USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 1.64 K(o=3.3,f=-0.27) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.7 K(o=3.3,f=0.85) USER MOD Set 2.1: A 94 HIS : no HE2:sc= 0.434 K(o=1.2,f=-6.7!) USER MOD Set 2.2: A 137 TYR OH : rot 180:sc= 0.807 USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= 1.04 USER MOD Set 3.2: A 124 THR OG1 : rot 127:sc= 1.25 USER MOD Set 4.1: A 80 CYS SG : rot -150:sc= -0.0442 USER MOD Set 4.2: A 111 MET CE :methyl 150:sc= -0.722 (180deg=-0.33) USER MOD Set 5.1: A 25 GLN : amide:sc= 0 K(o=-0.069,f=-0.94) USER MOD Set 5.2: A 27 HIS : no HD1:sc= -0.0691 X(o=-0.069,f=-0.34) USER MOD Single : A 1 MET CE :methyl -168:sc= 0 (180deg=-0.173) USER MOD Single : A 1 MET N :NH3+ 178:sc= -0.315 (180deg=-0.325) USER MOD Single : A 2 THR OG1 : rot -170:sc= 0.885 USER MOD Single : A 4 TYR OH : rot 180:sc= -0.488 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 144:sc= -1.83! (180deg=-4.13!) USER MOD Single : A 17 SER OG : rot -42:sc= 0.891 USER MOD Single : A 20 THR OG1 : rot 75:sc= 0.192 USER MOD Single : A 26 ASN : amide:sc=-0.00161 K(o=-0.0016,f=-0.88) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -60:sc= 0.902 USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 0.916 (180deg=0.911) USER MOD Single : A 43 GLN : amide:sc= -0.0106 K(o=-0.011,f=-0.86) USER MOD Single : A 50 THR OG1 : rot 180:sc=-0.00444 USER MOD Single : A 51 CYS SG : rot -26:sc= 0.3 USER MOD Single : A 58 THR OG1 : rot 140:sc= -0.257 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 71 TYR OH : rot 100:sc= 0 USER MOD Single : A 72 MET CE :methyl -165:sc= -0.744 (180deg=-1.07) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.715 K(o=-0.72,f=-5.1!) USER MOD Single : A 86 ASN : amide:sc= -0.0345 K(o=-0.034,f=-1.2) USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= 0.927 (180deg=0.916) USER MOD Single : A 89 SER OG : rot -80:sc= 0.867 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0548 F(o=-2.2!,f=-0.055) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 169:sc= 0.971 (180deg=0.886) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= -0.0178 (180deg=-0.0403) USER MOD Single : A 106 SER OG : rot 68:sc= 0.884 USER MOD Single : A 116 ASN : amide:sc= 0.377 K(o=0.38,f=-10!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 102:sc= 0.494 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0828 F(o=-2.3!,f=-0.083) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 73:sc= 0.618 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 25:sc= 0.796 USER MOD Single : A 145 SER OG : rot 160:sc= 0.868 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 123:sc= 0.923 USER MOD Single : A 158 THR OG1 : rot 80:sc= 0.637 USER MOD Single : A 165 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 166 HIS : no HE2:sc= 1.02 K(o=1,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.636 -7.074 -0.262 1.00 0.00 N ATOM 2 CA MET A 1 -23.155 -6.368 0.920 1.00 0.00 C ATOM 3 C MET A 1 -21.651 -6.558 1.092 1.00 0.00 C ATOM 4 O MET A 1 -21.149 -6.634 2.215 1.00 0.00 O ATOM 5 CB MET A 1 -23.898 -6.851 2.163 1.00 0.00 C ATOM 6 CG MET A 1 -25.387 -6.538 2.169 1.00 0.00 C ATOM 7 SD MET A 1 -25.726 -4.767 2.152 1.00 0.00 S ATOM 8 CE MET A 1 -25.249 -4.316 3.818 1.00 0.00 C ATOM 0 H1 MET A 1 -24.667 -6.959 -0.340 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.179 -6.683 -1.110 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.406 -8.085 -0.180 1.00 0.00 H new ATOM 0 HA MET A 1 -23.350 -5.304 0.786 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.766 -7.929 2.254 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.441 -6.398 3.043 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.855 -7.002 1.301 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.844 -6.983 3.053 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.595 -3.305 4.035 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.697 -5.013 4.526 1.00 0.00 H new ATOM 0 HE3 MET A 1 -24.163 -4.355 3.909 1.00 0.00 H new ATOM 18 N THR A 2 -20.937 -6.634 -0.026 1.00 0.00 N ATOM 19 CA THR A 2 -19.491 -6.819 0.001 1.00 0.00 C ATOM 20 C THR A 2 -18.801 -5.653 0.699 1.00 0.00 C ATOM 21 O THR A 2 -18.961 -4.499 0.303 1.00 0.00 O ATOM 22 CB THR A 2 -18.914 -6.970 -1.418 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.527 -8.089 -2.071 1.00 0.00 O ATOM 24 CG2 THR A 2 -17.408 -7.184 -1.362 1.00 0.00 C ATOM 0 H THR A 2 -21.336 -6.570 -0.962 1.00 0.00 H new ATOM 0 HA THR A 2 -19.301 -7.736 0.558 1.00 0.00 H new ATOM 0 HB THR A 2 -19.121 -6.057 -1.976 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.054 -8.279 -2.908 1.00 0.00 H new ATOM 0 HG21 THR A 2 -17.017 -7.289 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.937 -6.329 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.190 -8.088 -0.794 1.00 0.00 H new ATOM 32 N GLU A 3 -18.033 -5.963 1.739 1.00 0.00 N ATOM 33 CA GLU A 3 -17.209 -4.960 2.405 1.00 0.00 C ATOM 34 C GLU A 3 -15.764 -5.435 2.524 1.00 0.00 C ATOM 35 O GLU A 3 -15.504 -6.587 2.875 1.00 0.00 O ATOM 36 CB GLU A 3 -17.774 -4.632 3.788 1.00 0.00 C ATOM 37 CG GLU A 3 -16.964 -3.608 4.573 1.00 0.00 C ATOM 38 CD GLU A 3 -17.591 -3.322 5.908 1.00 0.00 C ATOM 39 OE1 GLU A 3 -18.579 -3.942 6.225 1.00 0.00 O ATOM 40 OE2 GLU A 3 -17.021 -2.567 6.660 1.00 0.00 O ATOM 0 H GLU A 3 -17.964 -6.899 2.138 1.00 0.00 H new ATOM 0 HA GLU A 3 -17.224 -4.055 1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.792 -4.260 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.835 -5.552 4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.949 -3.978 4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.888 -2.684 3.999 1.00 0.00 H new ATOM 47 N TYR A 4 -14.827 -4.541 2.227 1.00 0.00 N ATOM 48 CA TYR A 4 -13.410 -4.879 2.263 1.00 0.00 C ATOM 49 C TYR A 4 -12.628 -3.863 3.091 1.00 0.00 C ATOM 50 O TYR A 4 -12.753 -2.654 2.892 1.00 0.00 O ATOM 51 CB TYR A 4 -12.840 -4.955 0.845 1.00 0.00 C ATOM 52 CG TYR A 4 -11.375 -5.331 0.791 1.00 0.00 C ATOM 53 CD1 TYR A 4 -10.975 -6.654 0.907 1.00 0.00 C ATOM 54 CD2 TYR A 4 -10.398 -4.362 0.624 1.00 0.00 C ATOM 55 CE1 TYR A 4 -9.639 -7.003 0.858 1.00 0.00 C ATOM 56 CE2 TYR A 4 -9.059 -4.698 0.574 1.00 0.00 C ATOM 57 CZ TYR A 4 -8.683 -6.021 0.692 1.00 0.00 C ATOM 58 OH TYR A 4 -7.351 -6.363 0.642 1.00 0.00 O ATOM 0 H TYR A 4 -15.024 -3.577 1.959 1.00 0.00 H new ATOM 0 HA TYR A 4 -13.309 -5.857 2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -13.413 -5.684 0.272 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -12.975 -3.989 0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.720 -7.424 1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -10.689 -3.326 0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -9.344 -8.038 0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -8.311 -3.930 0.443 1.00 0.00 H new ATOM 0 HH TYR A 4 -6.810 -5.555 0.520 1.00 0.00 H new ATOM 68 N LYS A 5 -11.819 -4.363 4.019 1.00 0.00 N ATOM 69 CA LYS A 5 -10.912 -3.513 4.782 1.00 0.00 C ATOM 70 C LYS A 5 -9.516 -3.516 4.167 1.00 0.00 C ATOM 71 O LYS A 5 -8.877 -4.564 4.061 1.00 0.00 O ATOM 72 CB LYS A 5 -10.848 -3.968 6.240 1.00 0.00 C ATOM 73 CG LYS A 5 -12.135 -3.745 7.026 1.00 0.00 C ATOM 74 CD LYS A 5 -12.020 -4.293 8.440 1.00 0.00 C ATOM 75 CE LYS A 5 -13.285 -4.024 9.243 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.183 -4.543 10.634 1.00 0.00 N ATOM 0 H LYS A 5 -11.773 -5.353 4.261 1.00 0.00 H new ATOM 0 HA LYS A 5 -11.299 -2.494 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.600 -5.029 6.266 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.036 -3.438 6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.361 -2.679 7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.966 -4.229 6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.832 -5.366 8.402 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.166 -3.837 8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.476 -2.951 9.269 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.136 -4.488 8.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.065 -4.339 11.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.026 -5.571 10.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.387 -4.082 11.119 1.00 0.00 H new ATOM 90 N LEU A 6 -9.048 -2.341 3.765 1.00 0.00 N ATOM 91 CA LEU A 6 -7.738 -2.213 3.137 1.00 0.00 C ATOM 92 C LEU A 6 -6.784 -1.420 4.024 1.00 0.00 C ATOM 93 O LEU A 6 -7.060 -0.276 4.381 1.00 0.00 O ATOM 94 CB LEU A 6 -7.871 -1.547 1.761 1.00 0.00 C ATOM 95 CG LEU A 6 -6.717 -1.823 0.789 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.200 -1.676 -0.648 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.571 -0.863 1.074 1.00 0.00 C ATOM 0 H LEU A 6 -9.556 -1.462 3.863 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.323 -3.212 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.801 -1.882 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.956 -0.470 1.903 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.361 -2.844 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.374 -1.874 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.005 -2.387 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.567 -0.662 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.751 -1.060 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.916 0.163 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.224 -1.004 2.098 1.00 0.00 H new ATOM 109 N VAL A 7 -5.659 -2.035 4.373 1.00 0.00 N ATOM 110 CA VAL A 7 -4.720 -1.436 5.315 1.00 0.00 C ATOM 111 C VAL A 7 -3.494 -0.887 4.594 1.00 0.00 C ATOM 112 O VAL A 7 -2.821 -1.604 3.856 1.00 0.00 O ATOM 113 CB VAL A 7 -4.265 -2.450 6.382 1.00 0.00 C ATOM 114 CG1 VAL A 7 -3.253 -1.814 7.323 1.00 0.00 C ATOM 115 CG2 VAL A 7 -5.461 -2.973 7.163 1.00 0.00 C ATOM 0 H VAL A 7 -5.375 -2.948 4.018 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.246 -0.618 5.807 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.787 -3.290 5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.942 -2.544 8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.384 -1.485 6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.707 -0.957 7.820 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -5.122 -3.688 7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.965 -2.142 7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -6.155 -3.464 6.481 1.00 0.00 H new ATOM 125 N VAL A 8 -3.210 0.393 4.814 1.00 0.00 N ATOM 126 CA VAL A 8 -2.090 1.053 4.151 1.00 0.00 C ATOM 127 C VAL A 8 -0.960 1.335 5.134 1.00 0.00 C ATOM 128 O VAL A 8 -1.181 1.889 6.211 1.00 0.00 O ATOM 129 CB VAL A 8 -2.525 2.374 3.489 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.340 3.043 2.809 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.641 2.124 2.486 1.00 0.00 C ATOM 0 H VAL A 8 -3.739 0.994 5.446 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.734 0.372 3.378 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.901 3.041 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.665 3.975 2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.568 3.255 3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.937 2.379 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.936 3.068 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.290 1.440 1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.498 1.685 2.997 1.00 0.00 H new ATOM 141 N VAL A 9 0.255 0.951 4.755 1.00 0.00 N ATOM 142 CA VAL A 9 1.400 1.035 5.655 1.00 0.00 C ATOM 143 C VAL A 9 2.625 1.586 4.936 1.00 0.00 C ATOM 144 O VAL A 9 2.788 1.395 3.731 1.00 0.00 O ATOM 145 CB VAL A 9 1.745 -0.339 6.260 1.00 0.00 C ATOM 146 CG1 VAL A 9 2.202 -1.300 5.172 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.819 -0.196 7.328 1.00 0.00 C ATOM 0 H VAL A 9 0.472 0.579 3.831 1.00 0.00 H new ATOM 0 HA VAL A 9 1.119 1.715 6.460 1.00 0.00 H new ATOM 0 HB VAL A 9 0.847 -0.746 6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.442 -2.266 5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.405 -1.426 4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.087 -0.898 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.050 -1.176 7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.718 0.231 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.459 0.459 8.121 1.00 0.00 H new ATOM 157 N GLY A 10 3.485 2.273 5.683 1.00 0.00 N ATOM 158 CA GLY A 10 4.703 2.813 5.105 1.00 0.00 C ATOM 159 C GLY A 10 5.476 3.674 6.084 1.00 0.00 C ATOM 160 O GLY A 10 4.985 3.987 7.168 1.00 0.00 O ATOM 0 H GLY A 10 3.360 2.465 6.677 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.337 1.993 4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.453 3.405 4.224 1.00 0.00 H new ATOM 164 N ALA A 11 6.690 4.056 5.702 1.00 0.00 N ATOM 165 CA ALA A 11 7.531 4.890 6.552 1.00 0.00 C ATOM 166 C ALA A 11 7.158 6.362 6.418 1.00 0.00 C ATOM 167 O ALA A 11 6.508 6.763 5.453 1.00 0.00 O ATOM 168 CB ALA A 11 8.998 4.681 6.211 1.00 0.00 C ATOM 0 H ALA A 11 7.113 3.801 4.810 1.00 0.00 H new ATOM 0 HA ALA A 11 7.365 4.594 7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.614 5.310 6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.262 3.635 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.171 4.948 5.168 1.00 0.00 H new ATOM 174 N GLY A 12 7.574 7.165 7.392 1.00 0.00 N ATOM 175 CA GLY A 12 7.286 8.588 7.356 1.00 0.00 C ATOM 176 C GLY A 12 7.971 9.288 6.200 1.00 0.00 C ATOM 177 O GLY A 12 9.122 8.994 5.881 1.00 0.00 O ATOM 0 H GLY A 12 8.106 6.856 8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.209 8.736 7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.605 9.044 8.293 1.00 0.00 H new ATOM 181 N GLY A 13 7.261 10.219 5.568 1.00 0.00 N ATOM 182 CA GLY A 13 7.825 10.952 4.451 1.00 0.00 C ATOM 183 C GLY A 13 7.022 10.776 3.178 1.00 0.00 C ATOM 184 O GLY A 13 7.316 11.398 2.157 1.00 0.00 O ATOM 0 H GLY A 13 6.305 10.478 5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.873 12.011 4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.848 10.618 4.281 1.00 0.00 H new ATOM 188 N VAL A 14 6.003 9.923 3.235 1.00 0.00 N ATOM 189 CA VAL A 14 5.103 9.729 2.105 1.00 0.00 C ATOM 190 C VAL A 14 3.664 10.065 2.484 1.00 0.00 C ATOM 191 O VAL A 14 3.322 10.134 3.664 1.00 0.00 O ATOM 192 CB VAL A 14 5.162 8.282 1.579 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.557 7.957 1.068 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.752 7.302 2.667 1.00 0.00 C ATOM 0 H VAL A 14 5.781 9.355 4.053 1.00 0.00 H new ATOM 0 HA VAL A 14 5.435 10.405 1.317 1.00 0.00 H new ATOM 0 HB VAL A 14 4.461 8.189 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.580 6.931 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.816 8.639 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.277 8.068 1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.800 6.285 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.429 7.397 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.733 7.520 2.988 1.00 0.00 H new ATOM 204 N GLY A 15 2.825 10.272 1.474 1.00 0.00 N ATOM 205 CA GLY A 15 1.483 10.769 1.714 1.00 0.00 C ATOM 206 C GLY A 15 0.431 9.684 1.591 1.00 0.00 C ATOM 207 O GLY A 15 -0.496 9.796 0.789 1.00 0.00 O ATOM 0 H GLY A 15 3.051 10.104 0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.434 11.207 2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.262 11.567 1.005 1.00 0.00 H new ATOM 211 N LYS A 16 0.575 8.630 2.387 1.00 0.00 N ATOM 212 CA LYS A 16 -0.383 7.532 2.382 1.00 0.00 C ATOM 213 C LYS A 16 -1.798 8.044 2.636 1.00 0.00 C ATOM 214 O LYS A 16 -2.738 7.675 1.931 1.00 0.00 O ATOM 215 CB LYS A 16 -0.005 6.484 3.430 1.00 0.00 C ATOM 216 CG LYS A 16 1.300 5.753 3.145 1.00 0.00 C ATOM 217 CD LYS A 16 1.725 4.896 4.328 1.00 0.00 C ATOM 218 CE LYS A 16 2.358 5.740 5.425 1.00 0.00 C ATOM 219 NZ LYS A 16 1.338 6.485 6.211 1.00 0.00 N ATOM 0 H LYS A 16 1.347 8.513 3.044 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.357 7.067 1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.070 6.971 4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.810 5.752 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.182 5.125 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.083 6.477 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.859 4.368 4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.434 4.138 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.932 5.097 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.060 6.445 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.632 6.530 7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.246 7.450 5.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.422 5.997 6.142 1.00 0.00 H new ATOM 233 N SER A 17 -1.941 8.896 3.646 1.00 0.00 N ATOM 234 CA SER A 17 -3.236 9.485 3.971 1.00 0.00 C ATOM 235 C SER A 17 -3.698 10.428 2.864 1.00 0.00 C ATOM 236 O SER A 17 -4.882 10.485 2.537 1.00 0.00 O ATOM 237 CB SER A 17 -3.160 10.218 5.296 1.00 0.00 C ATOM 238 OG SER A 17 -3.016 9.338 6.376 1.00 0.00 O ATOM 0 H SER A 17 -1.177 9.194 4.253 1.00 0.00 H new ATOM 0 HA SER A 17 -3.967 8.681 4.057 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.319 10.911 5.279 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.062 10.814 5.432 1.00 0.00 H new ATOM 0 HG SER A 17 -3.608 8.567 6.251 1.00 0.00 H new ATOM 244 N ALA A 18 -2.752 11.166 2.292 1.00 0.00 N ATOM 245 CA ALA A 18 -3.056 12.082 1.199 1.00 0.00 C ATOM 246 C ALA A 18 -3.601 11.330 -0.011 1.00 0.00 C ATOM 247 O ALA A 18 -4.542 11.784 -0.664 1.00 0.00 O ATOM 248 CB ALA A 18 -1.813 12.874 0.814 1.00 0.00 C ATOM 0 H ALA A 18 -1.770 11.148 2.567 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.825 12.775 1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.054 13.554 -0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.466 13.448 1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.028 12.188 0.496 1.00 0.00 H new ATOM 254 N LEU A 19 -3.007 10.179 -0.304 1.00 0.00 N ATOM 255 CA LEU A 19 -3.463 9.343 -1.410 1.00 0.00 C ATOM 256 C LEU A 19 -4.869 8.813 -1.149 1.00 0.00 C ATOM 257 O LEU A 19 -5.709 8.781 -2.049 1.00 0.00 O ATOM 258 CB LEU A 19 -2.485 8.182 -1.635 1.00 0.00 C ATOM 259 CG LEU A 19 -1.132 8.576 -2.241 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.171 7.397 -2.182 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.332 9.038 -3.677 1.00 0.00 C ATOM 0 H LEU A 19 -2.209 9.803 0.208 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.495 9.955 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.307 7.688 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.959 7.450 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.701 9.396 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.787 7.686 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.025 7.098 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.586 6.561 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.370 9.318 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.769 8.229 -4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.000 9.899 -3.692 1.00 0.00 H new ATOM 273 N THR A 20 -5.120 8.401 0.089 1.00 0.00 N ATOM 274 CA THR A 20 -6.446 7.948 0.490 1.00 0.00 C ATOM 275 C THR A 20 -7.470 9.071 0.371 1.00 0.00 C ATOM 276 O THR A 20 -8.575 8.865 -0.130 1.00 0.00 O ATOM 277 CB THR A 20 -6.448 7.412 1.933 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.550 6.300 2.035 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.846 6.969 2.336 1.00 0.00 C ATOM 0 H THR A 20 -4.422 8.372 0.832 1.00 0.00 H new ATOM 0 HA THR A 20 -6.720 7.138 -0.186 1.00 0.00 H new ATOM 0 HB THR A 20 -6.125 8.211 2.601 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.625 6.624 2.026 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.828 6.593 3.359 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.529 7.816 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.185 6.179 1.665 1.00 0.00 H new ATOM 287 N ILE A 21 -7.096 10.258 0.837 1.00 0.00 N ATOM 288 CA ILE A 21 -7.992 11.406 0.806 1.00 0.00 C ATOM 289 C ILE A 21 -8.388 11.758 -0.624 1.00 0.00 C ATOM 290 O ILE A 21 -9.549 12.057 -0.900 1.00 0.00 O ATOM 291 CB ILE A 21 -7.353 12.639 1.471 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.231 12.427 2.982 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.166 13.888 1.169 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.324 13.424 3.668 1.00 0.00 C ATOM 0 H ILE A 21 -6.179 10.449 1.240 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.883 11.124 1.367 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.352 12.775 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.223 12.486 3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.856 11.421 3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.700 14.750 1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.203 14.046 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.179 13.764 1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.289 13.209 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.320 13.351 3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.709 14.432 3.514 1.00 0.00 H new ATOM 306 N GLN A 22 -7.414 11.716 -1.528 1.00 0.00 N ATOM 307 CA GLN A 22 -7.649 12.080 -2.920 1.00 0.00 C ATOM 308 C GLN A 22 -8.692 11.164 -3.554 1.00 0.00 C ATOM 309 O GLN A 22 -9.631 11.628 -4.201 1.00 0.00 O ATOM 310 CB GLN A 22 -6.347 12.015 -3.721 1.00 0.00 C ATOM 311 CG GLN A 22 -5.405 13.181 -3.473 1.00 0.00 C ATOM 312 CD GLN A 22 -4.117 13.063 -4.265 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.124 13.106 -5.499 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.002 12.909 -3.561 1.00 0.00 N ATOM 0 H GLN A 22 -6.456 11.434 -1.321 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.026 13.103 -2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.830 11.087 -3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.588 11.977 -4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.907 14.112 -3.737 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.171 13.235 -2.410 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.042 12.879 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.105 12.821 -4.039 1.00 0.00 H new ATOM 323 N LEU A 23 -8.520 9.860 -3.364 1.00 0.00 N ATOM 324 CA LEU A 23 -9.407 8.875 -3.971 1.00 0.00 C ATOM 325 C LEU A 23 -10.791 8.918 -3.327 1.00 0.00 C ATOM 326 O LEU A 23 -11.807 8.824 -4.013 1.00 0.00 O ATOM 327 CB LEU A 23 -8.803 7.470 -3.849 1.00 0.00 C ATOM 328 CG LEU A 23 -9.615 6.350 -4.513 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.772 6.631 -6.001 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.922 5.015 -4.285 1.00 0.00 C ATOM 0 H LEU A 23 -7.774 9.461 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.517 9.119 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.805 7.482 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.685 7.233 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.609 6.308 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.350 5.831 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.291 7.580 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.788 6.684 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.499 4.220 -4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.923 5.045 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.847 4.822 -3.215 1.00 0.00 H new ATOM 342 N ILE A 24 -10.818 9.063 -2.007 1.00 0.00 N ATOM 343 CA ILE A 24 -12.072 9.047 -1.264 1.00 0.00 C ATOM 344 C ILE A 24 -12.915 10.277 -1.581 1.00 0.00 C ATOM 345 O ILE A 24 -14.143 10.212 -1.598 1.00 0.00 O ATOM 346 CB ILE A 24 -11.826 8.980 0.255 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.183 7.643 0.633 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.130 9.181 1.014 1.00 0.00 C ATOM 349 CD1 ILE A 24 -12.075 6.447 0.396 1.00 0.00 C ATOM 0 H ILE A 24 -9.987 9.193 -1.430 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.612 8.152 -1.574 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.141 9.781 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.264 7.518 0.060 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.901 7.671 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.939 9.131 2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.549 10.156 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.838 8.400 0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.549 5.538 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.984 6.547 0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.336 6.392 -0.661 1.00 0.00 H new ATOM 361 N GLN A 25 -12.246 11.398 -1.835 1.00 0.00 N ATOM 362 CA GLN A 25 -12.932 12.668 -2.037 1.00 0.00 C ATOM 363 C GLN A 25 -12.877 13.089 -3.503 1.00 0.00 C ATOM 364 O GLN A 25 -13.389 14.144 -3.875 1.00 0.00 O ATOM 365 CB GLN A 25 -12.314 13.759 -1.160 1.00 0.00 C ATOM 366 CG GLN A 25 -12.465 13.517 0.332 1.00 0.00 C ATOM 367 CD GLN A 25 -11.918 14.663 1.162 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.512 15.698 0.626 1.00 0.00 O ATOM 369 NE2 GLN A 25 -11.902 14.484 2.479 1.00 0.00 N ATOM 0 H GLN A 25 -11.230 11.452 -1.906 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.975 12.533 -1.752 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.254 13.844 -1.398 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.774 14.715 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.519 13.371 0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.947 12.597 0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.248 13.612 2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.544 15.219 3.089 1.00 0.00 H new ATOM 378 N ASN A 26 -12.249 12.259 -4.328 1.00 0.00 N ATOM 379 CA ASN A 26 -12.125 12.547 -5.753 1.00 0.00 C ATOM 380 C ASN A 26 -11.448 13.896 -5.977 1.00 0.00 C ATOM 381 O ASN A 26 -11.895 14.697 -6.799 1.00 0.00 O ATOM 382 CB ASN A 26 -13.473 12.509 -6.448 1.00 0.00 C ATOM 383 CG ASN A 26 -14.088 11.139 -6.502 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.387 10.122 -6.523 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.392 11.109 -6.609 1.00 0.00 N ATOM 0 H ASN A 26 -11.818 11.382 -4.036 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.501 11.768 -6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.156 13.184 -5.933 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.358 12.886 -7.464 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.875 10.217 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.926 11.978 -6.586 1.00 0.00 H new ATOM 392 N HIS A 27 -10.368 14.141 -5.242 1.00 0.00 N ATOM 393 CA HIS A 27 -9.683 15.427 -5.294 1.00 0.00 C ATOM 394 C HIS A 27 -8.209 15.243 -5.640 1.00 0.00 C ATOM 395 O HIS A 27 -7.665 14.146 -5.523 1.00 0.00 O ATOM 396 CB HIS A 27 -9.822 16.173 -3.963 1.00 0.00 C ATOM 397 CG HIS A 27 -11.196 16.715 -3.718 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.689 16.944 -2.452 1.00 0.00 N ATOM 399 CD2 HIS A 27 -12.180 17.072 -4.576 1.00 0.00 C ATOM 400 CE1 HIS A 27 -12.920 17.421 -2.542 1.00 0.00 C ATOM 401 NE2 HIS A 27 -13.240 17.507 -3.820 1.00 0.00 N ATOM 0 H HIS A 27 -9.948 13.465 -4.603 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.152 16.023 -6.077 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.557 15.498 -3.149 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.107 16.996 -3.941 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -12.139 17.024 -5.654 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.555 17.693 -1.712 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -14.131 17.842 -4.186 1.00 0.00 H new ATOM 548 N GLU A 37 -3.392 6.774 12.610 1.00 0.00 N ATOM 549 CA GLU A 37 -4.598 5.964 12.733 1.00 0.00 C ATOM 550 C GLU A 37 -5.820 6.730 12.238 1.00 0.00 C ATOM 551 O GLU A 37 -6.732 7.030 13.011 1.00 0.00 O ATOM 552 CB GLU A 37 -4.803 5.522 14.185 1.00 0.00 C ATOM 553 CG GLU A 37 -3.687 4.647 14.738 1.00 0.00 C ATOM 554 CD GLU A 37 -3.930 4.303 16.182 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.950 4.685 16.702 1.00 0.00 O ATOM 556 OE2 GLU A 37 -3.149 3.563 16.735 1.00 0.00 O ATOM 0 HA GLU A 37 -4.473 5.077 12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.898 6.408 14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.745 4.978 14.257 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.614 3.732 14.151 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.733 5.165 14.640 1.00 0.00 H new ATOM 563 N ASP A 38 -5.833 7.044 10.948 1.00 0.00 N ATOM 564 CA ASP A 38 -6.879 7.883 10.375 1.00 0.00 C ATOM 565 C ASP A 38 -7.529 7.199 9.176 1.00 0.00 C ATOM 566 O ASP A 38 -6.983 7.205 8.074 1.00 0.00 O ATOM 567 CB ASP A 38 -6.313 9.243 9.963 1.00 0.00 C ATOM 568 CG ASP A 38 -7.347 10.215 9.411 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.508 9.883 9.419 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.991 11.335 9.133 1.00 0.00 O ATOM 0 H ASP A 38 -5.131 6.730 10.278 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.641 8.038 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.830 9.698 10.827 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.540 9.088 9.210 1.00 0.00 H new ATOM 575 N SER A 39 -8.698 6.608 9.401 1.00 0.00 N ATOM 576 CA SER A 39 -9.334 5.763 8.396 1.00 0.00 C ATOM 577 C SER A 39 -10.273 6.582 7.514 1.00 0.00 C ATOM 578 O SER A 39 -10.817 7.599 7.944 1.00 0.00 O ATOM 579 CB SER A 39 -10.088 4.630 9.064 1.00 0.00 C ATOM 580 OG SER A 39 -11.155 5.094 9.844 1.00 0.00 O ATOM 0 H SER A 39 -9.224 6.698 10.270 1.00 0.00 H new ATOM 0 HA SER A 39 -8.556 5.339 7.761 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.466 3.948 8.302 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.403 4.059 9.691 1.00 0.00 H new ATOM 0 HG SER A 39 -11.615 4.333 10.255 1.00 0.00 H new ATOM 586 N TYR A 40 -10.458 6.130 6.278 1.00 0.00 N ATOM 587 CA TYR A 40 -11.422 6.747 5.376 1.00 0.00 C ATOM 588 C TYR A 40 -12.289 5.689 4.700 1.00 0.00 C ATOM 589 O TYR A 40 -11.816 4.601 4.369 1.00 0.00 O ATOM 590 CB TYR A 40 -10.704 7.593 4.322 1.00 0.00 C ATOM 591 CG TYR A 40 -9.924 8.755 4.896 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.616 8.591 5.328 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.497 10.013 5.003 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.899 9.648 5.854 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.790 11.078 5.527 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.490 10.891 5.951 1.00 0.00 C ATOM 597 OH TYR A 40 -7.780 11.948 6.473 1.00 0.00 O ATOM 0 H TYR A 40 -9.953 5.339 5.879 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.069 7.396 5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.024 6.954 3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.440 7.976 3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.150 7.620 5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.514 10.163 4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.882 9.502 6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.252 12.051 5.604 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.508 11.738 7.391 1.00 0.00 H new ATOM 607 N ARG A 41 -13.560 6.018 4.496 1.00 0.00 N ATOM 608 CA ARG A 41 -14.531 5.047 4.005 1.00 0.00 C ATOM 609 C ARG A 41 -15.246 5.573 2.764 1.00 0.00 C ATOM 610 O ARG A 41 -15.593 6.751 2.686 1.00 0.00 O ATOM 611 CB ARG A 41 -15.519 4.623 5.083 1.00 0.00 C ATOM 612 CG ARG A 41 -16.465 3.504 4.679 1.00 0.00 C ATOM 613 CD ARG A 41 -17.306 2.985 5.788 1.00 0.00 C ATOM 614 NE ARG A 41 -16.585 2.194 6.773 1.00 0.00 N ATOM 615 CZ ARG A 41 -17.070 1.848 7.981 1.00 0.00 C ATOM 616 NH1 ARG A 41 -18.259 2.251 8.374 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.309 1.113 8.773 1.00 0.00 N ATOM 0 H ARG A 41 -13.942 6.949 4.663 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.978 4.151 3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.960 4.306 5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.110 5.491 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -17.116 3.864 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.881 2.682 4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -17.779 3.827 6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -18.106 2.376 5.366 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.645 1.879 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.828 2.834 7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.612 1.980 9.292 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.381 0.823 8.464 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.649 0.836 9.694 1.00 0.00 H new ATOM 631 N LYS A 42 -15.462 4.690 1.794 1.00 0.00 N ATOM 632 CA LYS A 42 -16.157 5.059 0.567 1.00 0.00 C ATOM 633 C LYS A 42 -16.712 3.822 -0.136 1.00 0.00 C ATOM 634 O LYS A 42 -16.020 2.813 -0.273 1.00 0.00 O ATOM 635 CB LYS A 42 -15.224 5.826 -0.370 1.00 0.00 C ATOM 636 CG LYS A 42 -15.869 6.270 -1.676 1.00 0.00 C ATOM 637 CD LYS A 42 -16.884 7.380 -1.442 1.00 0.00 C ATOM 638 CE LYS A 42 -17.599 7.757 -2.731 1.00 0.00 C ATOM 639 NZ LYS A 42 -18.617 6.745 -3.119 1.00 0.00 N ATOM 0 H LYS A 42 -15.166 3.715 1.834 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.992 5.707 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.847 6.705 0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.363 5.198 -0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.099 6.618 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.360 5.420 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.614 7.057 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -16.380 8.256 -1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.081 8.727 -2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.869 7.863 -3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -19.057 7.023 -4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.160 5.817 -3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -19.347 6.686 -2.381 1.00 0.00 H new ATOM 653 N GLN A 43 -17.961 3.910 -0.579 1.00 0.00 N ATOM 654 CA GLN A 43 -18.547 2.874 -1.423 1.00 0.00 C ATOM 655 C GLN A 43 -17.974 2.934 -2.835 1.00 0.00 C ATOM 656 O GLN A 43 -18.045 3.968 -3.500 1.00 0.00 O ATOM 657 CB GLN A 43 -20.069 3.019 -1.472 1.00 0.00 C ATOM 658 CG GLN A 43 -20.775 1.915 -2.243 1.00 0.00 C ATOM 659 CD GLN A 43 -22.285 2.032 -2.169 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.821 2.988 -1.602 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.982 1.054 -2.738 1.00 0.00 N ATOM 0 H GLN A 43 -18.587 4.687 -0.368 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.297 1.906 -0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.454 3.038 -0.452 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.317 3.979 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.462 1.947 -3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.469 0.947 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.497 0.282 -3.196 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -24.002 1.075 -2.717 1.00 0.00 H new ATOM 670 N VAL A 44 -17.410 1.820 -3.288 1.00 0.00 N ATOM 671 CA VAL A 44 -16.696 1.786 -4.559 1.00 0.00 C ATOM 672 C VAL A 44 -17.067 0.547 -5.364 1.00 0.00 C ATOM 673 O VAL A 44 -17.622 -0.413 -4.830 1.00 0.00 O ATOM 674 CB VAL A 44 -15.170 1.815 -4.351 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.753 3.094 -3.641 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.717 0.598 -3.560 1.00 0.00 C ATOM 0 H VAL A 44 -17.433 0.928 -2.794 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.994 2.677 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.689 1.790 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.672 3.097 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.044 3.955 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.243 3.147 -2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.636 0.635 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.207 0.594 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.983 -0.309 -4.103 1.00 0.00 H new ATOM 686 N VAL A 45 -16.756 0.574 -6.658 1.00 0.00 N ATOM 687 CA VAL A 45 -16.907 -0.604 -7.504 1.00 0.00 C ATOM 688 C VAL A 45 -15.549 -1.152 -7.929 1.00 0.00 C ATOM 689 O VAL A 45 -14.775 -0.469 -8.600 1.00 0.00 O ATOM 690 CB VAL A 45 -17.742 -0.294 -8.759 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.849 -1.526 -9.646 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.126 0.202 -8.370 1.00 0.00 C ATOM 0 H VAL A 45 -16.399 1.398 -7.141 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.429 -1.355 -6.910 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.239 0.493 -9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.443 -1.288 -10.529 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.852 -1.841 -9.953 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.329 -2.333 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.702 0.416 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.636 -0.564 -7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.033 1.110 -7.774 1.00 0.00 H new ATOM 702 N ILE A 46 -15.266 -2.389 -7.534 1.00 0.00 N ATOM 703 CA ILE A 46 -14.000 -3.026 -7.869 1.00 0.00 C ATOM 704 C ILE A 46 -14.220 -4.274 -8.716 1.00 0.00 C ATOM 705 O ILE A 46 -14.884 -5.217 -8.290 1.00 0.00 O ATOM 706 CB ILE A 46 -13.206 -3.408 -6.605 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.930 -2.166 -5.754 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.905 -4.100 -6.982 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.310 -2.473 -4.409 1.00 0.00 C ATOM 0 H ILE A 46 -15.897 -2.969 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.424 -2.299 -8.441 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.804 -4.103 -6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.267 -1.499 -6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.865 -1.629 -5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.357 -4.363 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.125 -5.005 -7.549 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.299 -3.429 -7.591 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.144 -1.544 -3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.981 -3.114 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.358 -2.983 -4.555 1.00 0.00 H new ATOM 721 N ASP A 47 -13.656 -4.271 -9.919 1.00 0.00 N ATOM 722 CA ASP A 47 -13.782 -5.407 -10.826 1.00 0.00 C ATOM 723 C ASP A 47 -15.241 -5.636 -11.210 1.00 0.00 C ATOM 724 O ASP A 47 -15.676 -6.773 -11.386 1.00 0.00 O ATOM 725 CB ASP A 47 -13.198 -6.671 -10.190 1.00 0.00 C ATOM 726 CG ASP A 47 -12.782 -7.743 -11.188 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.646 -7.427 -12.347 1.00 0.00 O ATOM 728 OD2 ASP A 47 -12.452 -8.825 -10.764 1.00 0.00 O ATOM 0 H ASP A 47 -13.107 -3.495 -10.289 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.219 -5.180 -11.731 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.331 -6.394 -9.590 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.935 -7.094 -9.508 1.00 0.00 H new ATOM 733 N GLY A 48 -15.993 -4.547 -11.335 1.00 0.00 N ATOM 734 CA GLY A 48 -17.383 -4.648 -11.735 1.00 0.00 C ATOM 735 C GLY A 48 -18.301 -4.975 -10.573 1.00 0.00 C ATOM 736 O GLY A 48 -19.522 -4.937 -10.709 1.00 0.00 O ATOM 0 H GLY A 48 -15.664 -3.597 -11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.696 -3.707 -12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.482 -5.418 -12.500 1.00 0.00 H new ATOM 740 N GLU A 49 -17.708 -5.301 -9.429 1.00 0.00 N ATOM 741 CA GLU A 49 -18.481 -5.651 -8.243 1.00 0.00 C ATOM 742 C GLU A 49 -18.589 -4.460 -7.295 1.00 0.00 C ATOM 743 O GLU A 49 -17.586 -3.849 -6.927 1.00 0.00 O ATOM 744 CB GLU A 49 -17.851 -6.845 -7.522 1.00 0.00 C ATOM 745 CG GLU A 49 -18.584 -7.277 -6.261 1.00 0.00 C ATOM 746 CD GLU A 49 -17.933 -8.479 -5.636 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.991 -8.982 -6.199 1.00 0.00 O ATOM 748 OE2 GLU A 49 -18.307 -8.829 -4.540 1.00 0.00 O ATOM 0 H GLU A 49 -16.697 -5.330 -9.298 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.485 -5.928 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.810 -7.689 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.822 -6.595 -7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.597 -6.455 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.622 -7.507 -6.502 1.00 0.00 H new ATOM 755 N THR A 50 -19.818 -4.136 -6.900 1.00 0.00 N ATOM 756 CA THR A 50 -20.060 -3.021 -5.993 1.00 0.00 C ATOM 757 C THR A 50 -19.830 -3.432 -4.544 1.00 0.00 C ATOM 758 O THR A 50 -20.366 -4.440 -4.081 1.00 0.00 O ATOM 759 CB THR A 50 -21.490 -2.472 -6.141 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.698 -2.029 -7.488 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.717 -1.308 -5.188 1.00 0.00 C ATOM 0 H THR A 50 -20.660 -4.630 -7.195 1.00 0.00 H new ATOM 0 HA THR A 50 -19.352 -2.237 -6.262 1.00 0.00 H new ATOM 0 HB THR A 50 -22.194 -3.268 -5.900 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.610 -1.681 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.734 -0.933 -5.307 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.572 -1.645 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.008 -0.511 -5.412 1.00 0.00 H new ATOM 769 N CYS A 51 -19.031 -2.646 -3.830 1.00 0.00 N ATOM 770 CA CYS A 51 -18.627 -2.996 -2.472 1.00 0.00 C ATOM 771 C CYS A 51 -18.350 -1.744 -1.648 1.00 0.00 C ATOM 772 O CYS A 51 -18.297 -0.635 -2.182 1.00 0.00 O ATOM 773 CB CYS A 51 -17.340 -3.792 -2.696 1.00 0.00 C ATOM 774 SG CYS A 51 -15.981 -2.833 -3.407 1.00 0.00 S ATOM 0 H CYS A 51 -18.650 -1.762 -4.169 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.390 -3.549 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -17.015 -4.209 -1.743 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.558 -4.633 -3.354 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.463 -1.835 -4.087 1.00 0.00 H new ATOM 780 N LEU A 52 -18.174 -1.928 -0.344 1.00 0.00 N ATOM 781 CA LEU A 52 -17.819 -0.824 0.543 1.00 0.00 C ATOM 782 C LEU A 52 -16.355 -0.915 0.965 1.00 0.00 C ATOM 783 O LEU A 52 -15.936 -1.896 1.580 1.00 0.00 O ATOM 784 CB LEU A 52 -18.732 -0.816 1.774 1.00 0.00 C ATOM 785 CG LEU A 52 -18.417 0.267 2.814 1.00 0.00 C ATOM 786 CD1 LEU A 52 -18.669 1.648 2.224 1.00 0.00 C ATOM 787 CD2 LEU A 52 -19.271 0.046 4.054 1.00 0.00 C ATOM 0 H LEU A 52 -18.271 -2.830 0.123 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.958 0.110 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.762 -0.689 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.671 -1.791 2.258 1.00 0.00 H new ATOM 0 HG LEU A 52 -17.366 0.204 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.442 2.409 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -18.031 1.793 1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.714 1.731 1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.047 0.816 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.326 0.099 3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.053 -0.935 4.475 1.00 0.00 H new ATOM 799 N LEU A 53 -15.584 0.114 0.635 1.00 0.00 N ATOM 800 CA LEU A 53 -14.148 0.106 0.886 1.00 0.00 C ATOM 801 C LEU A 53 -13.812 0.892 2.150 1.00 0.00 C ATOM 802 O LEU A 53 -13.991 2.109 2.202 1.00 0.00 O ATOM 803 CB LEU A 53 -13.394 0.681 -0.319 1.00 0.00 C ATOM 804 CG LEU A 53 -11.870 0.757 -0.162 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.294 -0.642 0.009 1.00 0.00 C ATOM 806 CD2 LEU A 53 -11.266 1.444 -1.377 1.00 0.00 C ATOM 0 H LEU A 53 -15.930 0.966 0.192 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.833 -0.927 1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.623 0.073 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.773 1.683 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.624 1.339 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.211 -0.579 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.723 -1.106 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.534 -1.244 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.183 1.497 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.510 0.876 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.672 2.452 -1.464 1.00 0.00 H new ATOM 818 N ASP A 54 -13.322 0.188 3.165 1.00 0.00 N ATOM 819 CA ASP A 54 -12.850 0.833 4.385 1.00 0.00 C ATOM 820 C ASP A 54 -11.325 0.842 4.440 1.00 0.00 C ATOM 821 O ASP A 54 -10.695 -0.203 4.609 1.00 0.00 O ATOM 822 CB ASP A 54 -13.419 0.130 5.620 1.00 0.00 C ATOM 823 CG ASP A 54 -13.040 0.780 6.943 1.00 0.00 C ATOM 824 OD1 ASP A 54 -12.303 1.738 6.924 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.610 0.418 7.945 1.00 0.00 O ATOM 0 H ASP A 54 -13.241 -0.829 3.167 1.00 0.00 H new ATOM 0 HA ASP A 54 -13.200 1.865 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.506 0.104 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -13.075 -0.904 5.625 1.00 0.00 H new ATOM 830 N ILE A 55 -10.739 2.025 4.296 1.00 0.00 N ATOM 831 CA ILE A 55 -9.291 2.154 4.210 1.00 0.00 C ATOM 832 C ILE A 55 -8.693 2.556 5.555 1.00 0.00 C ATOM 833 O ILE A 55 -9.017 3.613 6.099 1.00 0.00 O ATOM 834 CB ILE A 55 -8.879 3.187 3.145 1.00 0.00 C ATOM 835 CG1 ILE A 55 -9.390 2.764 1.766 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.368 3.357 3.127 1.00 0.00 C ATOM 837 CD1 ILE A 55 -9.195 3.812 0.695 1.00 0.00 C ATOM 0 H ILE A 55 -11.245 2.908 4.236 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.904 1.176 3.922 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.329 4.146 3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.879 1.850 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -10.451 2.526 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.093 4.090 2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.029 3.701 4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.897 2.402 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.582 3.439 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.730 4.720 0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.133 4.034 0.592 1.00 0.00 H new ATOM 849 N LEU A 56 -7.817 1.710 6.084 1.00 0.00 N ATOM 850 CA LEU A 56 -7.230 1.939 7.399 1.00 0.00 C ATOM 851 C LEU A 56 -5.771 2.368 7.277 1.00 0.00 C ATOM 852 O LEU A 56 -4.926 1.601 6.812 1.00 0.00 O ATOM 853 CB LEU A 56 -7.347 0.677 8.262 1.00 0.00 C ATOM 854 CG LEU A 56 -8.754 0.070 8.344 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.713 -1.240 9.119 1.00 0.00 C ATOM 856 CD2 LEU A 56 -9.697 1.061 9.010 1.00 0.00 C ATOM 0 H LEU A 56 -7.497 0.859 5.622 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.781 2.746 7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.666 -0.077 7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.012 0.914 9.272 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.119 -0.140 7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.716 -1.663 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.050 -1.941 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.344 -1.055 10.128 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.696 0.630 9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.339 1.285 10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.732 1.980 8.425 1.00 0.00 H new ATOM 868 N ASP A 57 -5.483 3.595 7.696 1.00 0.00 N ATOM 869 CA ASP A 57 -4.119 4.111 7.668 1.00 0.00 C ATOM 870 C ASP A 57 -3.382 3.770 8.960 1.00 0.00 C ATOM 871 O ASP A 57 -3.937 3.884 10.053 1.00 0.00 O ATOM 872 CB ASP A 57 -4.121 5.626 7.445 1.00 0.00 C ATOM 873 CG ASP A 57 -4.501 6.054 6.034 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.606 5.201 5.184 1.00 0.00 O ATOM 875 OD2 ASP A 57 -4.836 7.200 5.852 1.00 0.00 O ATOM 0 H ASP A 57 -6.175 4.251 8.059 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.596 3.636 6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.815 6.084 8.150 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.130 6.016 7.675 1.00 0.00 H new ATOM 880 N THR A 58 -2.129 3.349 8.826 1.00 0.00 N ATOM 881 CA THR A 58 -1.242 3.208 9.974 1.00 0.00 C ATOM 882 C THR A 58 -0.563 4.529 10.309 1.00 0.00 C ATOM 883 O THR A 58 -0.590 5.471 9.517 1.00 0.00 O ATOM 884 CB THR A 58 -0.164 2.135 9.729 1.00 0.00 C ATOM 885 OG1 THR A 58 0.702 2.559 8.668 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.808 0.809 9.353 1.00 0.00 C ATOM 0 H THR A 58 -1.705 3.099 7.933 1.00 0.00 H new ATOM 0 HA THR A 58 -1.863 2.898 10.814 1.00 0.00 H new ATOM 0 HB THR A 58 0.410 2.002 10.646 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.628 2.326 8.888 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.032 0.063 9.184 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.459 0.478 10.162 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.395 0.935 8.443 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.364 -4.081 15.344 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.797 -4.338 15.438 1.00 0.00 C ATOM 1055 C GLN A 70 -4.433 -4.383 14.053 1.00 0.00 C ATOM 1056 O GLN A 70 -5.328 -5.189 13.796 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.481 -3.266 16.289 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.532 -1.893 15.638 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.143 -0.844 16.547 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.672 -1.160 17.616 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.077 0.413 16.126 1.00 0.00 N ATOM 0 HA GLN A 70 -3.932 -5.309 15.915 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.498 -3.589 16.511 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -3.957 -3.185 17.241 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.523 -1.587 15.362 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.111 -1.952 14.716 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.630 0.630 15.235 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.473 1.162 16.693 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.966 -3.514 13.164 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.513 -3.434 11.814 1.00 0.00 C ATOM 1072 C TYR A 71 -4.295 -4.742 11.060 1.00 0.00 C ATOM 1073 O TYR A 71 -5.073 -5.097 10.175 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.866 -2.277 11.048 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.344 -0.914 11.494 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.686 -0.564 11.411 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -3.452 0.024 12.001 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.125 0.681 11.817 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -3.885 1.271 12.410 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.221 1.594 12.316 1.00 0.00 C ATOM 1081 OH TYR A 71 -5.656 2.836 12.722 1.00 0.00 O ATOM 0 H TYR A 71 -3.211 -2.855 13.353 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.585 -3.255 11.893 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.784 -2.331 11.170 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.073 -2.395 9.984 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.398 -1.277 11.023 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.404 -0.226 12.076 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.171 0.938 11.744 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.179 1.989 12.801 1.00 0.00 H new ATOM 0 HH TYR A 71 -5.747 2.848 13.698 1.00 0.00 H new ATOM 1091 N MET A 72 -3.232 -5.454 11.418 1.00 0.00 N ATOM 1092 CA MET A 72 -2.910 -6.722 10.774 1.00 0.00 C ATOM 1093 C MET A 72 -4.046 -7.726 10.950 1.00 0.00 C ATOM 1094 O MET A 72 -4.194 -8.654 10.157 1.00 0.00 O ATOM 1095 CB MET A 72 -1.609 -7.288 11.340 1.00 0.00 C ATOM 1096 CG MET A 72 -0.378 -6.440 11.058 1.00 0.00 C ATOM 1097 SD MET A 72 -0.097 -6.187 9.294 1.00 0.00 S ATOM 1098 CE MET A 72 0.170 -7.871 8.750 1.00 0.00 C ATOM 0 H MET A 72 -2.579 -5.175 12.150 1.00 0.00 H new ATOM 0 HA MET A 72 -2.780 -6.539 9.707 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.716 -7.403 12.419 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.451 -8.284 10.927 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.489 -5.472 11.547 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.497 -6.920 11.496 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.614 -7.866 7.755 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.842 -8.375 9.444 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.783 -8.399 8.719 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.845 -7.532 11.994 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.986 -8.398 12.255 1.00 0.00 C ATOM 1110 C ARG A 73 -6.882 -8.504 11.022 1.00 0.00 C ATOM 1111 O ARG A 73 -7.536 -9.523 10.802 1.00 0.00 O ATOM 1112 CB ARG A 73 -6.772 -7.962 13.483 1.00 0.00 C ATOM 1113 CG ARG A 73 -7.951 -8.854 13.839 1.00 0.00 C ATOM 1114 CD ARG A 73 -8.646 -8.478 15.096 1.00 0.00 C ATOM 1115 NE ARG A 73 -9.882 -9.203 15.341 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.746 -8.926 16.337 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -10.497 -7.971 17.205 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.843 -9.659 16.433 1.00 0.00 N ATOM 0 H ARG A 73 -4.722 -6.781 12.673 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.595 -9.392 12.474 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.094 -7.924 14.336 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.138 -6.948 13.321 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.669 -8.830 13.020 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.600 -9.882 13.926 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.969 -8.645 15.934 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.865 -7.410 15.070 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.111 -9.975 14.715 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.638 -7.426 17.131 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.163 -7.775 17.953 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.015 -10.409 15.764 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.517 -9.474 17.176 1.00 0.00 H new ATOM 1132 N THR A 74 -6.904 -7.442 10.222 1.00 0.00 N ATOM 1133 CA THR A 74 -7.621 -7.456 8.954 1.00 0.00 C ATOM 1134 C THR A 74 -7.134 -8.590 8.059 1.00 0.00 C ATOM 1135 O THR A 74 -7.919 -9.432 7.622 1.00 0.00 O ATOM 1136 CB THR A 74 -7.469 -6.121 8.204 1.00 0.00 C ATOM 1137 OG1 THR A 74 -8.051 -5.065 8.979 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.156 -6.188 6.848 1.00 0.00 C ATOM 0 H THR A 74 -6.433 -6.562 10.431 1.00 0.00 H new ATOM 0 HA THR A 74 -8.674 -7.610 9.190 1.00 0.00 H new ATOM 0 HB THR A 74 -6.407 -5.927 8.052 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.952 -4.215 8.501 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.038 -5.235 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.706 -6.981 6.251 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.217 -6.396 6.987 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.833 -8.606 7.788 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.186 -9.819 7.320 1.00 0.00 C ATOM 1148 C GLY A 75 -5.504 -10.125 5.870 1.00 0.00 C ATOM 1149 O GLY A 75 -5.042 -11.126 5.325 1.00 0.00 O ATOM 0 H GLY A 75 -5.215 -7.801 7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.107 -9.720 7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.500 -10.657 7.942 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.298 -9.260 5.245 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.738 -9.482 3.874 1.00 0.00 C ATOM 1155 C GLU A 76 -5.678 -9.017 2.880 1.00 0.00 C ATOM 1156 O GLU A 76 -5.136 -9.813 2.115 1.00 0.00 O ATOM 1157 CB GLU A 76 -8.063 -8.762 3.611 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.244 -9.312 4.398 1.00 0.00 C ATOM 1159 CD GLU A 76 -9.478 -10.765 4.086 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.594 -11.093 2.931 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -9.429 -11.561 4.994 1.00 0.00 O ATOM 0 H GLU A 76 -6.649 -8.400 5.667 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.889 -10.553 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.942 -7.706 3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.291 -8.823 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.060 -9.192 5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.140 -8.738 4.162 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.389 -7.718 2.897 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.378 -7.172 2.011 1.00 0.00 C ATOM 1170 C GLY A 77 -3.771 -5.890 2.546 1.00 0.00 C ATOM 1171 O GLY A 77 -4.411 -5.161 3.304 1.00 0.00 O ATOM 0 H GLY A 77 -5.837 -7.035 3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.590 -7.911 1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.821 -6.981 1.033 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.532 -5.615 2.152 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.789 -4.485 2.698 1.00 0.00 C ATOM 1177 C PHE A 78 -1.042 -3.742 1.595 1.00 0.00 C ATOM 1178 O PHE A 78 -0.410 -4.357 0.734 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.810 -4.957 3.775 1.00 0.00 C ATOM 1180 CG PHE A 78 -1.470 -5.654 4.931 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.705 -7.020 4.893 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.860 -4.945 6.056 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -2.312 -7.662 5.956 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -2.466 -5.583 7.120 1.00 0.00 C ATOM 1185 CZ PHE A 78 -2.693 -6.944 7.069 1.00 0.00 C ATOM 0 H PHE A 78 -2.021 -6.159 1.457 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.504 -3.798 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.084 -5.632 3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.255 -4.097 4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.411 -7.589 4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.688 -3.880 6.101 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.488 -8.727 5.914 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.762 -5.018 7.991 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.168 -7.445 7.900 1.00 0.00 H new ATOM 1195 N LEU A 79 -1.119 -2.416 1.626 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.429 -1.586 0.645 1.00 0.00 C ATOM 1197 C LEU A 79 0.841 -0.984 1.237 1.00 0.00 C ATOM 1198 O LEU A 79 0.798 -0.300 2.261 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.360 -0.477 0.137 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.713 0.533 -0.819 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.296 -0.162 -2.108 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.691 1.662 -1.106 1.00 0.00 C ATOM 0 H LEU A 79 -1.653 -1.893 2.320 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.144 -2.218 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.208 -0.940 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.757 0.063 0.996 1.00 0.00 H new ATOM 0 HG LEU A 79 0.179 0.953 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.162 0.563 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.422 -0.950 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.173 -0.597 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.230 2.379 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.592 1.255 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.953 2.162 -0.174 1.00 0.00 H new ATOM 1214 N CYS A 80 1.970 -1.240 0.586 1.00 0.00 N ATOM 1215 CA CYS A 80 3.252 -0.713 1.041 1.00 0.00 C ATOM 1216 C CYS A 80 3.679 0.483 0.195 1.00 0.00 C ATOM 1217 O CYS A 80 3.926 0.351 -1.004 1.00 0.00 O ATOM 1218 CB CYS A 80 4.200 -1.893 0.827 1.00 0.00 C ATOM 1219 SG CYS A 80 3.850 -3.334 1.863 1.00 0.00 S ATOM 0 H CYS A 80 2.024 -1.809 -0.259 1.00 0.00 H new ATOM 0 HA CYS A 80 3.230 -0.356 2.071 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.154 -2.194 -0.220 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.221 -1.562 1.019 1.00 0.00 H new ATOM 0 HG CYS A 80 4.955 -3.975 2.103 1.00 0.00 H new ATOM 1225 N VAL A 81 3.763 1.649 0.828 1.00 0.00 N ATOM 1226 CA VAL A 81 4.076 2.883 0.117 1.00 0.00 C ATOM 1227 C VAL A 81 5.467 3.388 0.482 1.00 0.00 C ATOM 1228 O VAL A 81 5.804 3.517 1.659 1.00 0.00 O ATOM 1229 CB VAL A 81 3.043 3.986 0.416 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.378 5.253 -0.357 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.641 3.509 0.072 1.00 0.00 C ATOM 0 H VAL A 81 3.619 1.765 1.831 1.00 0.00 H new ATOM 0 HA VAL A 81 4.044 2.651 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 81 3.079 4.212 1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.638 6.022 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.367 5.606 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.369 5.040 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.924 4.301 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.592 3.256 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.400 2.628 0.667 1.00 0.00 H new ATOM 1241 N PHE A 82 6.272 3.674 -0.536 1.00 0.00 N ATOM 1242 CA PHE A 82 7.596 4.249 -0.325 1.00 0.00 C ATOM 1243 C PHE A 82 7.866 5.372 -1.321 1.00 0.00 C ATOM 1244 O PHE A 82 7.133 5.544 -2.295 1.00 0.00 O ATOM 1245 CB PHE A 82 8.671 3.168 -0.455 1.00 0.00 C ATOM 1246 CG PHE A 82 8.941 2.759 -1.873 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.171 1.785 -2.486 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.966 3.349 -2.595 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.418 1.405 -3.792 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.218 2.973 -3.902 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.443 2.001 -4.501 1.00 0.00 C ATOM 0 H PHE A 82 6.031 3.517 -1.515 1.00 0.00 H new ATOM 0 HA PHE A 82 7.628 4.665 0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.596 3.531 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.364 2.291 0.115 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.368 1.316 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.575 4.111 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.810 0.643 -4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.021 3.440 -4.453 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.637 1.707 -5.522 1.00 0.00 H new ATOM 1261 N ALA A 83 8.925 6.136 -1.072 1.00 0.00 N ATOM 1262 CA ALA A 83 9.371 7.157 -2.011 1.00 0.00 C ATOM 1263 C ALA A 83 10.686 6.758 -2.673 1.00 0.00 C ATOM 1264 O ALA A 83 11.578 6.213 -2.023 1.00 0.00 O ATOM 1265 CB ALA A 83 9.518 8.497 -1.307 1.00 0.00 C ATOM 0 H ALA A 83 9.491 6.066 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 83 8.615 7.251 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.852 9.249 -2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.557 8.796 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.251 8.408 -0.505 1.00 0.00 H new ATOM 1271 N ILE A 84 10.797 7.032 -3.968 1.00 0.00 N ATOM 1272 CA ILE A 84 11.920 6.539 -4.758 1.00 0.00 C ATOM 1273 C ILE A 84 13.206 7.278 -4.405 1.00 0.00 C ATOM 1274 O ILE A 84 14.293 6.896 -4.838 1.00 0.00 O ATOM 1275 CB ILE A 84 11.653 6.681 -6.267 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.516 8.157 -6.649 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.403 5.908 -6.661 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.511 8.404 -8.141 1.00 0.00 C ATOM 0 H ILE A 84 10.125 7.592 -4.493 1.00 0.00 H new ATOM 0 HA ILE A 84 12.035 5.482 -4.518 1.00 0.00 H new ATOM 0 HB ILE A 84 12.501 6.263 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.593 8.549 -6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.337 8.716 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.229 6.019 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.538 4.853 -6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.546 6.298 -6.112 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.411 9.472 -8.333 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.445 8.044 -8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.674 7.874 -8.595 1.00 0.00 H new ATOM 1290 N ASN A 85 13.076 8.338 -3.614 1.00 0.00 N ATOM 1291 CA ASN A 85 14.236 9.059 -3.103 1.00 0.00 C ATOM 1292 C ASN A 85 14.655 8.517 -1.740 1.00 0.00 C ATOM 1293 O ASN A 85 15.618 8.994 -1.140 1.00 0.00 O ATOM 1294 CB ASN A 85 13.974 10.550 -3.019 1.00 0.00 C ATOM 1295 CG ASN A 85 12.881 10.919 -2.053 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.743 10.446 -2.162 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.197 11.822 -1.160 1.00 0.00 N ATOM 0 H ASN A 85 12.178 8.717 -3.313 1.00 0.00 H new ATOM 0 HA ASN A 85 15.053 8.902 -3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.894 11.055 -2.724 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.711 10.920 -4.010 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.489 12.168 -0.512 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.151 12.180 -1.112 1.00 0.00 H new ATOM 1304 N ASN A 86 13.926 7.515 -1.258 1.00 0.00 N ATOM 1305 CA ASN A 86 14.257 6.871 0.010 1.00 0.00 C ATOM 1306 C ASN A 86 14.841 5.482 -0.224 1.00 0.00 C ATOM 1307 O ASN A 86 14.114 4.527 -0.501 1.00 0.00 O ATOM 1308 CB ASN A 86 13.049 6.788 0.924 1.00 0.00 C ATOM 1309 CG ASN A 86 12.629 8.115 1.494 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.432 9.048 1.604 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.396 8.177 1.929 1.00 0.00 N ATOM 0 H ASN A 86 13.104 7.132 -1.725 1.00 0.00 H new ATOM 0 HA ASN A 86 15.009 7.487 0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.214 6.360 0.369 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.271 6.105 1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.058 9.025 2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.773 7.377 1.813 1.00 0.00 H new ATOM 1318 N THR A 87 16.161 5.374 -0.107 1.00 0.00 N ATOM 1319 CA THR A 87 16.823 4.076 -0.081 1.00 0.00 C ATOM 1320 C THR A 87 16.445 3.292 1.170 1.00 0.00 C ATOM 1321 O THR A 87 16.114 2.107 1.096 1.00 0.00 O ATOM 1322 CB THR A 87 18.355 4.221 -0.141 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.731 4.841 -1.378 1.00 0.00 O ATOM 1324 CG2 THR A 87 19.025 2.859 -0.037 1.00 0.00 C ATOM 0 H THR A 87 16.793 6.171 -0.029 1.00 0.00 H new ATOM 0 HA THR A 87 16.485 3.533 -0.963 1.00 0.00 H new ATOM 0 HB THR A 87 18.679 4.839 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.706 4.934 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 87 20.107 2.982 -0.081 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.751 2.390 0.908 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.697 2.228 -0.863 1.00 0.00 H new ATOM 1332 N LYS A 88 16.494 3.959 2.318 1.00 0.00 N ATOM 1333 CA LYS A 88 16.286 3.293 3.599 1.00 0.00 C ATOM 1334 C LYS A 88 14.909 2.637 3.654 1.00 0.00 C ATOM 1335 O LYS A 88 14.724 1.613 4.310 1.00 0.00 O ATOM 1336 CB LYS A 88 16.444 4.287 4.751 1.00 0.00 C ATOM 1337 CG LYS A 88 16.335 3.665 6.138 1.00 0.00 C ATOM 1338 CD LYS A 88 16.676 4.673 7.225 1.00 0.00 C ATOM 1339 CE LYS A 88 16.800 4.000 8.584 1.00 0.00 C ATOM 1340 NZ LYS A 88 15.475 3.597 9.129 1.00 0.00 N ATOM 0 H LYS A 88 16.676 4.960 2.388 1.00 0.00 H new ATOM 0 HA LYS A 88 17.042 2.514 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.413 4.778 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.684 5.062 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.323 3.290 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.007 2.810 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.612 5.174 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.904 5.441 7.266 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.439 3.121 8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 88 17.288 4.680 9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.597 3.204 10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.851 4.428 9.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.050 2.877 8.511 1.00 0.00 H new ATOM 1354 N SER A 89 13.946 3.235 2.958 1.00 0.00 N ATOM 1355 CA SER A 89 12.555 2.809 3.057 1.00 0.00 C ATOM 1356 C SER A 89 12.417 1.324 2.727 1.00 0.00 C ATOM 1357 O SER A 89 11.540 0.639 3.254 1.00 0.00 O ATOM 1358 CB SER A 89 11.686 3.641 2.136 1.00 0.00 C ATOM 1359 OG SER A 89 11.915 3.346 0.786 1.00 0.00 O ATOM 0 H SER A 89 14.104 4.015 2.320 1.00 0.00 H new ATOM 0 HA SER A 89 12.221 2.960 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.636 3.465 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.880 4.699 2.313 1.00 0.00 H new ATOM 0 HG SER A 89 12.719 3.816 0.480 1.00 0.00 H new ATOM 1365 N PHE A 90 13.288 0.837 1.850 1.00 0.00 N ATOM 1366 CA PHE A 90 13.288 -0.573 1.478 1.00 0.00 C ATOM 1367 C PHE A 90 13.693 -1.448 2.659 1.00 0.00 C ATOM 1368 O PHE A 90 13.092 -2.493 2.904 1.00 0.00 O ATOM 1369 CB PHE A 90 14.227 -0.815 0.295 1.00 0.00 C ATOM 1370 CG PHE A 90 13.618 -0.488 -1.040 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.269 -0.185 -1.147 1.00 0.00 C ATOM 1372 CD2 PHE A 90 14.394 -0.484 -2.189 1.00 0.00 C ATOM 1373 CE1 PHE A 90 11.708 0.116 -2.374 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.835 -0.181 -3.417 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.491 0.118 -3.509 1.00 0.00 C ATOM 0 H PHE A 90 14.002 1.397 1.384 1.00 0.00 H new ATOM 0 HA PHE A 90 12.274 -0.844 1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 90 15.128 -0.216 0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.536 -1.860 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.650 -0.184 -0.262 1.00 0.00 H new ATOM 0 HD2 PHE A 90 15.446 -0.720 -2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.656 0.350 -2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 90 14.451 -0.178 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.053 0.353 -4.468 1.00 0.00 H new ATOM 1385 N GLU A 91 14.716 -1.011 3.388 1.00 0.00 N ATOM 1386 CA GLU A 91 15.156 -1.718 4.585 1.00 0.00 C ATOM 1387 C GLU A 91 14.079 -1.682 5.666 1.00 0.00 C ATOM 1388 O GLU A 91 13.867 -2.662 6.379 1.00 0.00 O ATOM 1389 CB GLU A 91 16.459 -1.115 5.117 1.00 0.00 C ATOM 1390 CG GLU A 91 17.673 -1.365 4.235 1.00 0.00 C ATOM 1391 CD GLU A 91 18.882 -0.636 4.750 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.752 0.089 5.707 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.957 -0.887 4.258 1.00 0.00 O ATOM 0 H GLU A 91 15.254 -0.172 3.171 1.00 0.00 H new ATOM 0 HA GLU A 91 15.336 -2.758 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.326 -0.040 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.655 -1.522 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.881 -2.434 4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.458 -1.042 3.216 1.00 0.00 H new ATOM 1400 N ASP A 92 13.403 -0.543 5.780 1.00 0.00 N ATOM 1401 CA ASP A 92 12.327 -0.388 6.752 1.00 0.00 C ATOM 1402 C ASP A 92 11.187 -1.357 6.458 1.00 0.00 C ATOM 1403 O ASP A 92 10.672 -2.018 7.362 1.00 0.00 O ATOM 1404 CB ASP A 92 11.808 1.052 6.756 1.00 0.00 C ATOM 1405 CG ASP A 92 12.780 2.069 7.337 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.755 1.662 7.925 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.628 3.234 7.058 1.00 0.00 O ATOM 0 H ASP A 92 13.581 0.285 5.212 1.00 0.00 H new ATOM 0 HA ASP A 92 12.729 -0.617 7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.567 1.341 5.733 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.879 1.089 7.325 1.00 0.00 H new ATOM 1412 N ILE A 93 10.795 -1.436 5.190 1.00 0.00 N ATOM 1413 CA ILE A 93 9.711 -2.321 4.780 1.00 0.00 C ATOM 1414 C ILE A 93 10.058 -3.779 5.059 1.00 0.00 C ATOM 1415 O ILE A 93 9.234 -4.537 5.572 1.00 0.00 O ATOM 1416 CB ILE A 93 9.383 -2.155 3.285 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.745 -0.788 3.027 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.463 -3.272 2.816 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.654 -0.423 1.562 1.00 0.00 C ATOM 0 H ILE A 93 11.212 -0.898 4.430 1.00 0.00 H new ATOM 0 HA ILE A 93 8.835 -2.042 5.366 1.00 0.00 H new ATOM 0 HB ILE A 93 10.312 -2.214 2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.744 -0.778 3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.323 -0.024 3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.241 -3.140 1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.953 -4.234 2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.535 -3.243 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.191 0.559 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.655 -0.399 1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.051 -1.165 1.039 1.00 0.00 H new ATOM 1431 N HIS A 94 11.284 -4.167 4.720 1.00 0.00 N ATOM 1432 CA HIS A 94 11.717 -5.551 4.868 1.00 0.00 C ATOM 1433 C HIS A 94 11.778 -5.948 6.340 1.00 0.00 C ATOM 1434 O HIS A 94 11.261 -6.993 6.731 1.00 0.00 O ATOM 1435 CB HIS A 94 13.081 -5.768 4.207 1.00 0.00 C ATOM 1436 CG HIS A 94 13.592 -7.170 4.325 1.00 0.00 C ATOM 1437 ND1 HIS A 94 13.091 -8.211 3.570 1.00 0.00 N ATOM 1438 CD2 HIS A 94 14.557 -7.705 5.110 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.728 -9.325 3.886 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.621 -9.045 4.817 1.00 0.00 N ATOM 0 H HIS A 94 11.995 -3.541 4.341 1.00 0.00 H new ATOM 0 HA HIS A 94 10.984 -6.184 4.369 1.00 0.00 H new ATOM 0 HB2 HIS A 94 13.009 -5.505 3.152 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.805 -5.088 4.657 1.00 0.00 H new ATOM 0 HD1 HIS A 94 12.346 -8.133 2.877 1.00 0.00 H new ATOM 0 HD2 HIS A 94 15.163 -7.177 5.831 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.548 -10.299 3.456 1.00 0.00 H new ATOM 1447 N GLN A 95 12.414 -5.106 7.147 1.00 0.00 N ATOM 1448 CA GLN A 95 12.604 -5.404 8.562 1.00 0.00 C ATOM 1449 C GLN A 95 11.266 -5.455 9.292 1.00 0.00 C ATOM 1450 O GLN A 95 10.993 -6.393 10.042 1.00 0.00 O ATOM 1451 CB GLN A 95 13.511 -4.356 9.214 1.00 0.00 C ATOM 1452 CG GLN A 95 14.974 -4.465 8.817 1.00 0.00 C ATOM 1453 CD GLN A 95 15.781 -3.253 9.244 1.00 0.00 C ATOM 1454 OE1 GLN A 95 15.095 -2.232 9.743 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 17.010 -3.237 9.129 1.00 0.00 N flip ATOM 0 H GLN A 95 12.806 -4.214 6.847 1.00 0.00 H new ATOM 0 HA GLN A 95 13.079 -6.382 8.637 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.148 -3.363 8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.432 -4.447 10.297 1.00 0.00 H new ATOM 0 HG2 GLN A 95 15.404 -5.361 9.266 1.00 0.00 H new ATOM 0 HG3 GLN A 95 15.046 -4.584 7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 95 17.496 -4.045 8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 95 17.539 -2.416 9.423 1.00 0.00 H new ATOM 1464 N TYR A 96 10.436 -4.442 9.069 1.00 0.00 N ATOM 1465 CA TYR A 96 9.118 -4.384 9.688 1.00 0.00 C ATOM 1466 C TYR A 96 8.233 -5.522 9.192 1.00 0.00 C ATOM 1467 O TYR A 96 7.384 -6.031 9.926 1.00 0.00 O ATOM 1468 CB TYR A 96 8.450 -3.036 9.405 1.00 0.00 C ATOM 1469 CG TYR A 96 9.001 -1.894 10.231 1.00 0.00 C ATOM 1470 CD1 TYR A 96 9.145 -2.016 11.604 1.00 0.00 C ATOM 1471 CD2 TYR A 96 9.371 -0.698 9.636 1.00 0.00 C ATOM 1472 CE1 TYR A 96 9.646 -0.977 12.364 1.00 0.00 C ATOM 1473 CE2 TYR A 96 9.874 0.348 10.385 1.00 0.00 C ATOM 1474 CZ TYR A 96 10.010 0.204 11.750 1.00 0.00 C ATOM 1475 OH TYR A 96 10.509 1.242 12.503 1.00 0.00 O ATOM 0 H TYR A 96 10.653 -3.650 8.464 1.00 0.00 H new ATOM 0 HA TYR A 96 9.247 -4.493 10.765 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.569 -2.797 8.348 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.380 -3.125 9.594 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.861 -2.939 12.088 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.264 -0.582 8.568 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.752 -1.088 13.433 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.159 1.273 9.905 1.00 0.00 H new ATOM 0 HH TYR A 96 10.717 2.000 11.918 1.00 0.00 H new ATOM 1485 N ARG A 97 8.436 -5.918 7.940 1.00 0.00 N ATOM 1486 CA ARG A 97 7.715 -7.052 7.370 1.00 0.00 C ATOM 1487 C ARG A 97 8.006 -8.329 8.151 1.00 0.00 C ATOM 1488 O ARG A 97 7.095 -9.088 8.477 1.00 0.00 O ATOM 1489 CB ARG A 97 7.998 -7.227 5.885 1.00 0.00 C ATOM 1490 CG ARG A 97 7.255 -8.376 5.224 1.00 0.00 C ATOM 1491 CD ARG A 97 7.583 -8.572 3.788 1.00 0.00 C ATOM 1492 NE ARG A 97 8.966 -8.939 3.532 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.469 -10.180 3.677 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.718 -11.169 4.111 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.745 -10.375 3.394 1.00 0.00 N ATOM 0 H ARG A 97 9.093 -5.471 7.300 1.00 0.00 H new ATOM 0 HA ARG A 97 6.650 -6.837 7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.740 -6.302 5.369 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.069 -7.380 5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.478 -9.296 5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.183 -8.203 5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.933 -9.347 3.382 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.358 -7.652 3.248 1.00 0.00 H new ATOM 0 HE ARG A 97 9.601 -8.204 3.220 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.739 -11.002 4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.115 -12.103 4.215 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.321 -9.596 3.075 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.153 -11.304 3.494 1.00 0.00 H new ATOM 1509 N GLU A 98 9.282 -8.560 8.446 1.00 0.00 N ATOM 1510 CA GLU A 98 9.696 -9.768 9.149 1.00 0.00 C ATOM 1511 C GLU A 98 9.249 -9.728 10.608 1.00 0.00 C ATOM 1512 O GLU A 98 8.810 -10.736 11.160 1.00 0.00 O ATOM 1513 CB GLU A 98 11.214 -9.945 9.065 1.00 0.00 C ATOM 1514 CG GLU A 98 11.726 -10.328 7.684 1.00 0.00 C ATOM 1515 CD GLU A 98 13.224 -10.456 7.674 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.833 -10.169 8.676 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.752 -10.948 6.704 1.00 0.00 O ATOM 0 H GLU A 98 10.046 -7.927 8.209 1.00 0.00 H new ATOM 0 HA GLU A 98 9.218 -10.620 8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.694 -9.016 9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.518 -10.712 9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.276 -11.272 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.418 -9.576 6.958 1.00 0.00 H new ATOM 1524 N GLN A 99 9.370 -8.558 11.225 1.00 0.00 N ATOM 1525 CA GLN A 99 8.991 -8.389 12.623 1.00 0.00 C ATOM 1526 C GLN A 99 7.486 -8.548 12.803 1.00 0.00 C ATOM 1527 O GLN A 99 7.030 -9.272 13.688 1.00 0.00 O ATOM 1528 CB GLN A 99 9.432 -7.016 13.138 1.00 0.00 C ATOM 1529 CG GLN A 99 9.090 -6.758 14.595 1.00 0.00 C ATOM 1530 CD GLN A 99 9.606 -5.417 15.081 1.00 0.00 C ATOM 1531 OE1 GLN A 99 10.786 -5.274 15.415 1.00 0.00 O ATOM 1532 NE2 GLN A 99 8.723 -4.426 15.130 1.00 0.00 N ATOM 0 H GLN A 99 9.727 -7.713 10.780 1.00 0.00 H new ATOM 0 HA GLN A 99 9.495 -9.164 13.201 1.00 0.00 H new ATOM 0 HB2 GLN A 99 10.510 -6.920 13.007 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.967 -6.244 12.525 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.008 -6.796 14.724 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.513 -7.552 15.211 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.757 -4.589 14.844 1.00 0.00 H new ATOM 0 HE22 GLN A 99 9.010 -3.502 15.453 1.00 0.00 H new ATOM 1541 N ILE A 100 6.719 -7.867 11.958 1.00 0.00 N ATOM 1542 CA ILE A 100 5.269 -8.022 11.947 1.00 0.00 C ATOM 1543 C ILE A 100 4.872 -9.457 11.615 1.00 0.00 C ATOM 1544 O ILE A 100 3.912 -9.992 12.171 1.00 0.00 O ATOM 1545 CB ILE A 100 4.607 -7.068 10.936 1.00 0.00 C ATOM 1546 CG1 ILE A 100 4.756 -5.615 11.397 1.00 0.00 C ATOM 1547 CG2 ILE A 100 3.140 -7.424 10.752 1.00 0.00 C ATOM 1548 CD1 ILE A 100 4.391 -4.599 10.340 1.00 0.00 C ATOM 0 H ILE A 100 7.077 -7.203 11.272 1.00 0.00 H new ATOM 0 HA ILE A 100 4.918 -7.774 12.949 1.00 0.00 H new ATOM 0 HB ILE A 100 5.109 -7.177 9.975 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.128 -5.455 12.273 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.787 -5.447 11.709 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.687 -6.740 10.034 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.057 -8.446 10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.623 -7.342 11.708 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.522 -3.594 10.741 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.036 -4.730 9.471 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.351 -4.739 10.044 1.00 0.00 H new ATOM 1560 N LYS A 101 5.619 -10.076 10.708 1.00 0.00 N ATOM 1561 CA LYS A 101 5.360 -11.458 10.317 1.00 0.00 C ATOM 1562 C LYS A 101 5.444 -12.390 11.523 1.00 0.00 C ATOM 1563 O LYS A 101 4.642 -13.314 11.660 1.00 0.00 O ATOM 1564 CB LYS A 101 6.345 -11.904 9.235 1.00 0.00 C ATOM 1565 CG LYS A 101 6.091 -13.303 8.692 1.00 0.00 C ATOM 1566 CD LYS A 101 7.030 -13.629 7.539 1.00 0.00 C ATOM 1567 CE LYS A 101 6.786 -15.032 7.005 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.640 -15.334 5.823 1.00 0.00 N ATOM 0 H LYS A 101 6.409 -9.643 10.229 1.00 0.00 H new ATOM 0 HA LYS A 101 4.349 -11.510 9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.305 -11.194 8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.356 -11.863 9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.224 -14.034 9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.057 -13.382 8.355 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.890 -12.904 6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.064 -13.540 7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.985 -15.759 7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.736 -15.138 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.584 -16.349 5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.308 -14.785 5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.626 -15.080 6.033 1.00 0.00 H new ATOM 1582 N ARG A 102 6.417 -12.140 12.390 1.00 0.00 N ATOM 1583 CA ARG A 102 6.576 -12.927 13.608 1.00 0.00 C ATOM 1584 C ARG A 102 5.456 -12.627 14.599 1.00 0.00 C ATOM 1585 O ARG A 102 4.945 -13.528 15.266 1.00 0.00 O ATOM 1586 CB ARG A 102 7.948 -12.738 14.240 1.00 0.00 C ATOM 1587 CG ARG A 102 9.097 -13.379 13.476 1.00 0.00 C ATOM 1588 CD ARG A 102 10.437 -13.137 14.071 1.00 0.00 C ATOM 1589 NE ARG A 102 11.533 -13.784 13.367 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.832 -13.665 13.703 1.00 0.00 C ATOM 1591 NH1 ARG A 102 13.207 -12.899 14.703 1.00 0.00 N ATOM 1592 NH2 ARG A 102 13.725 -14.322 12.982 1.00 0.00 N ATOM 0 H ARG A 102 7.108 -11.399 12.273 1.00 0.00 H new ATOM 0 HA ARG A 102 6.505 -13.978 13.327 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.145 -11.670 14.335 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.927 -13.149 15.249 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.926 -14.454 13.420 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.093 -13.002 12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 102 10.621 -12.063 14.096 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.430 -13.484 15.104 1.00 0.00 H new ATOM 0 HE ARG A 102 11.302 -14.368 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 102 12.510 -12.382 15.239 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.195 -12.821 14.943 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.422 -14.898 12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.716 -14.252 13.211 1.00 0.00 H new ATOM 1606 N VAL A 103 5.078 -11.355 14.692 1.00 0.00 N ATOM 1607 CA VAL A 103 4.044 -10.931 15.628 1.00 0.00 C ATOM 1608 C VAL A 103 2.702 -11.573 15.290 1.00 0.00 C ATOM 1609 O VAL A 103 1.956 -11.982 16.179 1.00 0.00 O ATOM 1610 CB VAL A 103 3.882 -9.399 15.637 1.00 0.00 C ATOM 1611 CG1 VAL A 103 2.636 -8.999 16.412 1.00 0.00 C ATOM 1612 CG2 VAL A 103 5.114 -8.737 16.234 1.00 0.00 C ATOM 0 H VAL A 103 5.473 -10.601 14.130 1.00 0.00 H new ATOM 0 HA VAL A 103 4.362 -11.257 16.618 1.00 0.00 H new ATOM 0 HB VAL A 103 3.772 -9.059 14.607 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.538 -7.913 16.408 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.758 -9.445 15.944 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.718 -9.352 17.440 1.00 0.00 H new ATOM 0 HG21 VAL A 103 4.982 -7.655 16.233 1.00 0.00 H new ATOM 0 HG22 VAL A 103 5.254 -9.084 17.258 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.990 -8.997 15.640 1.00 0.00 H new ATOM 1622 N LYS A 104 2.402 -11.658 13.998 1.00 0.00 N ATOM 1623 CA LYS A 104 1.142 -12.234 13.542 1.00 0.00 C ATOM 1624 C LYS A 104 1.243 -13.752 13.434 1.00 0.00 C ATOM 1625 O LYS A 104 0.258 -14.431 13.147 1.00 0.00 O ATOM 1626 CB LYS A 104 0.736 -11.636 12.194 1.00 0.00 C ATOM 1627 CG LYS A 104 1.596 -12.087 11.020 1.00 0.00 C ATOM 1628 CD LYS A 104 1.167 -11.410 9.727 1.00 0.00 C ATOM 1629 CE LYS A 104 1.903 -11.988 8.528 1.00 0.00 C ATOM 1630 NZ LYS A 104 1.680 -11.182 7.296 1.00 0.00 N ATOM 0 H LYS A 104 3.014 -11.335 13.248 1.00 0.00 H new ATOM 0 HA LYS A 104 0.376 -11.993 14.279 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.302 -11.900 11.991 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.780 -10.549 12.264 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.642 -11.857 11.223 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.523 -13.169 10.908 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.093 -11.532 9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.361 -10.339 9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.970 -12.032 8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.570 -13.012 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.143 -11.647 6.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.659 -11.104 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.082 -10.232 7.425 1.00 0.00 H new ATOM 1644 N ASP A 105 2.441 -14.279 13.670 1.00 0.00 N ATOM 1645 CA ASP A 105 2.676 -15.714 13.578 1.00 0.00 C ATOM 1646 C ASP A 105 2.014 -16.294 12.332 1.00 0.00 C ATOM 1647 O ASP A 105 1.320 -17.308 12.402 1.00 0.00 O ATOM 1648 CB ASP A 105 2.162 -16.427 14.830 1.00 0.00 C ATOM 1649 CG ASP A 105 2.688 -17.844 15.009 1.00 0.00 C ATOM 1650 OD1 ASP A 105 3.667 -18.177 14.384 1.00 0.00 O ATOM 1651 OD2 ASP A 105 2.208 -18.529 15.880 1.00 0.00 O ATOM 0 H ASP A 105 3.263 -13.733 13.926 1.00 0.00 H new ATOM 0 HA ASP A 105 3.752 -15.874 13.503 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.435 -15.838 15.706 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.073 -16.459 14.794 1.00 0.00 H new ATOM 1656 N SER A 106 2.231 -15.644 11.193 1.00 0.00 N ATOM 1657 CA SER A 106 1.648 -16.090 9.934 1.00 0.00 C ATOM 1658 C SER A 106 2.612 -15.853 8.775 1.00 0.00 C ATOM 1659 O SER A 106 3.500 -15.004 8.855 1.00 0.00 O ATOM 1660 CB SER A 106 0.333 -15.379 9.686 1.00 0.00 C ATOM 1661 OG SER A 106 -0.601 -15.629 10.700 1.00 0.00 O ATOM 0 H SER A 106 2.807 -14.806 11.117 1.00 0.00 H new ATOM 0 HA SER A 106 1.459 -17.161 10.002 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.510 -14.306 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.077 -15.700 8.729 1.00 0.00 H new ATOM 0 HG SER A 106 -0.304 -15.202 11.531 1.00 0.00 H new ATOM 1667 N ASP A 107 2.431 -16.608 7.699 1.00 0.00 N ATOM 1668 CA ASP A 107 3.223 -16.423 6.489 1.00 0.00 C ATOM 1669 C ASP A 107 2.878 -15.099 5.812 1.00 0.00 C ATOM 1670 O ASP A 107 1.959 -14.397 6.232 1.00 0.00 O ATOM 1671 CB ASP A 107 3.005 -17.586 5.518 1.00 0.00 C ATOM 1672 CG ASP A 107 1.601 -17.662 4.933 1.00 0.00 C ATOM 1673 OD1 ASP A 107 0.877 -16.702 5.052 1.00 0.00 O ATOM 1674 OD2 ASP A 107 1.319 -18.610 4.242 1.00 0.00 O ATOM 0 H ASP A 107 1.741 -17.357 7.639 1.00 0.00 H new ATOM 0 HA ASP A 107 4.275 -16.401 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.722 -17.501 4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.221 -18.521 6.035 1.00 0.00 H new ATOM 1679 N ASP A 108 3.625 -14.765 4.764 1.00 0.00 N ATOM 1680 CA ASP A 108 3.443 -13.494 4.072 1.00 0.00 C ATOM 1681 C ASP A 108 2.073 -13.430 3.405 1.00 0.00 C ATOM 1682 O ASP A 108 1.448 -14.458 3.145 1.00 0.00 O ATOM 1683 CB ASP A 108 4.548 -13.285 3.032 1.00 0.00 C ATOM 1684 CG ASP A 108 5.919 -12.988 3.623 1.00 0.00 C ATOM 1685 OD1 ASP A 108 6.047 -12.006 4.314 1.00 0.00 O ATOM 1686 OD2 ASP A 108 6.786 -13.821 3.510 1.00 0.00 O ATOM 0 H ASP A 108 4.361 -15.356 4.376 1.00 0.00 H new ATOM 0 HA ASP A 108 3.503 -12.696 4.812 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.619 -14.178 2.411 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.262 -12.462 2.376 1.00 0.00 H new ATOM 1691 N VAL A 109 1.610 -12.214 3.132 1.00 0.00 N ATOM 1692 CA VAL A 109 0.217 -11.991 2.761 1.00 0.00 C ATOM 1693 C VAL A 109 0.113 -11.097 1.532 1.00 0.00 C ATOM 1694 O VAL A 109 1.052 -10.391 1.163 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.580 -11.355 3.916 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.667 -12.315 5.094 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.058 -10.043 4.345 1.00 0.00 C ATOM 0 H VAL A 109 2.179 -11.368 3.161 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.209 -12.968 2.533 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.591 -11.147 3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.233 -11.850 5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.167 -13.231 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.337 -12.552 5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.518 -9.608 5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.079 -10.227 4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.071 -9.352 3.502 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.059 -11.126 0.877 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.333 -10.285 -0.291 1.00 0.00 C ATOM 1709 C PRO A 110 -0.992 -8.819 -0.045 1.00 0.00 C ATOM 1710 O PRO A 110 -1.440 -8.224 0.935 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.831 -10.485 -0.545 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.117 -11.852 -0.024 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.243 -12.006 1.192 1.00 0.00 C ATOM 0 HA PRO A 110 -0.720 -10.563 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.425 -9.731 -0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.068 -10.407 -1.606 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.171 -11.962 0.233 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.889 -12.613 -0.771 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.754 -11.684 2.099 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.945 -13.043 1.345 1.00 0.00 H new ATOM 1721 N MET A 111 -0.197 -8.242 -0.940 1.00 0.00 N ATOM 1722 CA MET A 111 0.335 -6.901 -0.738 1.00 0.00 C ATOM 1723 C MET A 111 0.783 -6.287 -2.059 1.00 0.00 C ATOM 1724 O MET A 111 1.091 -7.000 -3.014 1.00 0.00 O ATOM 1725 CB MET A 111 1.499 -6.938 0.252 1.00 0.00 C ATOM 1726 CG MET A 111 2.656 -7.831 -0.170 1.00 0.00 C ATOM 1727 SD MET A 111 3.972 -7.894 1.062 1.00 0.00 S ATOM 1728 CE MET A 111 4.910 -6.432 0.631 1.00 0.00 C ATOM 0 H MET A 111 0.093 -8.683 -1.813 1.00 0.00 H new ATOM 0 HA MET A 111 -0.459 -6.278 -0.327 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.872 -5.924 0.393 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.127 -7.278 1.218 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.284 -8.840 -0.350 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.064 -7.468 -1.113 1.00 0.00 H new ATOM 0 HE1 MET A 111 5.384 -6.027 1.525 1.00 0.00 H new ATOM 0 HE2 MET A 111 5.676 -6.693 -0.099 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.242 -5.684 0.205 1.00 0.00 H new ATOM 1738 N VAL A 112 0.816 -4.959 -2.110 1.00 0.00 N ATOM 1739 CA VAL A 112 1.230 -4.249 -3.314 1.00 0.00 C ATOM 1740 C VAL A 112 2.289 -3.199 -2.997 1.00 0.00 C ATOM 1741 O VAL A 112 2.182 -2.474 -2.008 1.00 0.00 O ATOM 1742 CB VAL A 112 0.034 -3.568 -4.006 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.502 -2.769 -5.214 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -1.002 -4.601 -4.422 1.00 0.00 C ATOM 0 H VAL A 112 0.561 -4.353 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 112 1.653 -4.993 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.429 -2.883 -3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.356 -2.295 -5.691 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.208 -2.003 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.989 -3.436 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.839 -4.101 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.550 -5.311 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.360 -5.133 -3.540 1.00 0.00 H new ATOM 1754 N LEU A 113 3.309 -3.122 -3.844 1.00 0.00 N ATOM 1755 CA LEU A 113 4.395 -2.166 -3.648 1.00 0.00 C ATOM 1756 C LEU A 113 4.278 -1.000 -4.624 1.00 0.00 C ATOM 1757 O LEU A 113 4.262 -1.194 -5.839 1.00 0.00 O ATOM 1758 CB LEU A 113 5.752 -2.865 -3.808 1.00 0.00 C ATOM 1759 CG LEU A 113 6.977 -1.975 -3.563 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.038 -1.561 -2.099 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.238 -2.724 -3.965 1.00 0.00 C ATOM 0 H LEU A 113 3.408 -3.709 -4.672 1.00 0.00 H new ATOM 0 HA LEU A 113 4.322 -1.768 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.792 -3.709 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.816 -3.274 -4.816 1.00 0.00 H new ATOM 0 HG LEU A 113 6.897 -1.072 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.911 -0.929 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.136 -1.007 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.111 -2.450 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.108 -2.091 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.326 -3.634 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.185 -2.985 -5.022 1.00 0.00 H new ATOM 1773 N VAL A 114 4.196 0.212 -4.084 1.00 0.00 N ATOM 1774 CA VAL A 114 4.040 1.405 -4.905 1.00 0.00 C ATOM 1775 C VAL A 114 5.105 2.445 -4.573 1.00 0.00 C ATOM 1776 O VAL A 114 5.486 2.612 -3.415 1.00 0.00 O ATOM 1777 CB VAL A 114 2.646 2.037 -4.725 1.00 0.00 C ATOM 1778 CG1 VAL A 114 1.557 1.025 -5.052 1.00 0.00 C ATOM 1779 CG2 VAL A 114 2.477 2.558 -3.306 1.00 0.00 C ATOM 0 H VAL A 114 4.235 0.393 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 114 4.154 1.090 -5.942 1.00 0.00 H new ATOM 0 HB VAL A 114 2.557 2.877 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.579 1.488 -4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.666 0.695 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.646 0.167 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.487 3.001 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.586 1.734 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.237 3.313 -3.103 1.00 0.00 H new ATOM 1789 N GLY A 115 5.583 3.143 -5.600 1.00 0.00 N ATOM 1790 CA GLY A 115 6.598 4.160 -5.396 1.00 0.00 C ATOM 1791 C GLY A 115 6.096 5.552 -5.727 1.00 0.00 C ATOM 1792 O GLY A 115 5.552 5.782 -6.806 1.00 0.00 O ATOM 0 H GLY A 115 5.285 3.022 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.931 4.134 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.466 3.933 -6.015 1.00 0.00 H new ATOM 1796 N ASN A 116 6.280 6.482 -4.797 1.00 0.00 N ATOM 1797 CA ASN A 116 5.838 7.859 -4.995 1.00 0.00 C ATOM 1798 C ASN A 116 7.007 8.749 -5.404 1.00 0.00 C ATOM 1799 O ASN A 116 8.166 8.341 -5.347 1.00 0.00 O ATOM 1800 CB ASN A 116 5.164 8.412 -3.752 1.00 0.00 C ATOM 1801 CG ASN A 116 4.397 9.682 -3.994 1.00 0.00 C ATOM 1802 OD1 ASN A 116 4.035 10.006 -5.131 1.00 0.00 O ATOM 1803 ND2 ASN A 116 4.217 10.442 -2.945 1.00 0.00 N ATOM 0 H ASN A 116 6.732 6.309 -3.899 1.00 0.00 H new ATOM 0 HA ASN A 116 5.104 7.854 -5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.485 7.659 -3.352 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.921 8.595 -2.990 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.759 11.348 -3.044 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.534 10.129 -2.028 1.00 0.00 H new ATOM 1810 N LYS A 117 6.692 9.974 -5.818 1.00 0.00 N ATOM 1811 CA LYS A 117 7.718 10.963 -6.128 1.00 0.00 C ATOM 1812 C LYS A 117 8.478 10.582 -7.393 1.00 0.00 C ATOM 1813 O LYS A 117 9.690 10.778 -7.484 1.00 0.00 O ATOM 1814 CB LYS A 117 8.688 11.117 -4.955 1.00 0.00 C ATOM 1815 CG LYS A 117 8.027 11.491 -3.635 1.00 0.00 C ATOM 1816 CD LYS A 117 7.298 12.822 -3.739 1.00 0.00 C ATOM 1817 CE LYS A 117 6.735 13.252 -2.393 1.00 0.00 C ATOM 1818 NZ LYS A 117 6.028 14.558 -2.477 1.00 0.00 N ATOM 0 H LYS A 117 5.735 10.304 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 117 7.222 11.918 -6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.230 10.181 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.425 11.880 -5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.324 10.711 -3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.782 11.548 -2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.982 13.585 -4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.489 12.740 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.047 12.490 -2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.545 13.324 -1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.660 14.814 -1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.691 15.291 -2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.239 14.483 -3.150 1.00 0.00 H new ATOM 1832 N CYS A 118 7.758 10.039 -8.370 1.00 0.00 N ATOM 1833 CA CYS A 118 8.370 9.612 -9.624 1.00 0.00 C ATOM 1834 C CYS A 118 8.660 10.809 -10.522 1.00 0.00 C ATOM 1835 O CYS A 118 9.336 10.682 -11.543 1.00 0.00 O ATOM 1836 CB CYS A 118 7.291 8.722 -10.240 1.00 0.00 C ATOM 1837 SG CYS A 118 6.963 7.197 -9.324 1.00 0.00 S ATOM 0 H CYS A 118 6.751 9.884 -8.318 1.00 0.00 H new ATOM 0 HA CYS A 118 9.326 9.106 -9.488 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.365 9.293 -10.314 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.588 8.464 -11.257 1.00 0.00 H new ATOM 0 HG CYS A 118 5.871 7.333 -8.633 1.00 0.00 H new ATOM 1843 N ASP A 119 8.145 11.971 -10.136 1.00 0.00 N ATOM 1844 CA ASP A 119 8.432 13.209 -10.850 1.00 0.00 C ATOM 1845 C ASP A 119 9.671 13.890 -10.280 1.00 0.00 C ATOM 1846 O ASP A 119 10.174 14.862 -10.845 1.00 0.00 O ATOM 1847 CB ASP A 119 7.232 14.158 -10.785 1.00 0.00 C ATOM 1848 CG ASP A 119 5.997 13.663 -11.526 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.144 13.150 -12.610 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.941 13.656 -10.940 1.00 0.00 O ATOM 0 H ASP A 119 7.527 12.081 -9.332 1.00 0.00 H new ATOM 0 HA ASP A 119 8.625 12.959 -11.893 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.971 14.323 -9.740 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.525 15.124 -11.197 1.00 0.00 H new ATOM 1855 N LEU A 120 10.159 13.374 -9.157 1.00 0.00 N ATOM 1856 CA LEU A 120 11.412 13.849 -8.577 1.00 0.00 C ATOM 1857 C LEU A 120 12.609 13.191 -9.257 1.00 0.00 C ATOM 1858 O LEU A 120 12.678 11.968 -9.367 1.00 0.00 O ATOM 1859 CB LEU A 120 11.436 13.578 -7.068 1.00 0.00 C ATOM 1860 CG LEU A 120 12.722 14.005 -6.349 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.876 15.518 -6.408 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.683 13.522 -4.906 1.00 0.00 C ATOM 0 H LEU A 120 9.707 12.627 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 120 11.479 14.925 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.593 14.094 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.284 12.511 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 120 13.582 13.556 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.792 15.811 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.925 15.838 -7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.022 15.990 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.597 13.826 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.822 13.959 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.602 12.435 -4.888 1.00 0.00 H new ATOM 1874 N ALA A 121 13.553 14.013 -9.707 1.00 0.00 N ATOM 1875 CA ALA A 121 14.720 13.515 -10.424 1.00 0.00 C ATOM 1876 C ALA A 121 15.808 13.065 -9.456 1.00 0.00 C ATOM 1877 O ALA A 121 16.528 12.104 -9.721 1.00 0.00 O ATOM 1878 CB ALA A 121 15.257 14.585 -11.364 1.00 0.00 C ATOM 0 H ALA A 121 13.532 15.026 -9.587 1.00 0.00 H new ATOM 0 HA ALA A 121 14.413 12.650 -11.012 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.129 14.200 -11.893 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.486 14.857 -12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.542 15.466 -10.788 1.00 0.00 H new ATOM 1884 N ALA A 122 15.921 13.767 -8.332 1.00 0.00 N ATOM 1885 CA ALA A 122 16.873 13.396 -7.293 1.00 0.00 C ATOM 1886 C ALA A 122 16.380 12.192 -6.499 1.00 0.00 C ATOM 1887 O ALA A 122 15.827 12.340 -5.410 1.00 0.00 O ATOM 1888 CB ALA A 122 17.128 14.574 -6.366 1.00 0.00 C ATOM 0 H ALA A 122 15.365 14.595 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 122 17.810 13.119 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.841 14.282 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.534 15.407 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.192 14.878 -5.898 1.00 0.00 H new ATOM 1894 N ARG A 123 16.582 11.001 -7.053 1.00 0.00 N ATOM 1895 CA ARG A 123 16.075 9.778 -6.441 1.00 0.00 C ATOM 1896 C ARG A 123 17.180 8.732 -6.317 1.00 0.00 C ATOM 1897 O ARG A 123 18.196 8.801 -7.010 1.00 0.00 O ATOM 1898 CB ARG A 123 14.862 9.226 -7.175 1.00 0.00 C ATOM 1899 CG ARG A 123 15.079 8.955 -8.656 1.00 0.00 C ATOM 1900 CD ARG A 123 15.539 7.578 -8.965 1.00 0.00 C ATOM 1901 NE ARG A 123 15.704 7.301 -10.383 1.00 0.00 N ATOM 1902 CZ ARG A 123 16.818 7.571 -11.091 1.00 0.00 C ATOM 1903 NH1 ARG A 123 17.853 8.154 -10.529 1.00 0.00 N ATOM 1904 NH2 ARG A 123 16.835 7.252 -12.374 1.00 0.00 N ATOM 0 H ARG A 123 17.093 10.857 -7.924 1.00 0.00 H new ATOM 0 HA ARG A 123 15.739 10.034 -5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.554 8.299 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.038 9.931 -7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.146 9.142 -9.188 1.00 0.00 H new ATOM 0 HG3 ARG A 123 15.812 9.665 -9.040 1.00 0.00 H new ATOM 0 HD2 ARG A 123 16.490 7.404 -8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.824 6.868 -8.550 1.00 0.00 H new ATOM 0 HE ARG A 123 14.921 6.872 -10.876 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.821 8.409 -9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.689 8.351 -11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.019 6.814 -12.801 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.664 7.444 -12.936 1.00 0.00 H new ATOM 1918 N THR A 124 16.975 7.764 -5.430 1.00 0.00 N ATOM 1919 CA THR A 124 17.980 6.740 -5.170 1.00 0.00 C ATOM 1920 C THR A 124 17.373 5.344 -5.243 1.00 0.00 C ATOM 1921 O THR A 124 17.951 4.378 -4.745 1.00 0.00 O ATOM 1922 CB THR A 124 18.640 6.933 -3.792 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.635 6.895 -2.769 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.368 8.266 -3.731 1.00 0.00 C ATOM 0 H THR A 124 16.122 7.667 -4.879 1.00 0.00 H new ATOM 0 HA THR A 124 18.742 6.842 -5.943 1.00 0.00 H new ATOM 0 HB THR A 124 19.360 6.130 -3.635 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.888 6.239 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.828 8.385 -2.750 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.140 8.294 -4.500 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.658 9.076 -3.899 1.00 0.00 H new ATOM 1932 N VAL A 125 16.203 5.244 -5.865 1.00 0.00 N ATOM 1933 CA VAL A 125 15.604 3.948 -6.162 1.00 0.00 C ATOM 1934 C VAL A 125 15.350 3.790 -7.657 1.00 0.00 C ATOM 1935 O VAL A 125 14.511 4.482 -8.231 1.00 0.00 O ATOM 1936 CB VAL A 125 14.278 3.750 -5.403 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.631 2.431 -5.797 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.513 3.800 -3.901 1.00 0.00 C ATOM 0 H VAL A 125 15.651 6.044 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 125 16.316 3.190 -5.834 1.00 0.00 H new ATOM 0 HB VAL A 125 13.601 4.560 -5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.695 2.307 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.429 2.430 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.304 1.609 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.566 3.658 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.207 3.009 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.935 4.768 -3.631 1.00 0.00 H new ATOM 1948 N GLU A 126 16.082 2.871 -8.282 1.00 0.00 N ATOM 1949 CA GLU A 126 15.808 2.487 -9.662 1.00 0.00 C ATOM 1950 C GLU A 126 14.585 1.578 -9.740 1.00 0.00 C ATOM 1951 O GLU A 126 14.350 0.757 -8.853 1.00 0.00 O ATOM 1952 CB GLU A 126 17.024 1.793 -10.278 1.00 0.00 C ATOM 1953 CG GLU A 126 18.241 2.691 -10.450 1.00 0.00 C ATOM 1954 CD GLU A 126 19.379 1.949 -11.094 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.241 0.772 -11.326 1.00 0.00 O ATOM 1956 OE2 GLU A 126 20.343 2.582 -11.457 1.00 0.00 O ATOM 0 H GLU A 126 16.867 2.380 -7.855 1.00 0.00 H new ATOM 0 HA GLU A 126 15.599 3.394 -10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.299 0.945 -9.651 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.743 1.392 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.975 3.555 -11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.555 3.072 -9.478 1.00 0.00 H new ATOM 1963 N SER A 127 13.809 1.729 -10.808 1.00 0.00 N ATOM 1964 CA SER A 127 12.612 0.920 -11.006 1.00 0.00 C ATOM 1965 C SER A 127 12.971 -0.558 -11.130 1.00 0.00 C ATOM 1966 O SER A 127 12.162 -1.432 -10.817 1.00 0.00 O ATOM 1967 CB SER A 127 11.859 1.388 -12.235 1.00 0.00 C ATOM 1968 OG SER A 127 12.587 1.173 -13.413 1.00 0.00 O ATOM 0 H SER A 127 13.988 2.405 -11.551 1.00 0.00 H new ATOM 0 HA SER A 127 11.968 1.041 -10.135 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.906 0.863 -12.297 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.632 2.450 -12.138 1.00 0.00 H new ATOM 0 HG SER A 127 12.066 1.487 -14.181 1.00 0.00 H new ATOM 1974 N ARG A 128 14.188 -0.828 -11.589 1.00 0.00 N ATOM 1975 CA ARG A 128 14.699 -2.193 -11.642 1.00 0.00 C ATOM 1976 C ARG A 128 14.770 -2.802 -10.245 1.00 0.00 C ATOM 1977 O ARG A 128 14.376 -3.949 -10.038 1.00 0.00 O ATOM 1978 CB ARG A 128 16.039 -2.278 -12.358 1.00 0.00 C ATOM 1979 CG ARG A 128 15.988 -1.980 -13.849 1.00 0.00 C ATOM 1980 CD ARG A 128 17.315 -1.951 -14.514 1.00 0.00 C ATOM 1981 NE ARG A 128 17.280 -1.556 -15.913 1.00 0.00 N ATOM 1982 CZ ARG A 128 18.370 -1.356 -16.679 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.580 -1.475 -16.180 1.00 0.00 N ATOM 1984 NH2 ARG A 128 18.190 -1.012 -17.943 1.00 0.00 N ATOM 0 H ARG A 128 14.839 -0.120 -11.930 1.00 0.00 H new ATOM 0 HA ARG A 128 13.994 -2.781 -12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.731 -1.581 -11.886 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.448 -3.278 -12.216 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.367 -2.732 -14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.499 -1.017 -13.998 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.964 -1.264 -13.972 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.766 -2.941 -14.440 1.00 0.00 H new ATOM 0 HE ARG A 128 16.366 -1.421 -16.345 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.705 -1.722 -15.198 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.394 -1.320 -16.774 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.245 -0.905 -18.313 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.996 -0.854 -18.548 1.00 0.00 H new ATOM 1998 N GLN A 129 15.275 -2.024 -9.291 1.00 0.00 N ATOM 1999 CA GLN A 129 15.444 -2.505 -7.925 1.00 0.00 C ATOM 2000 C GLN A 129 14.093 -2.677 -7.238 1.00 0.00 C ATOM 2001 O GLN A 129 13.848 -3.681 -6.570 1.00 0.00 O ATOM 2002 CB GLN A 129 16.316 -1.538 -7.119 1.00 0.00 C ATOM 2003 CG GLN A 129 17.762 -1.475 -7.579 1.00 0.00 C ATOM 2004 CD GLN A 129 18.506 -0.293 -6.986 1.00 0.00 C ATOM 2005 OE1 GLN A 129 17.774 0.593 -6.319 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 19.728 -0.179 -7.123 1.00 0.00 N flip ATOM 0 H GLN A 129 15.573 -1.060 -9.439 1.00 0.00 H new ATOM 0 HA GLN A 129 15.938 -3.475 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.883 -0.539 -7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.292 -1.833 -6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.270 -2.398 -7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.792 -1.411 -8.667 1.00 0.00 H new ATOM 0 HE21 GLN A 129 20.251 -0.884 -7.643 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.215 0.620 -6.716 1.00 0.00 H new ATOM 2015 N ALA A 130 13.218 -1.691 -7.409 1.00 0.00 N ATOM 2016 CA ALA A 130 11.897 -1.726 -6.792 1.00 0.00 C ATOM 2017 C ALA A 130 11.061 -2.871 -7.351 1.00 0.00 C ATOM 2018 O ALA A 130 10.351 -3.552 -6.611 1.00 0.00 O ATOM 2019 CB ALA A 130 11.183 -0.400 -6.999 1.00 0.00 C ATOM 0 H ALA A 130 13.400 -0.858 -7.969 1.00 0.00 H new ATOM 0 HA ALA A 130 12.027 -1.893 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.198 -0.440 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.766 0.402 -6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.072 -0.209 -8.066 1.00 0.00 H new ATOM 2025 N GLN A 131 11.149 -3.079 -8.661 1.00 0.00 N ATOM 2026 CA GLN A 131 10.440 -4.175 -9.311 1.00 0.00 C ATOM 2027 C GLN A 131 10.966 -5.524 -8.832 1.00 0.00 C ATOM 2028 O GLN A 131 10.195 -6.451 -8.589 1.00 0.00 O ATOM 2029 CB GLN A 131 10.576 -4.075 -10.833 1.00 0.00 C ATOM 2030 CG GLN A 131 9.871 -5.185 -11.594 1.00 0.00 C ATOM 2031 CD GLN A 131 10.089 -5.087 -13.093 1.00 0.00 C ATOM 2032 OE1 GLN A 131 9.315 -4.442 -13.806 1.00 0.00 O ATOM 2033 NE2 GLN A 131 11.144 -5.731 -13.580 1.00 0.00 N ATOM 0 H GLN A 131 11.705 -2.503 -9.293 1.00 0.00 H new ATOM 0 HA GLN A 131 9.386 -4.098 -9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.177 -3.115 -11.160 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.634 -4.086 -11.094 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.231 -6.151 -11.239 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.803 -5.146 -11.382 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.757 -6.252 -12.953 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.341 -5.704 -14.581 1.00 0.00 H new ATOM 2042 N ASP A 132 12.284 -5.625 -8.698 1.00 0.00 N ATOM 2043 CA ASP A 132 12.913 -6.855 -8.232 1.00 0.00 C ATOM 2044 C ASP A 132 12.493 -7.171 -6.799 1.00 0.00 C ATOM 2045 O ASP A 132 12.275 -8.331 -6.447 1.00 0.00 O ATOM 2046 CB ASP A 132 14.437 -6.749 -8.326 1.00 0.00 C ATOM 2047 CG ASP A 132 14.989 -6.864 -9.741 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.250 -7.245 -10.617 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.092 -6.425 -9.962 1.00 0.00 O ATOM 0 H ASP A 132 12.937 -4.870 -8.906 1.00 0.00 H new ATOM 0 HA ASP A 132 12.580 -7.669 -8.875 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.749 -5.794 -7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.882 -7.531 -7.711 1.00 0.00 H new ATOM 2054 N LEU A 133 12.384 -6.134 -5.978 1.00 0.00 N ATOM 2055 CA LEU A 133 11.908 -6.289 -4.607 1.00 0.00 C ATOM 2056 C LEU A 133 10.469 -6.795 -4.588 1.00 0.00 C ATOM 2057 O LEU A 133 10.130 -7.704 -3.831 1.00 0.00 O ATOM 2058 CB LEU A 133 12.019 -4.959 -3.851 1.00 0.00 C ATOM 2059 CG LEU A 133 11.500 -4.983 -2.408 1.00 0.00 C ATOM 2060 CD1 LEU A 133 12.305 -5.977 -1.581 1.00 0.00 C ATOM 2061 CD2 LEU A 133 11.591 -3.587 -1.811 1.00 0.00 C ATOM 0 H LEU A 133 12.619 -5.176 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 133 12.535 -7.027 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.065 -4.652 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.470 -4.198 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 133 10.457 -5.299 -2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.929 -5.987 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.208 -6.973 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.355 -5.683 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.222 -3.605 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.629 -3.256 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.987 -2.898 -2.402 1.00 0.00 H new ATOM 2073 N ALA A 134 9.626 -6.199 -5.425 1.00 0.00 N ATOM 2074 CA ALA A 134 8.243 -6.642 -5.560 1.00 0.00 C ATOM 2075 C ALA A 134 8.173 -8.052 -6.135 1.00 0.00 C ATOM 2076 O ALA A 134 7.350 -8.865 -5.712 1.00 0.00 O ATOM 2077 CB ALA A 134 7.463 -5.674 -6.438 1.00 0.00 C ATOM 0 H ALA A 134 9.876 -5.409 -6.019 1.00 0.00 H new ATOM 0 HA ALA A 134 7.794 -6.659 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.432 -6.016 -6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.477 -4.682 -5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.921 -5.630 -7.426 1.00 0.00 H new ATOM 2083 N ARG A 135 9.040 -8.338 -7.100 1.00 0.00 N ATOM 2084 CA ARG A 135 9.065 -9.647 -7.743 1.00 0.00 C ATOM 2085 C ARG A 135 9.461 -10.733 -6.746 1.00 0.00 C ATOM 2086 O ARG A 135 8.938 -11.847 -6.787 1.00 0.00 O ATOM 2087 CB ARG A 135 9.957 -9.665 -8.975 1.00 0.00 C ATOM 2088 CG ARG A 135 9.989 -10.990 -9.721 1.00 0.00 C ATOM 2089 CD ARG A 135 10.775 -10.963 -10.982 1.00 0.00 C ATOM 2090 NE ARG A 135 10.839 -12.238 -11.678 1.00 0.00 N ATOM 2091 CZ ARG A 135 11.561 -12.465 -12.793 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.251 -11.501 -13.361 1.00 0.00 N ATOM 2093 NH2 ARG A 135 11.539 -13.679 -13.314 1.00 0.00 N ATOM 0 H ARG A 135 9.735 -7.681 -7.454 1.00 0.00 H new ATOM 0 HA ARG A 135 8.054 -9.860 -8.090 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.622 -8.887 -9.660 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.973 -9.409 -8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.405 -11.754 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 135 8.966 -11.289 -9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.341 -10.220 -11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.790 -10.635 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 135 10.300 -13.015 -11.296 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.245 -10.564 -12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.792 -11.690 -14.205 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.986 -14.413 -12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.075 -13.882 -14.158 1.00 0.00 H new ATOM 2107 N SER A 136 10.387 -10.401 -5.854 1.00 0.00 N ATOM 2108 CA SER A 136 10.819 -11.334 -4.818 1.00 0.00 C ATOM 2109 C SER A 136 9.674 -11.656 -3.864 1.00 0.00 C ATOM 2110 O SER A 136 9.615 -12.744 -3.290 1.00 0.00 O ATOM 2111 CB SER A 136 11.998 -10.761 -4.056 1.00 0.00 C ATOM 2112 OG SER A 136 13.134 -10.630 -4.866 1.00 0.00 O ATOM 0 H SER A 136 10.853 -9.494 -5.826 1.00 0.00 H new ATOM 0 HA SER A 136 11.129 -12.261 -5.300 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.728 -9.786 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 136 12.230 -11.406 -3.208 1.00 0.00 H new ATOM 0 HG SER A 136 13.005 -9.888 -5.493 1.00 0.00 H new ATOM 2118 N TYR A 137 8.763 -10.702 -3.701 1.00 0.00 N ATOM 2119 CA TYR A 137 7.616 -10.883 -2.817 1.00 0.00 C ATOM 2120 C TYR A 137 6.428 -11.463 -3.578 1.00 0.00 C ATOM 2121 O TYR A 137 5.387 -11.760 -2.994 1.00 0.00 O ATOM 2122 CB TYR A 137 7.227 -9.556 -2.162 1.00 0.00 C ATOM 2123 CG TYR A 137 8.236 -9.049 -1.157 1.00 0.00 C ATOM 2124 CD1 TYR A 137 9.290 -9.849 -0.739 1.00 0.00 C ATOM 2125 CD2 TYR A 137 8.134 -7.770 -0.629 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.214 -9.391 0.180 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.052 -7.302 0.290 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.092 -8.116 0.693 1.00 0.00 C ATOM 2129 OH TYR A 137 11.011 -7.654 1.606 1.00 0.00 O ATOM 0 H TYR A 137 8.796 -9.796 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 137 7.901 -11.588 -2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.094 -8.804 -2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.264 -9.676 -1.666 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.390 -10.847 -1.139 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.323 -7.130 -0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.028 -10.028 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.957 -6.304 0.692 1.00 0.00 H new ATOM 0 HH TYR A 137 10.781 -6.737 1.866 1.00 0.00 H new ATOM 2139 N GLY A 138 6.591 -11.618 -4.889 1.00 0.00 N ATOM 2140 CA GLY A 138 5.539 -12.193 -5.705 1.00 0.00 C ATOM 2141 C GLY A 138 4.398 -11.225 -5.946 1.00 0.00 C ATOM 2142 O GLY A 138 3.250 -11.637 -6.112 1.00 0.00 O ATOM 0 H GLY A 138 7.434 -11.355 -5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.956 -12.505 -6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.154 -13.089 -5.218 1.00 0.00 H new ATOM 2146 N ILE A 139 4.714 -9.934 -5.961 1.00 0.00 N ATOM 2147 CA ILE A 139 3.690 -8.899 -6.029 1.00 0.00 C ATOM 2148 C ILE A 139 3.982 -7.909 -7.153 1.00 0.00 C ATOM 2149 O ILE A 139 5.118 -7.771 -7.612 1.00 0.00 O ATOM 2150 CB ILE A 139 3.570 -8.133 -4.700 1.00 0.00 C ATOM 2151 CG1 ILE A 139 4.876 -7.397 -4.389 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.211 -9.085 -3.568 1.00 0.00 C ATOM 2153 CD1 ILE A 139 4.770 -6.429 -3.232 1.00 0.00 C ATOM 0 H ILE A 139 5.670 -9.580 -5.927 1.00 0.00 H new ATOM 0 HA ILE A 139 2.745 -9.404 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 139 2.773 -7.396 -4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.652 -8.130 -4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.196 -6.853 -5.278 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.130 -8.527 -2.635 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.258 -9.567 -3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.987 -9.844 -3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.734 -5.946 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.018 -5.673 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.481 -6.970 -2.331 1.00 0.00 H new ATOM 2165 N PRO A 140 2.936 -7.202 -7.606 1.00 0.00 N ATOM 2166 CA PRO A 140 3.066 -6.171 -8.639 1.00 0.00 C ATOM 2167 C PRO A 140 3.700 -4.890 -8.104 1.00 0.00 C ATOM 2168 O PRO A 140 3.586 -4.580 -6.918 1.00 0.00 O ATOM 2169 CB PRO A 140 1.620 -5.913 -9.068 1.00 0.00 C ATOM 2170 CG PRO A 140 0.806 -6.227 -7.861 1.00 0.00 C ATOM 2171 CD PRO A 140 1.501 -7.374 -7.180 1.00 0.00 C ATOM 0 HA PRO A 140 3.716 -6.491 -9.454 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.479 -4.879 -9.383 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.338 -6.544 -9.911 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.739 -5.363 -7.200 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.213 -6.497 -8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.393 -7.325 -6.096 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.098 -8.336 -7.498 1.00 0.00 H new ATOM 2179 N TYR A 141 4.366 -4.152 -8.984 1.00 0.00 N ATOM 2180 CA TYR A 141 4.930 -2.857 -8.625 1.00 0.00 C ATOM 2181 C TYR A 141 4.315 -1.741 -9.465 1.00 0.00 C ATOM 2182 O TYR A 141 4.256 -1.835 -10.691 1.00 0.00 O ATOM 2183 CB TYR A 141 6.451 -2.870 -8.797 1.00 0.00 C ATOM 2184 CG TYR A 141 7.094 -1.506 -8.666 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.080 -0.826 -7.457 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.716 -0.906 -9.750 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.665 0.419 -7.332 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.304 0.338 -9.636 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.277 0.998 -8.425 1.00 0.00 C ATOM 2190 OH TYR A 141 8.863 2.237 -8.307 1.00 0.00 O ATOM 0 H TYR A 141 4.529 -4.429 -9.952 1.00 0.00 H new ATOM 0 HA TYR A 141 4.695 -2.666 -7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.885 -3.539 -8.054 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.693 -3.282 -9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.604 -1.278 -6.599 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.741 -1.420 -10.699 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.644 0.936 -6.384 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.783 0.792 -10.491 1.00 0.00 H new ATOM 0 HH TYR A 141 9.249 2.499 -9.168 1.00 0.00 H new ATOM 2200 N ILE A 142 3.861 -0.687 -8.796 1.00 0.00 N ATOM 2201 CA ILE A 142 3.228 0.434 -9.477 1.00 0.00 C ATOM 2202 C ILE A 142 3.960 1.740 -9.184 1.00 0.00 C ATOM 2203 O ILE A 142 4.237 2.061 -8.028 1.00 0.00 O ATOM 2204 CB ILE A 142 1.751 0.580 -9.070 1.00 0.00 C ATOM 2205 CG1 ILE A 142 0.963 -0.675 -9.455 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.140 1.814 -9.718 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.449 -0.698 -8.918 1.00 0.00 C ATOM 0 H ILE A 142 3.920 -0.586 -7.783 1.00 0.00 H new ATOM 0 HA ILE A 142 3.280 0.224 -10.545 1.00 0.00 H new ATOM 0 HB ILE A 142 1.701 0.699 -7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.930 -0.752 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.495 -1.553 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.095 1.902 -9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.685 2.701 -9.397 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.201 1.723 -10.803 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.943 -1.617 -9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.425 -0.653 -7.829 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.999 0.160 -9.304 1.00 0.00 H new ATOM 2219 N GLU A 143 4.270 2.488 -10.238 1.00 0.00 N ATOM 2220 CA GLU A 143 4.781 3.845 -10.087 1.00 0.00 C ATOM 2221 C GLU A 143 3.640 4.859 -10.081 1.00 0.00 C ATOM 2222 O GLU A 143 2.757 4.822 -10.938 1.00 0.00 O ATOM 2223 CB GLU A 143 5.774 4.172 -11.205 1.00 0.00 C ATOM 2224 CG GLU A 143 7.046 3.336 -11.181 1.00 0.00 C ATOM 2225 CD GLU A 143 7.947 3.680 -12.333 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.586 4.527 -13.114 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.046 3.179 -12.372 1.00 0.00 O ATOM 0 H GLU A 143 4.176 2.177 -11.205 1.00 0.00 H new ATOM 0 HA GLU A 143 5.299 3.906 -9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.279 4.031 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.045 5.226 -11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.574 3.500 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.789 2.278 -11.221 1.00 0.00 H new ATOM 2234 N THR A 144 3.666 5.764 -9.108 1.00 0.00 N ATOM 2235 CA THR A 144 2.586 6.727 -8.931 1.00 0.00 C ATOM 2236 C THR A 144 3.123 8.078 -8.469 1.00 0.00 C ATOM 2237 O THR A 144 4.246 8.173 -7.973 1.00 0.00 O ATOM 2238 CB THR A 144 1.544 6.224 -7.915 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.433 7.129 -7.879 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.156 6.125 -6.526 1.00 0.00 C ATOM 0 H THR A 144 4.423 5.850 -8.430 1.00 0.00 H new ATOM 0 HA THR A 144 2.105 6.844 -9.902 1.00 0.00 H new ATOM 0 HB THR A 144 1.207 5.234 -8.224 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.375 7.610 -8.731 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.404 5.768 -5.822 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.994 5.428 -6.546 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.509 7.108 -6.213 1.00 0.00 H new ATOM 2248 N SER A 145 2.316 9.119 -8.639 1.00 0.00 N ATOM 2249 CA SER A 145 2.650 10.438 -8.114 1.00 0.00 C ATOM 2250 C SER A 145 1.475 11.031 -7.344 1.00 0.00 C ATOM 2251 O SER A 145 0.390 11.220 -7.893 1.00 0.00 O ATOM 2252 CB SER A 145 3.064 11.361 -9.245 1.00 0.00 C ATOM 2253 OG SER A 145 3.367 12.650 -8.788 1.00 0.00 O ATOM 0 H SER A 145 1.426 9.075 -9.136 1.00 0.00 H new ATOM 0 HA SER A 145 3.486 10.331 -7.423 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.933 10.943 -9.754 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.261 11.417 -9.980 1.00 0.00 H new ATOM 0 HG SER A 145 3.919 13.111 -9.453 1.00 0.00 H new ATOM 2259 N ALA A 146 1.699 11.323 -6.067 1.00 0.00 N ATOM 2260 CA ALA A 146 0.648 11.851 -5.207 1.00 0.00 C ATOM 2261 C ALA A 146 0.048 13.125 -5.793 1.00 0.00 C ATOM 2262 O ALA A 146 -1.080 13.497 -5.471 1.00 0.00 O ATOM 2263 CB ALA A 146 1.190 12.114 -3.810 1.00 0.00 C ATOM 0 H ALA A 146 2.600 11.202 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.143 11.104 -5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.393 12.508 -3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.564 11.183 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.002 12.839 -3.865 1.00 0.00 H new ATOM 2269 N LYS A 147 0.811 13.791 -6.652 1.00 0.00 N ATOM 2270 CA LYS A 147 0.391 15.067 -7.220 1.00 0.00 C ATOM 2271 C LYS A 147 -0.925 14.919 -7.976 1.00 0.00 C ATOM 2272 O LYS A 147 -1.943 15.494 -7.589 1.00 0.00 O ATOM 2273 CB LYS A 147 1.473 15.624 -8.147 1.00 0.00 C ATOM 2274 CG LYS A 147 1.132 16.970 -8.774 1.00 0.00 C ATOM 2275 CD LYS A 147 2.299 17.515 -9.582 1.00 0.00 C ATOM 2276 CE LYS A 147 1.947 18.842 -10.238 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.075 19.380 -11.046 1.00 0.00 N ATOM 0 H LYS A 147 1.725 13.468 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 147 0.239 15.768 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.401 15.724 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.659 14.903 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.259 16.863 -9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.865 17.681 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.164 17.647 -8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.583 16.793 -10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.074 18.710 -10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.674 19.565 -9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.794 20.284 -11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.901 19.530 -10.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.319 18.702 -11.796 1.00 0.00 H new ATOM 2291 N THR A 148 -0.900 14.143 -9.055 1.00 0.00 N ATOM 2292 CA THR A 148 -2.091 13.915 -9.861 1.00 0.00 C ATOM 2293 C THR A 148 -2.181 12.462 -10.313 1.00 0.00 C ATOM 2294 O THR A 148 -3.258 11.867 -10.311 1.00 0.00 O ATOM 2295 CB THR A 148 -2.121 14.831 -11.099 1.00 0.00 C ATOM 2296 OG1 THR A 148 -0.867 14.744 -11.789 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.371 16.274 -10.690 1.00 0.00 C ATOM 0 H THR A 148 -0.066 13.661 -9.391 1.00 0.00 H new ATOM 0 HA THR A 148 -2.947 14.149 -9.228 1.00 0.00 H new ATOM 0 HB THR A 148 -2.929 14.506 -11.754 1.00 0.00 H new ATOM 0 HG1 THR A 148 -0.887 15.325 -12.578 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.389 16.906 -11.578 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.329 16.345 -10.175 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.575 16.607 -10.024 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.042 11.896 -10.698 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.009 10.546 -11.250 1.00 0.00 C ATOM 2307 C ARG A 149 -1.430 9.520 -10.201 1.00 0.00 C ATOM 2308 O ARG A 149 -0.655 9.177 -9.310 1.00 0.00 O ATOM 2309 CB ARG A 149 0.346 10.204 -11.854 1.00 0.00 C ATOM 2310 CG ARG A 149 0.491 8.766 -12.323 1.00 0.00 C ATOM 2311 CD ARG A 149 1.870 8.392 -12.732 1.00 0.00 C ATOM 2312 NE ARG A 149 2.122 6.961 -12.763 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.921 6.171 -13.836 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.432 6.659 -14.955 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.208 4.885 -13.728 1.00 0.00 N ATOM 0 H ARG A 149 -0.131 12.350 -10.638 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.731 10.511 -12.066 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.529 10.867 -12.700 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.120 10.410 -11.114 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.169 8.101 -11.522 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.182 8.601 -13.164 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.066 8.804 -13.722 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.578 8.858 -12.046 1.00 0.00 H new ATOM 0 HE ARG A 149 2.476 6.524 -11.912 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.199 7.650 -15.020 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.286 6.047 -15.758 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.571 4.516 -12.849 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.066 4.262 -14.523 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.664 9.038 -10.316 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.219 8.120 -9.329 1.00 0.00 C ATOM 2331 C GLN A 150 -2.799 6.684 -9.626 1.00 0.00 C ATOM 2332 O GLN A 150 -3.245 6.086 -10.604 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.747 8.218 -9.303 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.276 9.628 -9.101 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.937 10.182 -7.731 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.261 9.579 -6.704 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.286 11.340 -7.706 1.00 0.00 N ATOM 0 H GLN A 150 -3.297 9.268 -11.082 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.828 8.403 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.141 7.824 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.127 7.581 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.860 10.282 -9.867 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.358 9.630 -9.233 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.038 11.804 -8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.035 11.765 -6.813 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.937 6.136 -8.774 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.667 4.711 -8.806 1.00 0.00 C ATOM 2348 C GLY A 151 -2.241 3.986 -7.606 1.00 0.00 C ATOM 2349 O GLY A 151 -2.235 2.756 -7.552 1.00 0.00 O ATOM 0 H GLY A 151 -1.421 6.654 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.085 4.285 -9.718 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.590 4.549 -8.844 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.739 4.748 -6.637 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.277 4.172 -5.410 1.00 0.00 C ATOM 2355 C VAL A 152 -4.568 3.409 -5.683 1.00 0.00 C ATOM 2356 O VAL A 152 -4.842 2.388 -5.051 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.547 5.254 -4.348 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.772 6.075 -4.722 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.729 4.622 -2.977 1.00 0.00 C ATOM 0 H VAL A 152 -2.781 5.766 -6.678 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.523 3.483 -5.028 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.685 5.920 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.947 6.835 -3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.606 6.558 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.642 5.421 -4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.919 5.402 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.574 3.934 -3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.825 4.077 -2.705 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.358 3.909 -6.629 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.604 3.254 -7.008 1.00 0.00 C ATOM 2371 C GLU A 153 -6.329 1.916 -7.688 1.00 0.00 C ATOM 2372 O GLU A 153 -6.936 0.900 -7.350 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.426 4.157 -7.929 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.787 3.594 -8.310 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.559 4.560 -9.164 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.032 5.600 -9.477 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.633 4.213 -9.598 1.00 0.00 O ATOM 0 H GLU A 153 -5.157 4.765 -7.146 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.177 3.066 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.569 5.121 -7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.856 4.343 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.657 2.655 -8.847 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.355 3.369 -7.407 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.412 1.925 -8.650 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.999 0.700 -9.323 1.00 0.00 C ATOM 2386 C ASP A 154 -4.379 -0.282 -8.333 1.00 0.00 C ATOM 2387 O ASP A 154 -4.560 -1.494 -8.449 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.010 1.011 -10.448 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.636 1.657 -11.676 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.841 1.657 -11.773 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.922 2.280 -12.425 1.00 0.00 O ATOM 0 H ASP A 154 -4.941 2.767 -8.981 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.886 0.238 -9.756 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.234 1.672 -10.061 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.519 0.086 -10.750 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.644 0.251 -7.362 1.00 0.00 N ATOM 2397 CA ALA A 155 -3.062 -0.571 -6.308 1.00 0.00 C ATOM 2398 C ALA A 155 -4.145 -1.252 -5.479 1.00 0.00 C ATOM 2399 O ALA A 155 -4.024 -2.424 -5.123 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.164 0.275 -5.415 1.00 0.00 C ATOM 0 H ALA A 155 -3.438 1.247 -7.284 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.461 -1.349 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.736 -0.351 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.362 0.709 -6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.751 1.073 -4.961 1.00 0.00 H new ATOM 2406 N PHE A 156 -5.205 -0.510 -5.175 1.00 0.00 N ATOM 2407 CA PHE A 156 -6.333 -1.057 -4.430 1.00 0.00 C ATOM 2408 C PHE A 156 -7.016 -2.170 -5.219 1.00 0.00 C ATOM 2409 O PHE A 156 -7.303 -3.241 -4.682 1.00 0.00 O ATOM 2410 CB PHE A 156 -7.338 0.046 -4.093 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.855 1.006 -3.043 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.719 0.726 -2.297 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -7.535 2.190 -2.799 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.274 1.609 -1.331 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -7.091 3.074 -1.835 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.960 2.782 -1.100 1.00 0.00 C ATOM 0 H PHE A 156 -5.306 0.472 -5.433 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.952 -1.479 -3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.571 0.602 -5.001 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.267 -0.413 -3.753 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.177 -0.191 -2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.422 2.423 -3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.388 1.380 -0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.629 3.993 -1.656 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.613 3.472 -0.345 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.276 -1.909 -6.494 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.984 -2.860 -7.342 1.00 0.00 C ATOM 2428 C TYR A 157 -7.162 -4.131 -7.540 1.00 0.00 C ATOM 2429 O TYR A 157 -7.679 -5.243 -7.432 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.316 -2.232 -8.696 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.305 -1.090 -8.616 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.812 -0.670 -7.395 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.729 -0.435 -9.763 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.716 0.372 -7.316 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.633 0.608 -9.696 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.125 1.008 -8.471 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.024 2.048 -8.399 1.00 0.00 O ATOM 0 H TYR A 157 -7.007 -1.045 -6.964 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.915 -3.126 -6.842 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.395 -1.871 -9.154 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.718 -3.002 -9.354 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.494 -1.166 -6.490 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.346 -0.745 -10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.100 0.687 -6.357 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.953 1.108 -10.599 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.632 2.848 -8.808 1.00 0.00 H new ATOM 2447 N THR A 158 -5.877 -3.957 -7.830 1.00 0.00 N ATOM 2448 CA THR A 158 -4.979 -5.087 -8.032 1.00 0.00 C ATOM 2449 C THR A 158 -4.874 -5.938 -6.773 1.00 0.00 C ATOM 2450 O THR A 158 -4.920 -7.167 -6.837 1.00 0.00 O ATOM 2451 CB THR A 158 -3.571 -4.622 -8.447 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.642 -3.923 -9.696 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.636 -5.814 -8.590 1.00 0.00 C ATOM 0 H THR A 158 -5.434 -3.044 -7.930 1.00 0.00 H new ATOM 0 HA THR A 158 -5.404 -5.687 -8.837 1.00 0.00 H new ATOM 0 HB THR A 158 -3.183 -3.958 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.952 -3.006 -9.541 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.646 -5.466 -8.884 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.568 -6.340 -7.638 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.023 -6.491 -9.351 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.733 -5.278 -5.629 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.660 -5.974 -4.348 1.00 0.00 C ATOM 2463 C LEU A 159 -5.885 -6.858 -4.137 1.00 0.00 C ATOM 2464 O LEU A 159 -5.764 -8.041 -3.821 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.524 -4.965 -3.202 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.506 -5.574 -1.794 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.298 -6.488 -1.637 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.478 -4.460 -0.757 1.00 0.00 C ATOM 0 H LEU A 159 -4.667 -4.262 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.778 -6.615 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.605 -4.397 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.350 -4.256 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.407 -6.169 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.293 -6.916 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.350 -7.290 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.385 -5.913 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.465 -4.894 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.585 -3.852 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.364 -3.835 -0.870 1.00 0.00 H new ATOM 2480 N VAL A 160 -7.067 -6.276 -4.318 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.316 -6.999 -4.111 1.00 0.00 C ATOM 2482 C VAL A 160 -8.471 -8.128 -5.123 1.00 0.00 C ATOM 2483 O VAL A 160 -8.876 -9.237 -4.774 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.534 -6.063 -4.208 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.826 -6.867 -4.203 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.529 -5.059 -3.066 1.00 0.00 C ATOM 0 H VAL A 160 -7.185 -5.305 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.274 -7.419 -3.106 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.471 -5.515 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.677 -6.189 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.834 -7.548 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.894 -7.441 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.398 -4.406 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.567 -5.590 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.619 -4.460 -3.112 1.00 0.00 H new ATOM 2496 N ARG A 161 -8.144 -7.838 -6.378 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.302 -8.812 -7.451 1.00 0.00 C ATOM 2498 C ARG A 161 -7.388 -10.015 -7.234 1.00 0.00 C ATOM 2499 O ARG A 161 -7.783 -11.157 -7.464 1.00 0.00 O ATOM 2500 CB ARG A 161 -8.096 -8.193 -8.825 1.00 0.00 C ATOM 2501 CG ARG A 161 -9.205 -7.258 -9.280 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.906 -6.515 -10.531 1.00 0.00 C ATOM 2503 NE ARG A 161 -9.895 -5.508 -10.882 1.00 0.00 N ATOM 2504 CZ ARG A 161 -9.786 -4.663 -11.927 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -8.723 -4.674 -12.700 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -10.768 -3.804 -12.140 1.00 0.00 N ATOM 0 H ARG A 161 -7.769 -6.938 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.333 -9.163 -7.420 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.155 -7.642 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.994 -8.994 -9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -10.116 -7.838 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.408 -6.540 -8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.934 -6.032 -10.429 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -8.824 -7.228 -11.352 1.00 0.00 H new ATOM 0 HE ARG A 161 -10.728 -5.436 -10.298 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.964 -5.329 -12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.657 -4.028 -13.486 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.579 -3.793 -11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.714 -3.152 -12.923 1.00 0.00 H new ATOM 2520 N GLU A 162 -6.164 -9.748 -6.787 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.209 -10.812 -6.497 1.00 0.00 C ATOM 2522 C GLU A 162 -5.692 -11.674 -5.333 1.00 0.00 C ATOM 2523 O GLU A 162 -5.544 -12.895 -5.349 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.831 -10.225 -6.184 1.00 0.00 C ATOM 2525 CG GLU A 162 -3.077 -9.709 -7.401 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.836 -10.807 -8.400 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.312 -11.826 -8.019 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -3.278 -10.674 -9.517 1.00 0.00 O ATOM 0 H GLU A 162 -5.811 -8.806 -6.618 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.128 -11.444 -7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.951 -9.408 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.227 -10.989 -5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.645 -8.906 -7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.124 -9.284 -7.088 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.269 -11.026 -4.326 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.844 -11.740 -3.192 1.00 0.00 C ATOM 2537 C ILE A 163 -7.990 -12.642 -3.633 1.00 0.00 C ATOM 2538 O ILE A 163 -8.135 -13.763 -3.148 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.354 -10.767 -2.113 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.179 -10.049 -1.443 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.189 -11.508 -1.080 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.587 -8.855 -0.611 1.00 0.00 C ATOM 0 H ILE A 163 -6.351 -10.011 -4.272 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.048 -12.352 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.986 -10.019 -2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.647 -10.757 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.479 -9.722 -2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.541 -10.805 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.044 -11.974 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.581 -12.277 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.701 -8.400 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.092 -8.126 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.263 -9.177 0.181 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.805 -12.144 -4.561 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.953 -12.895 -5.050 1.00 0.00 C ATOM 2556 C ARG A 164 -9.506 -14.148 -5.796 1.00 0.00 C ATOM 2557 O ARG A 164 -10.223 -15.149 -5.833 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.881 -12.038 -5.901 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.684 -11.004 -5.127 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.503 -10.104 -5.978 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.261 -9.104 -5.243 1.00 0.00 N ATOM 2562 CZ ARG A 164 -13.962 -8.105 -5.811 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -13.975 -7.944 -7.116 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.619 -7.274 -5.021 1.00 0.00 N ATOM 0 H ARG A 164 -8.690 -11.225 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.530 -13.209 -4.180 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.287 -11.524 -6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.573 -12.693 -6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.341 -11.521 -4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.999 -10.399 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.847 -9.597 -6.685 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.196 -10.709 -6.563 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.262 -9.164 -4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.449 -8.581 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.511 -7.182 -7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.586 -7.399 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.159 -6.508 -5.423 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.318 -14.087 -6.389 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.814 -15.184 -7.205 1.00 0.00 C ATOM 2580 C GLN A 165 -6.847 -16.055 -6.409 1.00 0.00 C ATOM 2581 O GLN A 165 -6.220 -16.963 -6.953 1.00 0.00 O ATOM 2582 CB GLN A 165 -7.116 -14.645 -8.457 1.00 0.00 C ATOM 2583 CG GLN A 165 -8.001 -13.780 -9.338 1.00 0.00 C ATOM 2584 CD GLN A 165 -9.323 -14.448 -9.666 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -9.362 -15.475 -10.350 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -10.414 -13.867 -9.184 1.00 0.00 N ATOM 0 H GLN A 165 -7.687 -13.289 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 165 -8.665 -15.795 -7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -6.246 -14.063 -8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.748 -15.486 -9.045 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -8.191 -12.831 -8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.474 -13.551 -10.264 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -10.335 -13.019 -8.623 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -11.332 -14.269 -9.374 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.733 -15.772 -5.114 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.866 -16.551 -4.236 1.00 0.00 C ATOM 2597 C HIS A 166 -6.588 -16.903 -2.938 1.00 0.00 C ATOM 2598 O HIS A 166 -6.657 -18.082 -2.588 1.00 0.00 O ATOM 2599 CB HIS A 166 -4.575 -15.787 -3.931 1.00 0.00 C ATOM 2600 CG HIS A 166 -3.619 -15.735 -5.082 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -3.752 -14.834 -6.118 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -2.519 -16.472 -5.362 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -2.772 -15.019 -6.985 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -2.012 -16.007 -6.550 1.00 0.00 N ATOM 2605 OXT HIS A 166 -7.080 -16.037 -2.270 1.00 0.00 O ATOM 0 H HIS A 166 -7.229 -15.011 -4.651 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.608 -17.476 -4.752 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.827 -14.769 -3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.080 -16.254 -3.080 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -4.490 -14.135 -6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.116 -17.275 -4.763 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -2.619 -14.457 -7.895 1.00 0.00 H new