USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1437 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 160 GLN : amide:sc= 0.881 K(o=2.1,f=-11!) USER MOD Set 1.2: A 164 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0) USER MOD Set 2.1: A 59 ASN : amide:sc= -0.685 K(o=-0.49,f=-11!) USER MOD Set 2.2: A 63 THR OG1 : rot 115:sc= 0.193 USER MOD Set 3.1: A 46 ASN : amide:sc= 1.76 X(o=0.69,f=0.2) USER MOD Set 3.2: A 51 ASN : amide:sc= -1.07! C(o=0.69!,f=0.2!) USER MOD Set 4.1: A 18 THR OG1 : rot 130:sc= 0 USER MOD Set 4.2: A 30 GLN : amide:sc= -1.33 K(o=-1.3,f=0.13) USER MOD Single : A 1 MET CE :methyl 159:sc= -0.193 (180deg=-0.787) USER MOD Single : A 1 MET N :NH3+ 179:sc= -0.177 (180deg=-0.184) USER MOD Single : A 6 THR OG1 : rot 84:sc= 0.553 USER MOD Single : A 11 SER OG : rot 83:sc= 1.35 USER MOD Single : A 17 LYS NZ :NH3+ -169:sc=-0.00205 (180deg=-0.127) USER MOD Single : A 19 ASN : amide:sc= -0.631 K(o=-0.63,f=-2.4) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.96) USER MOD Single : A 38 SER OG : rot -84:sc= 1.02 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.169 K(o=-0.17,f=-0.91) USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= 0.96 (180deg=0.285) USER MOD Single : A 48 ASN : amide:sc= 1.2 K(o=1.2,f=-0.091) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 131:sc= 0.973 (180deg=0.101) USER MOD Single : A 69 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 170:sc=-0.00888 (180deg=-0.138) USER MOD Single : A 78 TYR OH : rot 133:sc= 0.113! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 169:sc= 0.584 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 176:sc= 0.781 (180deg=0.755) USER MOD Single : A 106 THR OG1 : rot -160:sc= -1.23 USER MOD Single : A 108 LYS NZ :NH3+ -157:sc= 2.47 (180deg=1.49) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 147:sc= 1.19 (180deg=0.539) USER MOD Single : A 116 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1.07) USER MOD Single : A 128 ASN : amide:sc= 0.255 X(o=0.26,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= 0.42 K(o=0.42,f=-3.5!) USER MOD Single : A 138 MET CE :methyl -105:sc= -2! (180deg=-4.74!) USER MOD Single : A 155 GLN : amide:sc= -0.81 K(o=-0.81,f=-2.1!) USER MOD Single : A 156 LYS NZ :NH3+ 161:sc= -0.164 (180deg=-0.573) USER MOD Single : A 161 HIS : no HE2:sc= 0.26 K(o=0.26,f=-2.3!) USER MOD Single : A 162 LYS NZ :NH3+ -160:sc= -0.0449 (180deg=-0.398) USER MOD Single : A 165 CYS SG : rot 31:sc= -0.715 USER MOD Single : A 166 ASN : amide:sc= -0.319 K(o=-0.32,f=-3.1!) USER MOD Single : A 167 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.46) USER MOD Single : A 170 HIS : no HD1:sc= -0.0955 X(o=-0.095,f=-0.0037) USER MOD Single : A 171 HIS : no HE2:sc= 0.787 K(o=0.79,f=-4.3!) USER MOD Single : A 172 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.13) USER MOD Single : A 173 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=-0.013) USER MOD Single : A 174 HIS : no HE2:sc= 0.952 K(o=0.95,f=-6.1!) USER MOD Single : A 175 HIS : no HD1:sc= -0.0786 X(o=-0.079,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.762 4.015 5.010 1.00 0.00 N ATOM 2 CA MET A 1 1.882 4.465 4.143 1.00 0.00 C ATOM 3 C MET A 1 1.382 5.360 3.007 1.00 0.00 C ATOM 4 O MET A 1 2.160 6.109 2.414 1.00 0.00 O ATOM 5 CB MET A 1 2.636 3.261 3.565 1.00 0.00 C ATOM 6 CG MET A 1 1.794 2.376 2.655 1.00 0.00 C ATOM 7 SD MET A 1 2.720 0.983 1.984 1.00 0.00 S ATOM 8 CE MET A 1 3.196 0.135 3.490 1.00 0.00 C ATOM 0 H1 MET A 1 1.131 3.397 5.760 1.00 0.00 H new ATOM 0 H2 MET A 1 0.301 4.843 5.439 1.00 0.00 H new ATOM 0 H3 MET A 1 0.070 3.490 4.438 1.00 0.00 H new ATOM 0 HA MET A 1 2.564 5.047 4.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.499 3.621 3.005 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.019 2.657 4.388 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.936 2.001 3.213 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.403 2.976 1.833 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.436 -0.904 3.262 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.070 0.623 3.922 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.372 0.169 4.203 1.00 0.00 H new ATOM 20 N ALA A 2 0.091 5.279 2.693 1.00 0.00 N ATOM 21 CA ALA A 2 -0.494 6.115 1.655 1.00 0.00 C ATOM 22 C ALA A 2 -0.790 7.508 2.190 1.00 0.00 C ATOM 23 O ALA A 2 -0.928 7.700 3.399 1.00 0.00 O ATOM 24 CB ALA A 2 -1.765 5.481 1.109 1.00 0.00 C ATOM 0 H ALA A 2 -0.567 4.643 3.144 1.00 0.00 H new ATOM 0 HA ALA A 2 0.228 6.202 0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.187 6.121 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.531 4.504 0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.488 5.363 1.916 1.00 0.00 H new ATOM 30 N ASP A 3 -0.909 8.470 1.286 1.00 0.00 N ATOM 31 CA ASP A 3 -1.122 9.862 1.672 1.00 0.00 C ATOM 32 C ASP A 3 -2.602 10.145 1.876 1.00 0.00 C ATOM 33 O ASP A 3 -2.983 11.122 2.518 1.00 0.00 O ATOM 34 CB ASP A 3 -0.546 10.793 0.596 1.00 0.00 C ATOM 35 CG ASP A 3 -0.746 12.265 0.904 1.00 0.00 C ATOM 36 OD1 ASP A 3 -1.800 12.823 0.530 1.00 0.00 O ATOM 37 OD2 ASP A 3 0.163 12.883 1.495 1.00 0.00 O ATOM 0 H ASP A 3 -0.862 8.314 0.279 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.608 10.045 2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 3 0.520 10.594 0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -1.013 10.563 -0.361 1.00 0.00 H new ATOM 42 N GLU A 4 -3.428 9.254 1.365 1.00 0.00 N ATOM 43 CA GLU A 4 -4.873 9.418 1.443 1.00 0.00 C ATOM 44 C GLU A 4 -5.362 9.245 2.877 1.00 0.00 C ATOM 45 O GLU A 4 -6.165 10.038 3.368 1.00 0.00 O ATOM 46 CB GLU A 4 -5.572 8.436 0.510 1.00 0.00 C ATOM 47 CG GLU A 4 -5.162 8.603 -0.944 1.00 0.00 C ATOM 48 CD GLU A 4 -5.980 7.746 -1.885 1.00 0.00 C ATOM 49 OE1 GLU A 4 -5.755 6.519 -1.921 1.00 0.00 O ATOM 50 OE2 GLU A 4 -6.851 8.299 -2.589 1.00 0.00 O ATOM 0 H GLU A 4 -3.125 8.404 0.889 1.00 0.00 H new ATOM 0 HA GLU A 4 -5.121 10.430 1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.349 7.418 0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.651 8.568 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.267 9.650 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.108 8.348 -1.051 1.00 0.00 H new ATOM 57 N ALA A 5 -4.863 8.221 3.554 1.00 0.00 N ATOM 58 CA ALA A 5 -5.192 8.012 4.955 1.00 0.00 C ATOM 59 C ALA A 5 -4.642 9.156 5.801 1.00 0.00 C ATOM 60 O ALA A 5 -5.316 9.662 6.704 1.00 0.00 O ATOM 61 CB ALA A 5 -4.639 6.679 5.440 1.00 0.00 C ATOM 0 H ALA A 5 -4.232 7.525 3.157 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.277 7.991 5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.895 6.540 6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.071 5.870 4.851 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.555 6.672 5.326 1.00 0.00 H new ATOM 67 N THR A 6 -3.424 9.574 5.479 1.00 0.00 N ATOM 68 CA THR A 6 -2.756 10.646 6.196 1.00 0.00 C ATOM 69 C THR A 6 -3.524 11.965 6.061 1.00 0.00 C ATOM 70 O THR A 6 -3.758 12.661 7.051 1.00 0.00 O ATOM 71 CB THR A 6 -1.315 10.830 5.675 1.00 0.00 C ATOM 72 OG1 THR A 6 -0.641 9.563 5.651 1.00 0.00 O ATOM 73 CG2 THR A 6 -0.540 11.798 6.554 1.00 0.00 C ATOM 0 H THR A 6 -2.875 9.179 4.715 1.00 0.00 H new ATOM 0 HA THR A 6 -2.725 10.369 7.250 1.00 0.00 H new ATOM 0 HB THR A 6 -1.366 11.240 4.666 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.864 9.090 4.822 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.472 11.911 6.166 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.038 12.767 6.555 1.00 0.00 H new ATOM 0 HG23 THR A 6 -0.497 11.411 7.572 1.00 0.00 H new ATOM 81 N ARG A 7 -3.937 12.292 4.838 1.00 0.00 N ATOM 82 CA ARG A 7 -4.616 13.556 4.579 1.00 0.00 C ATOM 83 C ARG A 7 -5.980 13.597 5.261 1.00 0.00 C ATOM 84 O ARG A 7 -6.451 14.671 5.638 1.00 0.00 O ATOM 85 CB ARG A 7 -4.764 13.810 3.074 1.00 0.00 C ATOM 86 CG ARG A 7 -5.766 12.901 2.381 1.00 0.00 C ATOM 87 CD ARG A 7 -5.865 13.208 0.898 1.00 0.00 C ATOM 88 NE ARG A 7 -4.619 12.926 0.187 1.00 0.00 N ATOM 89 CZ ARG A 7 -4.523 12.850 -1.139 1.00 0.00 C ATOM 90 NH1 ARG A 7 -5.582 13.102 -1.901 1.00 0.00 N ATOM 91 NH2 ARG A 7 -3.360 12.558 -1.703 1.00 0.00 N ATOM 0 H ARG A 7 -3.813 11.701 4.016 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.998 14.350 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.065 14.846 2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.791 13.687 2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.471 11.861 2.519 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.746 13.019 2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.671 12.619 0.461 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.128 14.257 0.764 1.00 0.00 H new ATOM 0 HE ARG A 7 -3.774 12.779 0.739 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.472 13.354 -1.471 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -5.505 13.043 -2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.539 12.392 -1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.286 12.500 -2.719 1.00 0.00 H new ATOM 105 N ARG A 8 -6.613 12.432 5.427 1.00 0.00 N ATOM 106 CA ARG A 8 -7.883 12.367 6.140 1.00 0.00 C ATOM 107 C ARG A 8 -7.677 12.814 7.578 1.00 0.00 C ATOM 108 O ARG A 8 -8.421 13.645 8.094 1.00 0.00 O ATOM 109 CB ARG A 8 -8.479 10.955 6.129 1.00 0.00 C ATOM 110 CG ARG A 8 -9.840 10.888 6.811 1.00 0.00 C ATOM 111 CD ARG A 8 -10.237 9.468 7.192 1.00 0.00 C ATOM 112 NE ARG A 8 -10.494 8.615 6.032 1.00 0.00 N ATOM 113 CZ ARG A 8 -11.442 7.674 6.001 1.00 0.00 C ATOM 114 NH1 ARG A 8 -12.284 7.536 7.020 1.00 0.00 N ATOM 115 NH2 ARG A 8 -11.567 6.883 4.945 1.00 0.00 N ATOM 0 H ARG A 8 -6.270 11.536 5.082 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.584 13.028 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -8.576 10.614 5.098 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -7.793 10.271 6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.824 11.509 7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.596 11.306 6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -9.444 9.024 7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.130 9.501 7.816 1.00 0.00 H new ATOM 0 HE ARG A 8 -9.918 8.746 5.201 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -12.208 8.150 7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -13.006 6.816 6.991 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.937 6.991 4.150 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.293 6.167 4.928 1.00 0.00 H new ATOM 129 N VAL A 9 -6.643 12.261 8.206 1.00 0.00 N ATOM 130 CA VAL A 9 -6.293 12.610 9.576 1.00 0.00 C ATOM 131 C VAL A 9 -6.039 14.108 9.703 1.00 0.00 C ATOM 132 O VAL A 9 -6.551 14.757 10.610 1.00 0.00 O ATOM 133 CB VAL A 9 -5.049 11.832 10.055 1.00 0.00 C ATOM 134 CG1 VAL A 9 -4.703 12.188 11.488 1.00 0.00 C ATOM 135 CG2 VAL A 9 -5.272 10.336 9.930 1.00 0.00 C ATOM 0 H VAL A 9 -6.030 11.564 7.782 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.138 12.334 10.207 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.212 12.117 9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.823 11.626 11.800 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.495 13.256 11.558 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.542 11.939 12.138 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.383 9.806 10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.127 10.043 10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.466 10.083 8.888 1.00 0.00 H new ATOM 145 N VAL A 10 -5.267 14.651 8.769 1.00 0.00 N ATOM 146 CA VAL A 10 -4.950 16.073 8.768 1.00 0.00 C ATOM 147 C VAL A 10 -6.221 16.924 8.658 1.00 0.00 C ATOM 148 O VAL A 10 -6.331 17.978 9.293 1.00 0.00 O ATOM 149 CB VAL A 10 -3.995 16.426 7.603 1.00 0.00 C ATOM 150 CG1 VAL A 10 -3.670 17.910 7.591 1.00 0.00 C ATOM 151 CG2 VAL A 10 -2.713 15.608 7.683 1.00 0.00 C ATOM 0 H VAL A 10 -4.848 14.126 8.001 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.457 16.295 9.715 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.507 16.179 6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.997 18.128 6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.590 18.483 7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.190 18.185 8.530 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.059 15.875 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.207 15.816 8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.955 14.547 7.628 1.00 0.00 H new ATOM 161 N SER A 11 -7.181 16.444 7.877 1.00 0.00 N ATOM 162 CA SER A 11 -8.410 17.181 7.623 1.00 0.00 C ATOM 163 C SER A 11 -9.364 17.119 8.816 1.00 0.00 C ATOM 164 O SER A 11 -10.013 18.110 9.145 1.00 0.00 O ATOM 165 CB SER A 11 -9.093 16.635 6.366 1.00 0.00 C ATOM 166 OG SER A 11 -8.211 16.669 5.251 1.00 0.00 O ATOM 0 H SER A 11 -7.130 15.541 7.406 1.00 0.00 H new ATOM 0 HA SER A 11 -8.149 18.228 7.468 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.422 15.611 6.542 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.984 17.223 6.147 1.00 0.00 H new ATOM 0 HG SER A 11 -7.635 15.876 5.265 1.00 0.00 H new ATOM 172 N GLU A 12 -9.431 15.969 9.480 1.00 0.00 N ATOM 173 CA GLU A 12 -10.338 15.804 10.609 1.00 0.00 C ATOM 174 C GLU A 12 -9.717 16.372 11.885 1.00 0.00 C ATOM 175 O GLU A 12 -10.243 16.193 12.986 1.00 0.00 O ATOM 176 CB GLU A 12 -10.714 14.331 10.781 1.00 0.00 C ATOM 177 CG GLU A 12 -11.319 13.725 9.523 1.00 0.00 C ATOM 178 CD GLU A 12 -11.992 12.390 9.767 1.00 0.00 C ATOM 179 OE1 GLU A 12 -11.285 11.391 10.015 1.00 0.00 O ATOM 180 OE2 GLU A 12 -13.239 12.328 9.680 1.00 0.00 O ATOM 0 H GLU A 12 -8.873 15.145 9.258 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.252 16.362 10.407 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.826 13.764 11.060 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.424 14.236 11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.047 14.421 9.107 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.536 13.598 8.776 1.00 0.00 H new ATOM 187 N ILE A 13 -8.589 17.052 11.714 1.00 0.00 N ATOM 188 CA ILE A 13 -7.954 17.810 12.783 1.00 0.00 C ATOM 189 C ILE A 13 -7.995 19.301 12.442 1.00 0.00 C ATOM 190 O ILE A 13 -7.102 19.807 11.755 1.00 0.00 O ATOM 191 CB ILE A 13 -6.492 17.376 13.040 1.00 0.00 C ATOM 192 CG1 ILE A 13 -6.431 15.901 13.433 1.00 0.00 C ATOM 193 CG2 ILE A 13 -5.866 18.234 14.132 1.00 0.00 C ATOM 194 CD1 ILE A 13 -5.023 15.388 13.647 1.00 0.00 C ATOM 0 H ILE A 13 -8.088 17.093 10.826 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.512 17.610 13.698 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.928 17.515 12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.005 15.753 14.348 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.911 15.306 12.656 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.837 17.915 14.300 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.876 19.280 13.824 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.436 18.122 15.054 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.058 14.334 13.923 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.450 15.503 12.727 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.546 15.957 14.445 1.00 0.00 H new ATOM 206 N PRO A 14 -9.077 19.994 12.858 1.00 0.00 N ATOM 207 CA PRO A 14 -9.328 21.410 12.539 1.00 0.00 C ATOM 208 C PRO A 14 -8.082 22.294 12.589 1.00 0.00 C ATOM 209 O PRO A 14 -7.202 22.118 13.437 1.00 0.00 O ATOM 210 CB PRO A 14 -10.319 21.829 13.622 1.00 0.00 C ATOM 211 CG PRO A 14 -11.101 20.593 13.899 1.00 0.00 C ATOM 212 CD PRO A 14 -10.153 19.438 13.700 1.00 0.00 C ATOM 0 HA PRO A 14 -9.687 21.526 11.516 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.806 22.184 14.516 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.963 22.640 13.281 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.495 20.602 14.915 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.955 20.515 13.227 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.766 19.072 14.651 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.646 18.597 13.212 1.00 0.00 H new ATOM 220 N VAL A 15 -8.021 23.247 11.673 1.00 0.00 N ATOM 221 CA VAL A 15 -6.870 24.129 11.569 1.00 0.00 C ATOM 222 C VAL A 15 -6.959 25.292 12.552 1.00 0.00 C ATOM 223 O VAL A 15 -8.034 25.604 13.076 1.00 0.00 O ATOM 224 CB VAL A 15 -6.707 24.686 10.141 1.00 0.00 C ATOM 225 CG1 VAL A 15 -6.429 23.564 9.153 1.00 0.00 C ATOM 226 CG2 VAL A 15 -7.942 25.470 9.718 1.00 0.00 C ATOM 0 H VAL A 15 -8.756 23.430 10.990 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.998 23.523 11.816 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.854 25.365 10.142 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.318 23.980 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.511 23.049 9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.259 22.857 9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.802 25.852 8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.814 24.816 9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.096 26.304 10.403 1.00 0.00 H new ATOM 236 N LEU A 16 -5.826 25.938 12.785 1.00 0.00 N ATOM 237 CA LEU A 16 -5.746 27.036 13.738 1.00 0.00 C ATOM 238 C LEU A 16 -5.884 28.375 13.028 1.00 0.00 C ATOM 239 O LEU A 16 -5.268 28.603 11.984 1.00 0.00 O ATOM 240 CB LEU A 16 -4.413 27.007 14.500 1.00 0.00 C ATOM 241 CG LEU A 16 -4.216 25.853 15.492 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.056 24.516 14.776 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.008 26.131 16.369 1.00 0.00 C ATOM 0 H LEU A 16 -4.943 25.719 12.324 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.565 26.915 14.447 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.604 26.972 13.771 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.311 27.946 15.044 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.108 25.785 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.919 23.723 15.512 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.948 24.311 14.184 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.187 24.556 14.120 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.872 25.309 17.072 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.119 26.226 15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.164 27.058 16.921 1.00 0.00 H new ATOM 255 N LYS A 17 -6.696 29.255 13.594 1.00 0.00 N ATOM 256 CA LYS A 17 -6.828 30.611 13.084 1.00 0.00 C ATOM 257 C LYS A 17 -5.752 31.502 13.696 1.00 0.00 C ATOM 258 O LYS A 17 -5.277 32.451 13.072 1.00 0.00 O ATOM 259 CB LYS A 17 -8.222 31.164 13.411 1.00 0.00 C ATOM 260 CG LYS A 17 -8.389 32.651 13.124 1.00 0.00 C ATOM 261 CD LYS A 17 -9.778 33.142 13.506 1.00 0.00 C ATOM 262 CE LYS A 17 -10.849 32.575 12.587 1.00 0.00 C ATOM 263 NZ LYS A 17 -10.751 33.124 11.207 1.00 0.00 N ATOM 0 H LYS A 17 -7.275 29.053 14.409 1.00 0.00 H new ATOM 0 HA LYS A 17 -6.702 30.597 12.001 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.964 30.609 12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.434 30.983 14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.638 33.216 13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.214 32.840 12.065 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.994 32.857 14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.803 34.231 13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.758 31.489 12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.834 32.800 12.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.600 32.861 10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.676 34.160 11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.908 32.735 10.738 1.00 0.00 H new ATOM 277 N THR A 18 -5.367 31.171 14.919 1.00 0.00 N ATOM 278 CA THR A 18 -4.404 31.961 15.662 1.00 0.00 C ATOM 279 C THR A 18 -2.999 31.383 15.536 1.00 0.00 C ATOM 280 O THR A 18 -2.772 30.202 15.808 1.00 0.00 O ATOM 281 CB THR A 18 -4.790 32.031 17.148 1.00 0.00 C ATOM 282 OG1 THR A 18 -6.151 32.460 17.271 1.00 0.00 O ATOM 283 CG2 THR A 18 -3.883 32.993 17.905 1.00 0.00 C ATOM 0 H THR A 18 -5.712 30.352 15.420 1.00 0.00 H new ATOM 0 HA THR A 18 -4.411 32.965 15.237 1.00 0.00 H new ATOM 0 HB THR A 18 -4.674 31.037 17.579 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.634 31.849 17.865 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.179 33.023 18.954 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.850 32.655 17.829 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.971 33.991 17.475 1.00 0.00 H new ATOM 291 N ASN A 19 -2.062 32.219 15.114 1.00 0.00 N ATOM 292 CA ASN A 19 -0.665 31.825 15.038 1.00 0.00 C ATOM 293 C ASN A 19 0.215 32.889 15.679 1.00 0.00 C ATOM 294 O ASN A 19 0.435 33.957 15.108 1.00 0.00 O ATOM 295 CB ASN A 19 -0.243 31.580 13.587 1.00 0.00 C ATOM 296 CG ASN A 19 1.193 31.099 13.477 1.00 0.00 C ATOM 297 OD1 ASN A 19 1.471 29.909 13.642 1.00 0.00 O ATOM 298 ND2 ASN A 19 2.110 32.005 13.171 1.00 0.00 N ATOM 0 H ASN A 19 -2.246 33.178 14.818 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.541 30.891 15.585 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.907 30.841 13.138 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.360 32.501 13.017 1.00 0.00 H new ATOM 0 HD21 ASN A 19 3.086 31.727 13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.840 32.980 13.042 1.00 0.00 H new ATOM 305 N ALA A 20 0.691 32.600 16.879 1.00 0.00 N ATOM 306 CA ALA A 20 1.526 33.534 17.617 1.00 0.00 C ATOM 307 C ALA A 20 2.496 32.773 18.509 1.00 0.00 C ATOM 308 O ALA A 20 2.408 31.549 18.618 1.00 0.00 O ATOM 309 CB ALA A 20 0.663 34.472 18.451 1.00 0.00 C ATOM 0 H ALA A 20 0.512 31.721 17.365 1.00 0.00 H new ATOM 0 HA ALA A 20 2.097 34.132 16.907 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.302 35.165 18.998 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.003 35.033 17.795 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.071 33.890 19.158 1.00 0.00 H new ATOM 315 N GLY A 21 3.406 33.497 19.142 1.00 0.00 N ATOM 316 CA GLY A 21 4.376 32.871 20.015 1.00 0.00 C ATOM 317 C GLY A 21 4.016 33.035 21.479 1.00 0.00 C ATOM 318 O GLY A 21 3.170 33.863 21.820 1.00 0.00 O ATOM 0 H GLY A 21 3.490 34.511 19.066 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.446 31.810 19.776 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.359 33.304 19.833 1.00 0.00 H new ATOM 322 N PRO A 22 4.666 32.270 22.373 1.00 0.00 N ATOM 323 CA PRO A 22 4.375 32.288 23.816 1.00 0.00 C ATOM 324 C PRO A 22 4.739 33.612 24.491 1.00 0.00 C ATOM 325 O PRO A 22 4.525 33.782 25.689 1.00 0.00 O ATOM 326 CB PRO A 22 5.242 31.154 24.382 1.00 0.00 C ATOM 327 CG PRO A 22 5.668 30.348 23.201 1.00 0.00 C ATOM 328 CD PRO A 22 5.728 31.306 22.049 1.00 0.00 C ATOM 0 HA PRO A 22 3.307 32.166 23.998 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.104 31.550 24.918 1.00 0.00 H new ATOM 0 HB3 PRO A 22 4.679 30.545 25.089 1.00 0.00 H new ATOM 0 HG2 PRO A 22 6.639 29.884 23.374 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.961 29.542 23.003 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.703 31.788 21.974 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.545 30.807 21.098 1.00 0.00 H new ATOM 336 N ARG A 23 5.294 34.545 23.725 1.00 0.00 N ATOM 337 CA ARG A 23 5.662 35.852 24.262 1.00 0.00 C ATOM 338 C ARG A 23 4.434 36.706 24.539 1.00 0.00 C ATOM 339 O ARG A 23 4.509 37.693 25.275 1.00 0.00 O ATOM 340 CB ARG A 23 6.595 36.595 23.311 1.00 0.00 C ATOM 341 CG ARG A 23 7.975 35.978 23.198 1.00 0.00 C ATOM 342 CD ARG A 23 8.946 36.938 22.534 1.00 0.00 C ATOM 343 NE ARG A 23 10.294 36.380 22.429 1.00 0.00 N ATOM 344 CZ ARG A 23 11.204 36.440 23.402 1.00 0.00 C ATOM 345 NH1 ARG A 23 10.880 36.925 24.597 1.00 0.00 N ATOM 346 NH2 ARG A 23 12.427 35.978 23.185 1.00 0.00 N ATOM 0 H ARG A 23 5.499 34.422 22.733 1.00 0.00 H new ATOM 0 HA ARG A 23 6.183 35.674 25.203 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.139 36.626 22.321 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.695 37.627 23.648 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.341 35.712 24.190 1.00 0.00 H new ATOM 0 HG3 ARG A 23 7.919 35.055 22.621 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.581 37.190 21.538 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.983 37.866 23.104 1.00 0.00 H new ATOM 0 HE ARG A 23 10.554 35.917 21.558 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.931 37.254 24.774 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.581 36.968 25.337 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.668 35.579 22.278 1.00 0.00 H new ATOM 0 HH22 ARG A 23 13.127 36.021 23.925 1.00 0.00 H new ATOM 360 N ASP A 24 3.311 36.343 23.940 1.00 0.00 N ATOM 361 CA ASP A 24 2.061 37.034 24.208 1.00 0.00 C ATOM 362 C ASP A 24 1.075 36.079 24.845 1.00 0.00 C ATOM 363 O ASP A 24 0.615 35.145 24.201 1.00 0.00 O ATOM 364 CB ASP A 24 1.457 37.621 22.935 1.00 0.00 C ATOM 365 CG ASP A 24 0.283 38.524 23.250 1.00 0.00 C ATOM 366 OD1 ASP A 24 -0.805 38.008 23.573 1.00 0.00 O ATOM 367 OD2 ASP A 24 0.460 39.758 23.219 1.00 0.00 O ATOM 0 H ASP A 24 3.240 35.578 23.269 1.00 0.00 H new ATOM 0 HA ASP A 24 2.274 37.858 24.889 1.00 0.00 H new ATOM 0 HB2 ASP A 24 2.218 38.185 22.395 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.132 36.814 22.278 1.00 0.00 H new ATOM 372 N ARG A 25 0.758 36.320 26.108 1.00 0.00 N ATOM 373 CA ARG A 25 -0.073 35.400 26.877 1.00 0.00 C ATOM 374 C ARG A 25 -1.446 35.170 26.250 1.00 0.00 C ATOM 375 O ARG A 25 -1.841 34.029 26.048 1.00 0.00 O ATOM 376 CB ARG A 25 -0.235 35.885 28.316 1.00 0.00 C ATOM 377 CG ARG A 25 1.040 35.779 29.131 1.00 0.00 C ATOM 378 CD ARG A 25 0.786 36.059 30.602 1.00 0.00 C ATOM 379 NE ARG A 25 1.980 35.840 31.412 1.00 0.00 N ATOM 380 CZ ARG A 25 2.011 35.060 32.494 1.00 0.00 C ATOM 381 NH1 ARG A 25 0.916 34.413 32.881 1.00 0.00 N ATOM 382 NH2 ARG A 25 3.131 34.926 33.192 1.00 0.00 N ATOM 0 H ARG A 25 1.063 37.145 26.624 1.00 0.00 H new ATOM 0 HA ARG A 25 0.450 34.443 26.872 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.567 36.923 28.307 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.018 35.304 28.802 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.464 34.781 29.017 1.00 0.00 H new ATOM 0 HG3 ARG A 25 1.778 36.484 28.748 1.00 0.00 H new ATOM 0 HD2 ARG A 25 0.449 37.089 30.723 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.018 35.417 30.960 1.00 0.00 H new ATOM 0 HE ARG A 25 2.841 36.311 31.135 1.00 0.00 H new ATOM 0 HH11 ARG A 25 0.051 34.513 32.350 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.941 33.817 33.708 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.975 35.421 32.902 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.149 34.328 34.018 1.00 0.00 H new ATOM 396 N GLU A 26 -2.169 36.234 25.929 1.00 0.00 N ATOM 397 CA GLU A 26 -3.545 36.079 25.462 1.00 0.00 C ATOM 398 C GLU A 26 -3.599 35.514 24.044 1.00 0.00 C ATOM 399 O GLU A 26 -4.485 34.721 23.724 1.00 0.00 O ATOM 400 CB GLU A 26 -4.319 37.396 25.565 1.00 0.00 C ATOM 401 CG GLU A 26 -3.759 38.529 24.728 1.00 0.00 C ATOM 402 CD GLU A 26 -4.399 39.854 25.070 1.00 0.00 C ATOM 403 OE1 GLU A 26 -3.911 40.529 26.001 1.00 0.00 O ATOM 404 OE2 GLU A 26 -5.402 40.223 24.427 1.00 0.00 O ATOM 0 H GLU A 26 -1.837 37.197 25.981 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.030 35.357 26.118 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.352 37.218 25.266 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.338 37.709 26.609 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.682 38.596 24.882 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.917 38.312 23.672 1.00 0.00 H new ATOM 411 N LEU A 27 -2.649 35.901 23.199 1.00 0.00 N ATOM 412 CA LEU A 27 -2.557 35.329 21.861 1.00 0.00 C ATOM 413 C LEU A 27 -2.126 33.869 21.941 1.00 0.00 C ATOM 414 O LEU A 27 -2.560 33.035 21.145 1.00 0.00 O ATOM 415 CB LEU A 27 -1.584 36.124 20.982 1.00 0.00 C ATOM 416 CG LEU A 27 -2.204 37.258 20.159 1.00 0.00 C ATOM 417 CD1 LEU A 27 -3.200 36.702 19.155 1.00 0.00 C ATOM 418 CD2 LEU A 27 -2.879 38.284 21.056 1.00 0.00 C ATOM 0 H LEU A 27 -1.939 36.601 23.414 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.544 35.383 21.402 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.808 36.546 21.621 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.092 35.432 20.299 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.400 37.758 19.619 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.631 37.521 18.579 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.691 36.013 18.481 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.993 36.173 19.684 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.309 39.076 20.443 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.669 37.801 21.631 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.143 38.712 21.737 1.00 0.00 H new ATOM 430 N TRP A 28 -1.281 33.573 22.920 1.00 0.00 N ATOM 431 CA TRP A 28 -0.839 32.210 23.178 1.00 0.00 C ATOM 432 C TRP A 28 -2.018 31.362 23.645 1.00 0.00 C ATOM 433 O TRP A 28 -2.252 30.276 23.125 1.00 0.00 O ATOM 434 CB TRP A 28 0.279 32.222 24.228 1.00 0.00 C ATOM 435 CG TRP A 28 0.882 30.884 24.518 1.00 0.00 C ATOM 436 CD1 TRP A 28 0.981 30.284 25.739 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.481 29.984 23.576 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.609 29.070 25.618 1.00 0.00 N ATOM 439 CE2 TRP A 28 1.923 28.860 24.301 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.686 30.016 22.193 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.554 27.782 23.690 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.312 28.943 21.589 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.740 27.840 22.337 1.00 0.00 C ATOM 0 H TRP A 28 -0.885 34.267 23.554 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.447 31.772 22.260 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.068 32.895 23.891 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -0.117 32.635 25.156 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.618 30.703 26.666 1.00 0.00 H new ATOM 0 HE1 TRP A 28 1.810 28.428 26.385 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.361 30.864 21.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.885 26.929 24.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.474 28.955 20.521 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.227 27.018 21.835 1.00 0.00 H new ATOM 454 N VAL A 29 -2.774 31.886 24.605 1.00 0.00 N ATOM 455 CA VAL A 29 -3.957 31.203 25.117 1.00 0.00 C ATOM 456 C VAL A 29 -5.010 31.040 24.021 1.00 0.00 C ATOM 457 O VAL A 29 -5.699 30.019 23.960 1.00 0.00 O ATOM 458 CB VAL A 29 -4.569 31.947 26.329 1.00 0.00 C ATOM 459 CG1 VAL A 29 -5.875 31.300 26.767 1.00 0.00 C ATOM 460 CG2 VAL A 29 -3.586 31.978 27.490 1.00 0.00 C ATOM 0 H VAL A 29 -2.587 32.786 25.046 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.637 30.216 25.451 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.781 32.970 26.019 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.282 31.843 27.620 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.589 31.329 25.944 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.690 30.264 27.051 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.034 32.505 28.332 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.343 30.958 27.788 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.676 32.493 27.183 1.00 0.00 H new ATOM 470 N GLN A 30 -5.124 32.029 23.141 1.00 0.00 N ATOM 471 CA GLN A 30 -6.070 31.934 22.044 1.00 0.00 C ATOM 472 C GLN A 30 -5.641 30.832 21.082 1.00 0.00 C ATOM 473 O GLN A 30 -6.475 30.092 20.573 1.00 0.00 O ATOM 474 CB GLN A 30 -6.206 33.257 21.292 1.00 0.00 C ATOM 475 CG GLN A 30 -7.470 33.327 20.446 1.00 0.00 C ATOM 476 CD GLN A 30 -7.530 34.542 19.538 1.00 0.00 C ATOM 477 OE1 GLN A 30 -8.605 35.080 19.276 1.00 0.00 O ATOM 478 NE2 GLN A 30 -6.386 34.966 19.026 1.00 0.00 N ATOM 0 H GLN A 30 -4.581 32.892 23.167 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.045 31.693 22.468 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -6.208 34.078 22.008 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.336 33.396 20.650 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.539 32.426 19.837 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.338 33.334 21.105 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -5.514 34.495 19.266 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -6.376 35.764 18.391 1.00 0.00 H new ATOM 487 N ARG A 31 -4.338 30.711 20.839 1.00 0.00 N ATOM 488 CA ARG A 31 -3.844 29.620 20.012 1.00 0.00 C ATOM 489 C ARG A 31 -4.022 28.292 20.734 1.00 0.00 C ATOM 490 O ARG A 31 -4.358 27.281 20.118 1.00 0.00 O ATOM 491 CB ARG A 31 -2.375 29.793 19.627 1.00 0.00 C ATOM 492 CG ARG A 31 -1.868 28.600 18.837 1.00 0.00 C ATOM 493 CD ARG A 31 -0.385 28.656 18.534 1.00 0.00 C ATOM 494 NE ARG A 31 0.067 27.373 18.010 1.00 0.00 N ATOM 495 CZ ARG A 31 0.532 27.182 16.780 1.00 0.00 C ATOM 496 NH1 ARG A 31 0.681 28.214 15.950 1.00 0.00 N ATOM 497 NH2 ARG A 31 0.846 25.957 16.377 1.00 0.00 N ATOM 0 H ARG A 31 -3.620 31.342 21.196 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.430 29.631 19.093 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.256 30.701 19.035 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.773 29.918 20.527 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.082 27.689 19.395 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.419 28.536 17.899 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.183 29.445 17.810 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.170 28.904 19.439 1.00 0.00 H new ATOM 0 HE ARG A 31 0.023 26.565 18.631 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.438 29.155 16.258 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.038 28.062 15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.730 25.166 17.011 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.203 25.806 15.434 1.00 0.00 H new ATOM 511 N LEU A 32 -3.798 28.309 22.043 1.00 0.00 N ATOM 512 CA LEU A 32 -3.992 27.131 22.874 1.00 0.00 C ATOM 513 C LEU A 32 -5.381 26.555 22.663 1.00 0.00 C ATOM 514 O LEU A 32 -5.519 25.377 22.366 1.00 0.00 O ATOM 515 CB LEU A 32 -3.781 27.468 24.354 1.00 0.00 C ATOM 516 CG LEU A 32 -2.440 27.023 24.952 1.00 0.00 C ATOM 517 CD1 LEU A 32 -2.407 25.514 25.120 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.278 27.481 24.084 1.00 0.00 C ATOM 0 H LEU A 32 -3.480 29.133 22.553 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.254 26.385 22.581 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.874 28.547 24.479 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.585 27.010 24.930 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.338 27.487 25.933 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.449 25.216 25.545 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.212 25.204 25.787 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.537 25.037 24.149 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.339 27.153 24.530 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.376 27.050 23.088 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.285 28.569 24.012 1.00 0.00 H new ATOM 530 N LYS A 33 -6.405 27.394 22.784 1.00 0.00 N ATOM 531 CA LYS A 33 -7.782 26.940 22.620 1.00 0.00 C ATOM 532 C LYS A 33 -8.059 26.527 21.169 1.00 0.00 C ATOM 533 O LYS A 33 -8.951 25.720 20.906 1.00 0.00 O ATOM 534 CB LYS A 33 -8.781 28.010 23.085 1.00 0.00 C ATOM 535 CG LYS A 33 -8.789 29.275 22.243 1.00 0.00 C ATOM 536 CD LYS A 33 -9.751 30.316 22.797 1.00 0.00 C ATOM 537 CE LYS A 33 -9.300 30.831 24.154 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.219 31.871 24.685 1.00 0.00 N ATOM 0 H LYS A 33 -6.309 28.387 22.994 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.916 26.062 23.251 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.783 27.580 23.081 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.553 28.277 24.117 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.783 29.693 22.205 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.070 29.028 21.219 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.828 31.149 22.098 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.747 29.881 22.885 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.246 30.001 24.858 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.295 31.244 24.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.877 32.196 25.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.251 32.675 24.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.173 31.471 24.790 1.00 0.00 H new ATOM 552 N GLU A 34 -7.299 27.094 20.235 1.00 0.00 N ATOM 553 CA GLU A 34 -7.399 26.712 18.827 1.00 0.00 C ATOM 554 C GLU A 34 -6.976 25.257 18.629 1.00 0.00 C ATOM 555 O GLU A 34 -7.782 24.419 18.227 1.00 0.00 O ATOM 556 CB GLU A 34 -6.527 27.623 17.953 1.00 0.00 C ATOM 557 CG GLU A 34 -7.065 29.037 17.796 1.00 0.00 C ATOM 558 CD GLU A 34 -8.353 29.075 17.010 1.00 0.00 C ATOM 559 OE1 GLU A 34 -8.291 28.998 15.767 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.431 29.189 17.630 1.00 0.00 O ATOM 0 H GLU A 34 -6.608 27.819 20.427 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.441 26.823 18.526 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.527 27.672 18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.427 27.173 16.965 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.230 29.472 18.782 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.318 29.654 17.296 1.00 0.00 H new ATOM 567 N GLU A 35 -5.719 24.955 18.934 1.00 0.00 N ATOM 568 CA GLU A 35 -5.204 23.605 18.739 1.00 0.00 C ATOM 569 C GLU A 35 -5.761 22.643 19.782 1.00 0.00 C ATOM 570 O GLU A 35 -5.825 21.437 19.545 1.00 0.00 O ATOM 571 CB GLU A 35 -3.673 23.573 18.667 1.00 0.00 C ATOM 572 CG GLU A 35 -2.933 24.239 19.813 1.00 0.00 C ATOM 573 CD GLU A 35 -1.454 24.393 19.495 1.00 0.00 C ATOM 574 OE1 GLU A 35 -0.833 23.404 19.052 1.00 0.00 O ATOM 575 OE2 GLU A 35 -0.911 25.504 19.659 1.00 0.00 O ATOM 0 H GLU A 35 -5.044 25.619 19.313 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.557 23.260 17.767 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.354 22.532 18.613 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.364 24.050 17.737 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.369 25.218 20.011 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.053 23.647 20.720 1.00 0.00 H new ATOM 582 N TYR A 36 -6.135 23.169 20.943 1.00 0.00 N ATOM 583 CA TYR A 36 -6.896 22.394 21.926 1.00 0.00 C ATOM 584 C TYR A 36 -8.126 21.784 21.261 1.00 0.00 C ATOM 585 O TYR A 36 -8.422 20.603 21.443 1.00 0.00 O ATOM 586 CB TYR A 36 -7.354 23.273 23.093 1.00 0.00 C ATOM 587 CG TYR A 36 -6.760 22.893 24.430 1.00 0.00 C ATOM 588 CD1 TYR A 36 -7.244 21.804 25.146 1.00 0.00 C ATOM 589 CD2 TYR A 36 -5.726 23.633 24.985 1.00 0.00 C ATOM 590 CE1 TYR A 36 -6.710 21.465 26.375 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.188 23.301 26.213 1.00 0.00 C ATOM 592 CZ TYR A 36 -5.683 22.218 26.903 1.00 0.00 C ATOM 593 OH TYR A 36 -5.152 21.891 28.128 1.00 0.00 O ATOM 0 H TYR A 36 -5.926 24.125 21.229 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.243 21.610 22.310 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.095 24.309 22.875 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.441 23.224 23.164 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.050 21.214 24.735 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -5.335 24.484 24.447 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -7.095 20.615 26.919 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.383 23.888 26.630 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.436 22.521 28.353 1.00 0.00 H new ATOM 603 N GLN A 37 -8.832 22.600 20.481 1.00 0.00 N ATOM 604 CA GLN A 37 -9.991 22.135 19.729 1.00 0.00 C ATOM 605 C GLN A 37 -9.587 21.047 18.745 1.00 0.00 C ATOM 606 O GLN A 37 -10.283 20.044 18.601 1.00 0.00 O ATOM 607 CB GLN A 37 -10.656 23.297 18.986 1.00 0.00 C ATOM 608 CG GLN A 37 -11.606 24.114 19.847 1.00 0.00 C ATOM 609 CD GLN A 37 -12.804 23.310 20.327 1.00 0.00 C ATOM 610 OE1 GLN A 37 -13.248 22.372 19.663 1.00 0.00 O ATOM 611 NE2 GLN A 37 -13.338 23.676 21.481 1.00 0.00 N ATOM 0 H GLN A 37 -8.619 23.589 20.354 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.709 21.719 20.436 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.881 23.955 18.592 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.204 22.902 18.131 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.065 24.502 20.710 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.956 24.975 19.277 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.941 24.458 22.001 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.147 23.176 21.850 1.00 0.00 H new ATOM 620 N SER A 38 -8.459 21.250 18.078 1.00 0.00 N ATOM 621 CA SER A 38 -7.921 20.255 17.162 1.00 0.00 C ATOM 622 C SER A 38 -7.656 18.938 17.898 1.00 0.00 C ATOM 623 O SER A 38 -8.004 17.860 17.411 1.00 0.00 O ATOM 624 CB SER A 38 -6.630 20.778 16.537 1.00 0.00 C ATOM 625 OG SER A 38 -6.791 22.108 16.076 1.00 0.00 O ATOM 0 H SER A 38 -7.897 22.098 18.155 1.00 0.00 H new ATOM 0 HA SER A 38 -8.651 20.068 16.374 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.825 20.739 17.271 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.337 20.135 15.707 1.00 0.00 H new ATOM 0 HG SER A 38 -7.187 22.098 15.180 1.00 0.00 H new ATOM 631 N LEU A 39 -7.048 19.044 19.078 1.00 0.00 N ATOM 632 CA LEU A 39 -6.760 17.885 19.916 1.00 0.00 C ATOM 633 C LEU A 39 -8.044 17.164 20.301 1.00 0.00 C ATOM 634 O LEU A 39 -8.197 15.970 20.046 1.00 0.00 O ATOM 635 CB LEU A 39 -6.019 18.312 21.190 1.00 0.00 C ATOM 636 CG LEU A 39 -4.589 18.814 20.990 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.087 19.498 22.251 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.670 17.662 20.615 1.00 0.00 C ATOM 0 H LEU A 39 -6.743 19.932 19.477 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.129 17.208 19.341 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.596 19.099 21.677 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.994 17.464 21.875 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.588 19.539 20.176 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.068 19.850 22.093 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.731 20.345 22.486 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.102 18.790 23.080 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.656 18.036 20.476 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.676 16.918 21.411 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.018 17.205 19.689 1.00 0.00 H new ATOM 650 N ILE A 40 -8.967 17.907 20.900 1.00 0.00 N ATOM 651 CA ILE A 40 -10.224 17.344 21.374 1.00 0.00 C ATOM 652 C ILE A 40 -11.019 16.733 20.224 1.00 0.00 C ATOM 653 O ILE A 40 -11.621 15.671 20.375 1.00 0.00 O ATOM 654 CB ILE A 40 -11.089 18.409 22.089 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.343 18.974 23.304 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.427 17.817 22.516 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.076 20.104 24.000 1.00 0.00 C ATOM 0 H ILE A 40 -8.866 18.908 21.069 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.972 16.562 22.090 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.281 19.222 21.389 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.171 18.170 24.019 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.364 19.331 22.984 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.020 18.582 23.017 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.964 17.459 21.637 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.255 16.986 23.200 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.487 20.451 24.849 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.225 20.927 23.300 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.044 19.747 24.352 1.00 0.00 H new ATOM 669 N ARG A 41 -11.003 17.392 19.074 1.00 0.00 N ATOM 670 CA ARG A 41 -11.741 16.912 17.916 1.00 0.00 C ATOM 671 C ARG A 41 -11.150 15.603 17.407 1.00 0.00 C ATOM 672 O ARG A 41 -11.884 14.683 17.042 1.00 0.00 O ATOM 673 CB ARG A 41 -11.738 17.954 16.797 1.00 0.00 C ATOM 674 CG ARG A 41 -12.802 17.707 15.742 1.00 0.00 C ATOM 675 CD ARG A 41 -14.200 17.804 16.336 1.00 0.00 C ATOM 676 NE ARG A 41 -14.412 19.090 17.002 1.00 0.00 N ATOM 677 CZ ARG A 41 -15.331 19.981 16.636 1.00 0.00 C ATOM 678 NH1 ARG A 41 -16.220 19.679 15.698 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.383 21.162 17.245 1.00 0.00 N ATOM 0 H ARG A 41 -10.488 18.259 18.919 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.771 16.737 18.226 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.889 18.943 17.230 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.758 17.961 16.320 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.695 18.434 14.937 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.659 16.720 15.302 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.941 17.675 15.547 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.350 16.994 17.050 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.817 19.318 17.798 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.201 18.761 15.254 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.922 20.365 15.421 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.721 21.382 17.989 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.085 21.848 16.968 1.00 0.00 H new ATOM 693 N TYR A 42 -9.823 15.517 17.384 1.00 0.00 N ATOM 694 CA TYR A 42 -9.165 14.290 16.968 1.00 0.00 C ATOM 695 C TYR A 42 -9.447 13.180 17.970 1.00 0.00 C ATOM 696 O TYR A 42 -9.765 12.059 17.584 1.00 0.00 O ATOM 697 CB TYR A 42 -7.655 14.479 16.811 1.00 0.00 C ATOM 698 CG TYR A 42 -6.952 13.210 16.377 1.00 0.00 C ATOM 699 CD1 TYR A 42 -7.071 12.743 15.075 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.191 12.470 17.272 1.00 0.00 C ATOM 701 CE1 TYR A 42 -6.452 11.574 14.676 1.00 0.00 C ATOM 702 CE2 TYR A 42 -5.564 11.301 16.879 1.00 0.00 C ATOM 703 CZ TYR A 42 -5.700 10.856 15.580 1.00 0.00 C ATOM 704 OH TYR A 42 -5.090 9.684 15.189 1.00 0.00 O ATOM 0 H TYR A 42 -9.192 16.274 17.646 1.00 0.00 H new ATOM 0 HA TYR A 42 -9.569 14.014 15.994 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.465 15.264 16.079 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.234 14.817 17.758 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.658 13.303 14.362 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.087 12.812 18.291 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -6.557 11.224 13.660 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.971 10.739 17.586 1.00 0.00 H new ATOM 0 HH TYR A 42 -4.598 9.303 15.946 1.00 0.00 H new ATOM 714 N VAL A 43 -9.338 13.504 19.256 1.00 0.00 N ATOM 715 CA VAL A 43 -9.649 12.548 20.315 1.00 0.00 C ATOM 716 C VAL A 43 -11.099 12.090 20.206 1.00 0.00 C ATOM 717 O VAL A 43 -11.403 10.918 20.418 1.00 0.00 O ATOM 718 CB VAL A 43 -9.395 13.144 21.720 1.00 0.00 C ATOM 719 CG1 VAL A 43 -9.828 12.174 22.811 1.00 0.00 C ATOM 720 CG2 VAL A 43 -7.927 13.504 21.896 1.00 0.00 C ATOM 0 H VAL A 43 -9.037 14.420 19.589 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.985 11.693 20.186 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.992 14.052 21.808 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.639 12.618 23.788 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.892 11.963 22.709 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.263 11.246 22.718 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.771 13.921 22.891 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.316 12.609 21.778 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.640 14.240 21.145 1.00 0.00 H new ATOM 730 N GLU A 44 -11.981 13.019 19.863 1.00 0.00 N ATOM 731 CA GLU A 44 -13.387 12.711 19.644 1.00 0.00 C ATOM 732 C GLU A 44 -13.526 11.643 18.570 1.00 0.00 C ATOM 733 O GLU A 44 -14.052 10.558 18.813 1.00 0.00 O ATOM 734 CB GLU A 44 -14.132 13.970 19.198 1.00 0.00 C ATOM 735 CG GLU A 44 -15.645 13.829 19.202 1.00 0.00 C ATOM 736 CD GLU A 44 -16.346 15.083 18.717 1.00 0.00 C ATOM 737 OE1 GLU A 44 -16.491 16.032 19.514 1.00 0.00 O ATOM 738 OE2 GLU A 44 -16.766 15.123 17.538 1.00 0.00 O ATOM 0 H GLU A 44 -11.744 14.002 19.729 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.814 12.345 20.578 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.853 14.796 19.853 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -13.805 14.236 18.193 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.930 12.989 18.568 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.982 13.595 20.212 1.00 0.00 H new ATOM 745 N ASN A 45 -13.028 11.964 17.386 1.00 0.00 N ATOM 746 CA ASN A 45 -13.080 11.055 16.242 1.00 0.00 C ATOM 747 C ASN A 45 -12.370 9.737 16.546 1.00 0.00 C ATOM 748 O ASN A 45 -12.798 8.672 16.100 1.00 0.00 O ATOM 749 CB ASN A 45 -12.454 11.713 15.008 1.00 0.00 C ATOM 750 CG ASN A 45 -13.283 12.867 14.472 1.00 0.00 C ATOM 751 OD1 ASN A 45 -14.508 12.883 14.598 1.00 0.00 O ATOM 752 ND2 ASN A 45 -12.620 13.840 13.866 1.00 0.00 N ATOM 0 H ASN A 45 -12.577 12.857 17.187 1.00 0.00 H new ATOM 0 HA ASN A 45 -14.129 10.838 16.039 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.457 12.074 15.261 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -12.333 10.964 14.225 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -13.125 14.640 13.483 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -11.605 13.790 13.782 1.00 0.00 H new ATOM 759 N ASN A 46 -11.293 9.821 17.315 1.00 0.00 N ATOM 760 CA ASN A 46 -10.514 8.644 17.693 1.00 0.00 C ATOM 761 C ASN A 46 -11.321 7.749 18.642 1.00 0.00 C ATOM 762 O ASN A 46 -11.387 6.532 18.462 1.00 0.00 O ATOM 763 CB ASN A 46 -9.203 9.078 18.367 1.00 0.00 C ATOM 764 CG ASN A 46 -8.099 8.041 18.269 1.00 0.00 C ATOM 765 OD1 ASN A 46 -7.295 8.055 17.335 1.00 0.00 O ATOM 766 ND2 ASN A 46 -8.033 7.150 19.241 1.00 0.00 N ATOM 0 H ASN A 46 -10.935 10.698 17.693 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.282 8.075 16.793 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.860 10.007 17.911 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.398 9.292 19.418 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.299 6.442 19.235 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.716 7.170 19.998 1.00 0.00 H new ATOM 773 N LYS A 47 -11.947 8.365 19.646 1.00 0.00 N ATOM 774 CA LYS A 47 -12.762 7.632 20.615 1.00 0.00 C ATOM 775 C LYS A 47 -14.011 7.054 19.958 1.00 0.00 C ATOM 776 O LYS A 47 -14.524 6.023 20.386 1.00 0.00 O ATOM 777 CB LYS A 47 -13.160 8.528 21.793 1.00 0.00 C ATOM 778 CG LYS A 47 -12.106 8.628 22.888 1.00 0.00 C ATOM 779 CD LYS A 47 -12.638 9.398 24.090 1.00 0.00 C ATOM 780 CE LYS A 47 -11.777 9.187 25.326 1.00 0.00 C ATOM 781 NZ LYS A 47 -10.433 9.810 25.201 1.00 0.00 N ATOM 0 H LYS A 47 -11.905 9.371 19.809 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.155 6.809 20.993 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.373 9.529 21.417 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.084 8.147 22.228 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.802 7.628 23.198 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.217 9.124 22.498 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.677 10.461 23.852 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.659 9.081 24.301 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.287 9.604 26.195 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.662 8.118 25.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.993 9.878 26.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.836 9.226 24.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.528 10.762 24.794 1.00 0.00 H new ATOM 795 N ASN A 48 -14.490 7.711 18.908 1.00 0.00 N ATOM 796 CA ASN A 48 -15.643 7.216 18.160 1.00 0.00 C ATOM 797 C ASN A 48 -15.300 5.928 17.423 1.00 0.00 C ATOM 798 O ASN A 48 -16.186 5.217 16.946 1.00 0.00 O ATOM 799 CB ASN A 48 -16.162 8.271 17.179 1.00 0.00 C ATOM 800 CG ASN A 48 -17.175 9.209 17.816 1.00 0.00 C ATOM 801 OD1 ASN A 48 -18.375 8.935 17.819 1.00 0.00 O ATOM 802 ND2 ASN A 48 -16.706 10.317 18.367 1.00 0.00 N ATOM 0 H ASN A 48 -14.100 8.585 18.555 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.435 7.002 18.878 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.323 8.852 16.798 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.620 7.774 16.324 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.345 10.975 18.812 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.705 10.513 18.346 1.00 0.00 H new ATOM 809 N ALA A 49 -14.007 5.638 17.327 1.00 0.00 N ATOM 810 CA ALA A 49 -13.540 4.387 16.750 1.00 0.00 C ATOM 811 C ALA A 49 -13.144 3.410 17.857 1.00 0.00 C ATOM 812 O ALA A 49 -12.457 2.421 17.602 1.00 0.00 O ATOM 813 CB ALA A 49 -12.363 4.642 15.818 1.00 0.00 C ATOM 0 H ALA A 49 -13.261 6.258 17.644 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.350 3.945 16.170 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.024 3.697 15.393 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.673 5.310 15.015 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.548 5.101 16.378 1.00 0.00 H new ATOM 819 N ASP A 50 -13.571 3.723 19.087 1.00 0.00 N ATOM 820 CA ASP A 50 -13.325 2.883 20.271 1.00 0.00 C ATOM 821 C ASP A 50 -11.850 2.911 20.682 1.00 0.00 C ATOM 822 O ASP A 50 -11.432 2.226 21.616 1.00 0.00 O ATOM 823 CB ASP A 50 -13.801 1.434 20.030 1.00 0.00 C ATOM 824 CG ASP A 50 -13.644 0.540 21.250 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.249 0.844 22.302 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.921 -0.479 21.162 1.00 0.00 O ATOM 0 H ASP A 50 -14.100 4.571 19.292 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.906 3.299 21.094 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.849 1.448 19.731 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.238 1.007 19.200 1.00 0.00 H new ATOM 831 N ASN A 51 -11.066 3.743 20.023 1.00 0.00 N ATOM 832 CA ASN A 51 -9.637 3.788 20.284 1.00 0.00 C ATOM 833 C ASN A 51 -9.277 4.993 21.150 1.00 0.00 C ATOM 834 O ASN A 51 -9.860 6.068 21.010 1.00 0.00 O ATOM 835 CB ASN A 51 -8.868 3.826 18.961 1.00 0.00 C ATOM 836 CG ASN A 51 -7.369 3.714 19.150 1.00 0.00 C ATOM 837 OD1 ASN A 51 -6.682 4.711 19.330 1.00 0.00 O ATOM 838 ND2 ASN A 51 -6.851 2.499 19.093 1.00 0.00 N ATOM 0 H ASN A 51 -11.390 4.393 19.307 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.355 2.889 20.832 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.211 3.011 18.323 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.096 4.756 18.440 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -5.845 2.368 19.201 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.457 1.693 18.941 1.00 0.00 H new ATOM 845 N ASP A 52 -8.328 4.798 22.056 1.00 0.00 N ATOM 846 CA ASP A 52 -7.824 5.871 22.911 1.00 0.00 C ATOM 847 C ASP A 52 -6.442 5.493 23.416 1.00 0.00 C ATOM 848 O ASP A 52 -6.303 4.551 24.195 1.00 0.00 O ATOM 849 CB ASP A 52 -8.768 6.116 24.096 1.00 0.00 C ATOM 850 CG ASP A 52 -8.312 7.258 24.990 1.00 0.00 C ATOM 851 OD1 ASP A 52 -8.304 8.413 24.522 1.00 0.00 O ATOM 852 OD2 ASP A 52 -7.999 7.010 26.178 1.00 0.00 O ATOM 0 H ASP A 52 -7.885 3.894 22.221 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.768 6.792 22.330 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.767 6.333 23.719 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.842 5.205 24.689 1.00 0.00 H new ATOM 857 N TRP A 53 -5.417 6.199 22.959 1.00 0.00 N ATOM 858 CA TRP A 53 -4.047 5.796 23.255 1.00 0.00 C ATOM 859 C TRP A 53 -3.190 6.937 23.798 1.00 0.00 C ATOM 860 O TRP A 53 -2.035 6.721 24.152 1.00 0.00 O ATOM 861 CB TRP A 53 -3.385 5.200 22.002 1.00 0.00 C ATOM 862 CG TRP A 53 -3.355 6.120 20.817 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.363 6.332 19.928 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.256 6.932 20.377 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.971 7.228 18.967 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.680 7.614 19.219 1.00 0.00 C ATOM 867 CE3 TRP A 53 -0.959 7.155 20.850 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.852 8.499 18.529 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.140 8.033 20.164 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.590 8.697 19.015 1.00 0.00 C ATOM 0 H TRP A 53 -5.504 7.041 22.390 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.109 5.042 24.040 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -2.363 4.912 22.249 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -3.915 4.289 21.725 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.334 5.861 19.973 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -4.547 7.554 18.191 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -0.603 6.650 21.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -2.196 9.010 17.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.864 8.210 20.520 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.073 9.379 18.503 1.00 0.00 H new ATOM 881 N PHE A 54 -3.735 8.141 23.882 1.00 0.00 N ATOM 882 CA PHE A 54 -2.925 9.282 24.284 1.00 0.00 C ATOM 883 C PHE A 54 -3.764 10.357 24.957 1.00 0.00 C ATOM 884 O PHE A 54 -4.978 10.430 24.760 1.00 0.00 O ATOM 885 CB PHE A 54 -2.204 9.880 23.066 1.00 0.00 C ATOM 886 CG PHE A 54 -3.113 10.620 22.117 1.00 0.00 C ATOM 887 CD1 PHE A 54 -4.039 9.941 21.340 1.00 0.00 C ATOM 888 CD2 PHE A 54 -3.044 11.998 22.013 1.00 0.00 C ATOM 889 CE1 PHE A 54 -4.872 10.623 20.474 1.00 0.00 C ATOM 890 CE2 PHE A 54 -3.874 12.686 21.149 1.00 0.00 C ATOM 891 CZ PHE A 54 -4.790 11.998 20.381 1.00 0.00 C ATOM 0 H PHE A 54 -4.713 8.352 23.682 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.190 8.923 25.004 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.428 10.561 23.415 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.704 9.078 22.523 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -4.110 8.866 21.413 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.332 12.543 22.615 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -5.586 10.082 19.871 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.806 13.761 21.075 1.00 0.00 H new ATOM 0 HZ PHE A 54 -5.442 12.534 19.708 1.00 0.00 H new ATOM 901 N ARG A 55 -3.100 11.172 25.766 1.00 0.00 N ATOM 902 CA ARG A 55 -3.700 12.360 26.355 1.00 0.00 C ATOM 903 C ARG A 55 -2.602 13.297 26.845 1.00 0.00 C ATOM 904 O ARG A 55 -1.702 12.888 27.582 1.00 0.00 O ATOM 905 CB ARG A 55 -4.666 11.990 27.488 1.00 0.00 C ATOM 906 CG ARG A 55 -4.049 11.154 28.601 1.00 0.00 C ATOM 907 CD ARG A 55 -5.122 10.589 29.516 1.00 0.00 C ATOM 908 NE ARG A 55 -6.036 9.705 28.792 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.295 9.462 29.155 1.00 0.00 C ATOM 910 NH1 ARG A 55 -7.793 10.015 30.256 1.00 0.00 N ATOM 911 NH2 ARG A 55 -8.051 8.656 28.420 1.00 0.00 N ATOM 0 H ARG A 55 -2.126 11.026 26.033 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.285 12.875 25.593 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.066 12.907 27.920 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.508 11.443 27.065 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -3.468 10.339 28.169 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.358 11.766 29.180 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.653 10.039 30.332 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.685 11.407 29.965 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.686 9.243 27.953 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -7.211 10.628 30.827 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.757 9.826 30.530 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.668 8.224 27.579 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.015 8.469 28.696 1.00 0.00 H new ATOM 925 N LEU A 56 -2.663 14.545 26.406 1.00 0.00 N ATOM 926 CA LEU A 56 -1.616 15.516 26.698 1.00 0.00 C ATOM 927 C LEU A 56 -2.022 16.438 27.835 1.00 0.00 C ATOM 928 O LEU A 56 -3.117 16.995 27.835 1.00 0.00 O ATOM 929 CB LEU A 56 -1.291 16.362 25.455 1.00 0.00 C ATOM 930 CG LEU A 56 -0.458 15.679 24.359 1.00 0.00 C ATOM 931 CD1 LEU A 56 0.836 15.123 24.932 1.00 0.00 C ATOM 932 CD2 LEU A 56 -1.256 14.587 23.660 1.00 0.00 C ATOM 0 H LEU A 56 -3.430 14.912 25.843 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.730 14.955 26.995 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.231 16.693 25.013 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.759 17.256 25.780 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.204 16.433 23.614 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.409 14.644 24.138 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.421 15.935 25.363 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.606 14.391 25.706 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.640 14.122 22.890 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.557 13.833 24.388 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.144 15.022 23.201 1.00 0.00 H new ATOM 944 N GLU A 57 -1.138 16.583 28.804 1.00 0.00 N ATOM 945 CA GLU A 57 -1.317 17.552 29.869 1.00 0.00 C ATOM 946 C GLU A 57 -0.145 18.517 29.862 1.00 0.00 C ATOM 947 O GLU A 57 0.906 18.216 29.300 1.00 0.00 O ATOM 948 CB GLU A 57 -1.429 16.872 31.233 1.00 0.00 C ATOM 949 CG GLU A 57 -2.633 15.961 31.369 1.00 0.00 C ATOM 950 CD GLU A 57 -2.830 15.484 32.789 1.00 0.00 C ATOM 951 OE1 GLU A 57 -2.261 14.438 33.156 1.00 0.00 O ATOM 952 OE2 GLU A 57 -3.550 16.163 33.552 1.00 0.00 O ATOM 0 H GLU A 57 -0.280 16.036 28.875 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.248 18.092 29.695 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.524 16.291 31.414 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.476 17.638 32.007 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -3.526 16.491 31.038 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.511 15.100 30.712 1.00 0.00 H new ATOM 959 N SER A 58 -0.316 19.670 30.471 1.00 0.00 N ATOM 960 CA SER A 58 0.725 20.677 30.472 1.00 0.00 C ATOM 961 C SER A 58 0.602 21.592 31.679 1.00 0.00 C ATOM 962 O SER A 58 -0.338 21.478 32.468 1.00 0.00 O ATOM 963 CB SER A 58 0.647 21.493 29.180 1.00 0.00 C ATOM 964 OG SER A 58 -0.695 21.850 28.876 1.00 0.00 O ATOM 0 H SER A 58 -1.165 19.934 30.972 1.00 0.00 H new ATOM 0 HA SER A 58 1.692 20.177 30.530 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.252 22.394 29.279 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.068 20.916 28.357 1.00 0.00 H new ATOM 0 HG SER A 58 -0.715 22.372 28.047 1.00 0.00 H new ATOM 970 N ASN A 59 1.569 22.483 31.830 1.00 0.00 N ATOM 971 CA ASN A 59 1.490 23.521 32.841 1.00 0.00 C ATOM 972 C ASN A 59 0.658 24.683 32.305 1.00 0.00 C ATOM 973 O ASN A 59 0.320 24.711 31.120 1.00 0.00 O ATOM 974 CB ASN A 59 2.895 23.985 33.268 1.00 0.00 C ATOM 975 CG ASN A 59 3.771 24.472 32.122 1.00 0.00 C ATOM 976 OD1 ASN A 59 3.290 24.970 31.109 1.00 0.00 O ATOM 977 ND2 ASN A 59 5.073 24.313 32.269 1.00 0.00 N ATOM 0 H ASN A 59 2.417 22.507 31.264 1.00 0.00 H new ATOM 0 HA ASN A 59 1.003 23.120 33.730 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.793 24.788 33.998 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.400 23.160 33.770 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.710 24.608 31.528 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.443 23.896 33.123 1.00 0.00 H new ATOM 984 N LYS A 60 0.326 25.635 33.165 1.00 0.00 N ATOM 985 CA LYS A 60 -0.529 26.754 32.774 1.00 0.00 C ATOM 986 C LYS A 60 0.151 27.643 31.735 1.00 0.00 C ATOM 987 O LYS A 60 -0.517 28.333 30.965 1.00 0.00 O ATOM 988 CB LYS A 60 -0.926 27.583 33.996 1.00 0.00 C ATOM 989 CG LYS A 60 -1.712 26.801 35.038 1.00 0.00 C ATOM 990 CD LYS A 60 -2.962 26.166 34.444 1.00 0.00 C ATOM 991 CE LYS A 60 -3.817 25.513 35.519 1.00 0.00 C ATOM 992 NZ LYS A 60 -4.977 24.781 34.947 1.00 0.00 N ATOM 0 H LYS A 60 0.633 25.658 34.137 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.429 26.335 32.323 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.025 27.984 34.460 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.522 28.435 33.668 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.077 26.024 35.465 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.995 27.466 35.854 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.546 26.926 33.924 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -2.676 25.421 33.702 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.204 24.823 36.099 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.176 26.277 36.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.531 24.353 35.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.577 25.443 34.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.636 24.034 34.309 1.00 0.00 H new ATOM 1006 N GLU A 61 1.478 27.627 31.718 1.00 0.00 N ATOM 1007 CA GLU A 61 2.233 28.374 30.718 1.00 0.00 C ATOM 1008 C GLU A 61 2.099 27.723 29.344 1.00 0.00 C ATOM 1009 O GLU A 61 2.244 28.384 28.317 1.00 0.00 O ATOM 1010 CB GLU A 61 3.712 28.449 31.106 1.00 0.00 C ATOM 1011 CG GLU A 61 3.974 29.146 32.432 1.00 0.00 C ATOM 1012 CD GLU A 61 3.502 30.584 32.442 1.00 0.00 C ATOM 1013 OE1 GLU A 61 4.189 31.442 31.849 1.00 0.00 O ATOM 1014 OE2 GLU A 61 2.446 30.862 33.047 1.00 0.00 O ATOM 0 H GLU A 61 2.052 27.108 32.382 1.00 0.00 H new ATOM 0 HA GLU A 61 1.824 29.383 30.674 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.115 27.437 31.154 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.256 28.972 30.320 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.473 28.598 33.230 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.042 29.117 32.647 1.00 0.00 H new ATOM 1021 N GLY A 62 1.814 26.425 29.334 1.00 0.00 N ATOM 1022 CA GLY A 62 1.746 25.685 28.092 1.00 0.00 C ATOM 1023 C GLY A 62 3.119 25.483 27.490 1.00 0.00 C ATOM 1024 O GLY A 62 3.254 25.274 26.286 1.00 0.00 O ATOM 0 H GLY A 62 1.628 25.872 30.170 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.280 24.716 28.270 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.112 26.219 27.384 1.00 0.00 H new ATOM 1028 N THR A 63 4.137 25.541 28.338 1.00 0.00 N ATOM 1029 CA THR A 63 5.518 25.433 27.894 1.00 0.00 C ATOM 1030 C THR A 63 6.029 24.002 28.010 1.00 0.00 C ATOM 1031 O THR A 63 6.768 23.520 27.155 1.00 0.00 O ATOM 1032 CB THR A 63 6.420 26.365 28.719 1.00 0.00 C ATOM 1033 OG1 THR A 63 6.166 26.181 30.119 1.00 0.00 O ATOM 1034 CG2 THR A 63 6.182 27.819 28.345 1.00 0.00 C ATOM 0 H THR A 63 4.029 25.663 29.345 1.00 0.00 H new ATOM 0 HA THR A 63 5.549 25.728 26.845 1.00 0.00 H new ATOM 0 HB THR A 63 7.458 26.115 28.501 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.965 25.813 30.551 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.832 28.459 28.942 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.403 27.963 27.287 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.141 28.078 28.537 1.00 0.00 H new ATOM 1042 N ARG A 64 5.643 23.331 29.082 1.00 0.00 N ATOM 1043 CA ARG A 64 6.015 21.941 29.282 1.00 0.00 C ATOM 1044 C ARG A 64 4.799 21.046 29.137 1.00 0.00 C ATOM 1045 O ARG A 64 3.840 21.155 29.904 1.00 0.00 O ATOM 1046 CB ARG A 64 6.654 21.727 30.656 1.00 0.00 C ATOM 1047 CG ARG A 64 8.097 22.201 30.755 1.00 0.00 C ATOM 1048 CD ARG A 64 8.988 21.502 29.739 1.00 0.00 C ATOM 1049 NE ARG A 64 10.285 21.138 30.309 1.00 0.00 N ATOM 1050 CZ ARG A 64 11.414 21.814 30.104 1.00 0.00 C ATOM 1051 NH1 ARG A 64 11.432 22.880 29.313 1.00 0.00 N ATOM 1052 NH2 ARG A 64 12.534 21.406 30.680 1.00 0.00 N ATOM 0 H ARG A 64 5.071 23.727 29.828 1.00 0.00 H new ATOM 0 HA ARG A 64 6.749 21.681 28.520 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.060 22.249 31.406 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.615 20.666 30.901 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.138 23.278 30.595 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.474 22.013 31.760 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.488 20.605 29.374 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.140 22.155 28.879 1.00 0.00 H new ATOM 0 HE ARG A 64 10.328 20.310 30.904 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.575 23.189 28.855 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.303 23.390 29.164 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.529 20.579 31.276 1.00 0.00 H new ATOM 0 HH22 ARG A 64 13.402 21.919 30.527 1.00 0.00 H new ATOM 1066 N TRP A 65 4.834 20.178 28.143 1.00 0.00 N ATOM 1067 CA TRP A 65 3.752 19.238 27.925 1.00 0.00 C ATOM 1068 C TRP A 65 4.206 17.827 28.248 1.00 0.00 C ATOM 1069 O TRP A 65 5.291 17.401 27.845 1.00 0.00 O ATOM 1070 CB TRP A 65 3.254 19.299 26.482 1.00 0.00 C ATOM 1071 CG TRP A 65 2.536 20.567 26.132 1.00 0.00 C ATOM 1072 CD1 TRP A 65 3.074 21.817 26.044 1.00 0.00 C ATOM 1073 CD2 TRP A 65 1.148 20.704 25.805 1.00 0.00 C ATOM 1074 NE1 TRP A 65 2.106 22.724 25.692 1.00 0.00 N ATOM 1075 CE2 TRP A 65 0.914 22.067 25.537 1.00 0.00 C ATOM 1076 CE3 TRP A 65 0.077 19.808 25.716 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -0.341 22.551 25.184 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.168 20.293 25.365 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -1.368 21.653 25.102 1.00 0.00 C ATOM 0 H TRP A 65 5.600 20.105 27.474 1.00 0.00 H new ATOM 0 HA TRP A 65 2.932 19.514 28.588 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.104 19.179 25.811 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.586 18.456 26.304 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.111 22.058 26.225 1.00 0.00 H new ATOM 0 HE1 TRP A 65 2.251 23.726 25.566 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.221 18.757 25.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.499 23.600 24.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.002 19.611 25.292 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -2.354 22.000 24.829 1.00 0.00 H new ATOM 1090 N PHE A 66 3.375 17.115 28.983 1.00 0.00 N ATOM 1091 CA PHE A 66 3.631 15.731 29.313 1.00 0.00 C ATOM 1092 C PHE A 66 2.395 14.906 28.989 1.00 0.00 C ATOM 1093 O PHE A 66 1.280 15.247 29.383 1.00 0.00 O ATOM 1094 CB PHE A 66 4.041 15.576 30.788 1.00 0.00 C ATOM 1095 CG PHE A 66 3.067 16.158 31.781 1.00 0.00 C ATOM 1096 CD1 PHE A 66 3.064 17.518 32.052 1.00 0.00 C ATOM 1097 CD2 PHE A 66 2.169 15.343 32.451 1.00 0.00 C ATOM 1098 CE1 PHE A 66 2.182 18.053 32.968 1.00 0.00 C ATOM 1099 CE2 PHE A 66 1.283 15.876 33.368 1.00 0.00 C ATOM 1100 CZ PHE A 66 1.290 17.233 33.626 1.00 0.00 C ATOM 0 H PHE A 66 2.504 17.481 29.367 1.00 0.00 H new ATOM 0 HA PHE A 66 4.467 15.368 28.715 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.169 14.516 31.005 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.012 16.050 30.932 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.760 18.166 31.540 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.161 14.281 32.255 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.190 19.114 33.170 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.585 15.232 33.883 1.00 0.00 H new ATOM 0 HZ PHE A 66 0.598 17.651 34.342 1.00 0.00 H new ATOM 1110 N GLY A 67 2.591 13.841 28.244 1.00 0.00 N ATOM 1111 CA GLY A 67 1.477 13.042 27.799 1.00 0.00 C ATOM 1112 C GLY A 67 1.643 11.589 28.148 1.00 0.00 C ATOM 1113 O GLY A 67 2.736 11.034 28.025 1.00 0.00 O ATOM 0 H GLY A 67 3.506 13.512 27.936 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.559 13.419 28.250 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.368 13.144 26.719 1.00 0.00 H new ATOM 1117 N LYS A 68 0.569 10.970 28.589 1.00 0.00 N ATOM 1118 CA LYS A 68 0.600 9.562 28.910 1.00 0.00 C ATOM 1119 C LYS A 68 -0.024 8.775 27.771 1.00 0.00 C ATOM 1120 O LYS A 68 -1.097 9.127 27.278 1.00 0.00 O ATOM 1121 CB LYS A 68 -0.140 9.299 30.222 1.00 0.00 C ATOM 1122 CG LYS A 68 0.087 7.906 30.780 1.00 0.00 C ATOM 1123 CD LYS A 68 1.558 7.657 31.072 1.00 0.00 C ATOM 1124 CE LYS A 68 1.778 6.278 31.665 1.00 0.00 C ATOM 1125 NZ LYS A 68 1.173 6.151 33.016 1.00 0.00 N ATOM 0 H LYS A 68 -0.335 11.420 28.733 1.00 0.00 H new ATOM 0 HA LYS A 68 1.634 9.241 29.039 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.178 10.034 30.962 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.208 9.448 30.063 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.493 7.780 31.694 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.275 7.164 30.068 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.135 7.756 30.153 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.927 8.415 31.763 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.349 5.526 31.003 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.847 6.076 31.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.605 5.281 33.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.927 6.110 33.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.563 6.973 33.202 1.00 0.00 H new ATOM 1139 N CYS A 69 0.658 7.729 27.345 1.00 0.00 N ATOM 1140 CA CYS A 69 0.207 6.934 26.221 1.00 0.00 C ATOM 1141 C CYS A 69 -0.023 5.488 26.641 1.00 0.00 C ATOM 1142 O CYS A 69 0.781 4.907 27.372 1.00 0.00 O ATOM 1143 CB CYS A 69 1.237 6.996 25.091 1.00 0.00 C ATOM 1144 SG CYS A 69 1.710 8.677 24.622 1.00 0.00 S ATOM 0 H CYS A 69 1.531 7.409 27.764 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.739 7.343 25.866 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.130 6.450 25.396 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.834 6.485 24.217 1.00 0.00 H new ATOM 0 HG CYS A 69 2.585 8.630 23.662 1.00 0.00 H new ATOM 1150 N TRP A 70 -1.126 4.925 26.180 1.00 0.00 N ATOM 1151 CA TRP A 70 -1.464 3.534 26.451 1.00 0.00 C ATOM 1152 C TRP A 70 -1.731 2.819 25.143 1.00 0.00 C ATOM 1153 O TRP A 70 -2.603 3.228 24.380 1.00 0.00 O ATOM 1154 CB TRP A 70 -2.713 3.418 27.331 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.544 3.904 28.737 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -2.005 3.216 29.785 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.950 5.170 29.257 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -2.044 3.984 30.922 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -2.619 5.188 30.623 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -3.555 6.293 28.695 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -2.882 6.286 31.437 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -3.815 7.381 29.501 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -3.478 7.372 30.860 1.00 0.00 C ATOM 0 H TRP A 70 -1.813 5.416 25.608 1.00 0.00 H new ATOM 0 HA TRP A 70 -0.623 3.083 26.978 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -3.522 3.979 26.863 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -3.024 2.374 27.358 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -1.606 2.214 29.728 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -1.700 3.702 31.840 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -3.815 6.311 27.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -2.625 6.280 32.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -4.287 8.255 29.077 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -3.693 8.241 31.464 1.00 0.00 H new ATOM 1174 N TYR A 71 -1.001 1.754 24.877 1.00 0.00 N ATOM 1175 CA TYR A 71 -1.209 1.018 23.649 1.00 0.00 C ATOM 1176 C TYR A 71 -1.401 -0.461 23.948 1.00 0.00 C ATOM 1177 O TYR A 71 -0.531 -1.115 24.526 1.00 0.00 O ATOM 1178 CB TYR A 71 -0.035 1.239 22.688 1.00 0.00 C ATOM 1179 CG TYR A 71 -0.344 0.902 21.243 1.00 0.00 C ATOM 1180 CD1 TYR A 71 -1.561 1.254 20.672 1.00 0.00 C ATOM 1181 CD2 TYR A 71 0.588 0.249 20.447 1.00 0.00 C ATOM 1182 CE1 TYR A 71 -1.839 0.962 19.348 1.00 0.00 C ATOM 1183 CE2 TYR A 71 0.318 -0.049 19.125 1.00 0.00 C ATOM 1184 CZ TYR A 71 -0.896 0.311 18.579 1.00 0.00 C ATOM 1185 OH TYR A 71 -1.165 0.026 17.257 1.00 0.00 O ATOM 0 H TYR A 71 -0.270 1.384 25.485 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.114 1.387 23.166 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.278 2.282 22.748 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.809 0.634 23.018 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.302 1.763 21.271 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.542 -0.031 20.869 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -2.790 1.242 18.919 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.054 -0.561 18.523 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.397 -0.433 16.858 1.00 0.00 H new ATOM 1195 N ILE A 72 -2.564 -0.970 23.576 1.00 0.00 N ATOM 1196 CA ILE A 72 -2.861 -2.384 23.701 1.00 0.00 C ATOM 1197 C ILE A 72 -2.718 -3.041 22.338 1.00 0.00 C ATOM 1198 O ILE A 72 -3.479 -2.745 21.415 1.00 0.00 O ATOM 1199 CB ILE A 72 -4.294 -2.614 24.243 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -4.426 -2.095 25.683 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -4.669 -4.092 24.173 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -3.601 -2.867 26.684 1.00 0.00 C ATOM 0 H ILE A 72 -3.324 -0.416 23.181 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.160 -2.825 24.410 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.984 -2.053 23.613 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.128 -1.047 25.711 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.474 -2.136 25.980 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.679 -4.230 24.559 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.627 -4.429 23.137 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.969 -4.674 24.773 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.745 -2.443 27.678 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.914 -3.911 26.686 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.547 -2.805 26.412 1.00 0.00 H new ATOM 1214 N HIS A 73 -1.741 -3.919 22.206 1.00 0.00 N ATOM 1215 CA HIS A 73 -1.467 -4.552 20.930 1.00 0.00 C ATOM 1216 C HIS A 73 -0.798 -5.896 21.168 1.00 0.00 C ATOM 1217 O HIS A 73 0.012 -6.029 22.085 1.00 0.00 O ATOM 1218 CB HIS A 73 -0.573 -3.637 20.084 1.00 0.00 C ATOM 1219 CG HIS A 73 -0.505 -4.007 18.636 1.00 0.00 C ATOM 1220 ND1 HIS A 73 -1.375 -3.505 17.692 1.00 0.00 N ATOM 1221 CD2 HIS A 73 0.348 -4.815 17.965 1.00 0.00 C ATOM 1222 CE1 HIS A 73 -1.063 -3.990 16.507 1.00 0.00 C ATOM 1223 NE2 HIS A 73 -0.021 -4.787 16.643 1.00 0.00 N ATOM 0 H HIS A 73 -1.125 -4.209 22.965 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.398 -4.718 20.389 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -0.938 -2.613 20.168 1.00 0.00 H new ATOM 0 HB3 HIS A 73 0.435 -3.651 20.498 1.00 0.00 H new ATOM 0 HD2 HIS A 73 1.166 -5.377 18.390 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -1.574 -3.772 15.581 1.00 0.00 H new ATOM 0 HE2 HIS A 73 0.436 -5.299 15.889 1.00 0.00 H new ATOM 1232 N ASP A 74 -1.176 -6.893 20.370 1.00 0.00 N ATOM 1233 CA ASP A 74 -0.633 -8.249 20.492 1.00 0.00 C ATOM 1234 C ASP A 74 -0.997 -8.834 21.855 1.00 0.00 C ATOM 1235 O ASP A 74 -0.300 -9.697 22.388 1.00 0.00 O ATOM 1236 CB ASP A 74 0.889 -8.248 20.280 1.00 0.00 C ATOM 1237 CG ASP A 74 1.451 -9.639 20.047 1.00 0.00 C ATOM 1238 OD1 ASP A 74 1.018 -10.303 19.079 1.00 0.00 O ATOM 1239 OD2 ASP A 74 2.347 -10.063 20.806 1.00 0.00 O ATOM 0 H ASP A 74 -1.863 -6.787 19.624 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.074 -8.876 19.717 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.132 -7.615 19.426 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.372 -7.807 21.152 1.00 0.00 H new ATOM 1244 N LEU A 75 -2.117 -8.348 22.399 1.00 0.00 N ATOM 1245 CA LEU A 75 -2.631 -8.778 23.703 1.00 0.00 C ATOM 1246 C LEU A 75 -1.702 -8.363 24.846 1.00 0.00 C ATOM 1247 O LEU A 75 -1.861 -8.814 25.984 1.00 0.00 O ATOM 1248 CB LEU A 75 -2.877 -10.294 23.740 1.00 0.00 C ATOM 1249 CG LEU A 75 -4.127 -10.794 22.994 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -5.366 -10.038 23.451 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -3.957 -10.686 21.482 1.00 0.00 C ATOM 0 H LEU A 75 -2.696 -7.641 21.945 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.586 -8.272 23.845 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.004 -10.794 23.321 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.952 -10.604 24.782 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.256 -11.849 23.238 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.238 -10.408 22.911 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.511 -10.190 24.521 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.238 -8.974 23.249 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.859 -11.048 20.988 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.786 -9.645 21.209 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.105 -11.288 21.168 1.00 0.00 H new ATOM 1263 N LEU A 76 -0.748 -7.489 24.547 1.00 0.00 N ATOM 1264 CA LEU A 76 0.170 -6.991 25.559 1.00 0.00 C ATOM 1265 C LEU A 76 -0.166 -5.557 25.940 1.00 0.00 C ATOM 1266 O LEU A 76 -0.449 -4.719 25.081 1.00 0.00 O ATOM 1267 CB LEU A 76 1.621 -7.071 25.077 1.00 0.00 C ATOM 1268 CG LEU A 76 2.189 -8.484 24.942 1.00 0.00 C ATOM 1269 CD1 LEU A 76 3.657 -8.425 24.550 1.00 0.00 C ATOM 1270 CD2 LEU A 76 2.014 -9.259 26.241 1.00 0.00 C ATOM 0 H LEU A 76 -0.592 -7.112 23.612 1.00 0.00 H new ATOM 0 HA LEU A 76 0.059 -7.625 26.439 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.693 -6.575 24.109 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.248 -6.510 25.770 1.00 0.00 H new ATOM 0 HG LEU A 76 1.640 -9.005 24.158 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.050 -9.438 24.457 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.758 -7.908 23.596 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.217 -7.888 25.316 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.425 -10.262 26.124 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.538 -8.744 27.046 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.954 -9.327 26.484 1.00 0.00 H new ATOM 1282 N LYS A 77 -0.150 -5.295 27.236 1.00 0.00 N ATOM 1283 CA LYS A 77 -0.399 -3.961 27.751 1.00 0.00 C ATOM 1284 C LYS A 77 0.911 -3.246 28.052 1.00 0.00 C ATOM 1285 O LYS A 77 1.711 -3.709 28.869 1.00 0.00 O ATOM 1286 CB LYS A 77 -1.254 -4.037 29.017 1.00 0.00 C ATOM 1287 CG LYS A 77 -1.581 -2.680 29.622 1.00 0.00 C ATOM 1288 CD LYS A 77 -2.467 -2.825 30.845 1.00 0.00 C ATOM 1289 CE LYS A 77 -2.810 -1.479 31.459 1.00 0.00 C ATOM 1290 NZ LYS A 77 -3.604 -0.622 30.537 1.00 0.00 N ATOM 0 H LYS A 77 0.034 -5.995 27.955 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.936 -3.395 26.990 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.185 -4.554 28.784 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.732 -4.639 29.761 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.658 -2.169 29.897 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.081 -2.058 28.879 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.386 -3.342 30.568 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.963 -3.445 31.587 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.372 -1.635 32.380 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.890 -0.961 31.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.957 0.209 31.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.002 -0.310 29.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.409 -1.166 30.164 1.00 0.00 H new ATOM 1304 N TYR A 78 1.138 -2.129 27.381 1.00 0.00 N ATOM 1305 CA TYR A 78 2.290 -1.295 27.665 1.00 0.00 C ATOM 1306 C TYR A 78 1.917 0.179 27.577 1.00 0.00 C ATOM 1307 O TYR A 78 1.094 0.579 26.752 1.00 0.00 O ATOM 1308 CB TYR A 78 3.468 -1.630 26.734 1.00 0.00 C ATOM 1309 CG TYR A 78 3.105 -1.795 25.272 1.00 0.00 C ATOM 1310 CD1 TYR A 78 2.742 -3.039 24.768 1.00 0.00 C ATOM 1311 CD2 TYR A 78 3.142 -0.719 24.395 1.00 0.00 C ATOM 1312 CE1 TYR A 78 2.423 -3.204 23.434 1.00 0.00 C ATOM 1313 CE2 TYR A 78 2.822 -0.876 23.061 1.00 0.00 C ATOM 1314 CZ TYR A 78 2.464 -2.120 22.586 1.00 0.00 C ATOM 1315 OH TYR A 78 2.153 -2.279 21.256 1.00 0.00 O ATOM 0 H TYR A 78 0.537 -1.780 26.634 1.00 0.00 H new ATOM 0 HA TYR A 78 2.615 -1.503 28.685 1.00 0.00 H new ATOM 0 HB2 TYR A 78 4.215 -0.841 26.820 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.936 -2.551 27.082 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.709 -3.891 25.431 1.00 0.00 H new ATOM 0 HD2 TYR A 78 3.426 0.256 24.762 1.00 0.00 H new ATOM 0 HE1 TYR A 78 2.143 -4.177 23.059 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.852 -0.028 22.393 1.00 0.00 H new ATOM 0 HH TYR A 78 1.531 -1.574 20.979 1.00 0.00 H new ATOM 1325 N GLU A 79 2.508 0.975 28.455 1.00 0.00 N ATOM 1326 CA GLU A 79 2.211 2.394 28.530 1.00 0.00 C ATOM 1327 C GLU A 79 3.501 3.189 28.665 1.00 0.00 C ATOM 1328 O GLU A 79 4.477 2.708 29.241 1.00 0.00 O ATOM 1329 CB GLU A 79 1.285 2.674 29.719 1.00 0.00 C ATOM 1330 CG GLU A 79 1.887 2.299 31.064 1.00 0.00 C ATOM 1331 CD GLU A 79 0.902 2.415 32.206 1.00 0.00 C ATOM 1332 OE1 GLU A 79 0.539 3.547 32.577 1.00 0.00 O ATOM 1333 OE2 GLU A 79 0.484 1.369 32.743 1.00 0.00 O ATOM 0 H GLU A 79 3.202 0.657 29.131 1.00 0.00 H new ATOM 0 HA GLU A 79 1.706 2.701 27.614 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.030 3.734 29.728 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.355 2.123 29.581 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.260 1.276 31.016 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.744 2.942 31.264 1.00 0.00 H new ATOM 1340 N PHE A 80 3.510 4.397 28.129 1.00 0.00 N ATOM 1341 CA PHE A 80 4.693 5.247 28.173 1.00 0.00 C ATOM 1342 C PHE A 80 4.293 6.683 28.477 1.00 0.00 C ATOM 1343 O PHE A 80 3.237 7.142 28.043 1.00 0.00 O ATOM 1344 CB PHE A 80 5.448 5.206 26.838 1.00 0.00 C ATOM 1345 CG PHE A 80 5.900 3.830 26.424 1.00 0.00 C ATOM 1346 CD1 PHE A 80 7.032 3.257 26.983 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.187 3.108 25.479 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.444 1.992 26.605 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.595 1.844 25.098 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.724 1.285 25.662 1.00 0.00 C ATOM 0 H PHE A 80 2.709 4.815 27.656 1.00 0.00 H new ATOM 0 HA PHE A 80 5.347 4.872 28.960 1.00 0.00 H new ATOM 0 HB2 PHE A 80 4.806 5.615 26.058 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.320 5.857 26.907 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.598 3.805 27.722 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.302 3.539 25.035 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.328 1.557 27.047 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.031 1.294 24.359 1.00 0.00 H new ATOM 0 HZ PHE A 80 7.044 0.297 25.366 1.00 0.00 H new ATOM 1360 N ASP A 81 5.121 7.384 29.234 1.00 0.00 N ATOM 1361 CA ASP A 81 4.899 8.790 29.494 1.00 0.00 C ATOM 1362 C ASP A 81 5.932 9.621 28.744 1.00 0.00 C ATOM 1363 O ASP A 81 7.134 9.358 28.815 1.00 0.00 O ATOM 1364 CB ASP A 81 4.943 9.079 30.999 1.00 0.00 C ATOM 1365 CG ASP A 81 6.307 8.871 31.624 1.00 0.00 C ATOM 1366 OD1 ASP A 81 6.824 7.733 31.587 1.00 0.00 O ATOM 1367 OD2 ASP A 81 6.860 9.847 32.173 1.00 0.00 O ATOM 0 H ASP A 81 5.954 6.998 29.679 1.00 0.00 H new ATOM 0 HA ASP A 81 3.906 9.064 29.137 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.629 10.108 31.171 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.221 8.437 31.504 1.00 0.00 H new ATOM 1372 N ILE A 82 5.454 10.599 27.996 1.00 0.00 N ATOM 1373 CA ILE A 82 6.316 11.411 27.157 1.00 0.00 C ATOM 1374 C ILE A 82 6.273 12.868 27.597 1.00 0.00 C ATOM 1375 O ILE A 82 5.272 13.329 28.140 1.00 0.00 O ATOM 1376 CB ILE A 82 5.903 11.321 25.669 1.00 0.00 C ATOM 1377 CG1 ILE A 82 4.543 11.990 25.438 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.854 9.866 25.219 1.00 0.00 C ATOM 1379 CD1 ILE A 82 4.116 12.021 23.987 1.00 0.00 C ATOM 0 H ILE A 82 4.467 10.851 27.953 1.00 0.00 H new ATOM 0 HA ILE A 82 7.329 11.024 27.265 1.00 0.00 H new ATOM 0 HB ILE A 82 6.651 11.849 25.077 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.786 11.463 26.019 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.582 13.011 25.817 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.562 9.819 24.170 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.838 9.414 25.342 1.00 0.00 H new ATOM 0 HG23 ILE A 82 5.127 9.323 25.823 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.145 12.509 23.904 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.852 12.574 23.403 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.043 11.002 23.607 1.00 0.00 H new ATOM 1391 N GLU A 83 7.361 13.582 27.373 1.00 0.00 N ATOM 1392 CA GLU A 83 7.393 15.011 27.634 1.00 0.00 C ATOM 1393 C GLU A 83 8.145 15.723 26.521 1.00 0.00 C ATOM 1394 O GLU A 83 8.996 15.125 25.851 1.00 0.00 O ATOM 1395 CB GLU A 83 8.043 15.331 28.983 1.00 0.00 C ATOM 1396 CG GLU A 83 9.519 14.973 29.062 1.00 0.00 C ATOM 1397 CD GLU A 83 10.206 15.596 30.262 1.00 0.00 C ATOM 1398 OE1 GLU A 83 10.592 16.783 30.179 1.00 0.00 O ATOM 1399 OE2 GLU A 83 10.370 14.904 31.286 1.00 0.00 O ATOM 0 H GLU A 83 8.234 13.197 27.011 1.00 0.00 H new ATOM 0 HA GLU A 83 6.362 15.363 27.669 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.927 16.396 29.187 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.508 14.796 29.768 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.624 13.889 29.110 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.018 15.302 28.151 1.00 0.00 H new ATOM 1406 N PHE A 84 7.814 16.988 26.321 1.00 0.00 N ATOM 1407 CA PHE A 84 8.483 17.815 25.328 1.00 0.00 C ATOM 1408 C PHE A 84 8.347 19.291 25.684 1.00 0.00 C ATOM 1409 O PHE A 84 7.382 19.700 26.340 1.00 0.00 O ATOM 1410 CB PHE A 84 7.943 17.534 23.916 1.00 0.00 C ATOM 1411 CG PHE A 84 6.448 17.593 23.782 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.674 16.470 24.033 1.00 0.00 C ATOM 1413 CD2 PHE A 84 5.818 18.758 23.380 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.302 16.512 23.893 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.448 18.808 23.242 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.688 17.681 23.496 1.00 0.00 C ATOM 0 H PHE A 84 7.079 17.469 26.839 1.00 0.00 H new ATOM 0 HA PHE A 84 9.543 17.559 25.331 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.383 18.254 23.226 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.281 16.546 23.604 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.151 15.552 24.342 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.408 19.639 23.172 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.710 15.631 24.094 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.968 19.726 22.936 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.614 17.716 23.384 1.00 0.00 H new ATOM 1426 N ASP A 85 9.330 20.079 25.267 1.00 0.00 N ATOM 1427 CA ASP A 85 9.355 21.502 25.576 1.00 0.00 C ATOM 1428 C ASP A 85 8.835 22.323 24.406 1.00 0.00 C ATOM 1429 O ASP A 85 9.037 21.965 23.245 1.00 0.00 O ATOM 1430 CB ASP A 85 10.777 21.938 25.942 1.00 0.00 C ATOM 1431 CG ASP A 85 10.881 23.421 26.240 1.00 0.00 C ATOM 1432 OD1 ASP A 85 10.151 23.902 27.134 1.00 0.00 O ATOM 1433 OD2 ASP A 85 11.700 24.107 25.591 1.00 0.00 O ATOM 0 H ASP A 85 10.122 19.755 24.712 1.00 0.00 H new ATOM 0 HA ASP A 85 8.700 21.678 26.430 1.00 0.00 H new ATOM 0 HB2 ASP A 85 11.112 21.373 26.812 1.00 0.00 H new ATOM 0 HB3 ASP A 85 11.450 21.689 25.122 1.00 0.00 H new ATOM 1438 N ILE A 86 8.157 23.410 24.730 1.00 0.00 N ATOM 1439 CA ILE A 86 7.592 24.310 23.732 1.00 0.00 C ATOM 1440 C ILE A 86 8.382 25.617 23.677 1.00 0.00 C ATOM 1441 O ILE A 86 8.111 26.548 24.443 1.00 0.00 O ATOM 1442 CB ILE A 86 6.102 24.620 24.013 1.00 0.00 C ATOM 1443 CG1 ILE A 86 5.286 23.328 24.077 1.00 0.00 C ATOM 1444 CG2 ILE A 86 5.536 25.552 22.948 1.00 0.00 C ATOM 1445 CD1 ILE A 86 5.261 22.546 22.779 1.00 0.00 C ATOM 0 H ILE A 86 7.981 23.697 25.693 1.00 0.00 H new ATOM 0 HA ILE A 86 7.660 23.802 22.770 1.00 0.00 H new ATOM 0 HB ILE A 86 6.035 25.120 24.979 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.693 22.693 24.864 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.262 23.571 24.362 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.488 25.757 23.164 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.096 26.487 22.948 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.619 25.079 21.969 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.662 21.645 22.909 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.825 23.161 21.992 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.278 22.269 22.502 1.00 0.00 H new ATOM 1457 N PRO A 87 9.421 25.681 22.827 1.00 0.00 N ATOM 1458 CA PRO A 87 10.240 26.885 22.673 1.00 0.00 C ATOM 1459 C PRO A 87 9.437 28.054 22.106 1.00 0.00 C ATOM 1460 O PRO A 87 8.358 27.868 21.545 1.00 0.00 O ATOM 1461 CB PRO A 87 11.336 26.462 21.683 1.00 0.00 C ATOM 1462 CG PRO A 87 11.296 24.972 21.661 1.00 0.00 C ATOM 1463 CD PRO A 87 9.870 24.600 21.940 1.00 0.00 C ATOM 0 HA PRO A 87 10.630 27.234 23.629 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.150 26.875 20.691 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.314 26.824 22.001 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.619 24.586 20.694 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.965 24.551 22.412 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.278 24.554 21.026 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.793 23.624 22.420 1.00 0.00 H new ATOM 1471 N ILE A 88 9.983 29.257 22.234 1.00 0.00 N ATOM 1472 CA ILE A 88 9.316 30.464 21.753 1.00 0.00 C ATOM 1473 C ILE A 88 9.279 30.477 20.224 1.00 0.00 C ATOM 1474 O ILE A 88 8.472 31.174 19.608 1.00 0.00 O ATOM 1475 CB ILE A 88 10.026 31.735 22.276 1.00 0.00 C ATOM 1476 CG1 ILE A 88 10.095 31.705 23.807 1.00 0.00 C ATOM 1477 CG2 ILE A 88 9.305 32.988 21.803 1.00 0.00 C ATOM 1478 CD1 ILE A 88 10.796 32.903 24.413 1.00 0.00 C ATOM 0 H ILE A 88 10.890 29.425 22.669 1.00 0.00 H new ATOM 0 HA ILE A 88 8.295 30.460 22.134 1.00 0.00 H new ATOM 0 HB ILE A 88 11.040 31.755 21.877 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.082 31.649 24.206 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.611 30.797 24.120 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.821 33.870 22.182 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.296 33.013 20.713 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.280 32.980 22.174 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.804 32.809 25.499 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.821 32.949 24.045 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.268 33.814 24.132 1.00 0.00 H new ATOM 1490 N THR A 89 10.140 29.668 19.624 1.00 0.00 N ATOM 1491 CA THR A 89 10.241 29.579 18.176 1.00 0.00 C ATOM 1492 C THR A 89 9.130 28.688 17.589 1.00 0.00 C ATOM 1493 O THR A 89 9.142 28.358 16.405 1.00 0.00 O ATOM 1494 CB THR A 89 11.626 29.029 17.774 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.616 29.492 18.706 1.00 0.00 O ATOM 1496 CG2 THR A 89 12.008 29.483 16.371 1.00 0.00 C ATOM 0 H THR A 89 10.785 29.058 20.125 1.00 0.00 H new ATOM 0 HA THR A 89 10.118 30.583 17.769 1.00 0.00 H new ATOM 0 HB THR A 89 11.578 27.940 17.787 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.495 29.141 18.451 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.988 29.082 16.113 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.268 29.121 15.657 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.042 30.572 16.338 1.00 0.00 H new ATOM 1504 N TYR A 90 8.172 28.304 18.423 1.00 0.00 N ATOM 1505 CA TYR A 90 7.022 27.518 17.986 1.00 0.00 C ATOM 1506 C TYR A 90 6.013 28.432 17.281 1.00 0.00 C ATOM 1507 O TYR A 90 5.787 29.556 17.721 1.00 0.00 O ATOM 1508 CB TYR A 90 6.396 26.840 19.215 1.00 0.00 C ATOM 1509 CG TYR A 90 5.175 25.983 18.946 1.00 0.00 C ATOM 1510 CD1 TYR A 90 5.281 24.778 18.267 1.00 0.00 C ATOM 1511 CD2 TYR A 90 3.919 26.374 19.397 1.00 0.00 C ATOM 1512 CE1 TYR A 90 4.171 23.986 18.041 1.00 0.00 C ATOM 1513 CE2 TYR A 90 2.803 25.589 19.173 1.00 0.00 C ATOM 1514 CZ TYR A 90 2.934 24.397 18.493 1.00 0.00 C ATOM 1515 OH TYR A 90 1.828 23.604 18.275 1.00 0.00 O ATOM 0 H TYR A 90 8.169 28.527 19.418 1.00 0.00 H new ATOM 0 HA TYR A 90 7.330 26.749 17.277 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.155 26.218 19.689 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.123 27.613 19.933 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.247 24.453 17.909 1.00 0.00 H new ATOM 0 HD2 TYR A 90 3.813 27.307 19.931 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.272 23.049 17.513 1.00 0.00 H new ATOM 0 HE2 TYR A 90 1.834 25.908 19.529 1.00 0.00 H new ATOM 0 HH TYR A 90 1.073 23.944 18.799 1.00 0.00 H new ATOM 1525 N PRO A 91 5.393 27.979 16.172 1.00 0.00 N ATOM 1526 CA PRO A 91 5.592 26.650 15.603 1.00 0.00 C ATOM 1527 C PRO A 91 6.625 26.608 14.476 1.00 0.00 C ATOM 1528 O PRO A 91 6.711 25.615 13.755 1.00 0.00 O ATOM 1529 CB PRO A 91 4.206 26.351 15.049 1.00 0.00 C ATOM 1530 CG PRO A 91 3.713 27.676 14.559 1.00 0.00 C ATOM 1531 CD PRO A 91 4.396 28.734 15.398 1.00 0.00 C ATOM 0 HA PRO A 91 5.975 25.941 16.337 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.249 25.619 14.243 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.550 25.941 15.817 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.947 27.809 13.503 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.630 27.745 14.656 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.866 29.496 14.776 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.688 29.246 16.050 1.00 0.00 H new ATOM 1539 N THR A 92 7.402 27.675 14.321 1.00 0.00 N ATOM 1540 CA THR A 92 8.437 27.719 13.291 1.00 0.00 C ATOM 1541 C THR A 92 9.435 26.570 13.483 1.00 0.00 C ATOM 1542 O THR A 92 9.999 26.043 12.522 1.00 0.00 O ATOM 1543 CB THR A 92 9.178 29.071 13.311 1.00 0.00 C ATOM 1544 OG1 THR A 92 8.230 30.144 13.210 1.00 0.00 O ATOM 1545 CG2 THR A 92 10.177 29.169 12.166 1.00 0.00 C ATOM 0 H THR A 92 7.336 28.518 14.892 1.00 0.00 H new ATOM 0 HA THR A 92 7.951 27.607 12.322 1.00 0.00 H new ATOM 0 HB THR A 92 9.724 29.144 14.252 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.704 31.002 13.225 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.684 30.133 12.207 1.00 0.00 H new ATOM 0 HG22 THR A 92 10.912 28.369 12.255 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.652 29.075 11.216 1.00 0.00 H new ATOM 1553 N THR A 93 9.646 26.188 14.732 1.00 0.00 N ATOM 1554 CA THR A 93 10.464 25.036 15.055 1.00 0.00 C ATOM 1555 C THR A 93 9.657 24.048 15.894 1.00 0.00 C ATOM 1556 O THR A 93 9.092 24.418 16.924 1.00 0.00 O ATOM 1557 CB THR A 93 11.737 25.458 15.814 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.427 26.463 15.059 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.662 24.271 16.044 1.00 0.00 C ATOM 0 H THR A 93 9.257 26.666 15.544 1.00 0.00 H new ATOM 0 HA THR A 93 10.767 24.557 14.124 1.00 0.00 H new ATOM 0 HB THR A 93 11.443 25.853 16.786 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.236 26.735 15.540 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.551 24.601 16.582 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.143 23.514 16.632 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.955 23.847 15.084 1.00 0.00 H new ATOM 1567 N ALA A 94 9.573 22.809 15.422 1.00 0.00 N ATOM 1568 CA ALA A 94 8.826 21.767 16.116 1.00 0.00 C ATOM 1569 C ALA A 94 9.506 21.367 17.425 1.00 0.00 C ATOM 1570 O ALA A 94 10.736 21.347 17.516 1.00 0.00 O ATOM 1571 CB ALA A 94 8.659 20.553 15.212 1.00 0.00 C ATOM 0 H ALA A 94 10.016 22.501 14.556 1.00 0.00 H new ATOM 0 HA ALA A 94 7.842 22.166 16.363 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.100 19.780 15.740 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.117 20.842 14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.640 20.166 14.937 1.00 0.00 H new ATOM 1577 N PRO A 95 8.704 21.058 18.454 1.00 0.00 N ATOM 1578 CA PRO A 95 9.205 20.644 19.771 1.00 0.00 C ATOM 1579 C PRO A 95 9.883 19.274 19.740 1.00 0.00 C ATOM 1580 O PRO A 95 9.595 18.443 18.876 1.00 0.00 O ATOM 1581 CB PRO A 95 7.944 20.584 20.642 1.00 0.00 C ATOM 1582 CG PRO A 95 6.888 21.298 19.868 1.00 0.00 C ATOM 1583 CD PRO A 95 7.238 21.106 18.424 1.00 0.00 C ATOM 0 HA PRO A 95 9.965 21.333 20.139 1.00 0.00 H new ATOM 0 HB2 PRO A 95 7.654 19.552 20.841 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.112 21.060 21.608 1.00 0.00 H new ATOM 0 HG2 PRO A 95 5.901 20.892 20.088 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.862 22.357 20.126 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.810 20.188 18.022 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.872 21.925 17.806 1.00 0.00 H new ATOM 1591 N GLU A 96 10.775 19.042 20.695 1.00 0.00 N ATOM 1592 CA GLU A 96 11.504 17.784 20.778 1.00 0.00 C ATOM 1593 C GLU A 96 10.920 16.887 21.863 1.00 0.00 C ATOM 1594 O GLU A 96 10.942 17.235 23.049 1.00 0.00 O ATOM 1595 CB GLU A 96 12.980 18.042 21.077 1.00 0.00 C ATOM 1596 CG GLU A 96 13.673 18.917 20.048 1.00 0.00 C ATOM 1597 CD GLU A 96 15.133 19.131 20.373 1.00 0.00 C ATOM 1598 OE1 GLU A 96 15.439 19.989 21.223 1.00 0.00 O ATOM 1599 OE2 GLU A 96 15.984 18.430 19.791 1.00 0.00 O ATOM 0 H GLU A 96 11.011 19.713 21.426 1.00 0.00 H new ATOM 0 HA GLU A 96 11.411 17.281 19.815 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.065 18.513 22.056 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.501 17.086 21.137 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.585 18.457 19.064 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.169 19.882 19.995 1.00 0.00 H new ATOM 1606 N ILE A 97 10.403 15.739 21.458 1.00 0.00 N ATOM 1607 CA ILE A 97 9.868 14.768 22.399 1.00 0.00 C ATOM 1608 C ILE A 97 10.986 13.830 22.859 1.00 0.00 C ATOM 1609 O ILE A 97 11.588 13.118 22.050 1.00 0.00 O ATOM 1610 CB ILE A 97 8.703 13.936 21.799 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.546 14.835 21.335 1.00 0.00 C ATOM 1612 CG2 ILE A 97 8.193 12.928 22.820 1.00 0.00 C ATOM 1613 CD1 ILE A 97 7.767 15.499 19.989 1.00 0.00 C ATOM 0 H ILE A 97 10.342 15.456 20.480 1.00 0.00 H new ATOM 0 HA ILE A 97 9.466 15.324 23.246 1.00 0.00 H new ATOM 0 HB ILE A 97 9.092 13.407 20.929 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.635 14.238 21.286 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.380 15.609 22.085 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.376 12.352 22.386 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.002 12.255 23.102 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.835 13.455 23.704 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.902 16.114 19.740 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.657 16.126 20.035 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.901 14.734 19.224 1.00 0.00 H new ATOM 1625 N ALA A 98 11.270 13.848 24.155 1.00 0.00 N ATOM 1626 CA ALA A 98 12.381 13.071 24.708 1.00 0.00 C ATOM 1627 C ALA A 98 11.940 11.676 25.133 1.00 0.00 C ATOM 1628 O ALA A 98 12.620 10.688 24.852 1.00 0.00 O ATOM 1629 CB ALA A 98 13.001 13.810 25.884 1.00 0.00 C ATOM 0 H ALA A 98 10.750 14.390 24.845 1.00 0.00 H new ATOM 0 HA ALA A 98 13.127 12.953 23.922 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.826 13.224 26.288 1.00 0.00 H new ATOM 0 HB2 ALA A 98 13.373 14.778 25.550 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.248 13.958 26.658 1.00 0.00 H new ATOM 1635 N VAL A 99 10.792 11.610 25.800 1.00 0.00 N ATOM 1636 CA VAL A 99 10.267 10.358 26.351 1.00 0.00 C ATOM 1637 C VAL A 99 11.206 9.798 27.429 1.00 0.00 C ATOM 1638 O VAL A 99 12.082 8.982 27.141 1.00 0.00 O ATOM 1639 CB VAL A 99 10.035 9.270 25.276 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.278 8.087 25.867 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.294 9.832 24.076 1.00 0.00 C ATOM 0 H VAL A 99 10.197 12.420 25.975 1.00 0.00 H new ATOM 0 HA VAL A 99 9.300 10.610 26.786 1.00 0.00 H new ATOM 0 HB VAL A 99 11.010 8.923 24.935 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.124 7.332 25.096 1.00 0.00 H new ATOM 0 HG12 VAL A 99 9.856 7.658 26.685 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.312 8.424 26.243 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.146 9.044 23.338 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.325 10.218 24.394 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.878 10.639 23.633 1.00 0.00 H new ATOM 1651 N PRO A 100 11.037 10.242 28.684 1.00 0.00 N ATOM 1652 CA PRO A 100 11.923 9.861 29.793 1.00 0.00 C ATOM 1653 C PRO A 100 11.927 8.359 30.063 1.00 0.00 C ATOM 1654 O PRO A 100 12.922 7.811 30.541 1.00 0.00 O ATOM 1655 CB PRO A 100 11.353 10.616 30.999 1.00 0.00 C ATOM 1656 CG PRO A 100 10.507 11.696 30.414 1.00 0.00 C ATOM 1657 CD PRO A 100 9.966 11.144 29.129 1.00 0.00 C ATOM 0 HA PRO A 100 12.961 10.109 29.570 1.00 0.00 H new ATOM 0 HB2 PRO A 100 10.765 9.955 31.636 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.149 11.030 31.618 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.699 11.970 31.092 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.093 12.598 30.236 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.027 10.612 29.281 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.772 11.931 28.401 1.00 0.00 H new ATOM 1665 N GLU A 101 10.818 7.697 29.748 1.00 0.00 N ATOM 1666 CA GLU A 101 10.694 6.261 29.970 1.00 0.00 C ATOM 1667 C GLU A 101 11.730 5.491 29.149 1.00 0.00 C ATOM 1668 O GLU A 101 12.295 4.501 29.614 1.00 0.00 O ATOM 1669 CB GLU A 101 9.288 5.788 29.590 1.00 0.00 C ATOM 1670 CG GLU A 101 8.640 4.872 30.620 1.00 0.00 C ATOM 1671 CD GLU A 101 9.506 3.685 31.006 1.00 0.00 C ATOM 1672 OE1 GLU A 101 9.793 2.841 30.138 1.00 0.00 O ATOM 1673 OE2 GLU A 101 9.888 3.590 32.196 1.00 0.00 O ATOM 0 H GLU A 101 9.992 8.133 29.338 1.00 0.00 H new ATOM 0 HA GLU A 101 10.870 6.066 31.028 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.650 6.660 29.443 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.338 5.265 28.635 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.410 5.450 31.515 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.692 4.507 30.224 1.00 0.00 H new ATOM 1680 N LEU A 102 11.998 5.966 27.939 1.00 0.00 N ATOM 1681 CA LEU A 102 12.858 5.241 27.012 1.00 0.00 C ATOM 1682 C LEU A 102 14.336 5.497 27.294 1.00 0.00 C ATOM 1683 O LEU A 102 15.199 4.807 26.751 1.00 0.00 O ATOM 1684 CB LEU A 102 12.524 5.610 25.562 1.00 0.00 C ATOM 1685 CG LEU A 102 11.093 5.287 25.116 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.921 5.572 23.631 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.743 3.840 25.428 1.00 0.00 C ATOM 0 H LEU A 102 11.634 6.847 27.577 1.00 0.00 H new ATOM 0 HA LEU A 102 12.670 4.178 27.159 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.697 6.678 25.427 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.219 5.089 24.903 1.00 0.00 H new ATOM 0 HG LEU A 102 10.409 5.928 25.672 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.900 5.337 23.331 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.123 6.625 23.437 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.617 4.958 23.060 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.723 3.634 25.103 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.432 3.178 24.904 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.823 3.670 26.502 1.00 0.00 H new ATOM 1699 N ASP A 103 14.621 6.473 28.150 1.00 0.00 N ATOM 1700 CA ASP A 103 16.001 6.786 28.522 1.00 0.00 C ATOM 1701 C ASP A 103 16.642 5.586 29.207 1.00 0.00 C ATOM 1702 O ASP A 103 16.229 5.189 30.298 1.00 0.00 O ATOM 1703 CB ASP A 103 16.060 8.003 29.452 1.00 0.00 C ATOM 1704 CG ASP A 103 17.483 8.398 29.808 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.094 7.746 30.682 1.00 0.00 O ATOM 1706 OD2 ASP A 103 18.003 9.365 29.210 1.00 0.00 O ATOM 0 H ASP A 103 13.919 7.061 28.599 1.00 0.00 H new ATOM 0 HA ASP A 103 16.551 7.022 27.611 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.562 8.846 28.973 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.508 7.784 30.366 1.00 0.00 H new ATOM 1711 N GLY A 104 17.623 4.986 28.544 1.00 0.00 N ATOM 1712 CA GLY A 104 18.302 3.828 29.099 1.00 0.00 C ATOM 1713 C GLY A 104 17.520 2.543 28.886 1.00 0.00 C ATOM 1714 O GLY A 104 18.038 1.447 29.092 1.00 0.00 O ATOM 0 H GLY A 104 17.962 5.281 27.628 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.286 3.732 28.640 1.00 0.00 H new ATOM 0 HA3 GLY A 104 18.462 3.981 30.166 1.00 0.00 H new ATOM 1718 N LYS A 105 16.269 2.687 28.478 1.00 0.00 N ATOM 1719 CA LYS A 105 15.403 1.563 28.222 1.00 0.00 C ATOM 1720 C LYS A 105 15.610 1.083 26.791 1.00 0.00 C ATOM 1721 O LYS A 105 16.034 -0.045 26.556 1.00 0.00 O ATOM 1722 CB LYS A 105 13.957 2.007 28.436 1.00 0.00 C ATOM 1723 CG LYS A 105 12.951 0.880 28.449 1.00 0.00 C ATOM 1724 CD LYS A 105 13.149 -0.034 29.651 1.00 0.00 C ATOM 1725 CE LYS A 105 12.994 0.713 30.971 1.00 0.00 C ATOM 1726 NZ LYS A 105 11.597 1.172 31.204 1.00 0.00 N ATOM 0 H LYS A 105 15.830 3.594 28.316 1.00 0.00 H new ATOM 0 HA LYS A 105 15.632 0.740 28.899 1.00 0.00 H new ATOM 0 HB2 LYS A 105 13.892 2.546 29.381 1.00 0.00 H new ATOM 0 HB3 LYS A 105 13.686 2.710 27.649 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.942 1.292 28.467 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.042 0.300 27.531 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.426 -0.849 29.609 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.140 -0.484 29.604 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.301 0.064 31.791 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.662 1.574 30.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.529 1.614 32.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.333 1.865 30.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.952 0.358 31.157 1.00 0.00 H new ATOM 1740 N THR A 106 15.342 1.968 25.846 1.00 0.00 N ATOM 1741 CA THR A 106 15.497 1.659 24.438 1.00 0.00 C ATOM 1742 C THR A 106 16.971 1.650 24.047 1.00 0.00 C ATOM 1743 O THR A 106 17.667 2.654 24.199 1.00 0.00 O ATOM 1744 CB THR A 106 14.738 2.686 23.573 1.00 0.00 C ATOM 1745 OG1 THR A 106 13.358 2.712 23.960 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.844 2.357 22.091 1.00 0.00 C ATOM 0 H THR A 106 15.013 2.915 26.033 1.00 0.00 H new ATOM 0 HA THR A 106 15.080 0.667 24.263 1.00 0.00 H new ATOM 0 HB THR A 106 15.192 3.664 23.735 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.823 3.102 23.237 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.297 3.102 21.513 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.892 2.362 21.791 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.419 1.371 21.906 1.00 0.00 H new ATOM 1754 N ALA A 107 17.444 0.509 23.564 1.00 0.00 N ATOM 1755 CA ALA A 107 18.812 0.395 23.082 1.00 0.00 C ATOM 1756 C ALA A 107 18.937 1.015 21.693 1.00 0.00 C ATOM 1757 O ALA A 107 19.052 0.315 20.683 1.00 0.00 O ATOM 1758 CB ALA A 107 19.257 -1.059 23.072 1.00 0.00 C ATOM 0 H ALA A 107 16.899 -0.351 23.496 1.00 0.00 H new ATOM 0 HA ALA A 107 19.467 0.941 23.760 1.00 0.00 H new ATOM 0 HB1 ALA A 107 20.283 -1.123 22.708 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.205 -1.463 24.083 1.00 0.00 H new ATOM 0 HB3 ALA A 107 18.603 -1.635 22.417 1.00 0.00 H new ATOM 1764 N LYS A 108 18.879 2.336 21.661 1.00 0.00 N ATOM 1765 CA LYS A 108 18.915 3.099 20.426 1.00 0.00 C ATOM 1766 C LYS A 108 19.177 4.560 20.782 1.00 0.00 C ATOM 1767 O LYS A 108 19.515 4.847 21.930 1.00 0.00 O ATOM 1768 CB LYS A 108 17.580 2.937 19.673 1.00 0.00 C ATOM 1769 CG LYS A 108 17.683 3.158 18.171 1.00 0.00 C ATOM 1770 CD LYS A 108 16.371 2.843 17.461 1.00 0.00 C ATOM 1771 CE LYS A 108 15.953 1.390 17.659 1.00 0.00 C ATOM 1772 NZ LYS A 108 14.728 1.047 16.884 1.00 0.00 N ATOM 0 H LYS A 108 18.805 2.913 22.499 1.00 0.00 H new ATOM 0 HA LYS A 108 19.708 2.739 19.770 1.00 0.00 H new ATOM 0 HB2 LYS A 108 17.191 1.935 19.856 1.00 0.00 H new ATOM 0 HB3 LYS A 108 16.856 3.640 20.084 1.00 0.00 H new ATOM 0 HG2 LYS A 108 17.963 4.193 17.974 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.476 2.530 17.765 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.587 3.501 17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.476 3.049 16.396 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.769 0.734 17.355 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.774 1.206 18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.260 0.226 17.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.077 1.858 16.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.990 0.817 15.904 1.00 0.00 H new ATOM 1786 N MET A 109 19.015 5.466 19.815 1.00 0.00 N ATOM 1787 CA MET A 109 19.258 6.897 20.023 1.00 0.00 C ATOM 1788 C MET A 109 20.750 7.160 20.207 1.00 0.00 C ATOM 1789 O MET A 109 21.301 6.951 21.287 1.00 0.00 O ATOM 1790 CB MET A 109 18.480 7.440 21.233 1.00 0.00 C ATOM 1791 CG MET A 109 16.971 7.298 21.122 1.00 0.00 C ATOM 1792 SD MET A 109 16.112 7.893 22.595 1.00 0.00 S ATOM 1793 CE MET A 109 14.408 7.542 22.161 1.00 0.00 C ATOM 0 H MET A 109 18.713 5.231 18.870 1.00 0.00 H new ATOM 0 HA MET A 109 18.903 7.420 19.135 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.817 6.920 22.130 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.725 8.494 21.364 1.00 0.00 H new ATOM 0 HG2 MET A 109 16.620 7.852 20.252 1.00 0.00 H new ATOM 0 HG3 MET A 109 16.719 6.251 20.956 1.00 0.00 H new ATOM 0 HE1 MET A 109 13.754 7.855 22.975 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.144 8.086 21.254 1.00 0.00 H new ATOM 0 HE3 MET A 109 14.289 6.472 21.990 1.00 0.00 H new ATOM 1803 N TYR A 110 21.395 7.613 19.140 1.00 0.00 N ATOM 1804 CA TYR A 110 22.838 7.832 19.145 1.00 0.00 C ATOM 1805 C TYR A 110 23.257 8.811 20.247 1.00 0.00 C ATOM 1806 O TYR A 110 24.190 8.539 21.001 1.00 0.00 O ATOM 1807 CB TYR A 110 23.315 8.319 17.764 1.00 0.00 C ATOM 1808 CG TYR A 110 22.801 9.688 17.349 1.00 0.00 C ATOM 1809 CD1 TYR A 110 21.453 9.906 17.091 1.00 0.00 C ATOM 1810 CD2 TYR A 110 23.674 10.757 17.205 1.00 0.00 C ATOM 1811 CE1 TYR A 110 20.992 11.151 16.706 1.00 0.00 C ATOM 1812 CE2 TYR A 110 23.221 12.005 16.821 1.00 0.00 C ATOM 1813 CZ TYR A 110 21.880 12.196 16.573 1.00 0.00 C ATOM 1814 OH TYR A 110 21.428 13.434 16.177 1.00 0.00 O ATOM 0 H TYR A 110 20.940 7.837 18.255 1.00 0.00 H new ATOM 0 HA TYR A 110 23.319 6.878 19.360 1.00 0.00 H new ATOM 0 HB2 TYR A 110 24.405 8.341 17.760 1.00 0.00 H new ATOM 0 HB3 TYR A 110 23.009 7.590 17.013 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.754 9.089 17.193 1.00 0.00 H new ATOM 0 HD2 TYR A 110 24.727 10.611 17.397 1.00 0.00 H new ATOM 0 HE1 TYR A 110 19.941 11.304 16.510 1.00 0.00 H new ATOM 0 HE2 TYR A 110 23.915 12.826 16.716 1.00 0.00 H new ATOM 0 HH TYR A 110 22.182 14.059 16.134 1.00 0.00 H new ATOM 1824 N ARG A 111 22.560 9.940 20.339 1.00 0.00 N ATOM 1825 CA ARG A 111 22.845 10.951 21.353 1.00 0.00 C ATOM 1826 C ARG A 111 21.582 11.737 21.674 1.00 0.00 C ATOM 1827 O ARG A 111 20.536 11.526 21.057 1.00 0.00 O ATOM 1828 CB ARG A 111 23.938 11.927 20.890 1.00 0.00 C ATOM 1829 CG ARG A 111 25.329 11.318 20.780 1.00 0.00 C ATOM 1830 CD ARG A 111 26.396 12.390 20.605 1.00 0.00 C ATOM 1831 NE ARG A 111 26.181 13.208 19.413 1.00 0.00 N ATOM 1832 CZ ARG A 111 25.926 14.515 19.448 1.00 0.00 C ATOM 1833 NH1 ARG A 111 25.849 15.150 20.610 1.00 0.00 N ATOM 1834 NH2 ARG A 111 25.758 15.190 18.319 1.00 0.00 N ATOM 0 H ARG A 111 21.787 10.179 19.718 1.00 0.00 H new ATOM 0 HA ARG A 111 23.201 10.431 22.242 1.00 0.00 H new ATOM 0 HB2 ARG A 111 23.656 12.333 19.918 1.00 0.00 H new ATOM 0 HB3 ARG A 111 23.977 12.765 21.586 1.00 0.00 H new ATOM 0 HG2 ARG A 111 25.543 10.733 21.675 1.00 0.00 H new ATOM 0 HG3 ARG A 111 25.360 10.631 19.935 1.00 0.00 H new ATOM 0 HD2 ARG A 111 26.407 13.033 21.485 1.00 0.00 H new ATOM 0 HD3 ARG A 111 27.376 11.916 20.544 1.00 0.00 H new ATOM 0 HE ARG A 111 26.229 12.752 18.502 1.00 0.00 H new ATOM 0 HH11 ARG A 111 25.985 14.637 21.481 1.00 0.00 H new ATOM 0 HH12 ARG A 111 25.654 16.151 20.632 1.00 0.00 H new ATOM 0 HH21 ARG A 111 25.824 14.708 17.422 1.00 0.00 H new ATOM 0 HH22 ARG A 111 25.563 16.191 18.347 1.00 0.00 H new ATOM 1848 N GLY A 112 21.681 12.642 22.638 1.00 0.00 N ATOM 1849 CA GLY A 112 20.573 13.518 22.958 1.00 0.00 C ATOM 1850 C GLY A 112 19.549 12.882 23.877 1.00 0.00 C ATOM 1851 O GLY A 112 19.230 13.433 24.930 1.00 0.00 O ATOM 0 H GLY A 112 22.515 12.785 23.207 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.959 14.423 23.427 1.00 0.00 H new ATOM 0 HA3 GLY A 112 20.082 13.823 22.034 1.00 0.00 H new ATOM 1855 N GLY A 113 19.036 11.724 23.484 1.00 0.00 N ATOM 1856 CA GLY A 113 17.972 11.092 24.239 1.00 0.00 C ATOM 1857 C GLY A 113 16.624 11.666 23.855 1.00 0.00 C ATOM 1858 O GLY A 113 16.010 12.402 24.629 1.00 0.00 O ATOM 0 H GLY A 113 19.338 11.211 22.656 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.980 10.017 24.057 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.143 11.236 25.306 1.00 0.00 H new ATOM 1862 N LYS A 114 16.184 11.346 22.645 1.00 0.00 N ATOM 1863 CA LYS A 114 14.958 11.891 22.085 1.00 0.00 C ATOM 1864 C LYS A 114 14.536 11.062 20.880 1.00 0.00 C ATOM 1865 O LYS A 114 15.336 10.287 20.350 1.00 0.00 O ATOM 1866 CB LYS A 114 15.177 13.348 21.667 1.00 0.00 C ATOM 1867 CG LYS A 114 16.307 13.523 20.661 1.00 0.00 C ATOM 1868 CD LYS A 114 16.618 14.987 20.396 1.00 0.00 C ATOM 1869 CE LYS A 114 17.061 15.700 21.663 1.00 0.00 C ATOM 1870 NZ LYS A 114 17.586 17.061 21.378 1.00 0.00 N ATOM 0 H LYS A 114 16.670 10.699 22.024 1.00 0.00 H new ATOM 0 HA LYS A 114 14.171 11.856 22.839 1.00 0.00 H new ATOM 0 HB2 LYS A 114 14.254 13.738 21.238 1.00 0.00 H new ATOM 0 HB3 LYS A 114 15.393 13.944 22.553 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.202 13.025 21.033 1.00 0.00 H new ATOM 0 HG3 LYS A 114 16.036 13.036 19.724 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.401 15.063 19.642 1.00 0.00 H new ATOM 0 HD3 LYS A 114 15.735 15.480 19.990 1.00 0.00 H new ATOM 0 HE2 LYS A 114 16.220 15.772 22.352 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.831 15.111 22.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 17.359 17.694 22.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.618 17.016 21.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.149 17.427 20.508 1.00 0.00 H new ATOM 1884 N ILE A 115 13.294 11.218 20.447 1.00 0.00 N ATOM 1885 CA ILE A 115 12.816 10.495 19.278 1.00 0.00 C ATOM 1886 C ILE A 115 13.416 11.085 18.005 1.00 0.00 C ATOM 1887 O ILE A 115 13.477 12.304 17.839 1.00 0.00 O ATOM 1888 CB ILE A 115 11.271 10.491 19.173 1.00 0.00 C ATOM 1889 CG1 ILE A 115 10.720 11.918 19.047 1.00 0.00 C ATOM 1890 CG2 ILE A 115 10.667 9.791 20.380 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.229 11.976 18.799 1.00 0.00 C ATOM 0 H ILE A 115 12.605 11.832 20.882 1.00 0.00 H new ATOM 0 HA ILE A 115 13.140 9.461 19.394 1.00 0.00 H new ATOM 0 HB ILE A 115 10.992 9.945 18.272 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.949 12.468 19.960 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.235 12.426 18.231 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.580 9.794 20.296 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.025 8.762 20.421 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.962 10.314 21.289 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.913 13.016 18.721 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.994 11.455 17.871 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.704 11.498 19.626 1.00 0.00 H new ATOM 1903 N CYS A 116 13.874 10.218 17.117 1.00 0.00 N ATOM 1904 CA CYS A 116 14.491 10.660 15.875 1.00 0.00 C ATOM 1905 C CYS A 116 13.473 10.641 14.742 1.00 0.00 C ATOM 1906 O CYS A 116 12.934 9.588 14.396 1.00 0.00 O ATOM 1907 CB CYS A 116 15.690 9.771 15.526 1.00 0.00 C ATOM 1908 SG CYS A 116 16.613 10.302 14.061 1.00 0.00 S ATOM 0 H CYS A 116 13.831 9.205 17.232 1.00 0.00 H new ATOM 0 HA CYS A 116 14.845 11.682 16.010 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.369 9.746 16.379 1.00 0.00 H new ATOM 0 HB3 CYS A 116 15.338 8.752 15.369 1.00 0.00 H new ATOM 0 HG CYS A 116 17.605 9.487 13.854 1.00 0.00 H new ATOM 1914 N LEU A 117 13.209 11.808 14.178 1.00 0.00 N ATOM 1915 CA LEU A 117 12.264 11.932 13.080 1.00 0.00 C ATOM 1916 C LEU A 117 13.003 11.968 11.746 1.00 0.00 C ATOM 1917 O LEU A 117 14.220 12.168 11.708 1.00 0.00 O ATOM 1918 CB LEU A 117 11.417 13.198 13.249 1.00 0.00 C ATOM 1919 CG LEU A 117 10.589 13.260 14.536 1.00 0.00 C ATOM 1920 CD1 LEU A 117 9.854 14.588 14.635 1.00 0.00 C ATOM 1921 CD2 LEU A 117 9.606 12.100 14.598 1.00 0.00 C ATOM 0 H LEU A 117 13.638 12.688 14.464 1.00 0.00 H new ATOM 0 HA LEU A 117 11.604 11.065 13.090 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.077 14.065 13.218 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.742 13.281 12.397 1.00 0.00 H new ATOM 0 HG LEU A 117 11.269 13.179 15.384 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.271 14.614 15.556 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.576 15.404 14.640 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.187 14.699 13.780 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.027 12.162 15.520 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.932 12.148 13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.153 11.158 14.576 1.00 0.00 H new ATOM 1933 N THR A 118 12.268 11.753 10.664 1.00 0.00 N ATOM 1934 CA THR A 118 12.838 11.806 9.325 1.00 0.00 C ATOM 1935 C THR A 118 13.159 13.244 8.921 1.00 0.00 C ATOM 1936 O THR A 118 12.517 14.192 9.383 1.00 0.00 O ATOM 1937 CB THR A 118 11.887 11.176 8.276 1.00 0.00 C ATOM 1938 OG1 THR A 118 12.401 11.379 6.953 1.00 0.00 O ATOM 1939 CG2 THR A 118 10.489 11.768 8.370 1.00 0.00 C ATOM 0 H THR A 118 11.271 11.539 10.688 1.00 0.00 H new ATOM 0 HA THR A 118 13.761 11.227 9.350 1.00 0.00 H new ATOM 0 HB THR A 118 11.827 10.108 8.486 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.792 10.975 6.300 1.00 0.00 H new ATOM 0 HG21 THR A 118 9.847 11.305 7.621 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.081 11.581 9.363 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.536 12.843 8.193 1.00 0.00 H new ATOM 1947 N ASP A 119 14.150 13.394 8.052 1.00 0.00 N ATOM 1948 CA ASP A 119 14.547 14.707 7.553 1.00 0.00 C ATOM 1949 C ASP A 119 13.452 15.282 6.663 1.00 0.00 C ATOM 1950 O ASP A 119 13.289 16.493 6.566 1.00 0.00 O ATOM 1951 CB ASP A 119 15.865 14.601 6.778 1.00 0.00 C ATOM 1952 CG ASP A 119 16.332 15.929 6.207 1.00 0.00 C ATOM 1953 OD1 ASP A 119 16.929 16.731 6.958 1.00 0.00 O ATOM 1954 OD2 ASP A 119 16.124 16.170 4.999 1.00 0.00 O ATOM 0 H ASP A 119 14.697 12.620 7.676 1.00 0.00 H new ATOM 0 HA ASP A 119 14.695 15.377 8.400 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.637 14.205 7.439 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.744 13.885 5.965 1.00 0.00 H new ATOM 1959 N HIS A 120 12.674 14.393 6.052 1.00 0.00 N ATOM 1960 CA HIS A 120 11.591 14.798 5.157 1.00 0.00 C ATOM 1961 C HIS A 120 10.438 15.438 5.923 1.00 0.00 C ATOM 1962 O HIS A 120 9.609 16.144 5.342 1.00 0.00 O ATOM 1963 CB HIS A 120 11.081 13.599 4.358 1.00 0.00 C ATOM 1964 CG HIS A 120 11.918 13.269 3.159 1.00 0.00 C ATOM 1965 ND1 HIS A 120 12.954 12.359 3.182 1.00 0.00 N ATOM 1966 CD2 HIS A 120 11.852 13.726 1.887 1.00 0.00 C ATOM 1967 CE1 HIS A 120 13.486 12.273 1.976 1.00 0.00 C ATOM 1968 NE2 HIS A 120 12.837 13.092 1.174 1.00 0.00 N ATOM 0 H HIS A 120 12.773 13.384 6.160 1.00 0.00 H new ATOM 0 HA HIS A 120 11.996 15.542 4.471 1.00 0.00 H new ATOM 0 HB2 HIS A 120 11.042 12.728 5.013 1.00 0.00 H new ATOM 0 HB3 HIS A 120 10.060 13.799 4.033 1.00 0.00 H new ATOM 0 HD2 HIS A 120 11.153 14.455 1.504 1.00 0.00 H new ATOM 0 HE1 HIS A 120 14.313 11.638 1.695 1.00 0.00 H new ATOM 0 HE2 HIS A 120 13.035 13.232 0.183 1.00 0.00 H new ATOM 1977 N PHE A 121 10.389 15.200 7.228 1.00 0.00 N ATOM 1978 CA PHE A 121 9.351 15.781 8.069 1.00 0.00 C ATOM 1979 C PHE A 121 9.527 17.295 8.146 1.00 0.00 C ATOM 1980 O PHE A 121 8.554 18.044 8.219 1.00 0.00 O ATOM 1981 CB PHE A 121 9.385 15.166 9.472 1.00 0.00 C ATOM 1982 CG PHE A 121 8.234 15.590 10.343 1.00 0.00 C ATOM 1983 CD1 PHE A 121 6.978 15.028 10.174 1.00 0.00 C ATOM 1984 CD2 PHE A 121 8.408 16.548 11.329 1.00 0.00 C ATOM 1985 CE1 PHE A 121 5.918 15.416 10.971 1.00 0.00 C ATOM 1986 CE2 PHE A 121 7.351 16.939 12.128 1.00 0.00 C ATOM 1987 CZ PHE A 121 6.105 16.371 11.949 1.00 0.00 C ATOM 0 H PHE A 121 11.055 14.609 7.726 1.00 0.00 H new ATOM 0 HA PHE A 121 8.380 15.562 7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 121 9.382 14.080 9.384 1.00 0.00 H new ATOM 0 HB3 PHE A 121 10.320 15.444 9.959 1.00 0.00 H new ATOM 0 HD1 PHE A 121 6.826 14.279 9.411 1.00 0.00 H new ATOM 0 HD2 PHE A 121 9.381 16.994 11.474 1.00 0.00 H new ATOM 0 HE1 PHE A 121 4.944 14.972 10.828 1.00 0.00 H new ATOM 0 HE2 PHE A 121 7.499 17.688 12.892 1.00 0.00 H new ATOM 0 HZ PHE A 121 5.278 16.674 12.574 1.00 0.00 H new ATOM 1997 N LYS A 122 10.781 17.730 8.112 1.00 0.00 N ATOM 1998 CA LYS A 122 11.117 19.148 8.198 1.00 0.00 C ATOM 1999 C LYS A 122 10.462 19.961 7.068 1.00 0.00 C ATOM 2000 O LYS A 122 9.696 20.883 7.350 1.00 0.00 O ATOM 2001 CB LYS A 122 12.636 19.324 8.194 1.00 0.00 C ATOM 2002 CG LYS A 122 13.316 18.763 9.433 1.00 0.00 C ATOM 2003 CD LYS A 122 14.756 18.364 9.149 1.00 0.00 C ATOM 2004 CE LYS A 122 15.546 19.496 8.514 1.00 0.00 C ATOM 2005 NZ LYS A 122 16.934 19.081 8.185 1.00 0.00 N ATOM 0 H LYS A 122 11.590 17.115 8.025 1.00 0.00 H new ATOM 0 HA LYS A 122 10.719 19.534 9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.048 18.836 7.311 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.870 20.385 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.294 19.507 10.229 1.00 0.00 H new ATOM 0 HG3 LYS A 122 12.762 17.896 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.239 18.062 10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 122 14.768 17.498 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 122 15.041 19.828 7.607 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.572 20.347 9.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.269 19.614 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 17.556 19.275 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.951 18.063 7.971 1.00 0.00 H new ATOM 2019 N PRO A 123 10.732 19.651 5.775 1.00 0.00 N ATOM 2020 CA PRO A 123 10.107 20.369 4.660 1.00 0.00 C ATOM 2021 C PRO A 123 8.595 20.178 4.619 1.00 0.00 C ATOM 2022 O PRO A 123 7.874 21.028 4.102 1.00 0.00 O ATOM 2023 CB PRO A 123 10.756 19.768 3.410 1.00 0.00 C ATOM 2024 CG PRO A 123 11.292 18.452 3.848 1.00 0.00 C ATOM 2025 CD PRO A 123 11.672 18.622 5.290 1.00 0.00 C ATOM 0 HA PRO A 123 10.258 21.445 4.748 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.029 19.650 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 123 11.550 20.411 3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.545 17.667 3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 123 12.155 18.162 3.248 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.568 17.690 5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.708 18.943 5.397 1.00 0.00 H new ATOM 2033 N LEU A 124 8.119 19.058 5.151 1.00 0.00 N ATOM 2034 CA LEU A 124 6.684 18.816 5.254 1.00 0.00 C ATOM 2035 C LEU A 124 6.049 19.807 6.231 1.00 0.00 C ATOM 2036 O LEU A 124 5.019 20.421 5.934 1.00 0.00 O ATOM 2037 CB LEU A 124 6.418 17.381 5.716 1.00 0.00 C ATOM 2038 CG LEU A 124 4.940 17.013 5.892 1.00 0.00 C ATOM 2039 CD1 LEU A 124 4.206 17.084 4.561 1.00 0.00 C ATOM 2040 CD2 LEU A 124 4.806 15.627 6.507 1.00 0.00 C ATOM 0 H LEU A 124 8.703 18.306 5.516 1.00 0.00 H new ATOM 0 HA LEU A 124 6.237 18.956 4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.863 16.696 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.931 17.221 6.665 1.00 0.00 H new ATOM 0 HG LEU A 124 4.484 17.735 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.159 16.819 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.272 18.097 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.661 16.387 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.751 15.382 6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.279 14.892 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.293 15.613 7.482 1.00 0.00 H new ATOM 2052 N TRP A 125 6.679 19.956 7.388 1.00 0.00 N ATOM 2053 CA TRP A 125 6.214 20.877 8.417 1.00 0.00 C ATOM 2054 C TRP A 125 6.355 22.323 7.948 1.00 0.00 C ATOM 2055 O TRP A 125 5.395 23.088 7.978 1.00 0.00 O ATOM 2056 CB TRP A 125 7.014 20.652 9.706 1.00 0.00 C ATOM 2057 CG TRP A 125 6.631 21.553 10.842 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.212 22.743 11.173 1.00 0.00 C ATOM 2059 CD2 TRP A 125 5.601 21.328 11.807 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.597 23.277 12.276 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.607 22.428 12.685 1.00 0.00 C ATOM 2062 CE3 TRP A 125 4.668 20.309 12.012 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 4.722 22.533 13.753 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 3.789 20.416 13.073 1.00 0.00 C ATOM 2065 CH2 TRP A 125 3.821 21.520 13.931 1.00 0.00 C ATOM 0 H TRP A 125 7.524 19.444 7.640 1.00 0.00 H new ATOM 0 HA TRP A 125 5.159 20.687 8.613 1.00 0.00 H new ATOM 0 HB2 TRP A 125 6.886 19.616 10.022 1.00 0.00 H new ATOM 0 HB3 TRP A 125 8.073 20.791 9.490 1.00 0.00 H new ATOM 0 HD1 TRP A 125 8.036 23.198 10.643 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.839 24.163 12.719 1.00 0.00 H new ATOM 0 HE3 TRP A 125 4.634 19.454 11.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.746 23.384 14.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 3.065 19.633 13.243 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.120 21.573 14.751 1.00 0.00 H new ATOM 2076 N ALA A 126 7.551 22.674 7.479 1.00 0.00 N ATOM 2077 CA ALA A 126 7.857 24.043 7.070 1.00 0.00 C ATOM 2078 C ALA A 126 7.016 24.490 5.873 1.00 0.00 C ATOM 2079 O ALA A 126 6.940 25.681 5.567 1.00 0.00 O ATOM 2080 CB ALA A 126 9.337 24.178 6.748 1.00 0.00 C ATOM 0 H ALA A 126 8.329 22.023 7.372 1.00 0.00 H new ATOM 0 HA ALA A 126 7.606 24.694 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.551 25.203 6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.926 23.930 7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.596 23.498 5.937 1.00 0.00 H new ATOM 2086 N ARG A 127 6.395 23.538 5.192 1.00 0.00 N ATOM 2087 CA ARG A 127 5.532 23.852 4.063 1.00 0.00 C ATOM 2088 C ARG A 127 4.169 24.341 4.543 1.00 0.00 C ATOM 2089 O ARG A 127 3.617 25.302 4.008 1.00 0.00 O ATOM 2090 CB ARG A 127 5.359 22.623 3.163 1.00 0.00 C ATOM 2091 CG ARG A 127 4.319 22.807 2.066 1.00 0.00 C ATOM 2092 CD ARG A 127 4.194 21.565 1.204 1.00 0.00 C ATOM 2093 NE ARG A 127 3.055 21.645 0.291 1.00 0.00 N ATOM 2094 CZ ARG A 127 2.887 20.857 -0.767 1.00 0.00 C ATOM 2095 NH1 ARG A 127 3.849 20.018 -1.137 1.00 0.00 N ATOM 2096 NH2 ARG A 127 1.769 20.940 -1.476 1.00 0.00 N ATOM 0 H ARG A 127 6.473 22.543 5.401 1.00 0.00 H new ATOM 0 HA ARG A 127 6.004 24.648 3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.318 22.382 2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.076 21.770 3.779 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.353 23.039 2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.593 23.658 1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.110 21.429 0.630 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.085 20.689 1.844 1.00 0.00 H new ATOM 0 HE ARG A 127 2.343 22.351 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.721 19.977 -0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.716 19.415 -1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.044 21.606 -1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.635 20.338 -2.289 1.00 0.00 H new ATOM 2110 N ASN A 128 3.646 23.701 5.576 1.00 0.00 N ATOM 2111 CA ASN A 128 2.293 23.981 6.030 1.00 0.00 C ATOM 2112 C ASN A 128 2.308 24.800 7.314 1.00 0.00 C ATOM 2113 O ASN A 128 1.994 24.298 8.391 1.00 0.00 O ATOM 2114 CB ASN A 128 1.506 22.682 6.236 1.00 0.00 C ATOM 2115 CG ASN A 128 1.332 21.885 4.954 1.00 0.00 C ATOM 2116 OD1 ASN A 128 0.382 22.098 4.200 1.00 0.00 O ATOM 2117 ND2 ASN A 128 2.237 20.947 4.702 1.00 0.00 N ATOM 0 H ASN A 128 4.135 22.986 6.115 1.00 0.00 H new ATOM 0 HA ASN A 128 1.796 24.566 5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.019 22.066 6.974 1.00 0.00 H new ATOM 0 HB3 ASN A 128 0.524 22.919 6.646 1.00 0.00 H new ATOM 0 HD21 ASN A 128 2.158 20.375 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 128 3.011 20.798 5.349 1.00 0.00 H new ATOM 2124 N VAL A 129 2.705 26.058 7.188 1.00 0.00 N ATOM 2125 CA VAL A 129 2.695 26.993 8.305 1.00 0.00 C ATOM 2126 C VAL A 129 2.014 28.287 7.872 1.00 0.00 C ATOM 2127 O VAL A 129 2.367 28.849 6.837 1.00 0.00 O ATOM 2128 CB VAL A 129 4.129 27.312 8.801 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.098 28.299 9.959 1.00 0.00 C ATOM 2130 CG2 VAL A 129 4.858 26.040 9.211 1.00 0.00 C ATOM 0 H VAL A 129 3.042 26.459 6.313 1.00 0.00 H new ATOM 0 HA VAL A 129 2.149 26.529 9.127 1.00 0.00 H new ATOM 0 HB VAL A 129 4.672 27.769 7.974 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.116 28.506 10.288 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.626 29.226 9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.529 27.873 10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.861 26.291 9.555 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.310 25.550 10.016 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.925 25.367 8.356 1.00 0.00 H new ATOM 2140 N PRO A 130 1.024 28.780 8.635 1.00 0.00 N ATOM 2141 CA PRO A 130 0.571 28.159 9.875 1.00 0.00 C ATOM 2142 C PRO A 130 -0.518 27.105 9.651 1.00 0.00 C ATOM 2143 O PRO A 130 -0.448 26.324 8.702 1.00 0.00 O ATOM 2144 CB PRO A 130 0.010 29.353 10.639 1.00 0.00 C ATOM 2145 CG PRO A 130 -0.551 30.249 9.584 1.00 0.00 C ATOM 2146 CD PRO A 130 0.266 30.011 8.337 1.00 0.00 C ATOM 0 HA PRO A 130 1.367 27.619 10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.760 29.044 11.346 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.788 29.856 11.213 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.603 30.027 9.406 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.493 31.293 9.892 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.370 29.885 7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.931 30.849 8.130 1.00 0.00 H new ATOM 2154 N LYS A 131 -1.512 27.095 10.548 1.00 0.00 N ATOM 2155 CA LYS A 131 -2.624 26.136 10.515 1.00 0.00 C ATOM 2156 C LYS A 131 -2.187 24.751 11.004 1.00 0.00 C ATOM 2157 O LYS A 131 -3.014 23.853 11.189 1.00 0.00 O ATOM 2158 CB LYS A 131 -3.259 26.061 9.118 1.00 0.00 C ATOM 2159 CG LYS A 131 -4.005 27.332 8.735 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.508 27.302 7.298 1.00 0.00 C ATOM 2161 CE LYS A 131 -3.366 27.384 6.296 1.00 0.00 C ATOM 2162 NZ LYS A 131 -3.859 27.634 4.915 1.00 0.00 N ATOM 0 H LYS A 131 -1.568 27.757 11.322 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.387 26.499 11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.480 25.867 8.381 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.948 25.217 9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.850 27.471 9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.346 28.190 8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.073 26.385 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.194 28.134 7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.683 28.182 6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -2.797 26.454 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -3.051 27.683 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.491 26.860 4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -4.380 28.534 4.890 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.890 24.586 11.221 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.366 23.389 11.861 1.00 0.00 C ATOM 2178 C PHE A 132 -0.179 23.627 13.354 1.00 0.00 C ATOM 2179 O PHE A 132 0.226 24.712 13.775 1.00 0.00 O ATOM 2180 CB PHE A 132 0.958 22.958 11.220 1.00 0.00 C ATOM 2181 CG PHE A 132 0.801 21.882 10.179 1.00 0.00 C ATOM 2182 CD1 PHE A 132 -0.412 21.679 9.540 1.00 0.00 C ATOM 2183 CD2 PHE A 132 1.872 21.069 9.845 1.00 0.00 C ATOM 2184 CE1 PHE A 132 -0.554 20.686 8.588 1.00 0.00 C ATOM 2185 CE2 PHE A 132 1.736 20.076 8.894 1.00 0.00 C ATOM 2186 CZ PHE A 132 0.523 19.885 8.265 1.00 0.00 C ATOM 0 H PHE A 132 -0.179 25.270 10.962 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.088 22.585 11.720 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.431 23.827 10.763 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.631 22.602 12.000 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.257 22.304 9.789 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.824 21.213 10.334 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.505 20.538 8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.579 19.449 8.643 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.416 19.110 7.521 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.491 22.611 14.144 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.385 22.719 15.585 1.00 0.00 C ATOM 2198 C GLY A 133 0.026 21.402 16.202 1.00 0.00 C ATOM 2199 O GLY A 133 0.301 20.443 15.473 1.00 0.00 O ATOM 0 H GLY A 133 -0.819 21.705 13.809 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.344 23.488 15.842 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.342 23.035 16.000 1.00 0.00 H new ATOM 2203 N LEU A 134 0.039 21.341 17.526 1.00 0.00 N ATOM 2204 CA LEU A 134 0.493 20.157 18.245 1.00 0.00 C ATOM 2205 C LEU A 134 -0.304 18.919 17.840 1.00 0.00 C ATOM 2206 O LEU A 134 0.253 17.829 17.709 1.00 0.00 O ATOM 2207 CB LEU A 134 0.378 20.384 19.752 1.00 0.00 C ATOM 2208 CG LEU A 134 0.953 19.267 20.621 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.440 19.096 20.353 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.702 19.557 22.092 1.00 0.00 C ATOM 0 H LEU A 134 -0.263 22.106 18.130 1.00 0.00 H new ATOM 0 HA LEU A 134 1.537 19.985 17.983 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.885 21.316 20.003 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.674 20.515 20.005 1.00 0.00 H new ATOM 0 HG LEU A 134 0.450 18.334 20.365 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.833 18.296 20.981 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.594 18.843 19.304 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.960 20.026 20.582 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.118 18.752 22.698 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.179 20.499 22.364 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.371 19.629 22.271 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.604 19.099 17.628 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.473 18.004 17.212 1.00 0.00 C ATOM 2224 C ALA A 135 -1.995 17.389 15.898 1.00 0.00 C ATOM 2225 O ALA A 135 -1.947 16.169 15.750 1.00 0.00 O ATOM 2226 CB ALA A 135 -3.903 18.494 17.079 1.00 0.00 C ATOM 0 H ALA A 135 -2.079 19.995 17.738 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.434 17.229 17.977 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.543 17.668 16.768 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.247 18.878 18.039 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.948 19.288 16.334 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.624 18.245 14.951 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.128 17.776 13.663 1.00 0.00 C ATOM 2234 C HIS A 136 0.255 17.159 13.822 1.00 0.00 C ATOM 2235 O HIS A 136 0.575 16.164 13.176 1.00 0.00 O ATOM 2236 CB HIS A 136 -1.082 18.914 12.633 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.419 19.267 12.044 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.937 20.548 12.046 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.334 18.498 11.401 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -4.108 20.548 11.434 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.372 19.319 11.033 1.00 0.00 N ATOM 0 H HIS A 136 -1.657 19.260 15.050 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.819 17.016 13.297 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.661 19.801 13.107 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.405 18.632 11.826 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -3.260 17.437 11.213 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.743 21.409 11.287 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.210 19.026 10.531 1.00 0.00 H new ATOM 2250 N LEU A 137 1.060 17.743 14.705 1.00 0.00 N ATOM 2251 CA LEU A 137 2.409 17.252 14.971 1.00 0.00 C ATOM 2252 C LEU A 137 2.383 15.815 15.490 1.00 0.00 C ATOM 2253 O LEU A 137 3.119 14.955 15.008 1.00 0.00 O ATOM 2254 CB LEU A 137 3.110 18.158 15.992 1.00 0.00 C ATOM 2255 CG LEU A 137 4.522 17.719 16.394 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.482 17.848 15.223 1.00 0.00 C ATOM 2257 CD2 LEU A 137 5.012 18.529 17.580 1.00 0.00 C ATOM 0 H LEU A 137 0.799 18.563 15.252 1.00 0.00 H new ATOM 0 HA LEU A 137 2.962 17.268 14.032 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.163 19.167 15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.494 18.211 16.890 1.00 0.00 H new ATOM 0 HG LEU A 137 4.484 16.669 16.685 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.478 17.531 15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.140 17.219 14.401 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.518 18.887 14.895 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.016 18.204 17.852 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.032 19.586 17.315 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.340 18.379 18.425 1.00 0.00 H new ATOM 2269 N MET A 138 1.521 15.559 16.469 1.00 0.00 N ATOM 2270 CA MET A 138 1.424 14.237 17.085 1.00 0.00 C ATOM 2271 C MET A 138 0.958 13.194 16.073 1.00 0.00 C ATOM 2272 O MET A 138 1.504 12.092 16.006 1.00 0.00 O ATOM 2273 CB MET A 138 0.469 14.268 18.284 1.00 0.00 C ATOM 2274 CG MET A 138 0.931 15.150 19.443 1.00 0.00 C ATOM 2275 SD MET A 138 2.367 14.496 20.325 1.00 0.00 S ATOM 2276 CE MET A 138 3.719 14.958 19.241 1.00 0.00 C ATOM 0 H MET A 138 0.878 16.250 16.855 1.00 0.00 H new ATOM 0 HA MET A 138 2.418 13.959 17.434 1.00 0.00 H new ATOM 0 HB2 MET A 138 -0.507 14.617 17.946 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.334 13.250 18.651 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.171 16.142 19.060 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.107 15.271 20.147 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.072 14.078 18.704 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.373 15.705 18.526 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.535 15.373 19.833 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.036 13.559 15.273 1.00 0.00 N ATOM 2287 CA ALA A 139 -0.623 12.637 14.307 1.00 0.00 C ATOM 2288 C ALA A 139 0.338 12.324 13.158 1.00 0.00 C ATOM 2289 O ALA A 139 0.390 11.194 12.674 1.00 0.00 O ATOM 2290 CB ALA A 139 -1.927 13.209 13.766 1.00 0.00 C ATOM 0 H ALA A 139 -0.454 14.489 15.274 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.826 11.700 14.825 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.358 12.514 13.046 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.627 13.360 14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.731 14.163 13.277 1.00 0.00 H new ATOM 2296 N LEU A 140 1.099 13.324 12.731 1.00 0.00 N ATOM 2297 CA LEU A 140 1.991 13.166 11.585 1.00 0.00 C ATOM 2298 C LEU A 140 3.352 12.612 11.990 1.00 0.00 C ATOM 2299 O LEU A 140 3.982 11.876 11.228 1.00 0.00 O ATOM 2300 CB LEU A 140 2.178 14.506 10.868 1.00 0.00 C ATOM 2301 CG LEU A 140 0.908 15.105 10.260 1.00 0.00 C ATOM 2302 CD1 LEU A 140 1.215 16.438 9.597 1.00 0.00 C ATOM 2303 CD2 LEU A 140 0.289 14.143 9.259 1.00 0.00 C ATOM 0 H LEU A 140 1.118 14.250 13.158 1.00 0.00 H new ATOM 0 HA LEU A 140 1.523 12.448 10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.595 15.223 11.575 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.914 14.375 10.075 1.00 0.00 H new ATOM 0 HG LEU A 140 0.190 15.275 11.062 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.301 16.851 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.613 17.130 10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.951 16.290 8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.613 14.587 8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.002 13.941 8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.034 13.210 9.761 1.00 0.00 H new ATOM 2315 N GLY A 141 3.811 12.970 13.180 1.00 0.00 N ATOM 2316 CA GLY A 141 5.128 12.553 13.613 1.00 0.00 C ATOM 2317 C GLY A 141 5.099 11.343 14.523 1.00 0.00 C ATOM 2318 O GLY A 141 5.587 10.272 14.157 1.00 0.00 O ATOM 0 H GLY A 141 3.297 13.540 13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.737 12.327 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.612 13.380 14.133 1.00 0.00 H new ATOM 2322 N LEU A 142 4.506 11.510 15.699 1.00 0.00 N ATOM 2323 CA LEU A 142 4.532 10.481 16.738 1.00 0.00 C ATOM 2324 C LEU A 142 3.757 9.232 16.319 1.00 0.00 C ATOM 2325 O LEU A 142 4.228 8.112 16.516 1.00 0.00 O ATOM 2326 CB LEU A 142 3.956 11.037 18.045 1.00 0.00 C ATOM 2327 CG LEU A 142 4.015 10.087 19.245 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.460 9.794 19.624 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.263 10.677 20.430 1.00 0.00 C ATOM 0 H LEU A 142 3.997 12.354 15.961 1.00 0.00 H new ATOM 0 HA LEU A 142 5.572 10.193 16.890 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.493 11.951 18.300 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.916 11.316 17.875 1.00 0.00 H new ATOM 0 HG LEU A 142 3.536 9.149 18.964 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.482 9.118 20.478 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.970 9.330 18.780 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.964 10.725 19.885 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.315 9.989 21.273 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.714 11.629 20.710 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.220 10.837 20.156 1.00 0.00 H new ATOM 2341 N GLY A 143 2.575 9.435 15.743 1.00 0.00 N ATOM 2342 CA GLY A 143 1.731 8.320 15.328 1.00 0.00 C ATOM 2343 C GLY A 143 2.454 7.300 14.456 1.00 0.00 C ATOM 2344 O GLY A 143 2.562 6.130 14.834 1.00 0.00 O ATOM 0 H GLY A 143 2.182 10.357 15.554 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.344 7.818 16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.872 8.709 14.781 1.00 0.00 H new ATOM 2348 N PRO A 144 2.950 7.704 13.272 1.00 0.00 N ATOM 2349 CA PRO A 144 3.702 6.809 12.383 1.00 0.00 C ATOM 2350 C PRO A 144 4.994 6.305 13.023 1.00 0.00 C ATOM 2351 O PRO A 144 5.434 5.187 12.754 1.00 0.00 O ATOM 2352 CB PRO A 144 4.020 7.684 11.164 1.00 0.00 C ATOM 2353 CG PRO A 144 3.038 8.799 11.226 1.00 0.00 C ATOM 2354 CD PRO A 144 2.787 9.041 12.685 1.00 0.00 C ATOM 0 HA PRO A 144 3.131 5.913 12.141 1.00 0.00 H new ATOM 0 HB2 PRO A 144 5.044 8.057 11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.920 7.121 10.236 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.431 9.694 10.743 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.115 8.537 10.709 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.496 9.755 13.104 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.789 9.441 12.862 1.00 0.00 H new ATOM 2362 N TRP A 145 5.591 7.130 13.878 1.00 0.00 N ATOM 2363 CA TRP A 145 6.837 6.769 14.546 1.00 0.00 C ATOM 2364 C TRP A 145 6.621 5.544 15.434 1.00 0.00 C ATOM 2365 O TRP A 145 7.403 4.589 15.402 1.00 0.00 O ATOM 2366 CB TRP A 145 7.354 7.947 15.381 1.00 0.00 C ATOM 2367 CG TRP A 145 8.780 7.801 15.818 1.00 0.00 C ATOM 2368 CD1 TRP A 145 9.888 8.188 15.123 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.254 7.240 17.049 1.00 0.00 C ATOM 2370 NE1 TRP A 145 11.022 7.899 15.840 1.00 0.00 N ATOM 2371 CE2 TRP A 145 10.660 7.316 17.026 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.624 6.679 18.165 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.449 6.852 18.076 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.407 6.219 19.208 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.807 6.307 19.157 1.00 0.00 C ATOM 0 H TRP A 145 5.232 8.052 14.124 1.00 0.00 H new ATOM 0 HA TRP A 145 7.583 6.526 13.789 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.254 8.863 14.799 1.00 0.00 H new ATOM 0 HB3 TRP A 145 6.723 8.059 16.263 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.875 8.655 14.149 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.978 8.087 15.539 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.547 6.607 18.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.526 6.919 18.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.933 5.785 20.076 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.390 5.937 19.987 1.00 0.00 H new ATOM 2386 N LEU A 146 5.538 5.567 16.206 1.00 0.00 N ATOM 2387 CA LEU A 146 5.196 4.453 17.082 1.00 0.00 C ATOM 2388 C LEU A 146 4.894 3.198 16.269 1.00 0.00 C ATOM 2389 O LEU A 146 5.191 2.085 16.697 1.00 0.00 O ATOM 2390 CB LEU A 146 3.986 4.801 17.957 1.00 0.00 C ATOM 2391 CG LEU A 146 4.177 5.981 18.912 1.00 0.00 C ATOM 2392 CD1 LEU A 146 2.916 6.208 19.733 1.00 0.00 C ATOM 2393 CD2 LEU A 146 5.371 5.748 19.826 1.00 0.00 C ATOM 0 H LEU A 146 4.882 6.347 16.242 1.00 0.00 H new ATOM 0 HA LEU A 146 6.055 4.261 17.725 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.140 5.018 17.305 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.720 3.922 18.544 1.00 0.00 H new ATOM 0 HG LEU A 146 4.371 6.874 18.318 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.068 7.051 20.407 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.081 6.423 19.066 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.694 5.313 20.315 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.488 6.600 20.496 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.209 4.844 20.413 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.273 5.633 19.225 1.00 0.00 H new ATOM 2405 N ALA A 147 4.327 3.389 15.087 1.00 0.00 N ATOM 2406 CA ALA A 147 3.960 2.273 14.220 1.00 0.00 C ATOM 2407 C ALA A 147 5.195 1.543 13.695 1.00 0.00 C ATOM 2408 O ALA A 147 5.107 0.404 13.237 1.00 0.00 O ATOM 2409 CB ALA A 147 3.103 2.764 13.063 1.00 0.00 C ATOM 0 H ALA A 147 4.109 4.309 14.703 1.00 0.00 H new ATOM 0 HA ALA A 147 3.383 1.564 14.814 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.837 1.922 12.425 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.196 3.225 13.453 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.662 3.497 12.482 1.00 0.00 H new ATOM 2415 N VAL A 148 6.345 2.198 13.766 1.00 0.00 N ATOM 2416 CA VAL A 148 7.583 1.616 13.271 1.00 0.00 C ATOM 2417 C VAL A 148 8.472 1.132 14.417 1.00 0.00 C ATOM 2418 O VAL A 148 8.866 -0.037 14.457 1.00 0.00 O ATOM 2419 CB VAL A 148 8.373 2.626 12.409 1.00 0.00 C ATOM 2420 CG1 VAL A 148 9.668 2.012 11.899 1.00 0.00 C ATOM 2421 CG2 VAL A 148 7.523 3.121 11.247 1.00 0.00 C ATOM 0 H VAL A 148 6.446 3.133 14.162 1.00 0.00 H new ATOM 0 HA VAL A 148 7.303 0.762 12.655 1.00 0.00 H new ATOM 0 HB VAL A 148 8.627 3.479 13.039 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.205 2.744 11.295 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.288 1.715 12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.441 1.136 11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.098 3.831 10.652 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.233 2.276 10.623 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.629 3.611 11.633 1.00 0.00 H new ATOM 2431 N GLU A 149 8.766 2.025 15.354 1.00 0.00 N ATOM 2432 CA GLU A 149 9.745 1.743 16.399 1.00 0.00 C ATOM 2433 C GLU A 149 9.192 0.836 17.500 1.00 0.00 C ATOM 2434 O GLU A 149 9.922 0.009 18.040 1.00 0.00 O ATOM 2435 CB GLU A 149 10.259 3.047 17.004 1.00 0.00 C ATOM 2436 CG GLU A 149 11.047 3.900 16.020 1.00 0.00 C ATOM 2437 CD GLU A 149 12.327 3.231 15.556 1.00 0.00 C ATOM 2438 OE1 GLU A 149 13.298 3.187 16.341 1.00 0.00 O ATOM 2439 OE2 GLU A 149 12.378 2.753 14.404 1.00 0.00 O ATOM 0 H GLU A 149 8.341 2.951 15.413 1.00 0.00 H new ATOM 0 HA GLU A 149 10.567 1.206 15.926 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.413 3.624 17.377 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.891 2.817 17.862 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.422 4.119 15.154 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.290 4.855 16.487 1.00 0.00 H new ATOM 2446 N ILE A 150 7.911 0.978 17.832 1.00 0.00 N ATOM 2447 CA ILE A 150 7.313 0.172 18.901 1.00 0.00 C ATOM 2448 C ILE A 150 7.405 -1.331 18.601 1.00 0.00 C ATOM 2449 O ILE A 150 7.885 -2.090 19.442 1.00 0.00 O ATOM 2450 CB ILE A 150 5.847 0.576 19.193 1.00 0.00 C ATOM 2451 CG1 ILE A 150 5.795 1.988 19.786 1.00 0.00 C ATOM 2452 CG2 ILE A 150 5.184 -0.420 20.135 1.00 0.00 C ATOM 2453 CD1 ILE A 150 6.589 2.148 21.069 1.00 0.00 C ATOM 0 H ILE A 150 7.271 1.634 17.384 1.00 0.00 H new ATOM 0 HA ILE A 150 7.897 0.377 19.798 1.00 0.00 H new ATOM 0 HB ILE A 150 5.297 0.569 18.252 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.172 2.695 19.047 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.755 2.252 19.979 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.155 -0.113 20.324 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.189 -1.410 19.680 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.732 -0.451 21.077 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.502 3.174 21.425 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.199 1.467 21.826 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.637 1.918 20.879 1.00 0.00 H new ATOM 2465 N PRO A 151 6.961 -1.797 17.408 1.00 0.00 N ATOM 2466 CA PRO A 151 7.101 -3.208 17.023 1.00 0.00 C ATOM 2467 C PRO A 151 8.548 -3.685 17.104 1.00 0.00 C ATOM 2468 O PRO A 151 8.812 -4.834 17.459 1.00 0.00 O ATOM 2469 CB PRO A 151 6.608 -3.242 15.575 1.00 0.00 C ATOM 2470 CG PRO A 151 5.697 -2.073 15.459 1.00 0.00 C ATOM 2471 CD PRO A 151 6.272 -1.017 16.359 1.00 0.00 C ATOM 0 HA PRO A 151 6.542 -3.867 17.688 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.438 -3.168 14.872 1.00 0.00 H new ATOM 0 HB3 PRO A 151 6.086 -4.174 15.356 1.00 0.00 H new ATOM 0 HG2 PRO A 151 5.641 -1.721 14.429 1.00 0.00 H new ATOM 0 HG3 PRO A 151 4.683 -2.335 15.762 1.00 0.00 H new ATOM 0 HD2 PRO A 151 6.963 -0.366 15.824 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.494 -0.380 16.779 1.00 0.00 H new ATOM 2479 N ASP A 152 9.478 -2.788 16.791 1.00 0.00 N ATOM 2480 CA ASP A 152 10.904 -3.093 16.858 1.00 0.00 C ATOM 2481 C ASP A 152 11.330 -3.368 18.296 1.00 0.00 C ATOM 2482 O ASP A 152 12.041 -4.336 18.568 1.00 0.00 O ATOM 2483 CB ASP A 152 11.722 -1.936 16.276 1.00 0.00 C ATOM 2484 CG ASP A 152 13.218 -2.101 16.477 1.00 0.00 C ATOM 2485 OD1 ASP A 152 13.835 -2.913 15.753 1.00 0.00 O ATOM 2486 OD2 ASP A 152 13.787 -1.401 17.342 1.00 0.00 O ATOM 0 H ASP A 152 9.268 -1.838 16.486 1.00 0.00 H new ATOM 0 HA ASP A 152 11.091 -3.989 16.267 1.00 0.00 H new ATOM 0 HB2 ASP A 152 11.512 -1.852 15.210 1.00 0.00 H new ATOM 0 HB3 ASP A 152 11.400 -1.003 16.739 1.00 0.00 H new ATOM 2491 N LEU A 153 10.874 -2.524 19.217 1.00 0.00 N ATOM 2492 CA LEU A 153 11.179 -2.698 20.634 1.00 0.00 C ATOM 2493 C LEU A 153 10.496 -3.942 21.198 1.00 0.00 C ATOM 2494 O LEU A 153 11.009 -4.573 22.123 1.00 0.00 O ATOM 2495 CB LEU A 153 10.772 -1.458 21.437 1.00 0.00 C ATOM 2496 CG LEU A 153 11.847 -0.371 21.569 1.00 0.00 C ATOM 2497 CD1 LEU A 153 13.079 -0.923 22.268 1.00 0.00 C ATOM 2498 CD2 LEU A 153 12.219 0.201 20.207 1.00 0.00 C ATOM 0 H LEU A 153 10.292 -1.713 19.008 1.00 0.00 H new ATOM 0 HA LEU A 153 12.257 -2.831 20.724 1.00 0.00 H new ATOM 0 HB2 LEU A 153 9.891 -1.018 20.970 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.477 -1.776 22.437 1.00 0.00 H new ATOM 0 HG LEU A 153 11.436 0.437 22.173 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.831 -0.139 22.353 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.806 -1.274 23.263 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.484 -1.753 21.689 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.983 0.969 20.331 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.605 -0.596 19.571 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.336 0.639 19.743 1.00 0.00 H new ATOM 2510 N ILE A 154 9.341 -4.292 20.639 1.00 0.00 N ATOM 2511 CA ILE A 154 8.643 -5.514 21.032 1.00 0.00 C ATOM 2512 C ILE A 154 9.403 -6.741 20.527 1.00 0.00 C ATOM 2513 O ILE A 154 9.560 -7.732 21.242 1.00 0.00 O ATOM 2514 CB ILE A 154 7.193 -5.541 20.497 1.00 0.00 C ATOM 2515 CG1 ILE A 154 6.393 -4.368 21.074 1.00 0.00 C ATOM 2516 CG2 ILE A 154 6.515 -6.865 20.836 1.00 0.00 C ATOM 2517 CD1 ILE A 154 4.957 -4.313 20.597 1.00 0.00 C ATOM 0 H ILE A 154 8.869 -3.750 19.915 1.00 0.00 H new ATOM 0 HA ILE A 154 8.601 -5.533 22.121 1.00 0.00 H new ATOM 0 HB ILE A 154 7.226 -5.443 19.412 1.00 0.00 H new ATOM 0 HG12 ILE A 154 6.402 -4.435 22.162 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.890 -3.435 20.808 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.496 -6.861 20.450 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.072 -7.685 20.383 1.00 0.00 H new ATOM 0 HG23 ILE A 154 6.492 -6.996 21.918 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.456 -3.457 21.048 1.00 0.00 H new ATOM 0 HD12 ILE A 154 4.938 -4.214 19.512 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.442 -5.229 20.887 1.00 0.00 H new ATOM 2529 N GLN A 155 9.883 -6.655 19.293 1.00 0.00 N ATOM 2530 CA GLN A 155 10.688 -7.715 18.697 1.00 0.00 C ATOM 2531 C GLN A 155 11.987 -7.881 19.477 1.00 0.00 C ATOM 2532 O GLN A 155 12.421 -8.999 19.759 1.00 0.00 O ATOM 2533 CB GLN A 155 10.964 -7.380 17.223 1.00 0.00 C ATOM 2534 CG GLN A 155 11.757 -8.434 16.455 1.00 0.00 C ATOM 2535 CD GLN A 155 13.260 -8.317 16.649 1.00 0.00 C ATOM 2536 OE1 GLN A 155 13.788 -7.225 16.872 1.00 0.00 O ATOM 2537 NE2 GLN A 155 13.959 -9.436 16.554 1.00 0.00 N ATOM 0 H GLN A 155 9.727 -5.855 18.680 1.00 0.00 H new ATOM 0 HA GLN A 155 10.146 -8.660 18.741 1.00 0.00 H new ATOM 0 HB2 GLN A 155 10.011 -7.226 16.717 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.506 -6.435 17.177 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.433 -9.425 16.773 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.527 -8.349 15.393 1.00 0.00 H new ATOM 0 HE21 GLN A 155 13.484 -10.320 16.368 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.973 -9.415 16.666 1.00 0.00 H new ATOM 2546 N LYS A 156 12.590 -6.755 19.835 1.00 0.00 N ATOM 2547 CA LYS A 156 13.823 -6.747 20.608 1.00 0.00 C ATOM 2548 C LYS A 156 13.560 -7.262 22.023 1.00 0.00 C ATOM 2549 O LYS A 156 14.424 -7.882 22.646 1.00 0.00 O ATOM 2550 CB LYS A 156 14.394 -5.326 20.641 1.00 0.00 C ATOM 2551 CG LYS A 156 15.873 -5.259 20.977 1.00 0.00 C ATOM 2552 CD LYS A 156 16.404 -3.846 20.796 1.00 0.00 C ATOM 2553 CE LYS A 156 17.912 -3.778 20.969 1.00 0.00 C ATOM 2554 NZ LYS A 156 18.621 -4.723 20.067 1.00 0.00 N ATOM 0 H LYS A 156 12.240 -5.827 19.599 1.00 0.00 H new ATOM 0 HA LYS A 156 14.552 -7.407 20.139 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.232 -4.858 19.670 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.839 -4.740 21.374 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.032 -5.583 22.005 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.427 -5.945 20.337 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.136 -3.482 19.804 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.926 -3.184 21.518 1.00 0.00 H new ATOM 0 HE2 LYS A 156 18.254 -2.762 20.770 1.00 0.00 H new ATOM 0 HE3 LYS A 156 18.168 -4.004 22.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.616 -4.434 19.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.575 -5.683 20.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 18.169 -4.714 19.131 1.00 0.00 H new ATOM 2568 N GLY A 157 12.353 -6.997 22.515 1.00 0.00 N ATOM 2569 CA GLY A 157 11.925 -7.525 23.796 1.00 0.00 C ATOM 2570 C GLY A 157 12.465 -6.736 24.968 1.00 0.00 C ATOM 2571 O GLY A 157 12.739 -7.297 26.027 1.00 0.00 O ATOM 0 H GLY A 157 11.658 -6.419 22.042 1.00 0.00 H new ATOM 0 HA2 GLY A 157 10.836 -7.527 23.837 1.00 0.00 H new ATOM 0 HA3 GLY A 157 12.249 -8.562 23.882 1.00 0.00 H new ATOM 2575 N VAL A 158 12.614 -5.431 24.794 1.00 0.00 N ATOM 2576 CA VAL A 158 13.175 -4.598 25.849 1.00 0.00 C ATOM 2577 C VAL A 158 12.069 -3.921 26.656 1.00 0.00 C ATOM 2578 O VAL A 158 12.306 -3.404 27.748 1.00 0.00 O ATOM 2579 CB VAL A 158 14.137 -3.533 25.282 1.00 0.00 C ATOM 2580 CG1 VAL A 158 14.917 -2.860 26.401 1.00 0.00 C ATOM 2581 CG2 VAL A 158 15.089 -4.154 24.276 1.00 0.00 C ATOM 0 H VAL A 158 12.358 -4.930 23.943 1.00 0.00 H new ATOM 0 HA VAL A 158 13.743 -5.255 26.508 1.00 0.00 H new ATOM 0 HB VAL A 158 13.541 -2.775 24.774 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.589 -2.113 25.978 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.223 -2.376 27.088 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.499 -3.608 26.940 1.00 0.00 H new ATOM 0 HG21 VAL A 158 15.759 -3.387 23.888 1.00 0.00 H new ATOM 0 HG22 VAL A 158 15.674 -4.935 24.762 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.518 -4.587 23.454 1.00 0.00 H new ATOM 2591 N ILE A 159 10.854 -3.931 26.121 1.00 0.00 N ATOM 2592 CA ILE A 159 9.713 -3.364 26.832 1.00 0.00 C ATOM 2593 C ILE A 159 9.284 -4.308 27.948 1.00 0.00 C ATOM 2594 O ILE A 159 8.435 -5.182 27.759 1.00 0.00 O ATOM 2595 CB ILE A 159 8.516 -3.096 25.897 1.00 0.00 C ATOM 2596 CG1 ILE A 159 8.960 -2.261 24.692 1.00 0.00 C ATOM 2597 CG2 ILE A 159 7.396 -2.389 26.653 1.00 0.00 C ATOM 2598 CD1 ILE A 159 7.852 -1.984 23.699 1.00 0.00 C ATOM 0 H ILE A 159 10.634 -4.322 25.205 1.00 0.00 H new ATOM 0 HA ILE A 159 10.029 -2.407 27.246 1.00 0.00 H new ATOM 0 HB ILE A 159 8.136 -4.052 25.536 1.00 0.00 H new ATOM 0 HG12 ILE A 159 9.362 -1.312 25.048 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.771 -2.780 24.181 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.559 -2.208 25.978 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.065 -3.015 27.482 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.762 -1.438 27.040 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.243 -1.388 22.874 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.465 -2.927 23.314 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.049 -1.437 24.193 1.00 0.00 H new ATOM 2610 N GLN A 160 9.904 -4.140 29.102 1.00 0.00 N ATOM 2611 CA GLN A 160 9.695 -5.036 30.223 1.00 0.00 C ATOM 2612 C GLN A 160 8.495 -4.629 31.059 1.00 0.00 C ATOM 2613 O GLN A 160 8.436 -3.523 31.604 1.00 0.00 O ATOM 2614 CB GLN A 160 10.952 -5.100 31.089 1.00 0.00 C ATOM 2615 CG GLN A 160 12.098 -5.839 30.420 1.00 0.00 C ATOM 2616 CD GLN A 160 11.775 -7.303 30.187 1.00 0.00 C ATOM 2617 OE1 GLN A 160 11.227 -7.680 29.149 1.00 0.00 O ATOM 2618 NE2 GLN A 160 12.100 -8.136 31.158 1.00 0.00 N ATOM 0 H GLN A 160 10.562 -3.383 29.287 1.00 0.00 H new ATOM 0 HA GLN A 160 9.488 -6.027 29.819 1.00 0.00 H new ATOM 0 HB2 GLN A 160 11.272 -4.086 31.330 1.00 0.00 H new ATOM 0 HB3 GLN A 160 10.712 -5.591 32.032 1.00 0.00 H new ATOM 0 HG2 GLN A 160 12.328 -5.363 29.467 1.00 0.00 H new ATOM 0 HG3 GLN A 160 12.991 -5.760 31.040 1.00 0.00 H new ATOM 0 HE21 GLN A 160 12.553 -7.784 32.002 1.00 0.00 H new ATOM 0 HE22 GLN A 160 11.899 -9.132 31.065 1.00 0.00 H new ATOM 2627 N HIS A 161 7.535 -5.535 31.129 1.00 0.00 N ATOM 2628 CA HIS A 161 6.354 -5.377 31.961 1.00 0.00 C ATOM 2629 C HIS A 161 5.840 -6.759 32.325 1.00 0.00 C ATOM 2630 O HIS A 161 6.086 -7.720 31.590 1.00 0.00 O ATOM 2631 CB HIS A 161 5.260 -4.567 31.242 1.00 0.00 C ATOM 2632 CG HIS A 161 4.736 -5.196 29.981 1.00 0.00 C ATOM 2633 ND1 HIS A 161 3.718 -6.127 29.967 1.00 0.00 N ATOM 2634 CD2 HIS A 161 5.080 -5.004 28.685 1.00 0.00 C ATOM 2635 CE1 HIS A 161 3.461 -6.480 28.722 1.00 0.00 C ATOM 2636 NE2 HIS A 161 4.273 -5.813 27.922 1.00 0.00 N ATOM 0 H HIS A 161 7.553 -6.410 30.605 1.00 0.00 H new ATOM 0 HA HIS A 161 6.620 -4.823 32.861 1.00 0.00 H new ATOM 0 HB2 HIS A 161 4.428 -4.417 31.930 1.00 0.00 H new ATOM 0 HB3 HIS A 161 5.657 -3.581 31.002 1.00 0.00 H new ATOM 0 HD1 HIS A 161 3.238 -6.487 30.792 1.00 0.00 H new ATOM 0 HD2 HIS A 161 5.847 -4.338 28.319 1.00 0.00 H new ATOM 0 HE1 HIS A 161 2.713 -7.194 28.410 1.00 0.00 H new ATOM 2645 N LYS A 162 5.147 -6.875 33.444 1.00 0.00 N ATOM 2646 CA LYS A 162 4.600 -8.157 33.851 1.00 0.00 C ATOM 2647 C LYS A 162 3.520 -8.587 32.867 1.00 0.00 C ATOM 2648 O LYS A 162 2.874 -7.738 32.243 1.00 0.00 O ATOM 2649 CB LYS A 162 4.039 -8.084 35.273 1.00 0.00 C ATOM 2650 CG LYS A 162 3.883 -9.442 35.939 1.00 0.00 C ATOM 2651 CD LYS A 162 5.200 -10.203 35.944 1.00 0.00 C ATOM 2652 CE LYS A 162 5.143 -11.433 36.832 1.00 0.00 C ATOM 2653 NZ LYS A 162 4.930 -11.077 38.260 1.00 0.00 N ATOM 0 H LYS A 162 4.951 -6.104 34.082 1.00 0.00 H new ATOM 0 HA LYS A 162 5.399 -8.898 33.848 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.697 -7.464 35.882 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.068 -7.589 35.246 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.531 -9.311 36.962 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.125 -10.023 35.414 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.450 -10.502 34.926 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.998 -9.545 36.288 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.337 -12.086 36.497 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.071 -11.996 36.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.228 -11.870 38.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.491 -10.233 38.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.922 -10.879 38.422 1.00 0.00 H new ATOM 2667 N GLU A 163 3.347 -9.899 32.731 1.00 0.00 N ATOM 2668 CA GLU A 163 2.419 -10.479 31.763 1.00 0.00 C ATOM 2669 C GLU A 163 2.902 -10.227 30.336 1.00 0.00 C ATOM 2670 O GLU A 163 2.593 -9.208 29.724 1.00 0.00 O ATOM 2671 CB GLU A 163 0.993 -9.942 31.957 1.00 0.00 C ATOM 2672 CG GLU A 163 -0.026 -10.543 31.002 1.00 0.00 C ATOM 2673 CD GLU A 163 -1.420 -9.998 31.229 1.00 0.00 C ATOM 2674 OE1 GLU A 163 -2.152 -10.567 32.065 1.00 0.00 O ATOM 2675 OE2 GLU A 163 -1.786 -8.996 30.582 1.00 0.00 O ATOM 0 H GLU A 163 3.847 -10.591 33.289 1.00 0.00 H new ATOM 0 HA GLU A 163 2.392 -11.555 31.935 1.00 0.00 H new ATOM 0 HB2 GLU A 163 0.677 -10.139 32.981 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.002 -8.860 31.829 1.00 0.00 H new ATOM 0 HG2 GLU A 163 0.278 -10.340 29.975 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -0.038 -11.626 31.122 1.00 0.00 H new ATOM 2682 N LYS A 164 3.702 -11.154 29.829 1.00 0.00 N ATOM 2683 CA LYS A 164 4.176 -11.090 28.453 1.00 0.00 C ATOM 2684 C LYS A 164 3.871 -12.398 27.738 1.00 0.00 C ATOM 2685 O LYS A 164 3.539 -12.413 26.555 1.00 0.00 O ATOM 2686 CB LYS A 164 5.682 -10.795 28.400 1.00 0.00 C ATOM 2687 CG LYS A 164 6.533 -11.768 29.203 1.00 0.00 C ATOM 2688 CD LYS A 164 8.016 -11.628 28.877 1.00 0.00 C ATOM 2689 CE LYS A 164 8.525 -10.210 29.106 1.00 0.00 C ATOM 2690 NZ LYS A 164 9.989 -10.098 28.864 1.00 0.00 N ATOM 0 H LYS A 164 4.038 -11.963 30.352 1.00 0.00 H new ATOM 0 HA LYS A 164 3.655 -10.276 27.949 1.00 0.00 H new ATOM 0 HB2 LYS A 164 6.009 -10.815 27.360 1.00 0.00 H new ATOM 0 HB3 LYS A 164 5.857 -9.785 28.770 1.00 0.00 H new ATOM 0 HG2 LYS A 164 6.377 -11.594 30.268 1.00 0.00 H new ATOM 0 HG3 LYS A 164 6.210 -12.789 28.997 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.589 -12.321 29.493 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.186 -11.910 27.838 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.995 -9.523 28.446 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.302 -9.905 30.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.246 -9.097 28.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.506 -10.495 29.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.240 -10.624 28.002 1.00 0.00 H new ATOM 2704 N CYS A 165 3.962 -13.492 28.478 1.00 0.00 N ATOM 2705 CA CYS A 165 3.733 -14.808 27.922 1.00 0.00 C ATOM 2706 C CYS A 165 2.894 -15.657 28.867 1.00 0.00 C ATOM 2707 O CYS A 165 3.140 -15.696 30.074 1.00 0.00 O ATOM 2708 CB CYS A 165 5.070 -15.496 27.643 1.00 0.00 C ATOM 2709 SG CYS A 165 6.206 -15.490 29.052 1.00 0.00 S ATOM 0 H CYS A 165 4.195 -13.489 29.471 1.00 0.00 H new ATOM 0 HA CYS A 165 3.185 -14.697 26.986 1.00 0.00 H new ATOM 0 HB2 CYS A 165 4.881 -16.527 27.345 1.00 0.00 H new ATOM 0 HB3 CYS A 165 5.552 -15.003 26.798 1.00 0.00 H new ATOM 0 HG CYS A 165 5.525 -15.525 30.159 1.00 0.00 H new ATOM 2715 N ASN A 166 1.894 -16.313 28.311 1.00 0.00 N ATOM 2716 CA ASN A 166 1.092 -17.276 29.053 1.00 0.00 C ATOM 2717 C ASN A 166 1.716 -18.654 28.867 1.00 0.00 C ATOM 2718 O ASN A 166 2.664 -18.792 28.095 1.00 0.00 O ATOM 2719 CB ASN A 166 -0.355 -17.254 28.533 1.00 0.00 C ATOM 2720 CG ASN A 166 -1.295 -18.174 29.296 1.00 0.00 C ATOM 2721 OD1 ASN A 166 -1.137 -18.397 30.498 1.00 0.00 O ATOM 2722 ND2 ASN A 166 -2.275 -18.720 28.594 1.00 0.00 N ATOM 0 H ASN A 166 1.613 -16.197 27.337 1.00 0.00 H new ATOM 0 HA ASN A 166 1.071 -17.026 30.114 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.736 -16.234 28.588 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.358 -17.539 27.481 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.935 -19.352 29.046 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.370 -18.509 27.601 1.00 0.00 H new ATOM 2729 N GLN A 167 1.225 -19.658 29.584 1.00 0.00 N ATOM 2730 CA GLN A 167 1.659 -21.030 29.363 1.00 0.00 C ATOM 2731 C GLN A 167 1.343 -21.403 27.916 1.00 0.00 C ATOM 2732 O GLN A 167 0.198 -21.690 27.578 1.00 0.00 O ATOM 2733 CB GLN A 167 0.938 -21.971 30.336 1.00 0.00 C ATOM 2734 CG GLN A 167 1.701 -23.249 30.674 1.00 0.00 C ATOM 2735 CD GLN A 167 2.043 -24.087 29.458 1.00 0.00 C ATOM 2736 OE1 GLN A 167 3.120 -23.955 28.880 1.00 0.00 O ATOM 2737 NE2 GLN A 167 1.126 -24.954 29.057 1.00 0.00 N ATOM 0 H GLN A 167 0.528 -19.547 30.321 1.00 0.00 H new ATOM 0 HA GLN A 167 2.730 -21.123 29.540 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.736 -21.430 31.260 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.027 -22.243 29.909 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.622 -22.986 31.195 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.105 -23.848 31.362 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.244 -25.034 29.563 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.302 -25.542 28.242 1.00 0.00 H new ATOM 2746 N LEU A 168 2.357 -21.358 27.066 1.00 0.00 N ATOM 2747 CA LEU A 168 2.159 -21.494 25.631 1.00 0.00 C ATOM 2748 C LEU A 168 1.765 -22.909 25.243 1.00 0.00 C ATOM 2749 O LEU A 168 2.311 -23.889 25.753 1.00 0.00 O ATOM 2750 CB LEU A 168 3.423 -21.080 24.872 1.00 0.00 C ATOM 2751 CG LEU A 168 3.825 -19.610 25.019 1.00 0.00 C ATOM 2752 CD1 LEU A 168 5.086 -19.326 24.219 1.00 0.00 C ATOM 2753 CD2 LEU A 168 2.692 -18.697 24.572 1.00 0.00 C ATOM 0 H LEU A 168 3.329 -21.228 27.346 1.00 0.00 H new ATOM 0 HA LEU A 168 1.339 -20.831 25.356 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.251 -21.701 25.213 1.00 0.00 H new ATOM 0 HB3 LEU A 168 3.278 -21.295 23.813 1.00 0.00 H new ATOM 0 HG LEU A 168 4.029 -19.411 26.071 1.00 0.00 H new ATOM 0 HD11 LEU A 168 5.360 -18.277 24.333 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.898 -19.955 24.584 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.905 -19.542 23.166 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.997 -17.657 24.684 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.456 -18.895 23.526 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.810 -18.884 25.185 1.00 0.00 H new ATOM 2765 N GLU A 169 0.809 -23.002 24.336 1.00 0.00 N ATOM 2766 CA GLU A 169 0.387 -24.278 23.795 1.00 0.00 C ATOM 2767 C GLU A 169 0.847 -24.391 22.350 1.00 0.00 C ATOM 2768 O GLU A 169 0.955 -23.382 21.645 1.00 0.00 O ATOM 2769 CB GLU A 169 -1.143 -24.414 23.847 1.00 0.00 C ATOM 2770 CG GLU A 169 -1.872 -23.425 22.943 1.00 0.00 C ATOM 2771 CD GLU A 169 -3.354 -23.717 22.800 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -3.722 -24.582 21.972 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -4.161 -23.060 23.486 1.00 0.00 O ATOM 0 H GLU A 169 0.307 -22.199 23.957 1.00 0.00 H new ATOM 0 HA GLU A 169 0.831 -25.072 24.395 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -1.420 -25.429 23.560 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -1.478 -24.270 24.874 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -1.745 -22.418 23.341 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -1.410 -23.438 21.956 1.00 0.00 H new ATOM 2780 N HIS A 170 1.154 -25.599 21.920 1.00 0.00 N ATOM 2781 CA HIS A 170 1.301 -25.862 20.504 1.00 0.00 C ATOM 2782 C HIS A 170 -0.103 -25.882 19.915 1.00 0.00 C ATOM 2783 O HIS A 170 -0.816 -26.875 20.057 1.00 0.00 O ATOM 2784 CB HIS A 170 2.032 -27.189 20.266 1.00 0.00 C ATOM 2785 CG HIS A 170 2.533 -27.351 18.864 1.00 0.00 C ATOM 2786 ND1 HIS A 170 2.520 -28.552 18.186 1.00 0.00 N ATOM 2787 CD2 HIS A 170 3.087 -26.452 18.016 1.00 0.00 C ATOM 2788 CE1 HIS A 170 3.038 -28.382 16.984 1.00 0.00 C ATOM 2789 NE2 HIS A 170 3.390 -27.117 16.857 1.00 0.00 N ATOM 0 H HIS A 170 1.305 -26.406 22.525 1.00 0.00 H new ATOM 0 HA HIS A 170 1.905 -25.093 20.023 1.00 0.00 H new ATOM 0 HB2 HIS A 170 2.874 -27.260 20.955 1.00 0.00 H new ATOM 0 HB3 HIS A 170 1.358 -28.013 20.500 1.00 0.00 H new ATOM 0 HD2 HIS A 170 3.258 -25.405 18.216 1.00 0.00 H new ATOM 0 HE1 HIS A 170 3.154 -29.148 16.232 1.00 0.00 H new ATOM 0 HE2 HIS A 170 3.818 -26.701 16.030 1.00 0.00 H new ATOM 2798 N HIS A 171 -0.477 -24.766 19.279 1.00 0.00 N ATOM 2799 CA HIS A 171 -1.879 -24.420 19.003 1.00 0.00 C ATOM 2800 C HIS A 171 -2.760 -25.628 18.672 1.00 0.00 C ATOM 2801 O HIS A 171 -2.631 -26.260 17.623 1.00 0.00 O ATOM 2802 CB HIS A 171 -1.983 -23.330 17.914 1.00 0.00 C ATOM 2803 CG HIS A 171 -1.501 -23.712 16.539 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -1.917 -23.063 15.392 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -0.638 -24.671 16.126 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -1.334 -23.610 14.341 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -0.552 -24.588 14.761 1.00 0.00 N ATOM 0 H HIS A 171 0.188 -24.072 18.938 1.00 0.00 H new ATOM 0 HA HIS A 171 -2.274 -24.016 19.935 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -3.026 -23.021 17.837 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -1.416 -22.460 18.246 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -2.573 -22.282 15.362 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -0.113 -25.373 16.757 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -1.473 -23.309 13.313 1.00 0.00 H new ATOM 2816 N HIS A 172 -3.635 -25.951 19.620 1.00 0.00 N ATOM 2817 CA HIS A 172 -4.604 -27.029 19.462 1.00 0.00 C ATOM 2818 C HIS A 172 -5.961 -26.571 19.985 1.00 0.00 C ATOM 2819 O HIS A 172 -7.003 -26.898 19.417 1.00 0.00 O ATOM 2820 CB HIS A 172 -4.149 -28.306 20.192 1.00 0.00 C ATOM 2821 CG HIS A 172 -4.051 -28.168 21.684 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -5.061 -28.543 22.548 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -3.054 -27.691 22.465 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -4.687 -28.298 23.790 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -3.476 -27.782 23.765 1.00 0.00 N ATOM 0 H HIS A 172 -3.692 -25.472 20.519 1.00 0.00 H new ATOM 0 HA HIS A 172 -4.684 -27.270 18.402 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -4.846 -29.111 19.959 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -3.176 -28.605 19.803 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -2.102 -27.309 22.126 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -5.274 -28.488 24.676 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -2.938 -27.496 24.583 1.00 0.00 H new ATOM 2834 N HIS A 173 -5.933 -25.800 21.066 1.00 0.00 N ATOM 2835 CA HIS A 173 -7.139 -25.194 21.608 1.00 0.00 C ATOM 2836 C HIS A 173 -7.349 -23.869 20.897 1.00 0.00 C ATOM 2837 O HIS A 173 -8.466 -23.487 20.559 1.00 0.00 O ATOM 2838 CB HIS A 173 -6.996 -24.979 23.120 1.00 0.00 C ATOM 2839 CG HIS A 173 -8.275 -24.605 23.810 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -8.899 -25.427 24.720 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -9.032 -23.484 23.742 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -9.985 -24.835 25.176 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -10.089 -23.652 24.600 1.00 0.00 N ATOM 0 H HIS A 173 -5.083 -25.580 21.585 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.997 -25.847 21.449 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -6.606 -25.892 23.571 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -6.258 -24.196 23.297 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -8.839 -22.618 23.126 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.673 -25.248 25.899 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -10.833 -22.974 24.766 1.00 0.00 H new ATOM 2852 N HIS A 174 -6.244 -23.180 20.685 1.00 0.00 N ATOM 2853 CA HIS A 174 -6.222 -21.994 19.850 1.00 0.00 C ATOM 2854 C HIS A 174 -5.715 -22.389 18.474 1.00 0.00 C ATOM 2855 O HIS A 174 -5.171 -23.479 18.305 1.00 0.00 O ATOM 2856 CB HIS A 174 -5.308 -20.923 20.451 1.00 0.00 C ATOM 2857 CG HIS A 174 -5.799 -20.351 21.745 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -5.544 -20.923 22.971 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -6.521 -19.237 22.000 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -6.085 -20.188 23.919 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -6.684 -19.154 23.359 1.00 0.00 N ATOM 0 H HIS A 174 -5.339 -23.426 21.085 1.00 0.00 H new ATOM 0 HA HIS A 174 -7.228 -21.579 19.782 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -4.319 -21.353 20.609 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -5.192 -20.114 19.730 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -5.017 -21.783 23.121 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.900 -18.540 21.267 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -6.045 -20.396 24.978 1.00 0.00 H new ATOM 2870 N HIS A 175 -5.888 -21.526 17.492 1.00 0.00 N ATOM 2871 CA HIS A 175 -5.386 -21.808 16.160 1.00 0.00 C ATOM 2872 C HIS A 175 -4.616 -20.607 15.645 1.00 0.00 C ATOM 2873 O HIS A 175 -3.419 -20.764 15.336 1.00 0.00 O ATOM 2874 CB HIS A 175 -6.510 -22.216 15.190 1.00 0.00 C ATOM 2875 CG HIS A 175 -7.573 -21.184 14.971 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -7.513 -20.249 13.964 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -8.738 -20.963 15.619 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -8.593 -19.497 13.999 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -9.355 -19.908 14.994 1.00 0.00 N ATOM 2880 OXT HIS A 175 -5.191 -19.503 15.610 1.00 0.00 O ATOM 0 H HIS A 175 -6.368 -20.631 17.589 1.00 0.00 H new ATOM 0 HA HIS A 175 -4.712 -22.663 16.221 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.064 -22.464 14.227 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.981 -23.124 15.567 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.113 -21.513 16.469 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -8.817 -18.682 13.327 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.256 -19.507 15.256 1.00 0.00 H new TER 2889 HIS A 175