599 1.00 0.00 C ATOM 2250 C SER A 145 -6.420 0.004 12.007 1.00 0.00 C ATOM 2251 O SER A 145 -6.874 1.120 11.765 1.00 0.00 O ATOM 2252 CB SER A 145 -5.042 0.119 14.089 1.00 0.00 C ATOM 2253 OG SER A 145 -6.052 -0.596 14.748 1.00 0.00 O ATOM 0 H SER A 145 -4.468 1.590 11.592 1.00 0.00 H new ATOM 0 HA SER A 145 -4.709 -1.195 12.441 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.075 -0.141 14.519 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.188 1.187 14.254 1.00 0.00 H new ATOM 0 HG SER A 145 -5.755 -1.518 14.899 1.00 0.00 H new ATOM 2259 N ALA A 146 -7.093 -1.118 11.775 1.00 0.00 N ATOM 2260 CA ALA A 146 -8.514 -1.101 11.445 1.00 0.00 C ATOM 2261 C ALA A 146 -9.348 -0.647 12.638 1.00 0.00 C ATOM 2262 O ALA A 146 -10.533 -0.340 12.499 1.00 0.00 O ATOM 2263 CB ALA A 146 -8.963 -2.477 10.977 1.00 0.00 C ATOM 0 H ALA A 146 -6.678 -2.049 11.809 1.00 0.00 H new ATOM 0 HA ALA A 146 -8.666 -0.387 10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -10.025 -2.450 10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -8.395 -2.763 10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.790 -3.205 11.770 1.00 0.00 H new ATOM 2269 N LYS A 147 -8.724 -0.605 13.810 1.00 0.00 N ATOM 2270 CA LYS A 147 -9.453 -0.437 15.061 1.00 0.00 C ATOM 2271 C LYS A 147 -9.496 1.031 15.474 1.00 0.00 C ATOM 2272 O LYS A 147 -10.554 1.662 15.453 1.00 0.00 O ATOM 2273 CB LYS A 147 -8.820 -1.280 16.169 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.767 -2.773 15.873 1.00 0.00 C ATOM 2275 CD LYS A 147 -10.159 -3.386 15.871 1.00 0.00 C ATOM 2276 CE LYS A 147 -10.103 -4.888 15.633 1.00 0.00 C ATOM 2277 NZ LYS A 147 -11.456 -5.507 15.661 1.00 0.00 N ATOM 0 H LYS A 147 -7.713 -0.685 13.920 1.00 0.00 H new ATOM 0 HA LYS A 147 -10.476 -0.779 14.903 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.806 -0.921 16.347 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.380 -1.125 17.091 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.294 -2.937 14.905 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.149 -3.272 16.619 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -10.648 -3.185 16.824 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -10.764 -2.915 15.096 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.634 -5.085 14.669 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -9.476 -5.353 16.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -11.365 -6.542 15.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -11.941 -5.242 16.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -12.009 -5.170 14.847 1.00 0.00 H new ATOM 2291 N THR A 148 -8.341 1.570 15.849 1.00 0.00 N ATOM 2292 CA THR A 148 -8.268 2.919 16.396 1.00 0.00 C ATOM 2293 C THR A 148 -7.063 3.672 15.844 1.00 0.00 C ATOM 2294 O THR A 148 -7.140 4.870 15.572 1.00 0.00 O ATOM 2295 CB THR A 148 -8.190 2.901 17.934 1.00 0.00 C ATOM 2296 OG1 THR A 148 -6.844 2.621 18.344 1.00 0.00 O ATOM 2297 CG2 THR A 148 -9.119 1.840 18.503 1.00 0.00 C ATOM 0 H THR A 148 -7.442 1.093 15.784 1.00 0.00 H new ATOM 0 HA THR A 148 -9.182 3.431 16.094 1.00 0.00 H new ATOM 0 HB THR A 148 -8.497 3.877 18.309 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.598 1.716 18.061 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.050 1.842 19.591 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.145 2.056 18.204 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.829 0.861 18.123 1.00 0.00 H new ATOM 2305 N ARG A 149 -5.952 2.961 15.679 1.00 0.00 N ATOM 2306 CA ARG A 149 -4.681 3.596 15.348 1.00 0.00 C ATOM 2307 C ARG A 149 -4.591 3.878 13.851 1.00 0.00 C ATOM 2308 O ARG A 149 -4.357 2.973 13.052 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.489 2.789 15.840 1.00 0.00 C ATOM 2310 CG ARG A 149 -2.132 3.397 15.525 1.00 0.00 C ATOM 2311 CD ARG A 149 -0.978 2.625 16.053 1.00 0.00 C ATOM 2312 NE ARG A 149 0.323 3.159 15.685 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.491 2.505 15.840 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.530 1.311 16.390 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.601 3.105 15.448 1.00 0.00 N ATOM 0 H ARG A 149 -5.906 1.946 15.769 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.646 4.550 15.874 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.574 2.664 16.920 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.536 1.793 15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.030 3.487 14.444 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.096 4.407 15.934 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.048 2.589 17.140 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.050 1.598 15.695 1.00 0.00 H new ATOM 0 HE ARG A 149 0.354 4.095 15.281 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.668 0.867 16.706 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.422 0.829 16.500 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.559 4.039 15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.500 2.634 15.553 1.00 0.00 H new ATOM 2329 N GLN A 150 -4.777 5.142 13.480 1.00 0.00 N ATOM 2330 CA GLN A 150 -4.724 5.541 12.079 1.00 0.00 C ATOM 2331 C GLN A 150 -3.285 5.575 11.575 1.00 0.00 C ATOM 2332 O GLN A 150 -2.446 6.295 12.114 1.00 0.00 O ATOM 2333 CB GLN A 150 -5.373 6.914 11.886 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.412 7.388 10.444 1.00 0.00 C ATOM 2335 CD GLN A 150 -6.092 6.390 9.525 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.527 5.977 8.508 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -7.312 6.001 9.875 1.00 0.00 N ATOM 0 H GLN A 150 -4.965 5.905 14.130 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.278 4.801 11.501 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -6.391 6.879 12.273 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.830 7.647 12.483 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.937 8.342 10.392 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.395 7.565 10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.740 6.369 10.725 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -7.821 5.335 9.294 1.00 0.00 H new ATOM 2346 N GLY A 151 -3.007 4.789 10.540 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.705 4.837 9.902 1.00 0.00 C ATOM 2348 C GLY A 151 -1.803 4.937 8.392 1.00 0.00 C ATOM 2349 O GLY A 151 -1.139 5.767 7.772 1.00 0.00 O ATOM 0 H GLY A 151 -3.660 4.120 10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.148 5.692 10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.140 3.944 10.168 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.633 4.085 7.797 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.631 3.900 6.351 1.00 0.00 C ATOM 2355 C VAL A 152 -2.863 5.221 5.627 1.00 0.00 C ATOM 2356 O VAL A 152 -2.407 5.409 4.498 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.706 2.887 5.909 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.089 3.520 5.970 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.414 2.381 4.505 1.00 0.00 C ATOM 0 H VAL A 152 -3.315 3.512 8.294 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.648 3.511 6.085 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.684 2.039 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.837 2.792 5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.299 3.837 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.123 4.385 5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.182 1.667 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.411 3.220 3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.440 1.893 4.490 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.572 6.133 6.283 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.775 7.473 5.746 1.00 0.00 C ATOM 2371 C GLU A 153 -2.442 8.134 5.411 1.00 0.00 C ATOM 2372 O GLU A 153 -2.288 8.745 4.354 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.556 8.336 6.740 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.813 9.761 6.269 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.689 10.507 7.236 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -6.061 9.936 8.234 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -5.895 11.681 7.037 1.00 0.00 O ATOM 0 H GLU A 153 -4.015 5.969 7.187 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.354 7.383 4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.513 7.856 6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.008 8.371 7.681 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.864 10.285 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.286 9.742 5.287 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.481 8.007 6.319 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.142 8.537 6.093 1.00 0.00 C ATOM 2386 C ASP A 154 0.564 7.778 4.974 1.00 0.00 C ATOM 2387 O ASP A 154 1.327 8.356 4.203 1.00 0.00 O ATOM 2388 CB ASP A 154 0.686 8.472 7.379 1.00 0.00 C ATOM 2389 CG ASP A 154 0.286 9.492 8.438 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.450 10.394 8.117 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.589 9.275 9.586 1.00 0.00 O ATOM 0 H ASP A 154 -1.604 7.542 7.218 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.240 9.580 5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.597 7.472 7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.736 8.620 7.128 1.00 0.00 H new ATOM 2396 N ALA A 155 0.303 6.477 4.895 1.00 0.00 N ATOM 2397 CA ALA A 155 0.855 5.651 3.828 1.00 0.00 C ATOM 2398 C ALA A 155 0.358 6.113 2.462 1.00 0.00 C ATOM 2399 O ALA A 155 1.116 6.141 1.492 1.00 0.00 O ATOM 2400 CB ALA A 155 0.502 4.188 4.056 1.00 0.00 C ATOM 0 H ALA A 155 -0.287 5.973 5.557 1.00 0.00 H new ATOM 0 HA ALA A 155 1.940 5.757 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.921 3.583 3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.914 3.859 5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.582 4.073 4.070 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.920 6.471 2.394 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.507 6.978 1.159 1.00 0.00 C ATOM 2408 C PHE A 156 -0.886 8.317 0.771 1.00 0.00 C ATOM 2409 O PHE A 156 -0.591 8.561 -0.399 1.00 0.00 O ATOM 2410 CB PHE A 156 -3.022 7.119 1.305 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.774 5.836 1.098 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -3.790 5.215 -0.142 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.466 5.244 2.145 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.481 4.035 -0.334 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.158 4.063 1.956 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.166 3.458 0.716 1.00 0.00 C ATOM 0 H PHE A 156 -1.569 6.419 3.179 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.297 6.261 0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.247 7.505 2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.379 7.858 0.588 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.255 5.660 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.464 5.712 3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.485 3.564 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.693 3.613 2.779 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.707 2.535 0.567 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.692 9.180 1.760 1.00 0.00 N ATOM 2427 CA TYR A 157 -0.119 10.500 1.523 1.00 0.00 C ATOM 2428 C TYR A 157 1.317 10.387 1.018 1.00 0.00 C ATOM 2429 O TYR A 157 1.712 11.072 0.073 1.00 0.00 O ATOM 2430 CB TYR A 157 -0.165 11.343 2.798 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.563 11.720 3.234 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.655 11.484 2.411 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.789 12.308 4.469 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.934 11.827 2.804 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -3.064 12.654 4.873 1.00 0.00 C ATOM 2436 CZ TYR A 157 -4.134 12.411 4.038 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.406 12.753 4.435 1.00 0.00 O ATOM 0 H TYR A 157 -0.923 8.990 2.735 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.716 10.993 0.756 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.320 10.792 3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.414 12.253 2.641 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.502 11.024 1.446 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.954 12.499 5.127 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.772 11.639 2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.222 13.113 5.838 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.580 12.387 5.327 1.00 0.00 H new ATOM 2447 N THR A 158 2.094 9.516 1.655 1.00 0.00 N ATOM 2448 CA THR A 158 3.482 9.302 1.263 1.00 0.00 C ATOM 2449 C THR A 158 3.571 8.642 -0.108 1.00 0.00 C ATOM 2450 O THR A 158 4.382 9.034 -0.947 1.00 0.00 O ATOM 2451 CB THR A 158 4.232 8.433 2.289 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.265 9.108 3.555 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.654 8.165 1.823 1.00 0.00 C ATOM 0 H THR A 158 1.786 8.948 2.444 1.00 0.00 H new ATOM 0 HA THR A 158 3.952 10.285 1.222 1.00 0.00 H new ATOM 0 HB THR A 158 3.710 7.482 2.390 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.395 9.018 3.997 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.169 7.549 2.561 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.631 7.642 0.867 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.183 9.111 1.707 1.00 0.00 H new ATOM 2461 N LEU A 159 2.729 7.638 -0.331 1.00 0.00 N ATOM 2462 CA LEU A 159 2.757 6.880 -1.577 1.00 0.00 C ATOM 2463 C LEU A 159 2.376 7.762 -2.762 1.00 0.00 C ATOM 2464 O LEU A 159 3.014 7.719 -3.813 1.00 0.00 O ATOM 2465 CB LEU A 159 1.817 5.671 -1.484 1.00 0.00 C ATOM 2466 CG LEU A 159 1.753 4.796 -2.742 1.00 0.00 C ATOM 2467 CD1 LEU A 159 3.155 4.379 -3.161 1.00 0.00 C ATOM 2468 CD2 LEU A 159 0.885 3.576 -2.470 1.00 0.00 C ATOM 0 H LEU A 159 2.019 7.331 0.334 1.00 0.00 H new ATOM 0 HA LEU A 159 3.774 6.523 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.131 5.050 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.812 6.028 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 159 1.310 5.366 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.098 3.758 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.751 5.267 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.622 3.813 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.840 2.955 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.313 3.000 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.121 3.898 -2.201 1.00 0.00 H new ATOM 2480 N VAL A 160 1.332 8.564 -2.583 1.00 0.00 N ATOM 2481 CA VAL A 160 0.901 9.500 -3.615 1.00 0.00 C ATOM 2482 C VAL A 160 1.963 10.563 -3.869 1.00 0.00 C ATOM 2483 O VAL A 160 2.183 10.974 -5.007 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.423 10.189 -3.236 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.730 11.322 -4.203 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.563 9.181 -3.220 1.00 0.00 C ATOM 0 H VAL A 160 0.769 8.585 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 160 0.748 8.919 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.318 10.608 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.669 11.798 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.074 12.057 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.815 10.924 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.491 9.685 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.667 8.734 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.349 8.401 -2.490 1.00 0.00 H new ATOM 2496 N ARG A 161 2.618 11.006 -2.801 1.00 0.00 N ATOM 2497 CA ARG A 161 3.766 11.894 -2.922 1.00 0.00 C ATOM 2498 C ARG A 161 4.829 11.286 -3.832 1.00 0.00 C ATOM 2499 O ARG A 161 5.409 11.976 -4.671 1.00 0.00 O ATOM 2500 CB ARG A 161 4.342 12.279 -1.567 1.00 0.00 C ATOM 2501 CG ARG A 161 5.563 13.183 -1.625 1.00 0.00 C ATOM 2502 CD ARG A 161 6.080 13.600 -0.296 1.00 0.00 C ATOM 2503 NE ARG A 161 7.330 14.343 -0.341 1.00 0.00 N ATOM 2504 CZ ARG A 161 7.421 15.677 -0.500 1.00 0.00 C ATOM 2505 NH1 ARG A 161 6.346 16.414 -0.668 1.00 0.00 N ATOM 2506 NH2 ARG A 161 8.625 16.224 -0.508 1.00 0.00 N ATOM 0 H ARG A 161 2.372 10.764 -1.841 1.00 0.00 H new ATOM 0 HA ARG A 161 3.415 12.817 -3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.566 12.778 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.607 11.369 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.357 12.667 -2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.313 14.074 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.325 14.213 0.197 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.222 12.712 0.320 1.00 0.00 H new ATOM 0 HE ARG A 161 8.198 13.816 -0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.425 15.977 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.433 17.423 -0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 161 9.452 15.638 -0.396 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.726 17.232 -0.627 1.00 0.00 H new ATOM 2520 N GLU A 162 5.080 9.992 -3.659 1.00 0.00 N ATOM 2521 CA GLU A 162 6.024 9.278 -4.511 1.00 0.00 C ATOM 2522 C GLU A 162 5.491 9.161 -5.935 1.00 0.00 C ATOM 2523 O GLU A 162 6.245 9.265 -6.902 1.00 0.00 O ATOM 2524 CB GLU A 162 6.316 7.888 -3.940 1.00 0.00 C ATOM 2525 CG GLU A 162 7.138 7.895 -2.659 1.00 0.00 C ATOM 2526 CD GLU A 162 7.294 6.507 -2.102 1.00 0.00 C ATOM 2527 OE1 GLU A 162 6.742 5.595 -2.669 1.00 0.00 O ATOM 2528 OE2 GLU A 162 8.054 6.341 -1.177 1.00 0.00 O ATOM 0 H GLU A 162 4.644 9.418 -2.938 1.00 0.00 H new ATOM 0 HA GLU A 162 6.952 9.848 -4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.370 7.381 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.844 7.303 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 162 8.121 8.322 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.656 8.534 -1.919 1.00 0.00 H new ATOM 2535 N ILE A 163 4.185 8.944 -6.056 1.00 0.00 N ATOM 2536 CA ILE A 163 3.540 8.879 -7.361 1.00 0.00 C ATOM 2537 C ILE A 163 3.619 10.221 -8.082 1.00 0.00 C ATOM 2538 O ILE A 163 3.793 10.275 -9.299 1.00 0.00 O ATOM 2539 CB ILE A 163 2.065 8.456 -7.242 1.00 0.00 C ATOM 2540 CG1 ILE A 163 1.963 7.008 -6.755 1.00 0.00 C ATOM 2541 CG2 ILE A 163 1.354 8.623 -8.576 1.00 0.00 C ATOM 2542 CD1 ILE A 163 0.564 6.596 -6.355 1.00 0.00 C ATOM 0 H ILE A 163 3.554 8.810 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 163 4.077 8.127 -7.940 1.00 0.00 H new ATOM 0 HB ILE A 163 1.577 9.101 -6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 163 2.316 6.343 -7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 163 2.629 6.873 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 163 0.312 8.319 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 163 1.399 9.668 -8.884 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.841 8.002 -9.328 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.572 5.558 -6.021 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.214 7.235 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.104 6.697 -7.211 1.00 0.00 H new ATOM 2554 N ARG A 164 3.492 11.302 -7.320 1.00 0.00 N ATOM 2555 CA ARG A 164 3.571 12.646 -7.882 1.00 0.00 C ATOM 2556 C ARG A 164 4.941 12.894 -8.506 1.00 0.00 C ATOM 2557 O ARG A 164 5.077 13.705 -9.424 1.00 0.00 O ATOM 2558 CB ARG A 164 3.217 13.718 -6.863 1.00 0.00 C ATOM 2559 CG ARG A 164 1.748 13.770 -6.473 1.00 0.00 C ATOM 2560 CD ARG A 164 1.493 14.337 -5.124 1.00 0.00 C ATOM 2561 NE ARG A 164 1.846 15.741 -4.983 1.00 0.00 N ATOM 2562 CZ ARG A 164 2.388 16.286 -3.877 1.00 0.00 C ATOM 2563 NH1 ARG A 164 2.607 15.561 -2.802 1.00 0.00 N ATOM 2564 NH2 ARG A 164 2.674 17.576 -3.892 1.00 0.00 N ATOM 0 H ARG A 164 3.334 11.274 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 164 2.824 12.712 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.811 13.554 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.506 14.689 -7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.209 14.363 -7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.337 12.761 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.436 14.216 -4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.053 13.759 -4.389 1.00 0.00 H new ATOM 0 HE ARG A 164 1.671 16.356 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.366 14.570 -2.797 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.018 15.990 -1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.484 18.131 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.085 18.017 -3.069 1.00 0.00 H new ATOM 2578 N GLN A 165 5.951 12.195 -8.002 1.00 0.00 N ATOM 2579 CA GLN A 165 7.296 12.284 -8.558 1.00 0.00 C ATOM 2580 C GLN A 165 7.459 11.339 -9.745 1.00 0.00 C ATOM 2581 O GLN A 165 7.976 11.726 -10.794 1.00 0.00 O ATOM 2582 CB GLN A 165 8.342 11.961 -7.488 1.00 0.00 C ATOM 2583 CG GLN A 165 8.386 12.955 -6.339 1.00 0.00 C ATOM 2584 CD GLN A 165 9.216 12.455 -5.173 1.00 0.00 C ATOM 2585 OE1 GLN A 165 9.678 11.213 -5.266 1.00 0.00 O flip ATOM 2586 NE2 GLN A 165 9.442 13.178 -4.199 1.00 0.00 N flip ATOM 0 H GLN A 165 5.864 11.560 -7.209 1.00 0.00 H new ATOM 0 HA GLN A 165 7.448 13.306 -8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.140 10.968 -7.087 1.00 0.00 H new ATOM 0 HB3 GLN A 165 9.325 11.921 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 165 8.797 13.900 -6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 165 7.371 13.157 -5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.067 14.126 -4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 165 10.004 12.828 -3.423 1.00 0.00 H new ATOM 2595 N HIS A 166 7.016 10.098 -9.570 1.00 0.00 N ATOM 2596 CA HIS A 166 7.076 9.107 -10.640 1.00 0.00 C ATOM 2597 C HIS A 166 6.134 9.483 -11.780 1.00 0.00 C ATOM 2598 O HIS A 166 5.470 10.519 -11.734 1.00 0.00 O ATOM 2599 CB HIS A 166 6.730 7.712 -10.109 1.00 0.00 C ATOM 2600 CG HIS A 166 7.019 6.611 -11.081 1.00 0.00 C ATOM 2601 ND1 HIS A 166 6.153 6.271 -12.099 1.00 0.00 N ATOM 2602 CD2 HIS A 166 8.075 5.772 -11.189 1.00 0.00 C ATOM 2603 CE1 HIS A 166 6.666 5.270 -12.792 1.00 0.00 C ATOM 2604 NE2 HIS A 166 7.832 4.949 -12.261 1.00 0.00 N ATOM 2605 OXT HIS A 166 6.034 8.765 -12.737 1.00 0.00 O ATOM 0 H HIS A 166 6.612 9.754 -8.699 1.00 0.00 H new ATOM 0 HA HIS A 166 8.096 9.090 -11.024 1.00 0.00 H new ATOM 0 HB2 HIS A 166 7.291 7.532 -9.192 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.673 7.685 -9.846 1.00 0.00 H new ATOM 0 HD1 HIS A 166 5.257 6.721 -12.287 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.946 5.753 -10.551 1.00 0.00 H new ATOM 0 HE1 HIS A 166 6.209 4.795 -13.648 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.451 4.210 -12.593 1.00 0.00 H new TER 2612 HIS A 166