USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 Single : A 25 SER OG : rot 2:sc= 0.76 USER MOD Single : A 27 ASN : amide:sc= -0.507 K(o=-0.51,f=-1.4!) USER MOD Single : A 31 SER OG : rot 180:sc=-0.00208 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 36 TYR OH : rot -2:sc= 1.08 USER MOD Single : A 39 TYR OH : rot 106:sc= 0.226 USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= -0.369 (180deg=-0.845) USER MOD Single : A 41 TYR OH : rot -54:sc= 0.617 USER MOD Single : A 42 ASN : amide:sc= -0.0988 X(o=-0.099,f=-0.45) USER MOD Single : A 43 THR OG1 : rot 134:sc= -1.71! USER MOD Single : A 44 ASN : amide:sc= -0.0233 X(o=-0.023,f=-0.0027) USER MOD Single : A 46 THR OG1 : rot -58:sc= -6.62! USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.13 X(o=-1.1,f=-0.88) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.0455 X(o=-0.045,f=-0.21) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot -120:sc= -0.724 USER MOD Single : A 61 LYS NZ :NH3+ -151:sc= -0.215 (180deg=-0.311) USER MOD Single : A 62 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.353) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.2 USER MOD Single : A 69 GLN : amide:sc= -6.3! C(o=-6.3!,f=-7.2!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0.107 USER MOD Single : A 76 HIS : no HD1:sc= -0.277 K(o=-0.28,f=-0.83) USER MOD Single : A 79 THR OG1 : rot -170:sc= -0.71 USER MOD Single : A 81 MET CE :methyl -147:sc= -1.95 (180deg=-5.68!) USER MOD Single : A 82 SER OG : rot 180:sc= -1.18 USER MOD Single : A 86 HIS : no HE2:sc= -9.24! C(o=-9.2!,f=-13!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0595 X(o=-0.059,f=0) USER MOD Single : A 92 SER OG : rot 62:sc= 0.0285 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN :FLIP amide:sc= -0.0415 F(o=-0.57,f=-0.041) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.023 USER MOD Single : A 102 SER OG : rot -171:sc= -0.814 USER MOD Single : A 107 SER OG : rot 101:sc= 0.147 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -2.57 K(o=-2.6,f=-3.5) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00175) USER MOD Single : A 120 TYR OH : rot -64:sc=0.000226 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.0053) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 180:sc= -1.91! USER MOD Single : A 134 HIS : no HD1:sc= -0.258 X(o=-0.26,f=0.062) USER MOD Single : A 135 HIS : no HD1:sc= -0.671 K(o=-0.67,f=-2!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.829 K(o=-0.83,f=-4.2!) USER MOD Single : A 139 THR OG1 : rot -12:sc= 0.65 USER MOD Single : A 140 TYR OH : rot -56:sc= 0.278 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -3.45! C(o=-4.4!,f=-3.5!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 135:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 115.652 -14.383 20.285 1.00 0.00 N ATOM 2 CA SER A 25 114.356 -13.768 19.879 1.00 0.00 C ATOM 3 C SER A 25 113.940 -14.275 18.496 1.00 0.00 C ATOM 4 O SER A 25 114.413 -15.292 18.028 1.00 0.00 O ATOM 5 CB SER A 25 114.627 -12.265 19.838 1.00 0.00 C ATOM 6 OG SER A 25 115.963 -12.018 20.259 1.00 0.00 O ATOM 0 HA SER A 25 113.547 -14.018 20.566 1.00 0.00 H new ATOM 0 HB2 SER A 25 114.475 -11.884 18.828 1.00 0.00 H new ATOM 0 HB3 SER A 25 113.926 -11.739 20.486 1.00 0.00 H new ATOM 0 HG SER A 25 116.408 -12.870 20.451 1.00 0.00 H new ATOM 12 N ALA A 26 113.059 -13.573 17.838 1.00 0.00 N ATOM 13 CA ALA A 26 112.614 -14.011 16.484 1.00 0.00 C ATOM 14 C ALA A 26 112.487 -12.800 15.558 1.00 0.00 C ATOM 15 O ALA A 26 111.582 -12.715 14.752 1.00 0.00 O ATOM 16 CB ALA A 26 111.249 -14.663 16.704 1.00 0.00 C ATOM 0 H ALA A 26 112.627 -12.714 18.179 1.00 0.00 H new ATOM 0 HA ALA A 26 113.320 -14.698 16.018 1.00 0.00 H new ATOM 0 HB1 ALA A 26 110.855 -15.012 15.750 1.00 0.00 H new ATOM 0 HB2 ALA A 26 111.355 -15.508 17.384 1.00 0.00 H new ATOM 0 HB3 ALA A 26 110.563 -13.934 17.135 1.00 0.00 H new ATOM 22 N ASN A 27 113.385 -11.859 15.672 1.00 0.00 N ATOM 23 CA ASN A 27 113.318 -10.648 14.804 1.00 0.00 C ATOM 24 C ASN A 27 112.003 -9.906 15.047 1.00 0.00 C ATOM 25 O ASN A 27 111.530 -9.165 14.208 1.00 0.00 O ATOM 26 CB ASN A 27 113.384 -11.177 13.370 1.00 0.00 C ATOM 27 CG ASN A 27 114.458 -12.262 13.275 1.00 0.00 C ATOM 28 OD1 ASN A 27 115.436 -12.229 13.995 1.00 0.00 O ATOM 29 ND2 ASN A 27 114.320 -13.230 12.410 1.00 0.00 N ATOM 0 H ASN A 27 114.164 -11.877 16.330 1.00 0.00 H new ATOM 0 HA ASN A 27 114.125 -9.945 15.009 1.00 0.00 H new ATOM 0 HB2 ASN A 27 112.416 -11.582 13.076 1.00 0.00 H new ATOM 0 HB3 ASN A 27 113.612 -10.364 12.681 1.00 0.00 H new ATOM 0 HD21 ASN A 27 115.032 -13.957 12.340 1.00 0.00 H new ATOM 0 HD22 ASN A 27 113.500 -13.260 11.804 1.00 0.00 H new ATOM 36 N ALA A 28 111.412 -10.098 16.194 1.00 0.00 N ATOM 37 CA ALA A 28 110.129 -9.402 16.498 1.00 0.00 C ATOM 38 C ALA A 28 110.338 -7.886 16.470 1.00 0.00 C ATOM 39 O ALA A 28 111.222 -7.366 17.118 1.00 0.00 O ATOM 40 CB ALA A 28 109.749 -9.866 17.906 1.00 0.00 C ATOM 0 H ALA A 28 111.762 -10.707 16.934 1.00 0.00 H new ATOM 0 HA ALA A 28 109.349 -9.632 15.772 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.812 -9.396 18.203 1.00 0.00 H new ATOM 0 HB2 ALA A 28 109.629 -10.949 17.912 1.00 0.00 H new ATOM 0 HB3 ALA A 28 110.535 -9.584 18.607 1.00 0.00 H new ATOM 46 N ALA A 29 109.527 -7.181 15.723 1.00 0.00 N ATOM 47 CA ALA A 29 109.667 -5.694 15.639 1.00 0.00 C ATOM 48 C ALA A 29 111.139 -5.293 15.504 1.00 0.00 C ATOM 49 O ALA A 29 111.987 -6.103 15.184 1.00 0.00 O ATOM 50 CB ALA A 29 109.092 -5.172 16.956 1.00 0.00 C ATOM 0 H ALA A 29 108.769 -7.573 15.164 1.00 0.00 H new ATOM 0 HA ALA A 29 109.152 -5.285 14.770 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.157 -4.084 16.976 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.049 -5.475 17.043 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.660 -5.584 17.790 1.00 0.00 H new ATOM 56 N ASP A 30 111.451 -4.048 15.745 1.00 0.00 N ATOM 57 CA ASP A 30 112.869 -3.599 15.630 1.00 0.00 C ATOM 58 C ASP A 30 113.417 -3.927 14.243 1.00 0.00 C ATOM 59 O ASP A 30 114.601 -4.129 14.072 1.00 0.00 O ATOM 60 CB ASP A 30 113.629 -4.391 16.692 1.00 0.00 C ATOM 61 CG ASP A 30 112.716 -4.645 17.893 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.135 -3.690 18.384 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.615 -5.788 18.304 1.00 0.00 O ATOM 0 H ASP A 30 110.787 -3.323 16.016 1.00 0.00 H new ATOM 0 HA ASP A 30 112.967 -2.523 15.771 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.973 -5.338 16.277 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.515 -3.840 17.006 1.00 0.00 H new ATOM 68 N SER A 31 112.569 -3.992 13.254 1.00 0.00 N ATOM 69 CA SER A 31 113.054 -4.312 11.882 1.00 0.00 C ATOM 70 C SER A 31 112.022 -3.876 10.837 1.00 0.00 C ATOM 71 O SER A 31 110.831 -4.010 11.035 1.00 0.00 O ATOM 72 CB SER A 31 113.230 -5.829 11.874 1.00 0.00 C ATOM 73 OG SER A 31 112.036 -6.440 11.406 1.00 0.00 O ATOM 0 H SER A 31 111.564 -3.838 13.336 1.00 0.00 H new ATOM 0 HA SER A 31 113.981 -3.794 11.637 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.068 -6.106 11.234 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.464 -6.184 12.877 1.00 0.00 H new ATOM 0 HG SER A 31 112.148 -7.414 11.399 1.00 0.00 H new ATOM 79 N GLY A 32 112.468 -3.356 9.725 1.00 0.00 N ATOM 80 CA GLY A 32 111.506 -2.914 8.674 1.00 0.00 C ATOM 81 C GLY A 32 112.251 -2.150 7.578 1.00 0.00 C ATOM 82 O GLY A 32 113.457 -2.005 7.619 1.00 0.00 O ATOM 0 H GLY A 32 113.453 -3.218 9.499 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.998 -3.778 8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.738 -2.279 9.115 1.00 0.00 H new ATOM 86 N THR A 33 111.542 -1.658 6.598 1.00 0.00 N ATOM 87 CA THR A 33 112.210 -0.900 5.499 1.00 0.00 C ATOM 88 C THR A 33 112.327 0.579 5.875 1.00 0.00 C ATOM 89 O THR A 33 111.353 1.306 5.886 1.00 0.00 O ATOM 90 CB THR A 33 111.299 -1.075 4.283 1.00 0.00 C ATOM 91 OG1 THR A 33 110.090 -1.704 4.683 1.00 0.00 O ATOM 92 CG2 THR A 33 112.003 -1.940 3.235 1.00 0.00 C ATOM 0 H THR A 33 110.530 -1.748 6.510 1.00 0.00 H new ATOM 0 HA THR A 33 113.220 -1.260 5.304 1.00 0.00 H new ATOM 0 HB THR A 33 111.075 -0.098 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.506 -1.815 3.904 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.353 -2.064 2.369 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.930 -1.456 2.927 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.229 -2.917 3.662 1.00 0.00 H new ATOM 100 N LEU A 34 113.510 1.028 6.188 1.00 0.00 N ATOM 101 CA LEU A 34 113.690 2.459 6.569 1.00 0.00 C ATOM 102 C LEU A 34 114.109 3.287 5.350 1.00 0.00 C ATOM 103 O LEU A 34 114.653 2.769 4.396 1.00 0.00 O ATOM 104 CB LEU A 34 114.798 2.442 7.617 1.00 0.00 C ATOM 105 CG LEU A 34 114.820 3.779 8.354 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.505 3.546 9.834 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.207 4.410 8.213 1.00 0.00 C ATOM 0 H LEU A 34 114.362 0.467 6.197 1.00 0.00 H new ATOM 0 HA LEU A 34 112.772 2.908 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.633 1.628 8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.762 2.261 7.141 1.00 0.00 H new ATOM 0 HG LEU A 34 114.073 4.449 7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.520 4.499 10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.518 3.093 9.929 1.00 0.00 H new ATOM 0 HD13 LEU A 34 115.253 2.880 10.265 1.00 0.00 H new ATOM 0 HD21 LEU A 34 116.227 5.365 8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.955 3.744 8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.428 4.571 7.158 1.00 0.00 H new ATOM 119 N ASN A 35 113.860 4.569 5.373 1.00 0.00 N ATOM 120 CA ASN A 35 114.245 5.421 4.212 1.00 0.00 C ATOM 121 C ASN A 35 115.737 5.758 4.270 1.00 0.00 C ATOM 122 O ASN A 35 116.278 6.052 5.318 1.00 0.00 O ATOM 123 CB ASN A 35 113.396 6.686 4.345 1.00 0.00 C ATOM 124 CG ASN A 35 112.284 6.665 3.296 1.00 0.00 C ATOM 125 OD1 ASN A 35 112.547 6.558 2.115 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.039 6.765 3.679 1.00 0.00 N ATOM 0 H ASN A 35 113.408 5.062 6.143 1.00 0.00 H new ATOM 0 HA ASN A 35 114.075 4.919 3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.966 6.745 5.345 1.00 0.00 H new ATOM 0 HB3 ASN A 35 114.019 7.571 4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.290 6.753 2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 35 110.816 6.855 4.670 1.00 0.00 H new ATOM 133 N TYR A 36 116.403 5.721 3.150 1.00 0.00 N ATOM 134 CA TYR A 36 117.860 6.042 3.133 1.00 0.00 C ATOM 135 C TYR A 36 118.323 6.296 1.698 1.00 0.00 C ATOM 136 O TYR A 36 117.782 5.755 0.755 1.00 0.00 O ATOM 137 CB TYR A 36 118.549 4.806 3.709 1.00 0.00 C ATOM 138 CG TYR A 36 118.843 3.835 2.594 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.790 3.289 1.852 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.164 3.480 2.303 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.059 2.387 0.816 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.434 2.577 1.266 1.00 0.00 C ATOM 143 CZ TYR A 36 119.381 2.031 0.523 1.00 0.00 C ATOM 144 OH TYR A 36 119.646 1.140 -0.498 1.00 0.00 O ATOM 0 H TYR A 36 116.002 5.482 2.243 1.00 0.00 H new ATOM 0 HA TYR A 36 118.093 6.938 3.708 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.473 5.092 4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.911 4.336 4.458 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.770 3.563 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.976 3.902 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.247 1.966 0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.454 2.303 1.040 1.00 0.00 H new ATOM 0 HH TYR A 36 118.802 0.831 -0.889 1.00 0.00 H new ATOM 154 N GLU A 37 119.322 7.115 1.527 1.00 0.00 N ATOM 155 CA GLU A 37 119.824 7.406 0.155 1.00 0.00 C ATOM 156 C GLU A 37 121.288 7.842 0.222 1.00 0.00 C ATOM 157 O GLU A 37 121.755 8.312 1.239 1.00 0.00 O ATOM 158 CB GLU A 37 118.944 8.548 -0.355 1.00 0.00 C ATOM 159 CG GLU A 37 119.733 9.387 -1.362 1.00 0.00 C ATOM 160 CD GLU A 37 118.763 10.173 -2.246 1.00 0.00 C ATOM 161 OE1 GLU A 37 118.162 9.565 -3.117 1.00 0.00 O ATOM 162 OE2 GLU A 37 118.638 11.368 -2.038 1.00 0.00 O ATOM 0 H GLU A 37 119.814 7.597 2.280 1.00 0.00 H new ATOM 0 HA GLU A 37 119.777 6.537 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.045 8.148 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 37 118.619 9.171 0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 37 120.399 10.072 -0.837 1.00 0.00 H new ATOM 0 HG3 GLU A 37 120.360 8.741 -1.977 1.00 0.00 H new ATOM 169 N VAL A 38 122.017 7.688 -0.846 1.00 0.00 N ATOM 170 CA VAL A 38 123.451 8.094 -0.827 1.00 0.00 C ATOM 171 C VAL A 38 123.637 9.449 -1.513 1.00 0.00 C ATOM 172 O VAL A 38 122.715 10.010 -2.074 1.00 0.00 O ATOM 173 CB VAL A 38 124.185 7.002 -1.602 1.00 0.00 C ATOM 174 CG1 VAL A 38 123.942 5.649 -0.930 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.662 6.959 -3.039 1.00 0.00 C ATOM 0 H VAL A 38 121.685 7.300 -1.729 1.00 0.00 H new ATOM 0 HA VAL A 38 123.829 8.201 0.190 1.00 0.00 H new ATOM 0 HB VAL A 38 125.254 7.217 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.466 4.869 -1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.313 5.680 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 38 122.874 5.433 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 38 124.185 6.180 -3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.594 6.744 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.834 7.923 -3.518 1.00 0.00 H new ATOM 185 N TYR A 39 124.829 9.972 -1.473 1.00 0.00 N ATOM 186 CA TYR A 39 125.095 11.287 -2.120 1.00 0.00 C ATOM 187 C TYR A 39 126.533 11.326 -2.639 1.00 0.00 C ATOM 188 O TYR A 39 127.395 10.617 -2.160 1.00 0.00 O ATOM 189 CB TYR A 39 124.898 12.323 -1.013 1.00 0.00 C ATOM 190 CG TYR A 39 123.462 12.783 -0.998 1.00 0.00 C ATOM 191 CD1 TYR A 39 123.007 13.681 -1.969 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.585 12.316 -0.011 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.676 14.113 -1.955 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.254 12.747 0.003 1.00 0.00 C ATOM 195 CZ TYR A 39 120.799 13.646 -0.968 1.00 0.00 C ATOM 196 OH TYR A 39 119.486 14.072 -0.953 1.00 0.00 O ATOM 0 H TYR A 39 125.635 9.544 -1.018 1.00 0.00 H new ATOM 0 HA TYR A 39 124.438 11.473 -2.970 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.162 11.892 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.561 13.173 -1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.683 14.041 -2.730 1.00 0.00 H new ATOM 0 HD2 TYR A 39 122.936 11.623 0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.325 14.806 -2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.578 12.386 0.763 1.00 0.00 H new ATOM 0 HH TYR A 39 118.904 13.348 -1.266 1.00 0.00 H new ATOM 206 N LYS A 40 126.800 12.150 -3.611 1.00 0.00 N ATOM 207 CA LYS A 40 128.183 12.233 -4.154 1.00 0.00 C ATOM 208 C LYS A 40 129.115 12.830 -3.096 1.00 0.00 C ATOM 209 O LYS A 40 128.798 13.820 -2.468 1.00 0.00 O ATOM 210 CB LYS A 40 128.081 13.161 -5.364 1.00 0.00 C ATOM 211 CG LYS A 40 129.276 12.929 -6.290 1.00 0.00 C ATOM 212 CD LYS A 40 129.061 11.642 -7.089 1.00 0.00 C ATOM 213 CE LYS A 40 129.786 10.486 -6.399 1.00 0.00 C ATOM 214 NZ LYS A 40 128.758 9.417 -6.256 1.00 0.00 N ATOM 0 H LYS A 40 126.121 12.770 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 40 128.585 11.257 -4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.151 12.975 -5.901 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.058 14.201 -5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.394 13.775 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.194 12.858 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 40 127.996 11.423 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 40 129.436 11.765 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.634 10.142 -6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.178 10.789 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.228 8.503 -6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.142 9.634 -5.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 128.186 9.367 -7.123 1.00 0.00 H new ATOM 228 N TYR A 41 130.259 12.239 -2.886 1.00 0.00 N ATOM 229 CA TYR A 41 131.192 12.789 -1.863 1.00 0.00 C ATOM 230 C TYR A 41 131.651 14.189 -2.277 1.00 0.00 C ATOM 231 O TYR A 41 131.775 14.487 -3.449 1.00 0.00 O ATOM 232 CB TYR A 41 132.370 11.814 -1.819 1.00 0.00 C ATOM 233 CG TYR A 41 132.619 11.407 -0.387 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.558 10.942 0.400 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.905 11.500 0.157 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.783 10.570 1.729 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.131 11.128 1.488 1.00 0.00 C ATOM 238 CZ TYR A 41 133.069 10.663 2.274 1.00 0.00 C ATOM 239 OH TYR A 41 133.290 10.297 3.586 1.00 0.00 O ATOM 0 H TYR A 41 130.586 11.405 -3.374 1.00 0.00 H new ATOM 0 HA TYR A 41 130.724 12.886 -0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.155 10.936 -2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.261 12.281 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.565 10.871 -0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.723 11.859 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.964 10.211 2.335 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.123 11.200 1.908 1.00 0.00 H new ATOM 0 HH TYR A 41 132.676 10.788 4.171 1.00 0.00 H new ATOM 249 N ASN A 42 131.887 15.050 -1.319 1.00 0.00 N ATOM 250 CA ASN A 42 132.326 16.445 -1.636 1.00 0.00 C ATOM 251 C ASN A 42 131.179 17.249 -2.272 1.00 0.00 C ATOM 252 O ASN A 42 131.358 18.381 -2.674 1.00 0.00 O ATOM 253 CB ASN A 42 133.494 16.294 -2.614 1.00 0.00 C ATOM 254 CG ASN A 42 134.591 17.302 -2.262 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.956 17.443 -1.112 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.134 18.014 -3.211 1.00 0.00 N ATOM 0 H ASN A 42 131.794 14.846 -0.324 1.00 0.00 H new ATOM 0 HA ASN A 42 132.621 16.988 -0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.890 15.280 -2.569 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.150 16.457 -3.635 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.865 18.689 -2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.827 17.895 -4.177 1.00 0.00 H new ATOM 263 N THR A 43 130.001 16.682 -2.358 1.00 0.00 N ATOM 264 CA THR A 43 128.852 17.427 -2.956 1.00 0.00 C ATOM 265 C THR A 43 127.590 17.194 -2.115 1.00 0.00 C ATOM 266 O THR A 43 127.656 16.686 -1.013 1.00 0.00 O ATOM 267 CB THR A 43 128.682 16.851 -4.368 1.00 0.00 C ATOM 268 OG1 THR A 43 127.437 16.173 -4.458 1.00 0.00 O ATOM 269 CG2 THR A 43 129.818 15.872 -4.673 1.00 0.00 C ATOM 0 H THR A 43 129.786 15.737 -2.040 1.00 0.00 H new ATOM 0 HA THR A 43 129.024 18.503 -2.985 1.00 0.00 H new ATOM 0 HB THR A 43 128.708 17.666 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 43 126.981 16.435 -5.285 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.690 15.468 -5.677 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.774 16.393 -4.611 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.801 15.058 -3.949 1.00 0.00 H new ATOM 277 N ASN A 44 126.442 17.556 -2.624 1.00 0.00 N ATOM 278 CA ASN A 44 125.184 17.345 -1.847 1.00 0.00 C ATOM 279 C ASN A 44 124.126 16.655 -2.718 1.00 0.00 C ATOM 280 O ASN A 44 122.959 16.621 -2.379 1.00 0.00 O ATOM 281 CB ASN A 44 124.721 18.748 -1.453 1.00 0.00 C ATOM 282 CG ASN A 44 125.641 19.303 -0.364 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.269 20.327 -0.544 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.746 18.665 0.770 1.00 0.00 N ATOM 0 H ASN A 44 126.320 17.987 -3.540 1.00 0.00 H new ATOM 0 HA ASN A 44 125.341 16.707 -0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.733 19.404 -2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.693 18.715 -1.093 1.00 0.00 H new ATOM 0 HD21 ASN A 44 126.355 19.026 1.504 1.00 0.00 H new ATOM 0 HD22 ASN A 44 125.219 17.805 0.922 1.00 0.00 H new ATOM 291 N ASP A 45 124.520 16.106 -3.837 1.00 0.00 N ATOM 292 CA ASP A 45 123.531 15.422 -4.721 1.00 0.00 C ATOM 293 C ASP A 45 124.087 14.080 -5.206 1.00 0.00 C ATOM 294 O ASP A 45 125.073 14.029 -5.914 1.00 0.00 O ATOM 295 CB ASP A 45 123.336 16.372 -5.903 1.00 0.00 C ATOM 296 CG ASP A 45 122.038 16.019 -6.633 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.297 15.196 -6.120 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.806 16.577 -7.692 1.00 0.00 O ATOM 0 H ASP A 45 125.482 16.102 -4.176 1.00 0.00 H new ATOM 0 HA ASP A 45 122.596 15.210 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.299 17.403 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.182 16.298 -6.586 1.00 0.00 H new ATOM 303 N THR A 46 123.459 12.991 -4.847 1.00 0.00 N ATOM 304 CA THR A 46 123.960 11.666 -5.311 1.00 0.00 C ATOM 305 C THR A 46 124.066 11.681 -6.836 1.00 0.00 C ATOM 306 O THR A 46 123.180 12.153 -7.521 1.00 0.00 O ATOM 307 CB THR A 46 122.913 10.653 -4.840 1.00 0.00 C ATOM 308 OG1 THR A 46 123.566 9.496 -4.332 1.00 0.00 O ATOM 309 CG2 THR A 46 122.015 10.258 -6.013 1.00 0.00 C ATOM 0 H THR A 46 122.627 12.962 -4.257 1.00 0.00 H new ATOM 0 HA THR A 46 124.946 11.420 -4.918 1.00 0.00 H new ATOM 0 HB THR A 46 122.305 11.102 -4.055 1.00 0.00 H new ATOM 0 HG1 THR A 46 124.138 9.111 -5.028 1.00 0.00 H new ATOM 0 HG21 THR A 46 121.271 9.537 -5.675 1.00 0.00 H new ATOM 0 HG22 THR A 46 121.512 11.144 -6.401 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.621 9.811 -6.801 1.00 0.00 H new ATOM 317 N SER A 47 125.149 11.200 -7.382 1.00 0.00 N ATOM 318 CA SER A 47 125.289 11.234 -8.865 1.00 0.00 C ATOM 319 C SER A 47 125.688 9.869 -9.444 1.00 0.00 C ATOM 320 O SER A 47 125.543 9.632 -10.626 1.00 0.00 O ATOM 321 CB SER A 47 126.403 12.250 -9.101 1.00 0.00 C ATOM 322 OG SER A 47 126.020 13.138 -10.144 1.00 0.00 O ATOM 0 H SER A 47 125.933 10.790 -6.874 1.00 0.00 H new ATOM 0 HA SER A 47 124.349 11.492 -9.352 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.600 12.809 -8.186 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.328 11.737 -9.366 1.00 0.00 H new ATOM 0 HG SER A 47 126.734 13.792 -10.295 1.00 0.00 H new ATOM 328 N ILE A 48 126.192 8.970 -8.642 1.00 0.00 N ATOM 329 CA ILE A 48 126.591 7.642 -9.196 1.00 0.00 C ATOM 330 C ILE A 48 126.169 6.502 -8.266 1.00 0.00 C ATOM 331 O ILE A 48 125.366 5.660 -8.618 1.00 0.00 O ATOM 332 CB ILE A 48 128.115 7.699 -9.307 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.530 9.010 -9.981 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.607 6.519 -10.146 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.055 9.089 -10.053 1.00 0.00 C ATOM 0 H ILE A 48 126.344 9.093 -7.641 1.00 0.00 H new ATOM 0 HA ILE A 48 126.111 7.450 -10.155 1.00 0.00 H new ATOM 0 HB ILE A 48 128.554 7.648 -8.311 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.105 9.066 -10.983 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.138 9.859 -9.421 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.693 6.558 -10.226 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.312 5.585 -9.668 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.167 6.572 -11.142 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.349 10.023 -10.533 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.469 9.053 -9.045 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.436 8.248 -10.632 1.00 0.00 H new ATOM 347 N ALA A 49 126.726 6.465 -7.088 1.00 0.00 N ATOM 348 CA ALA A 49 126.395 5.377 -6.122 1.00 0.00 C ATOM 349 C ALA A 49 124.884 5.130 -6.053 1.00 0.00 C ATOM 350 O ALA A 49 124.442 4.041 -5.752 1.00 0.00 O ATOM 351 CB ALA A 49 126.915 5.890 -4.780 1.00 0.00 C ATOM 0 H ALA A 49 127.403 7.148 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 49 126.841 4.426 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.714 5.150 -4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.989 6.062 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.413 6.824 -4.529 1.00 0.00 H new ATOM 357 N ASN A 50 124.088 6.126 -6.319 1.00 0.00 N ATOM 358 CA ASN A 50 122.610 5.929 -6.253 1.00 0.00 C ATOM 359 C ASN A 50 122.115 5.072 -7.426 1.00 0.00 C ATOM 360 O ASN A 50 120.996 4.600 -7.426 1.00 0.00 O ATOM 361 CB ASN A 50 122.023 7.335 -6.338 1.00 0.00 C ATOM 362 CG ASN A 50 120.499 7.247 -6.433 1.00 0.00 C ATOM 363 OD1 ASN A 50 119.889 7.917 -7.243 1.00 0.00 O ATOM 364 ND2 ASN A 50 119.853 6.443 -5.634 1.00 0.00 N ATOM 0 H ASN A 50 124.392 7.064 -6.578 1.00 0.00 H new ATOM 0 HA ASN A 50 122.312 5.408 -5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 50 122.310 7.914 -5.460 1.00 0.00 H new ATOM 0 HB3 ASN A 50 122.423 7.855 -7.208 1.00 0.00 H new ATOM 0 HD21 ASN A 50 118.837 6.377 -5.689 1.00 0.00 H new ATOM 0 HD22 ASN A 50 120.364 5.880 -4.954 1.00 0.00 H new ATOM 371 N ASP A 51 122.930 4.872 -8.425 1.00 0.00 N ATOM 372 CA ASP A 51 122.488 4.051 -9.592 1.00 0.00 C ATOM 373 C ASP A 51 122.825 2.570 -9.377 1.00 0.00 C ATOM 374 O ASP A 51 122.800 1.782 -10.301 1.00 0.00 O ATOM 375 CB ASP A 51 123.269 4.609 -10.782 1.00 0.00 C ATOM 376 CG ASP A 51 122.779 6.024 -11.097 1.00 0.00 C ATOM 377 OD1 ASP A 51 122.186 6.632 -10.221 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.004 6.473 -12.208 1.00 0.00 O ATOM 0 H ASP A 51 123.880 5.239 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 51 121.410 4.104 -9.742 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.335 4.624 -10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.137 3.965 -11.651 1.00 0.00 H new ATOM 383 N TYR A 52 123.141 2.183 -8.170 1.00 0.00 N ATOM 384 CA TYR A 52 123.479 0.749 -7.915 1.00 0.00 C ATOM 385 C TYR A 52 122.944 0.296 -6.550 1.00 0.00 C ATOM 386 O TYR A 52 123.285 -0.767 -6.064 1.00 0.00 O ATOM 387 CB TYR A 52 125.006 0.697 -7.934 1.00 0.00 C ATOM 388 CG TYR A 52 125.520 1.474 -9.121 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.478 0.907 -10.400 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.035 2.765 -8.944 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.951 1.630 -11.502 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.509 3.487 -10.046 1.00 0.00 C ATOM 393 CZ TYR A 52 126.467 2.919 -11.326 1.00 0.00 C ATOM 394 OH TYR A 52 126.932 3.632 -12.413 1.00 0.00 O ATOM 0 H TYR A 52 123.180 2.792 -7.353 1.00 0.00 H new ATOM 0 HA TYR A 52 123.033 0.087 -8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.406 1.115 -7.011 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.345 -0.338 -7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.081 -0.088 -10.537 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.066 3.203 -7.957 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.918 1.192 -12.489 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.907 4.482 -9.909 1.00 0.00 H new ATOM 0 HH TYR A 52 127.255 4.508 -12.116 1.00 0.00 H new ATOM 404 N PHE A 53 122.107 1.087 -5.929 1.00 0.00 N ATOM 405 CA PHE A 53 121.554 0.694 -4.601 1.00 0.00 C ATOM 406 C PHE A 53 120.030 0.836 -4.606 1.00 0.00 C ATOM 407 O PHE A 53 119.499 1.924 -4.696 1.00 0.00 O ATOM 408 CB PHE A 53 122.177 1.671 -3.604 1.00 0.00 C ATOM 409 CG PHE A 53 123.667 1.434 -3.528 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.164 0.130 -3.422 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.550 2.520 -3.564 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.545 -0.088 -3.354 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.931 2.301 -3.497 1.00 0.00 C ATOM 414 CZ PHE A 53 126.429 0.997 -3.392 1.00 0.00 C ATOM 0 H PHE A 53 121.784 1.987 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 53 121.780 -0.342 -4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.977 2.697 -3.911 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.727 1.539 -2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.483 -0.707 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.166 3.526 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.929 -1.094 -3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.612 3.138 -3.526 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.494 0.828 -3.340 1.00 0.00 H new ATOM 424 N ASN A 54 119.323 -0.256 -4.508 1.00 0.00 N ATOM 425 CA ASN A 54 117.835 -0.179 -4.508 1.00 0.00 C ATOM 426 C ASN A 54 117.337 0.404 -3.184 1.00 0.00 C ATOM 427 O ASN A 54 118.065 0.480 -2.215 1.00 0.00 O ATOM 428 CB ASN A 54 117.364 -1.624 -4.671 1.00 0.00 C ATOM 429 CG ASN A 54 116.144 -1.660 -5.593 1.00 0.00 C ATOM 430 OD1 ASN A 54 116.179 -1.132 -6.687 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.060 -2.267 -5.196 1.00 0.00 N ATOM 0 H ASN A 54 119.710 -1.196 -4.428 1.00 0.00 H new ATOM 0 HA ASN A 54 117.454 0.465 -5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.166 -2.235 -5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.112 -2.048 -3.699 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.241 -2.299 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.031 -2.710 -4.278 1.00 0.00 H new ATOM 438 N LYS A 55 116.100 0.816 -3.134 1.00 0.00 N ATOM 439 CA LYS A 55 115.556 1.394 -1.872 1.00 0.00 C ATOM 440 C LYS A 55 114.070 1.048 -1.733 1.00 0.00 C ATOM 441 O LYS A 55 113.436 0.654 -2.691 1.00 0.00 O ATOM 442 CB LYS A 55 115.745 2.905 -2.017 1.00 0.00 C ATOM 443 CG LYS A 55 115.722 3.283 -3.501 1.00 0.00 C ATOM 444 CD LYS A 55 115.455 4.782 -3.644 1.00 0.00 C ATOM 445 CE LYS A 55 116.298 5.344 -4.790 1.00 0.00 C ATOM 446 NZ LYS A 55 115.811 6.740 -4.976 1.00 0.00 N ATOM 0 H LYS A 55 115.442 0.777 -3.913 1.00 0.00 H new ATOM 0 HA LYS A 55 116.057 1.004 -0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 55 114.955 3.434 -1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.691 3.209 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.674 3.027 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.950 2.715 -4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.397 4.957 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.698 5.296 -2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 55 117.360 5.325 -4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 55 116.170 4.757 -5.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 116.342 7.193 -5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 114.799 6.726 -5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 115.952 7.277 -4.096 1.00 0.00 H new ATOM 460 N PRO A 56 113.560 1.213 -0.540 1.00 0.00 N ATOM 461 CA PRO A 56 114.386 1.699 0.591 1.00 0.00 C ATOM 462 C PRO A 56 115.229 0.557 1.172 1.00 0.00 C ATOM 463 O PRO A 56 115.230 -0.547 0.664 1.00 0.00 O ATOM 464 CB PRO A 56 113.353 2.173 1.607 1.00 0.00 C ATOM 465 CG PRO A 56 112.108 1.396 1.303 1.00 0.00 C ATOM 466 CD PRO A 56 112.170 0.967 -0.143 1.00 0.00 C ATOM 0 HA PRO A 56 115.089 2.480 0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.692 1.989 2.626 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.178 3.245 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.032 0.527 1.956 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.224 2.007 1.482 1.00 0.00 H new ATOM 0 HD2 PRO A 56 111.905 -0.084 -0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.475 1.539 -0.757 1.00 0.00 H new ATOM 474 N ALA A 57 115.945 0.816 2.234 1.00 0.00 N ATOM 475 CA ALA A 57 116.785 -0.255 2.847 1.00 0.00 C ATOM 476 C ALA A 57 116.078 -0.831 4.077 1.00 0.00 C ATOM 477 O ALA A 57 115.103 -0.285 4.553 1.00 0.00 O ATOM 478 CB ALA A 57 118.083 0.444 3.252 1.00 0.00 C ATOM 0 H ALA A 57 115.985 1.721 2.703 1.00 0.00 H new ATOM 0 HA ALA A 57 116.967 -1.085 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.757 -0.278 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.557 0.871 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.861 1.239 3.964 1.00 0.00 H new ATOM 484 N LYS A 58 116.553 -1.933 4.592 1.00 0.00 N ATOM 485 CA LYS A 58 115.892 -2.537 5.787 1.00 0.00 C ATOM 486 C LYS A 58 116.704 -2.259 7.054 1.00 0.00 C ATOM 487 O LYS A 58 117.788 -2.780 7.236 1.00 0.00 O ATOM 488 CB LYS A 58 115.845 -4.037 5.499 1.00 0.00 C ATOM 489 CG LYS A 58 114.465 -4.581 5.872 1.00 0.00 C ATOM 490 CD LYS A 58 114.304 -5.994 5.310 1.00 0.00 C ATOM 491 CE LYS A 58 112.963 -6.574 5.766 1.00 0.00 C ATOM 492 NZ LYS A 58 113.315 -7.583 6.804 1.00 0.00 N ATOM 0 H LYS A 58 117.365 -2.440 4.240 1.00 0.00 H new ATOM 0 HA LYS A 58 114.899 -2.120 5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.049 -4.223 4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.618 -4.553 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.348 -4.594 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.686 -3.930 5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.351 -5.972 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.122 -6.628 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.315 -5.798 6.173 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.428 -7.033 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.447 -8.026 7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.927 -8.312 6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.818 -7.116 7.586 1.00 0.00 H new ATOM 506 N TYR A 59 116.185 -1.449 7.935 1.00 0.00 N ATOM 507 CA TYR A 59 116.921 -1.143 9.196 1.00 0.00 C ATOM 508 C TYR A 59 116.422 -2.047 10.326 1.00 0.00 C ATOM 509 O TYR A 59 115.367 -2.642 10.235 1.00 0.00 O ATOM 510 CB TYR A 59 116.606 0.323 9.494 1.00 0.00 C ATOM 511 CG TYR A 59 115.440 0.411 10.451 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.165 -0.008 10.048 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.632 0.917 11.742 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.086 0.078 10.937 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.553 1.004 12.629 1.00 0.00 C ATOM 516 CZ TYR A 59 113.280 0.583 12.226 1.00 0.00 C ATOM 517 OH TYR A 59 112.217 0.668 13.103 1.00 0.00 O ATOM 0 H TYR A 59 115.282 -0.985 7.837 1.00 0.00 H new ATOM 0 HA TYR A 59 117.994 -1.314 9.104 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.480 0.812 9.925 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.370 0.849 8.569 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.014 -0.397 9.052 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.614 1.241 12.054 1.00 0.00 H new ATOM 0 HE1 TYR A 59 112.104 -0.246 10.626 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.702 1.396 13.624 1.00 0.00 H new ATOM 0 HH TYR A 59 112.086 1.602 13.369 1.00 0.00 H new ATOM 527 N ILE A 60 117.170 -2.160 11.390 1.00 0.00 N ATOM 528 CA ILE A 60 116.727 -3.034 12.514 1.00 0.00 C ATOM 529 C ILE A 60 117.343 -2.563 13.836 1.00 0.00 C ATOM 530 O ILE A 60 118.370 -1.924 13.851 1.00 0.00 O ATOM 531 CB ILE A 60 117.237 -4.427 12.150 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.431 -5.244 13.426 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.573 -4.307 11.415 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.521 -6.725 13.066 1.00 0.00 C ATOM 0 H ILE A 60 118.063 -1.688 11.529 1.00 0.00 H new ATOM 0 HA ILE A 60 115.646 -3.015 12.650 1.00 0.00 H new ATOM 0 HB ILE A 60 116.512 -4.923 11.505 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.338 -4.927 13.941 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.600 -5.074 14.111 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.936 -5.301 11.156 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.437 -3.722 10.506 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.300 -3.812 12.059 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.660 -7.312 13.974 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.601 -7.035 12.570 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.366 -6.886 12.397 1.00 0.00 H new ATOM 546 N LYS A 61 116.720 -2.878 14.946 1.00 0.00 N ATOM 547 CA LYS A 61 117.269 -2.448 16.272 1.00 0.00 C ATOM 548 C LYS A 61 117.143 -3.577 17.299 1.00 0.00 C ATOM 549 O LYS A 61 116.524 -4.592 17.049 1.00 0.00 O ATOM 550 CB LYS A 61 116.423 -1.243 16.699 1.00 0.00 C ATOM 551 CG LYS A 61 116.126 -0.341 15.495 1.00 0.00 C ATOM 552 CD LYS A 61 115.168 0.771 15.929 1.00 0.00 C ATOM 553 CE LYS A 61 113.730 0.362 15.602 1.00 0.00 C ATOM 554 NZ LYS A 61 113.139 -0.030 16.911 1.00 0.00 N ATOM 0 H LYS A 61 115.854 -3.415 14.992 1.00 0.00 H new ATOM 0 HA LYS A 61 118.327 -2.196 16.204 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.489 -1.586 17.143 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.950 -0.675 17.465 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.051 0.088 15.109 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.684 -0.925 14.687 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.270 0.957 16.998 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.418 1.701 15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.178 1.186 15.149 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.706 -0.466 14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.401 -0.747 16.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.882 -0.423 17.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 112.721 0.806 17.367 1.00 0.00 H new ATOM 568 N LYS A 62 117.729 -3.406 18.454 1.00 0.00 N ATOM 569 CA LYS A 62 117.643 -4.465 19.501 1.00 0.00 C ATOM 570 C LYS A 62 117.998 -3.887 20.876 1.00 0.00 C ATOM 571 O LYS A 62 118.941 -4.310 21.514 1.00 0.00 O ATOM 572 CB LYS A 62 118.665 -5.524 19.087 1.00 0.00 C ATOM 573 CG LYS A 62 117.956 -6.670 18.363 1.00 0.00 C ATOM 574 CD LYS A 62 118.730 -7.971 18.590 1.00 0.00 C ATOM 575 CE LYS A 62 117.763 -9.157 18.557 1.00 0.00 C ATOM 576 NZ LYS A 62 117.245 -9.190 17.161 1.00 0.00 N ATOM 0 H LYS A 62 118.264 -2.578 18.718 1.00 0.00 H new ATOM 0 HA LYS A 62 116.638 -4.879 19.581 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.419 -5.081 18.436 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.186 -5.903 19.966 1.00 0.00 H new ATOM 0 HG2 LYS A 62 116.935 -6.772 18.732 1.00 0.00 H new ATOM 0 HG3 LYS A 62 117.889 -6.455 17.297 1.00 0.00 H new ATOM 0 HD2 LYS A 62 119.494 -8.090 17.822 1.00 0.00 H new ATOM 0 HD3 LYS A 62 119.246 -7.936 19.550 1.00 0.00 H new ATOM 0 HE2 LYS A 62 118.270 -10.087 18.812 1.00 0.00 H new ATOM 0 HE3 LYS A 62 116.954 -9.027 19.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 116.844 -10.129 16.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 116.507 -8.467 17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 118.023 -8.998 16.498 1.00 0.00 H new ATOM 590 N ASN A 63 117.237 -2.934 21.340 1.00 0.00 N ATOM 591 CA ASN A 63 117.511 -2.335 22.681 1.00 0.00 C ATOM 592 C ASN A 63 118.901 -1.683 22.731 1.00 0.00 C ATOM 593 O ASN A 63 119.882 -2.317 23.066 1.00 0.00 O ATOM 594 CB ASN A 63 117.442 -3.511 23.658 1.00 0.00 C ATOM 595 CG ASN A 63 116.657 -3.095 24.903 1.00 0.00 C ATOM 596 OD1 ASN A 63 116.944 -2.079 25.506 1.00 0.00 O ATOM 597 ND2 ASN A 63 115.672 -3.844 25.319 1.00 0.00 N ATOM 0 H ASN A 63 116.434 -2.542 20.848 1.00 0.00 H new ATOM 0 HA ASN A 63 116.796 -1.548 22.921 1.00 0.00 H new ATOM 0 HB2 ASN A 63 116.962 -4.366 23.181 1.00 0.00 H new ATOM 0 HB3 ASN A 63 118.448 -3.825 23.937 1.00 0.00 H new ATOM 0 HD21 ASN A 63 115.144 -3.577 26.150 1.00 0.00 H new ATOM 0 HD22 ASN A 63 115.431 -4.696 24.813 1.00 0.00 H new ATOM 604 N GLY A 64 118.985 -0.414 22.428 1.00 0.00 N ATOM 605 CA GLY A 64 120.301 0.289 22.489 1.00 0.00 C ATOM 606 C GLY A 64 121.189 -0.098 21.302 1.00 0.00 C ATOM 607 O GLY A 64 122.399 -0.079 21.400 1.00 0.00 O ATOM 0 H GLY A 64 118.198 0.167 22.140 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.141 1.367 22.491 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.807 0.040 23.422 1.00 0.00 H new ATOM 611 N LYS A 65 120.613 -0.441 20.183 1.00 0.00 N ATOM 612 CA LYS A 65 121.457 -0.811 19.005 1.00 0.00 C ATOM 613 C LYS A 65 120.612 -0.953 17.744 1.00 0.00 C ATOM 614 O LYS A 65 119.407 -1.102 17.800 1.00 0.00 O ATOM 615 CB LYS A 65 122.088 -2.159 19.350 1.00 0.00 C ATOM 616 CG LYS A 65 121.179 -2.948 20.292 1.00 0.00 C ATOM 617 CD LYS A 65 121.664 -4.397 20.360 1.00 0.00 C ATOM 618 CE LYS A 65 122.068 -4.735 21.796 1.00 0.00 C ATOM 619 NZ LYS A 65 122.350 -6.197 21.779 1.00 0.00 N ATOM 0 H LYS A 65 119.605 -0.482 20.031 1.00 0.00 H new ATOM 0 HA LYS A 65 122.203 -0.041 18.808 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.261 -2.731 18.438 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.060 -2.003 19.818 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.189 -2.501 21.286 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.149 -2.913 19.937 1.00 0.00 H new ATOM 0 HD2 LYS A 65 120.876 -5.071 20.025 1.00 0.00 H new ATOM 0 HD3 LYS A 65 122.512 -4.539 19.690 1.00 0.00 H new ATOM 0 HE2 LYS A 65 122.946 -4.167 22.104 1.00 0.00 H new ATOM 0 HE3 LYS A 65 121.270 -4.494 22.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 122.634 -6.507 22.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 121.495 -6.712 21.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 123.118 -6.395 21.106 1.00 0.00 H new ATOM 633 N LEU A 66 121.243 -0.928 16.600 1.00 0.00 N ATOM 634 CA LEU A 66 120.476 -1.084 15.338 1.00 0.00 C ATOM 635 C LEU A 66 121.404 -1.211 14.136 1.00 0.00 C ATOM 636 O LEU A 66 122.498 -0.684 14.107 1.00 0.00 O ATOM 637 CB LEU A 66 119.594 0.161 15.235 1.00 0.00 C ATOM 638 CG LEU A 66 120.458 1.410 15.082 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.668 2.467 14.319 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.833 1.946 16.466 1.00 0.00 C ATOM 0 H LEU A 66 122.250 -0.807 16.489 1.00 0.00 H new ATOM 0 HA LEU A 66 119.878 -1.995 15.345 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.921 0.069 14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.971 0.248 16.125 1.00 0.00 H new ATOM 0 HG LEU A 66 121.369 1.166 14.535 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.277 3.364 14.204 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.401 2.082 13.335 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.761 2.712 14.871 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.450 2.838 16.356 1.00 0.00 H new ATOM 0 HD22 LEU A 66 119.927 2.198 17.017 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.390 1.185 17.012 1.00 0.00 H new ATOM 652 N TYR A 67 120.958 -1.931 13.146 1.00 0.00 N ATOM 653 CA TYR A 67 121.776 -2.139 11.926 1.00 0.00 C ATOM 654 C TYR A 67 120.878 -2.022 10.695 1.00 0.00 C ATOM 655 O TYR A 67 119.671 -1.932 10.806 1.00 0.00 O ATOM 656 CB TYR A 67 122.318 -3.566 12.056 1.00 0.00 C ATOM 657 CG TYR A 67 122.628 -3.875 13.507 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.608 -4.286 14.381 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.942 -3.758 13.976 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.907 -4.578 15.717 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.238 -4.049 15.314 1.00 0.00 C ATOM 662 CZ TYR A 67 123.222 -4.458 16.183 1.00 0.00 C ATOM 663 OH TYR A 67 123.516 -4.747 17.500 1.00 0.00 O ATOM 0 H TYR A 67 120.047 -2.390 13.133 1.00 0.00 H new ATOM 0 HA TYR A 67 122.578 -1.409 11.822 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.587 -4.277 11.673 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.218 -3.678 11.452 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.593 -4.377 14.022 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.728 -3.443 13.306 1.00 0.00 H new ATOM 0 HE1 TYR A 67 121.123 -4.896 16.389 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.252 -3.957 15.675 1.00 0.00 H new ATOM 0 HH TYR A 67 124.474 -4.614 17.658 1.00 0.00 H new ATOM 673 N VAL A 68 121.444 -2.021 9.523 1.00 0.00 N ATOM 674 CA VAL A 68 120.598 -1.913 8.303 1.00 0.00 C ATOM 675 C VAL A 68 121.163 -2.783 7.184 1.00 0.00 C ATOM 676 O VAL A 68 122.360 -2.884 7.005 1.00 0.00 O ATOM 677 CB VAL A 68 120.646 -0.438 7.898 1.00 0.00 C ATOM 678 CG1 VAL A 68 119.294 -0.027 7.313 1.00 0.00 C ATOM 679 CG2 VAL A 68 120.952 0.425 9.125 1.00 0.00 C ATOM 0 H VAL A 68 122.448 -2.090 9.356 1.00 0.00 H new ATOM 0 HA VAL A 68 119.579 -2.250 8.490 1.00 0.00 H new ATOM 0 HB VAL A 68 121.427 -0.295 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 68 119.327 1.024 7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 68 119.076 -0.638 6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 68 118.514 -0.174 8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.985 1.474 8.833 1.00 0.00 H new ATOM 0 HG22 VAL A 68 120.173 0.282 9.874 1.00 0.00 H new ATOM 0 HG23 VAL A 68 121.916 0.134 9.543 1.00 0.00 H new ATOM 689 N GLN A 69 120.309 -3.405 6.423 1.00 0.00 N ATOM 690 CA GLN A 69 120.794 -4.260 5.308 1.00 0.00 C ATOM 691 C GLN A 69 120.750 -3.469 3.999 1.00 0.00 C ATOM 692 O GLN A 69 119.778 -2.805 3.694 1.00 0.00 O ATOM 693 CB GLN A 69 119.830 -5.447 5.268 1.00 0.00 C ATOM 694 CG GLN A 69 118.610 -5.094 4.417 1.00 0.00 C ATOM 695 CD GLN A 69 117.563 -6.200 4.550 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.539 -6.915 5.531 1.00 0.00 O ATOM 697 NE2 GLN A 69 116.688 -6.373 3.597 1.00 0.00 N ATOM 0 H GLN A 69 119.295 -3.358 6.525 1.00 0.00 H new ATOM 0 HA GLN A 69 121.824 -4.590 5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.332 -6.322 4.855 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.517 -5.707 6.279 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.191 -4.141 4.739 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.902 -4.978 3.373 1.00 0.00 H new ATOM 0 HE21 GLN A 69 116.707 -5.773 2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 69 115.985 -7.108 3.677 1.00 0.00 H new ATOM 706 N ILE A 70 121.801 -3.525 3.232 1.00 0.00 N ATOM 707 CA ILE A 70 121.831 -2.769 1.948 1.00 0.00 C ATOM 708 C ILE A 70 121.820 -3.738 0.766 1.00 0.00 C ATOM 709 O ILE A 70 122.487 -4.752 0.777 1.00 0.00 O ATOM 710 CB ILE A 70 123.145 -1.989 1.985 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.849 -0.488 1.959 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.998 -2.362 0.772 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.892 0.063 3.384 1.00 0.00 C ATOM 0 H ILE A 70 122.643 -4.062 3.438 1.00 0.00 H new ATOM 0 HA ILE A 70 120.967 -2.114 1.831 1.00 0.00 H new ATOM 0 HB ILE A 70 123.687 -2.237 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.580 0.027 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.869 -0.307 1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.934 -1.805 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.211 -3.431 0.792 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.457 -2.117 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.681 1.132 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.144 -0.445 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.881 -0.105 3.809 1.00 0.00 H new ATOM 725 N THR A 71 121.071 -3.432 -0.257 1.00 0.00 N ATOM 726 CA THR A 71 121.023 -4.335 -1.439 1.00 0.00 C ATOM 727 C THR A 71 122.133 -3.959 -2.423 1.00 0.00 C ATOM 728 O THR A 71 122.293 -2.809 -2.782 1.00 0.00 O ATOM 729 CB THR A 71 119.646 -4.100 -2.062 1.00 0.00 C ATOM 730 OG1 THR A 71 118.708 -4.997 -1.486 1.00 0.00 O ATOM 731 CG2 THR A 71 119.717 -4.331 -3.572 1.00 0.00 C ATOM 0 H THR A 71 120.491 -2.596 -0.325 1.00 0.00 H new ATOM 0 HA THR A 71 121.171 -5.381 -1.173 1.00 0.00 H new ATOM 0 HB THR A 71 119.332 -3.074 -1.871 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.825 -4.846 -1.883 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.734 -4.163 -4.012 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.435 -3.640 -4.012 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.032 -5.356 -3.769 1.00 0.00 H new ATOM 739 N VAL A 72 122.907 -4.916 -2.850 1.00 0.00 N ATOM 740 CA VAL A 72 124.015 -4.611 -3.799 1.00 0.00 C ATOM 741 C VAL A 72 123.631 -5.031 -5.221 1.00 0.00 C ATOM 742 O VAL A 72 123.244 -6.158 -5.462 1.00 0.00 O ATOM 743 CB VAL A 72 125.197 -5.441 -3.296 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.498 -4.878 -3.870 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.246 -5.382 -1.766 1.00 0.00 C ATOM 0 H VAL A 72 122.821 -5.897 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 72 124.246 -3.546 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 72 125.077 -6.476 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.340 -5.470 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.463 -4.919 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.619 -3.843 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.088 -5.973 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.366 -4.347 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.319 -5.784 -1.357 1.00 0.00 H new ATOM 755 N ASN A 73 123.741 -4.137 -6.167 1.00 0.00 N ATOM 756 CA ASN A 73 123.385 -4.495 -7.571 1.00 0.00 C ATOM 757 C ASN A 73 124.653 -4.815 -8.368 1.00 0.00 C ATOM 758 O ASN A 73 125.630 -4.094 -8.316 1.00 0.00 O ATOM 759 CB ASN A 73 122.696 -3.254 -8.137 1.00 0.00 C ATOM 760 CG ASN A 73 121.902 -3.638 -9.386 1.00 0.00 C ATOM 761 OD1 ASN A 73 122.384 -3.501 -10.493 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.696 -4.118 -9.255 1.00 0.00 N ATOM 0 H ASN A 73 124.061 -3.178 -6.030 1.00 0.00 H new ATOM 0 HA ASN A 73 122.743 -5.374 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.032 -2.821 -7.389 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.437 -2.494 -8.383 1.00 0.00 H new ATOM 0 HD21 ASN A 73 120.158 -4.378 -10.082 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.291 -4.233 -8.326 1.00 0.00 H new ATOM 769 N HIS A 74 124.648 -5.895 -9.104 1.00 0.00 N ATOM 770 CA HIS A 74 125.855 -6.261 -9.902 1.00 0.00 C ATOM 771 C HIS A 74 127.084 -6.337 -8.991 1.00 0.00 C ATOM 772 O HIS A 74 127.689 -5.336 -8.661 1.00 0.00 O ATOM 773 CB HIS A 74 126.015 -5.138 -10.927 1.00 0.00 C ATOM 774 CG HIS A 74 125.356 -5.543 -12.218 1.00 0.00 C ATOM 775 ND1 HIS A 74 123.991 -5.765 -12.313 1.00 0.00 N ATOM 776 CD2 HIS A 74 125.860 -5.769 -13.475 1.00 0.00 C ATOM 777 CE1 HIS A 74 123.723 -6.108 -13.586 1.00 0.00 C ATOM 778 NE2 HIS A 74 124.827 -6.125 -14.338 1.00 0.00 N ATOM 0 H HIS A 74 123.861 -6.539 -9.187 1.00 0.00 H new ATOM 0 HA HIS A 74 125.752 -7.234 -10.382 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.566 -4.219 -10.549 1.00 0.00 H new ATOM 0 HB3 HIS A 74 127.072 -4.931 -11.095 1.00 0.00 H new ATOM 0 HD2 HIS A 74 126.900 -5.684 -13.752 1.00 0.00 H new ATOM 0 HE1 HIS A 74 122.735 -6.341 -13.955 1.00 0.00 H new ATOM 0 HE2 HIS A 74 124.898 -6.350 -15.330 1.00 0.00 H new ATOM 786 N SER A 75 127.457 -7.519 -8.582 1.00 0.00 N ATOM 787 CA SER A 75 128.645 -7.663 -7.691 1.00 0.00 C ATOM 788 C SER A 75 129.915 -7.212 -8.418 1.00 0.00 C ATOM 789 O SER A 75 130.880 -6.804 -7.804 1.00 0.00 O ATOM 790 CB SER A 75 128.716 -9.154 -7.367 1.00 0.00 C ATOM 791 OG SER A 75 128.333 -9.902 -8.513 1.00 0.00 O ATOM 0 H SER A 75 126.990 -8.392 -8.826 1.00 0.00 H new ATOM 0 HA SER A 75 128.562 -7.052 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 75 129.727 -9.424 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.059 -9.388 -6.530 1.00 0.00 H new ATOM 0 HG SER A 75 128.379 -10.859 -8.309 1.00 0.00 H new ATOM 797 N HIS A 76 129.922 -7.282 -9.720 1.00 0.00 N ATOM 798 CA HIS A 76 131.131 -6.858 -10.483 1.00 0.00 C ATOM 799 C HIS A 76 131.367 -5.355 -10.308 1.00 0.00 C ATOM 800 O HIS A 76 132.419 -4.930 -9.873 1.00 0.00 O ATOM 801 CB HIS A 76 130.813 -7.186 -11.941 1.00 0.00 C ATOM 802 CG HIS A 76 130.660 -8.675 -12.099 1.00 0.00 C ATOM 803 ND1 HIS A 76 130.945 -9.560 -11.071 1.00 0.00 N ATOM 804 CD2 HIS A 76 130.259 -9.449 -13.159 1.00 0.00 C ATOM 805 CE1 HIS A 76 130.711 -10.803 -11.530 1.00 0.00 C ATOM 806 NE2 HIS A 76 130.291 -10.792 -12.798 1.00 0.00 N ATOM 0 H HIS A 76 129.144 -7.614 -10.289 1.00 0.00 H new ATOM 0 HA HIS A 76 132.035 -7.362 -10.140 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.897 -6.681 -12.247 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.610 -6.821 -12.589 1.00 0.00 H new ATOM 0 HD2 HIS A 76 129.963 -9.072 -14.127 1.00 0.00 H new ATOM 0 HE1 HIS A 76 130.846 -11.700 -10.944 1.00 0.00 H new ATOM 0 HE2 HIS A 76 130.046 -11.595 -13.377 1.00 0.00 H new ATOM 814 N TRP A 77 130.399 -4.548 -10.643 1.00 0.00 N ATOM 815 CA TRP A 77 130.571 -3.073 -10.495 1.00 0.00 C ATOM 816 C TRP A 77 131.060 -2.737 -9.082 1.00 0.00 C ATOM 817 O TRP A 77 132.159 -2.252 -8.893 1.00 0.00 O ATOM 818 CB TRP A 77 129.181 -2.487 -10.736 1.00 0.00 C ATOM 819 CG TRP A 77 128.885 -2.499 -12.202 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.727 -2.948 -13.161 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.680 -2.055 -12.891 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.117 -2.805 -14.394 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.854 -2.259 -14.280 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.466 -1.500 -12.449 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.859 -1.924 -15.199 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.462 -1.161 -13.371 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.658 -1.373 -14.743 1.00 0.00 C ATOM 0 H TRP A 77 129.496 -4.845 -11.013 1.00 0.00 H new ATOM 0 HA TRP A 77 131.308 -2.670 -11.190 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.431 -3.067 -10.198 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.132 -1.468 -10.352 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.714 -3.352 -12.991 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.548 -3.071 -15.280 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.305 -1.333 -11.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.016 -2.089 -16.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.534 -0.735 -13.021 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.882 -1.111 -15.447 1.00 0.00 H new ATOM 838 N ILE A 78 130.253 -2.996 -8.090 1.00 0.00 N ATOM 839 CA ILE A 78 130.671 -2.694 -6.691 1.00 0.00 C ATOM 840 C ILE A 78 131.398 -3.901 -6.094 1.00 0.00 C ATOM 841 O ILE A 78 130.860 -4.987 -6.011 1.00 0.00 O ATOM 842 CB ILE A 78 129.369 -2.421 -5.939 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.690 -1.986 -4.508 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.520 -3.694 -5.904 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.388 -1.743 -3.745 1.00 0.00 C ATOM 0 H ILE A 78 129.323 -3.403 -8.187 1.00 0.00 H new ATOM 0 HA ILE A 78 131.355 -1.848 -6.633 1.00 0.00 H new ATOM 0 HB ILE A 78 128.817 -1.630 -6.447 1.00 0.00 H new ATOM 0 HG12 ILE A 78 130.280 -2.754 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.292 -1.078 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.592 -3.498 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.291 -4.007 -6.923 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.072 -4.486 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.616 -1.433 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 78 127.815 -0.960 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.803 -2.662 -3.722 1.00 0.00 H new ATOM 857 N THR A 79 132.624 -3.718 -5.689 1.00 0.00 N ATOM 858 CA THR A 79 133.395 -4.855 -5.111 1.00 0.00 C ATOM 859 C THR A 79 133.136 -4.981 -3.606 1.00 0.00 C ATOM 860 O THR A 79 133.306 -6.037 -3.029 1.00 0.00 O ATOM 861 CB THR A 79 134.858 -4.511 -5.396 1.00 0.00 C ATOM 862 OG1 THR A 79 135.598 -5.710 -5.573 1.00 0.00 O ATOM 863 CG2 THR A 79 135.446 -3.712 -4.233 1.00 0.00 C ATOM 0 H THR A 79 133.126 -2.831 -5.733 1.00 0.00 H new ATOM 0 HA THR A 79 133.109 -5.814 -5.543 1.00 0.00 H new ATOM 0 HB THR A 79 134.914 -3.909 -6.303 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.556 -5.503 -5.598 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.488 -3.472 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.881 -2.789 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.389 -4.304 -3.319 1.00 0.00 H new ATOM 871 N GLY A 80 132.724 -3.922 -2.963 1.00 0.00 N ATOM 872 CA GLY A 80 132.459 -4.009 -1.496 1.00 0.00 C ATOM 873 C GLY A 80 131.989 -2.652 -0.968 1.00 0.00 C ATOM 874 O GLY A 80 131.866 -1.695 -1.705 1.00 0.00 O ATOM 0 H GLY A 80 132.560 -3.008 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.701 -4.767 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.363 -4.319 -0.972 1.00 0.00 H new ATOM 878 N MET A 81 131.728 -2.565 0.309 1.00 0.00 N ATOM 879 CA MET A 81 131.266 -1.273 0.894 1.00 0.00 C ATOM 880 C MET A 81 131.670 -1.183 2.369 1.00 0.00 C ATOM 881 O MET A 81 132.136 -2.141 2.954 1.00 0.00 O ATOM 882 CB MET A 81 129.742 -1.295 0.758 1.00 0.00 C ATOM 883 CG MET A 81 129.346 -0.834 -0.645 1.00 0.00 C ATOM 884 SD MET A 81 127.553 -0.603 -0.722 1.00 0.00 S ATOM 885 CE MET A 81 127.093 -2.348 -0.576 1.00 0.00 C ATOM 0 H MET A 81 131.815 -3.334 0.973 1.00 0.00 H new ATOM 0 HA MET A 81 131.708 -0.413 0.390 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.365 -2.301 0.941 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.290 -0.644 1.507 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.854 0.099 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.660 -1.571 -1.384 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.185 -2.534 -1.149 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.900 -2.971 -0.962 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.917 -2.591 0.472 1.00 0.00 H new ATOM 895 N SER A 82 131.495 -0.039 2.973 1.00 0.00 N ATOM 896 CA SER A 82 131.867 0.118 4.410 1.00 0.00 C ATOM 897 C SER A 82 131.048 1.247 5.040 1.00 0.00 C ATOM 898 O SER A 82 130.340 1.963 4.360 1.00 0.00 O ATOM 899 CB SER A 82 133.353 0.472 4.397 1.00 0.00 C ATOM 900 OG SER A 82 133.722 0.994 5.666 1.00 0.00 O ATOM 0 H SER A 82 131.109 0.796 2.533 1.00 0.00 H new ATOM 0 HA SER A 82 131.671 -0.782 4.993 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.947 -0.412 4.168 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.557 1.204 3.616 1.00 0.00 H new ATOM 0 HG SER A 82 134.675 1.221 5.662 1.00 0.00 H new ATOM 906 N ILE A 83 131.133 1.414 6.332 1.00 0.00 N ATOM 907 CA ILE A 83 130.350 2.500 6.988 1.00 0.00 C ATOM 908 C ILE A 83 130.816 2.709 8.433 1.00 0.00 C ATOM 909 O ILE A 83 131.093 1.770 9.151 1.00 0.00 O ATOM 910 CB ILE A 83 128.903 2.011 6.965 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.071 2.908 6.044 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.324 2.063 8.379 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.627 2.404 6.012 1.00 0.00 C ATOM 0 H ILE A 83 131.707 0.849 6.958 1.00 0.00 H new ATOM 0 HA ILE A 83 130.474 3.455 6.477 1.00 0.00 H new ATOM 0 HB ILE A 83 128.875 0.986 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.100 3.938 6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.491 2.905 5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.291 1.714 8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.913 1.424 9.037 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.355 3.088 8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.034 3.042 5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.607 1.380 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.210 2.430 7.019 1.00 0.00 H new ATOM 925 N GLU A 84 130.894 3.942 8.861 1.00 0.00 N ATOM 926 CA GLU A 84 131.327 4.245 10.261 1.00 0.00 C ATOM 927 C GLU A 84 132.759 3.761 10.531 1.00 0.00 C ATOM 928 O GLU A 84 133.217 3.773 11.657 1.00 0.00 O ATOM 929 CB GLU A 84 130.335 3.515 11.169 1.00 0.00 C ATOM 930 CG GLU A 84 129.404 4.533 11.831 1.00 0.00 C ATOM 931 CD GLU A 84 128.853 3.951 13.135 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.363 2.931 13.567 1.00 0.00 O ATOM 933 OE2 GLU A 84 127.932 4.537 13.679 1.00 0.00 O ATOM 0 H GLU A 84 130.674 4.762 8.295 1.00 0.00 H new ATOM 0 HA GLU A 84 131.332 5.320 10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.754 2.799 10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.871 2.948 11.930 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.944 5.458 12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.584 4.783 11.158 1.00 0.00 H new ATOM 940 N GLY A 85 133.483 3.356 9.521 1.00 0.00 N ATOM 941 CA GLY A 85 134.884 2.905 9.760 1.00 0.00 C ATOM 942 C GLY A 85 135.016 1.389 9.569 1.00 0.00 C ATOM 943 O GLY A 85 136.088 0.838 9.722 1.00 0.00 O ATOM 0 H GLY A 85 133.169 3.318 8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.557 3.421 9.075 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.189 3.175 10.771 1.00 0.00 H new ATOM 947 N HIS A 86 133.957 0.703 9.229 1.00 0.00 N ATOM 948 CA HIS A 86 134.082 -0.772 9.033 1.00 0.00 C ATOM 949 C HIS A 86 133.411 -1.198 7.726 1.00 0.00 C ATOM 950 O HIS A 86 132.512 -0.545 7.234 1.00 0.00 O ATOM 951 CB HIS A 86 133.387 -1.426 10.229 1.00 0.00 C ATOM 952 CG HIS A 86 132.151 -0.658 10.598 1.00 0.00 C ATOM 953 ND1 HIS A 86 130.882 -1.079 10.233 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.974 0.488 11.325 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.003 -0.197 10.741 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.615 0.778 11.418 1.00 0.00 N ATOM 0 H HIS A 86 133.026 1.091 9.080 1.00 0.00 H new ATOM 0 HA HIS A 86 135.128 -1.074 8.970 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.125 -2.456 9.987 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.068 -1.462 11.079 1.00 0.00 H new ATOM 0 HD1 HIS A 86 130.656 -1.906 9.680 1.00 0.00 H new ATOM 0 HD2 HIS A 86 132.767 1.078 11.760 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.933 -0.268 10.617 1.00 0.00 H new ATOM 964 N LYS A 87 133.846 -2.290 7.164 1.00 0.00 N ATOM 965 CA LYS A 87 133.243 -2.769 5.888 1.00 0.00 C ATOM 966 C LYS A 87 131.819 -3.270 6.133 1.00 0.00 C ATOM 967 O LYS A 87 131.209 -2.969 7.140 1.00 0.00 O ATOM 968 CB LYS A 87 134.143 -3.922 5.440 1.00 0.00 C ATOM 969 CG LYS A 87 134.668 -3.645 4.031 1.00 0.00 C ATOM 970 CD LYS A 87 135.956 -4.440 3.803 1.00 0.00 C ATOM 971 CE LYS A 87 135.715 -5.506 2.732 1.00 0.00 C ATOM 972 NZ LYS A 87 135.921 -4.802 1.436 1.00 0.00 N ATOM 0 H LYS A 87 134.596 -2.874 7.534 1.00 0.00 H new ATOM 0 HA LYS A 87 133.179 -1.981 5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 87 134.976 -4.037 6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.585 -4.858 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 87 133.919 -3.925 3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 87 134.858 -2.579 3.905 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.758 -3.771 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.276 -4.910 4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 87 136.408 -6.340 2.843 1.00 0.00 H new ATOM 0 HE3 LYS A 87 134.708 -5.916 2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 135.773 -5.469 0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 135.244 -4.017 1.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 136.891 -4.428 1.394 1.00 0.00 H new ATOM 986 N GLU A 88 131.286 -4.032 5.221 1.00 0.00 N ATOM 987 CA GLU A 88 129.903 -4.553 5.403 1.00 0.00 C ATOM 988 C GLU A 88 129.942 -6.050 5.718 1.00 0.00 C ATOM 989 O GLU A 88 130.967 -6.692 5.605 1.00 0.00 O ATOM 990 CB GLU A 88 129.205 -4.304 4.065 1.00 0.00 C ATOM 991 CG GLU A 88 129.578 -5.411 3.079 1.00 0.00 C ATOM 992 CD GLU A 88 129.059 -5.051 1.686 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.044 -4.377 1.610 1.00 0.00 O ATOM 994 OE2 GLU A 88 129.684 -5.453 0.719 1.00 0.00 O ATOM 0 H GLU A 88 131.748 -4.317 4.357 1.00 0.00 H new ATOM 0 HA GLU A 88 129.383 -4.067 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.125 -4.278 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 88 129.498 -3.333 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.660 -5.540 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.151 -6.360 3.403 1.00 0.00 H new ATOM 1001 N ASN A 89 128.833 -6.612 6.115 1.00 0.00 N ATOM 1002 CA ASN A 89 128.812 -8.068 6.439 1.00 0.00 C ATOM 1003 C ASN A 89 128.096 -8.844 5.332 1.00 0.00 C ATOM 1004 O ASN A 89 126.984 -8.530 4.964 1.00 0.00 O ATOM 1005 CB ASN A 89 128.034 -8.169 7.750 1.00 0.00 C ATOM 1006 CG ASN A 89 128.691 -9.214 8.653 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.942 -8.959 9.815 1.00 0.00 O ATOM 1008 ND2 ASN A 89 128.980 -10.390 8.166 1.00 0.00 N ATOM 0 H ASN A 89 127.942 -6.128 6.229 1.00 0.00 H new ATOM 0 HA ASN A 89 129.815 -8.487 6.525 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.016 -7.201 8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 89 126.998 -8.444 7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.416 -11.095 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 89 128.769 -10.604 7.191 1.00 0.00 H new ATOM 1015 N ILE A 90 128.721 -9.859 4.801 1.00 0.00 N ATOM 1016 CA ILE A 90 128.062 -10.649 3.723 1.00 0.00 C ATOM 1017 C ILE A 90 126.863 -11.407 4.299 1.00 0.00 C ATOM 1018 O ILE A 90 127.009 -12.414 4.964 1.00 0.00 O ATOM 1019 CB ILE A 90 129.135 -11.620 3.226 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.683 -12.426 4.406 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.275 -10.832 2.579 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.501 -13.920 4.136 1.00 0.00 C ATOM 0 H ILE A 90 129.654 -10.174 5.065 1.00 0.00 H new ATOM 0 HA ILE A 90 127.686 -10.023 2.914 1.00 0.00 H new ATOM 0 HB ILE A 90 128.697 -12.298 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.739 -12.199 4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.164 -12.146 5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 90 131.040 -11.523 2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.888 -10.257 1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.711 -10.154 3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.892 -14.492 4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.441 -14.140 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 90 130.040 -14.194 3.229 1.00 0.00 H new ATOM 1034 N ILE A 91 125.675 -10.920 4.060 1.00 0.00 N ATOM 1035 CA ILE A 91 124.464 -11.598 4.606 1.00 0.00 C ATOM 1036 C ILE A 91 123.864 -12.557 3.577 1.00 0.00 C ATOM 1037 O ILE A 91 123.275 -13.562 3.926 1.00 0.00 O ATOM 1038 CB ILE A 91 123.486 -10.465 4.905 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.554 -10.885 6.042 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.661 -10.164 3.653 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.285 -10.035 6.000 1.00 0.00 C ATOM 0 H ILE A 91 125.491 -10.081 3.510 1.00 0.00 H new ATOM 0 HA ILE A 91 124.695 -12.194 5.488 1.00 0.00 H new ATOM 0 HB ILE A 91 124.039 -9.573 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.301 -11.941 5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.055 -10.762 7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.962 -9.355 3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.326 -9.867 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.107 -11.055 3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.620 -10.334 6.810 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.548 -8.983 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.781 -10.181 5.045 1.00 0.00 H new ATOM 1053 N SER A 92 124.002 -12.262 2.316 1.00 0.00 N ATOM 1054 CA SER A 92 123.430 -13.165 1.280 1.00 0.00 C ATOM 1055 C SER A 92 123.981 -12.796 -0.096 1.00 0.00 C ATOM 1056 O SER A 92 123.583 -11.817 -0.694 1.00 0.00 O ATOM 1057 CB SER A 92 121.921 -12.930 1.335 1.00 0.00 C ATOM 1058 OG SER A 92 121.618 -11.672 0.748 1.00 0.00 O ATOM 0 H SER A 92 124.484 -11.438 1.958 1.00 0.00 H new ATOM 0 HA SER A 92 123.683 -14.210 1.456 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.398 -13.726 0.805 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.575 -12.954 2.368 1.00 0.00 H new ATOM 0 HG SER A 92 121.886 -11.678 -0.195 1.00 0.00 H new ATOM 1064 N LYS A 93 124.901 -13.570 -0.598 1.00 0.00 N ATOM 1065 CA LYS A 93 125.483 -13.264 -1.933 1.00 0.00 C ATOM 1066 C LYS A 93 124.752 -14.055 -3.020 1.00 0.00 C ATOM 1067 O LYS A 93 124.844 -15.265 -3.089 1.00 0.00 O ATOM 1068 CB LYS A 93 126.944 -13.707 -1.835 1.00 0.00 C ATOM 1069 CG LYS A 93 127.805 -12.854 -2.768 1.00 0.00 C ATOM 1070 CD LYS A 93 129.168 -13.525 -2.958 1.00 0.00 C ATOM 1071 CE LYS A 93 130.075 -13.185 -1.773 1.00 0.00 C ATOM 1072 NZ LYS A 93 131.378 -13.832 -2.089 1.00 0.00 N ATOM 0 H LYS A 93 125.275 -14.402 -0.141 1.00 0.00 H new ATOM 0 HA LYS A 93 125.393 -12.210 -2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.296 -13.608 -0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 93 127.034 -14.760 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.309 -12.735 -3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.934 -11.856 -2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 93 129.045 -14.605 -3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.625 -13.187 -3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 93 130.187 -12.107 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.662 -13.564 -0.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 132.054 -13.644 -1.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 131.241 -14.858 -2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.750 -13.446 -2.980 1.00 0.00 H new ATOM 1086 N ASN A 94 124.024 -13.383 -3.871 1.00 0.00 N ATOM 1087 CA ASN A 94 123.287 -14.102 -4.951 1.00 0.00 C ATOM 1088 C ASN A 94 124.097 -14.084 -6.249 1.00 0.00 C ATOM 1089 O ASN A 94 123.728 -13.441 -7.212 1.00 0.00 O ATOM 1090 CB ASN A 94 121.980 -13.327 -5.127 1.00 0.00 C ATOM 1091 CG ASN A 94 120.839 -14.309 -5.397 1.00 0.00 C ATOM 1092 OD1 ASN A 94 121.080 -15.400 -6.073 1.00 0.00 O flip ATOM 1093 ND2 ASN A 94 119.717 -14.082 -4.991 1.00 0.00 N flip ATOM 0 H ASN A 94 123.908 -12.370 -3.866 1.00 0.00 H new ATOM 0 HA ASN A 94 123.110 -15.148 -4.700 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.767 -12.743 -4.232 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.071 -12.622 -5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.528 -13.230 -4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 94 118.963 -14.743 -5.178 1.00 0.00 H new ATOM 1100 N THR A 95 125.196 -14.783 -6.283 1.00 0.00 N ATOM 1101 CA THR A 95 126.027 -14.807 -7.520 1.00 0.00 C ATOM 1102 C THR A 95 125.182 -15.248 -8.718 1.00 0.00 C ATOM 1103 O THR A 95 125.437 -14.870 -9.844 1.00 0.00 O ATOM 1104 CB THR A 95 127.128 -15.830 -7.236 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.656 -16.774 -6.283 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.361 -15.115 -6.681 1.00 0.00 C ATOM 0 H THR A 95 125.556 -15.339 -5.508 1.00 0.00 H new ATOM 0 HA THR A 95 126.434 -13.825 -7.763 1.00 0.00 H new ATOM 0 HB THR A 95 127.396 -16.345 -8.159 1.00 0.00 H new ATOM 0 HG1 THR A 95 127.358 -17.433 -6.099 1.00 0.00 H new ATOM 0 HG21 THR A 95 129.145 -15.845 -6.479 1.00 0.00 H new ATOM 0 HG22 THR A 95 128.720 -14.390 -7.411 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.098 -14.600 -5.757 1.00 0.00 H new ATOM 1114 N ALA A 96 124.177 -16.048 -8.485 1.00 0.00 N ATOM 1115 CA ALA A 96 123.316 -16.515 -9.610 1.00 0.00 C ATOM 1116 C ALA A 96 122.592 -15.332 -10.260 1.00 0.00 C ATOM 1117 O ALA A 96 122.638 -15.149 -11.460 1.00 0.00 O ATOM 1118 CB ALA A 96 122.310 -17.472 -8.968 1.00 0.00 C ATOM 0 H ALA A 96 123.915 -16.399 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 96 123.896 -16.997 -10.396 1.00 0.00 H new ATOM 0 HB1 ALA A 96 121.638 -17.860 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.843 -18.299 -8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.731 -16.939 -8.213 1.00 0.00 H new ATOM 1124 N LYS A 97 121.920 -14.532 -9.478 1.00 0.00 N ATOM 1125 CA LYS A 97 121.189 -13.367 -10.057 1.00 0.00 C ATOM 1126 C LYS A 97 122.048 -12.100 -9.979 1.00 0.00 C ATOM 1127 O LYS A 97 121.549 -10.997 -10.076 1.00 0.00 O ATOM 1128 CB LYS A 97 119.936 -13.219 -9.192 1.00 0.00 C ATOM 1129 CG LYS A 97 118.744 -12.846 -10.076 1.00 0.00 C ATOM 1130 CD LYS A 97 117.457 -12.907 -9.251 1.00 0.00 C ATOM 1131 CE LYS A 97 116.276 -12.443 -10.106 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.082 -12.601 -9.229 1.00 0.00 N ATOM 0 H LYS A 97 121.845 -14.633 -8.466 1.00 0.00 H new ATOM 0 HA LYS A 97 120.947 -13.516 -11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.733 -14.151 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 97 120.094 -12.452 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.880 -11.844 -10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.678 -13.529 -10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.287 -13.925 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.549 -12.276 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.400 -11.407 -10.422 1.00 0.00 H new ATOM 0 HE3 LYS A 97 116.184 -13.043 -11.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.230 -12.302 -9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.986 -13.598 -8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.195 -12.013 -8.379 1.00 0.00 H new ATOM 1146 N ASP A 98 123.333 -12.248 -9.805 1.00 0.00 N ATOM 1147 CA ASP A 98 124.215 -11.048 -9.724 1.00 0.00 C ATOM 1148 C ASP A 98 123.662 -10.053 -8.699 1.00 0.00 C ATOM 1149 O ASP A 98 123.327 -8.932 -9.024 1.00 0.00 O ATOM 1150 CB ASP A 98 124.191 -10.442 -11.127 1.00 0.00 C ATOM 1151 CG ASP A 98 124.543 -11.519 -12.155 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.350 -12.376 -11.834 1.00 0.00 O ATOM 1153 OD2 ASP A 98 123.999 -11.469 -13.246 1.00 0.00 O ATOM 0 H ASP A 98 123.810 -13.145 -9.716 1.00 0.00 H new ATOM 0 HA ASP A 98 125.227 -11.300 -9.407 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.205 -10.030 -11.340 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.901 -9.618 -11.191 1.00 0.00 H new ATOM 1158 N GLU A 99 123.566 -10.457 -7.462 1.00 0.00 N ATOM 1159 CA GLU A 99 123.036 -9.537 -6.416 1.00 0.00 C ATOM 1160 C GLU A 99 123.718 -9.819 -5.076 1.00 0.00 C ATOM 1161 O GLU A 99 124.425 -10.795 -4.922 1.00 0.00 O ATOM 1162 CB GLU A 99 121.541 -9.847 -6.334 1.00 0.00 C ATOM 1163 CG GLU A 99 120.781 -8.961 -7.320 1.00 0.00 C ATOM 1164 CD GLU A 99 119.323 -8.836 -6.876 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.059 -8.028 -6.000 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.495 -9.549 -7.418 1.00 0.00 O ATOM 0 H GLU A 99 123.832 -11.384 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 99 123.220 -8.489 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.364 -10.898 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.178 -9.675 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.243 -7.975 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.832 -9.387 -8.322 1.00 0.00 H new ATOM 1173 N ARG A 100 123.516 -8.971 -4.106 1.00 0.00 N ATOM 1174 CA ARG A 100 124.159 -9.193 -2.779 1.00 0.00 C ATOM 1175 C ARG A 100 123.515 -8.297 -1.720 1.00 0.00 C ATOM 1176 O ARG A 100 122.879 -7.309 -2.028 1.00 0.00 O ATOM 1177 CB ARG A 100 125.624 -8.808 -2.984 1.00 0.00 C ATOM 1178 CG ARG A 100 126.523 -9.902 -2.407 1.00 0.00 C ATOM 1179 CD ARG A 100 127.904 -9.320 -2.101 1.00 0.00 C ATOM 1180 NE ARG A 100 127.830 -8.889 -0.675 1.00 0.00 N ATOM 1181 CZ ARG A 100 128.912 -8.529 -0.028 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.081 -8.541 -0.617 1.00 0.00 N ATOM 1183 NH2 ARG A 100 128.824 -8.156 1.220 1.00 0.00 N ATOM 0 H ARG A 100 122.935 -8.135 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 100 124.048 -10.221 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.831 -8.674 -4.046 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.833 -7.856 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.080 -10.310 -1.499 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.613 -10.725 -3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.688 -10.063 -2.249 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.133 -8.480 -2.757 1.00 0.00 H new ATOM 0 HE ARG A 100 126.928 -8.874 -0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.158 -8.833 -1.591 1.00 0.00 H new ATOM 0 HH12 ARG A 100 130.915 -8.258 -0.102 1.00 0.00 H new ATOM 0 HH21 ARG A 100 127.917 -8.146 1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 100 129.662 -7.875 1.729 1.00 0.00 H new ATOM 1197 N THR A 101 123.682 -8.639 -0.476 1.00 0.00 N ATOM 1198 CA THR A 101 123.091 -7.816 0.615 1.00 0.00 C ATOM 1199 C THR A 101 124.072 -7.747 1.788 1.00 0.00 C ATOM 1200 O THR A 101 124.809 -8.678 2.041 1.00 0.00 O ATOM 1201 CB THR A 101 121.818 -8.557 1.019 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.961 -8.670 -0.109 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.102 -7.786 2.129 1.00 0.00 C ATOM 0 H THR A 101 124.205 -9.457 -0.165 1.00 0.00 H new ATOM 0 HA THR A 101 122.880 -6.792 0.307 1.00 0.00 H new ATOM 0 HB THR A 101 122.078 -9.551 1.382 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.144 -9.147 0.147 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.194 -8.318 2.414 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.759 -7.700 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 101 120.841 -6.790 1.771 1.00 0.00 H new ATOM 1211 N SER A 102 124.097 -6.657 2.502 1.00 0.00 N ATOM 1212 CA SER A 102 125.046 -6.554 3.648 1.00 0.00 C ATOM 1213 C SER A 102 124.434 -5.741 4.790 1.00 0.00 C ATOM 1214 O SER A 102 123.755 -4.757 4.572 1.00 0.00 O ATOM 1215 CB SER A 102 126.272 -5.842 3.084 1.00 0.00 C ATOM 1216 OG SER A 102 126.114 -4.438 3.241 1.00 0.00 O ATOM 0 H SER A 102 123.508 -5.839 2.345 1.00 0.00 H new ATOM 0 HA SER A 102 125.291 -7.533 4.060 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.171 -6.178 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.398 -6.090 2.030 1.00 0.00 H new ATOM 0 HG SER A 102 126.826 -3.972 2.754 1.00 0.00 H new ATOM 1222 N GLU A 103 124.682 -6.143 6.006 1.00 0.00 N ATOM 1223 CA GLU A 103 124.130 -5.396 7.172 1.00 0.00 C ATOM 1224 C GLU A 103 125.148 -4.354 7.646 1.00 0.00 C ATOM 1225 O GLU A 103 126.341 -4.568 7.580 1.00 0.00 O ATOM 1226 CB GLU A 103 123.904 -6.459 8.248 1.00 0.00 C ATOM 1227 CG GLU A 103 122.859 -5.963 9.250 1.00 0.00 C ATOM 1228 CD GLU A 103 123.107 -6.617 10.610 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.197 -6.453 11.134 1.00 0.00 O ATOM 1230 OE2 GLU A 103 122.205 -7.273 11.104 1.00 0.00 O ATOM 0 H GLU A 103 125.245 -6.960 6.243 1.00 0.00 H new ATOM 0 HA GLU A 103 123.211 -4.861 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.569 -7.389 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 103 124.841 -6.676 8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 103 122.913 -4.878 9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 103 121.857 -6.204 8.896 1.00 0.00 H new ATOM 1237 N PHE A 104 124.690 -3.224 8.113 1.00 0.00 N ATOM 1238 CA PHE A 104 125.644 -2.175 8.575 1.00 0.00 C ATOM 1239 C PHE A 104 125.320 -1.729 10.005 1.00 0.00 C ATOM 1240 O PHE A 104 124.171 -1.595 10.379 1.00 0.00 O ATOM 1241 CB PHE A 104 125.454 -1.013 7.601 1.00 0.00 C ATOM 1242 CG PHE A 104 126.211 -1.293 6.324 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.603 -1.422 6.350 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.517 -1.424 5.114 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.304 -1.682 5.165 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.218 -1.684 3.931 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.612 -1.813 3.956 1.00 0.00 C ATOM 0 H PHE A 104 123.702 -2.983 8.194 1.00 0.00 H new ATOM 0 HA PHE A 104 126.671 -2.541 8.590 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.394 -0.876 7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 104 125.810 -0.086 8.051 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.138 -1.321 7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.442 -1.324 5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.379 -1.781 5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.683 -1.785 2.998 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.153 -2.013 3.043 1.00 0.00 H new ATOM 1257 N GLU A 105 126.328 -1.486 10.798 1.00 0.00 N ATOM 1258 CA GLU A 105 126.091 -1.033 12.201 1.00 0.00 C ATOM 1259 C GLU A 105 126.334 0.475 12.296 1.00 0.00 C ATOM 1260 O GLU A 105 127.384 0.966 11.933 1.00 0.00 O ATOM 1261 CB GLU A 105 127.115 -1.797 13.041 1.00 0.00 C ATOM 1262 CG GLU A 105 126.786 -1.627 14.525 1.00 0.00 C ATOM 1263 CD GLU A 105 128.020 -1.967 15.362 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.069 -2.181 14.776 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.896 -2.008 16.575 1.00 0.00 O ATOM 0 H GLU A 105 127.309 -1.582 10.535 1.00 0.00 H new ATOM 0 HA GLU A 105 125.072 -1.221 12.540 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.104 -2.854 12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.119 -1.426 12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.469 -0.603 14.723 1.00 0.00 H new ATOM 0 HG3 GLU A 105 125.955 -2.277 14.801 1.00 0.00 H new ATOM 1272 N VAL A 106 125.370 1.220 12.768 1.00 0.00 N ATOM 1273 CA VAL A 106 125.558 2.697 12.862 1.00 0.00 C ATOM 1274 C VAL A 106 124.763 3.279 14.035 1.00 0.00 C ATOM 1275 O VAL A 106 123.624 2.924 14.261 1.00 0.00 O ATOM 1276 CB VAL A 106 125.011 3.232 11.540 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.937 2.813 10.397 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.612 2.653 11.301 1.00 0.00 C ATOM 0 H VAL A 106 124.467 0.873 13.090 1.00 0.00 H new ATOM 0 HA VAL A 106 126.600 2.967 13.031 1.00 0.00 H new ATOM 0 HB VAL A 106 124.956 4.320 11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.546 3.195 9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.934 3.220 10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.992 1.725 10.353 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.217 3.032 10.358 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.671 1.565 11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 106 122.952 2.949 12.116 1.00 0.00 H new ATOM 1288 N SER A 107 125.346 4.190 14.770 1.00 0.00 N ATOM 1289 CA SER A 107 124.607 4.808 15.909 1.00 0.00 C ATOM 1290 C SER A 107 123.323 5.448 15.379 1.00 0.00 C ATOM 1291 O SER A 107 123.346 6.514 14.797 1.00 0.00 O ATOM 1292 CB SER A 107 125.551 5.872 16.467 1.00 0.00 C ATOM 1293 OG SER A 107 126.895 5.439 16.307 1.00 0.00 O ATOM 0 H SER A 107 126.297 4.531 14.631 1.00 0.00 H new ATOM 0 HA SER A 107 124.325 4.087 16.676 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.398 6.818 15.948 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.337 6.048 17.521 1.00 0.00 H new ATOM 0 HG SER A 107 127.292 5.886 15.531 1.00 0.00 H new ATOM 1299 N LYS A 108 122.208 4.794 15.553 1.00 0.00 N ATOM 1300 CA LYS A 108 120.929 5.352 15.031 1.00 0.00 C ATOM 1301 C LYS A 108 121.083 5.667 13.539 1.00 0.00 C ATOM 1302 O LYS A 108 122.144 5.506 12.969 1.00 0.00 O ATOM 1303 CB LYS A 108 120.671 6.625 15.838 1.00 0.00 C ATOM 1304 CG LYS A 108 119.631 6.337 16.929 1.00 0.00 C ATOM 1305 CD LYS A 108 118.340 5.800 16.298 1.00 0.00 C ATOM 1306 CE LYS A 108 117.977 4.453 16.937 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.997 4.792 18.007 1.00 0.00 N ATOM 0 H LYS A 108 122.127 3.898 16.034 1.00 0.00 H new ATOM 0 HA LYS A 108 120.098 4.654 15.131 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.599 6.977 16.289 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.315 7.419 15.181 1.00 0.00 H new ATOM 0 HG2 LYS A 108 120.028 5.610 17.638 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.419 7.247 17.490 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.528 6.513 16.443 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.471 5.680 15.223 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.544 3.772 16.205 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.858 3.960 17.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.699 3.922 18.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.440 5.437 18.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.167 5.254 17.584 1.00 0.00 H new ATOM 1321 N LEU A 109 120.037 6.100 12.894 1.00 0.00 N ATOM 1322 CA LEU A 109 120.144 6.405 11.436 1.00 0.00 C ATOM 1323 C LEU A 109 119.171 7.518 11.029 1.00 0.00 C ATOM 1324 O LEU A 109 118.092 7.268 10.532 1.00 0.00 O ATOM 1325 CB LEU A 109 119.814 5.090 10.713 1.00 0.00 C ATOM 1326 CG LEU A 109 118.863 4.231 11.557 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.539 4.968 11.776 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.589 2.914 10.825 1.00 0.00 C ATOM 0 H LEU A 109 119.118 6.256 13.307 1.00 0.00 H new ATOM 0 HA LEU A 109 121.139 6.766 11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.357 5.305 9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.733 4.537 10.515 1.00 0.00 H new ATOM 0 HG LEU A 109 119.326 4.033 12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.873 4.348 12.376 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.727 5.907 12.296 1.00 0.00 H new ATOM 0 HD13 LEU A 109 117.073 5.174 10.812 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.914 2.300 11.421 1.00 0.00 H new ATOM 0 HD22 LEU A 109 118.131 3.123 9.858 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.527 2.380 10.674 1.00 0.00 H new ATOM 1340 N ASN A 110 119.556 8.750 11.224 1.00 0.00 N ATOM 1341 CA ASN A 110 118.668 9.885 10.842 1.00 0.00 C ATOM 1342 C ASN A 110 119.505 11.060 10.329 1.00 0.00 C ATOM 1343 O ASN A 110 119.693 12.044 11.015 1.00 0.00 O ATOM 1344 CB ASN A 110 117.940 10.270 12.129 1.00 0.00 C ATOM 1345 CG ASN A 110 117.153 11.563 11.907 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.422 12.568 12.533 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.183 11.579 11.033 1.00 0.00 N ATOM 0 H ASN A 110 120.451 9.020 11.633 1.00 0.00 H new ATOM 0 HA ASN A 110 117.974 9.616 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.265 9.469 12.430 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.658 10.404 12.938 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.652 12.435 10.876 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.957 10.735 10.507 1.00 0.00 H new ATOM 1354 N GLY A 111 120.010 10.967 9.129 1.00 0.00 N ATOM 1355 CA GLY A 111 120.833 12.082 8.582 1.00 0.00 C ATOM 1356 C GLY A 111 121.832 11.530 7.564 1.00 0.00 C ATOM 1357 O GLY A 111 121.466 11.120 6.481 1.00 0.00 O ATOM 0 H GLY A 111 119.889 10.169 8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.190 12.825 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.363 12.587 9.390 1.00 0.00 H new ATOM 1361 N LYS A 112 123.094 11.516 7.902 1.00 0.00 N ATOM 1362 CA LYS A 112 124.110 10.991 6.946 1.00 0.00 C ATOM 1363 C LYS A 112 125.371 10.552 7.694 1.00 0.00 C ATOM 1364 O LYS A 112 125.705 11.078 8.737 1.00 0.00 O ATOM 1365 CB LYS A 112 124.422 12.166 6.017 1.00 0.00 C ATOM 1366 CG LYS A 112 125.070 13.296 6.820 1.00 0.00 C ATOM 1367 CD LYS A 112 126.567 13.353 6.507 1.00 0.00 C ATOM 1368 CE LYS A 112 127.372 13.182 7.798 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.179 14.429 7.916 1.00 0.00 N ATOM 0 H LYS A 112 123.463 11.844 8.794 1.00 0.00 H new ATOM 0 HA LYS A 112 123.748 10.120 6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.090 11.844 5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.507 12.521 5.543 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.600 14.248 6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 112 124.917 13.132 7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.830 12.569 5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.814 14.305 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 112 126.716 13.054 8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.012 12.301 7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 128.759 14.387 8.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.799 14.521 7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 127.543 15.251 7.966 1.00 0.00 H new ATOM 1383 N ILE A 113 126.073 9.589 7.162 1.00 0.00 N ATOM 1384 CA ILE A 113 127.315 9.109 7.830 1.00 0.00 C ATOM 1385 C ILE A 113 128.423 8.921 6.792 1.00 0.00 C ATOM 1386 O ILE A 113 128.168 8.571 5.657 1.00 0.00 O ATOM 1387 CB ILE A 113 126.934 7.770 8.460 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.525 7.993 9.919 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.129 6.814 8.405 1.00 0.00 C ATOM 1390 CD1 ILE A 113 127.766 7.949 10.812 1.00 0.00 C ATOM 0 H ILE A 113 125.839 9.113 6.291 1.00 0.00 H new ATOM 0 HA ILE A 113 127.688 9.813 8.573 1.00 0.00 H new ATOM 0 HB ILE A 113 126.100 7.335 7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.023 8.955 10.024 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.814 7.227 10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.853 5.860 8.855 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.420 6.654 7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.966 7.246 8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 113 127.473 8.108 11.850 1.00 0.00 H new ATOM 0 HD12 ILE A 113 128.249 6.977 10.716 1.00 0.00 H new ATOM 0 HD13 ILE A 113 128.461 8.731 10.507 1.00 0.00 H new ATOM 1402 N ASP A 114 129.649 9.153 7.169 1.00 0.00 N ATOM 1403 CA ASP A 114 130.767 8.989 6.198 1.00 0.00 C ATOM 1404 C ASP A 114 131.065 7.502 5.989 1.00 0.00 C ATOM 1405 O ASP A 114 131.496 6.813 6.891 1.00 0.00 O ATOM 1406 CB ASP A 114 131.960 9.692 6.843 1.00 0.00 C ATOM 1407 CG ASP A 114 131.814 11.205 6.670 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.565 11.632 5.555 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.956 11.910 7.655 1.00 0.00 O ATOM 0 H ASP A 114 129.925 9.448 8.105 1.00 0.00 H new ATOM 0 HA ASP A 114 130.532 9.408 5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.015 9.440 7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.888 9.351 6.385 1.00 0.00 H new ATOM 1414 N GLY A 115 130.834 7.002 4.805 1.00 0.00 N ATOM 1415 CA GLY A 115 131.100 5.560 4.542 1.00 0.00 C ATOM 1416 C GLY A 115 132.137 5.421 3.428 1.00 0.00 C ATOM 1417 O GLY A 115 132.608 6.397 2.876 1.00 0.00 O ATOM 0 H GLY A 115 130.473 7.530 4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.460 5.076 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.176 5.056 4.257 1.00 0.00 H new ATOM 1421 N LYS A 116 132.492 4.214 3.089 1.00 0.00 N ATOM 1422 CA LYS A 116 133.498 4.006 2.009 1.00 0.00 C ATOM 1423 C LYS A 116 133.141 2.759 1.198 1.00 0.00 C ATOM 1424 O LYS A 116 132.395 1.910 1.645 1.00 0.00 O ATOM 1425 CB LYS A 116 134.829 3.806 2.736 1.00 0.00 C ATOM 1426 CG LYS A 116 135.119 5.017 3.624 1.00 0.00 C ATOM 1427 CD LYS A 116 136.629 5.147 3.830 1.00 0.00 C ATOM 1428 CE LYS A 116 136.909 6.145 4.957 1.00 0.00 C ATOM 1429 NZ LYS A 116 136.853 5.340 6.209 1.00 0.00 N ATOM 0 H LYS A 116 132.129 3.360 3.513 1.00 0.00 H new ATOM 0 HA LYS A 116 133.538 4.844 1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.791 2.900 3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.633 3.673 2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.725 5.923 3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.618 4.905 4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.058 4.175 4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.105 5.481 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.884 6.616 4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.168 6.945 4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 136.611 5.959 7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.129 4.599 6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.779 4.899 6.380 1.00 0.00 H new ATOM 1443 N ILE A 117 133.664 2.639 0.010 1.00 0.00 N ATOM 1444 CA ILE A 117 133.345 1.444 -0.822 1.00 0.00 C ATOM 1445 C ILE A 117 134.436 1.216 -1.867 1.00 0.00 C ATOM 1446 O ILE A 117 135.026 2.145 -2.382 1.00 0.00 O ATOM 1447 CB ILE A 117 132.013 1.775 -1.497 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.898 1.007 -2.822 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.937 3.279 -1.766 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.402 1.881 -3.974 1.00 0.00 C ATOM 0 H ILE A 117 134.296 3.314 -0.420 1.00 0.00 H new ATOM 0 HA ILE A 117 133.285 0.533 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 117 131.193 1.482 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.479 0.086 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.861 0.720 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.988 3.515 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.011 3.821 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.758 3.574 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.318 1.331 -4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.802 2.789 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.445 2.146 -3.801 1.00 0.00 H new ATOM 1462 N ASP A 118 134.700 -0.018 -2.189 1.00 0.00 N ATOM 1463 CA ASP A 118 135.742 -0.319 -3.209 1.00 0.00 C ATOM 1464 C ASP A 118 135.067 -0.746 -4.515 1.00 0.00 C ATOM 1465 O ASP A 118 133.940 -1.201 -4.519 1.00 0.00 O ATOM 1466 CB ASP A 118 136.561 -1.467 -2.616 1.00 0.00 C ATOM 1467 CG ASP A 118 137.417 -0.942 -1.461 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.846 -0.431 -0.512 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.628 -1.062 -1.544 1.00 0.00 O ATOM 0 H ASP A 118 134.238 -0.834 -1.789 1.00 0.00 H new ATOM 0 HA ASP A 118 136.371 0.541 -3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.897 -2.256 -2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.198 -1.907 -3.383 1.00 0.00 H new ATOM 1474 N VAL A 119 135.738 -0.596 -5.623 1.00 0.00 N ATOM 1475 CA VAL A 119 135.119 -0.991 -6.921 1.00 0.00 C ATOM 1476 C VAL A 119 136.091 -1.843 -7.739 1.00 0.00 C ATOM 1477 O VAL A 119 137.291 -1.650 -7.697 1.00 0.00 O ATOM 1478 CB VAL A 119 134.833 0.326 -7.636 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.416 0.300 -8.213 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.957 1.482 -6.642 1.00 0.00 C ATOM 0 H VAL A 119 136.684 -0.219 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 119 134.217 -1.588 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 119 135.551 0.462 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.214 1.242 -8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.327 -0.523 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.697 0.163 -7.405 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.753 2.424 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.240 1.345 -5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.967 1.503 -6.232 1.00 0.00 H new ATOM 1490 N TYR A 120 135.580 -2.785 -8.484 1.00 0.00 N ATOM 1491 CA TYR A 120 136.473 -3.651 -9.309 1.00 0.00 C ATOM 1492 C TYR A 120 135.729 -4.148 -10.551 1.00 0.00 C ATOM 1493 O TYR A 120 134.839 -4.970 -10.465 1.00 0.00 O ATOM 1494 CB TYR A 120 136.839 -4.823 -8.398 1.00 0.00 C ATOM 1495 CG TYR A 120 137.060 -6.059 -9.236 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.011 -6.047 -10.263 1.00 0.00 C ATOM 1497 CD2 TYR A 120 136.311 -7.217 -8.988 1.00 0.00 C ATOM 1498 CE1 TYR A 120 138.214 -7.193 -11.042 1.00 0.00 C ATOM 1499 CE2 TYR A 120 136.515 -8.362 -9.767 1.00 0.00 C ATOM 1500 CZ TYR A 120 137.466 -8.350 -10.794 1.00 0.00 C ATOM 1501 OH TYR A 120 137.666 -9.479 -11.562 1.00 0.00 O ATOM 0 H TYR A 120 134.584 -2.993 -8.558 1.00 0.00 H new ATOM 0 HA TYR A 120 137.356 -3.117 -9.661 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.740 -4.589 -7.830 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.043 -4.998 -7.675 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.588 -5.154 -10.455 1.00 0.00 H new ATOM 0 HD2 TYR A 120 135.577 -7.226 -8.196 1.00 0.00 H new ATOM 0 HE1 TYR A 120 138.948 -7.184 -11.834 1.00 0.00 H new ATOM 0 HE2 TYR A 120 135.938 -9.255 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 120 137.420 -9.290 -12.492 1.00 0.00 H new ATOM 1511 N ILE A 121 136.087 -3.657 -11.706 1.00 0.00 N ATOM 1512 CA ILE A 121 135.398 -4.108 -12.949 1.00 0.00 C ATOM 1513 C ILE A 121 136.421 -4.426 -14.040 1.00 0.00 C ATOM 1514 O ILE A 121 137.505 -3.878 -14.070 1.00 0.00 O ATOM 1515 CB ILE A 121 134.518 -2.932 -13.373 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.643 -2.503 -12.192 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.628 -3.358 -14.543 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.887 -1.220 -12.548 1.00 0.00 C ATOM 0 H ILE A 121 136.824 -2.965 -11.843 1.00 0.00 H new ATOM 0 HA ILE A 121 134.815 -5.014 -12.784 1.00 0.00 H new ATOM 0 HB ILE A 121 135.146 -2.097 -13.682 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.937 -3.295 -11.944 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.261 -2.339 -11.310 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.000 -2.520 -14.846 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.252 -3.666 -15.382 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.997 -4.192 -14.235 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.265 -0.918 -11.705 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.601 -0.428 -12.775 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.256 -1.399 -13.418 1.00 0.00 H new ATOM 1530 N ASP A 122 136.079 -5.304 -14.941 1.00 0.00 N ATOM 1531 CA ASP A 122 137.023 -5.658 -16.037 1.00 0.00 C ATOM 1532 C ASP A 122 136.256 -6.299 -17.195 1.00 0.00 C ATOM 1533 O ASP A 122 135.997 -7.486 -17.201 1.00 0.00 O ATOM 1534 CB ASP A 122 137.996 -6.661 -15.416 1.00 0.00 C ATOM 1535 CG ASP A 122 137.209 -7.805 -14.774 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.488 -7.543 -13.826 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.340 -8.924 -15.243 1.00 0.00 O ATOM 0 H ASP A 122 135.184 -5.793 -14.966 1.00 0.00 H new ATOM 0 HA ASP A 122 137.542 -4.787 -16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.669 -7.052 -16.180 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.616 -6.167 -14.668 1.00 0.00 H new ATOM 1542 N GLU A 123 135.889 -5.520 -18.175 1.00 0.00 N ATOM 1543 CA GLU A 123 135.138 -6.083 -19.332 1.00 0.00 C ATOM 1544 C GLU A 123 134.946 -5.014 -20.410 1.00 0.00 C ATOM 1545 O GLU A 123 135.428 -3.905 -20.290 1.00 0.00 O ATOM 1546 CB GLU A 123 133.787 -6.513 -18.758 1.00 0.00 C ATOM 1547 CG GLU A 123 133.296 -5.457 -17.766 1.00 0.00 C ATOM 1548 CD GLU A 123 131.769 -5.368 -17.827 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.265 -4.820 -18.794 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.130 -5.850 -16.907 1.00 0.00 O ATOM 0 H GLU A 123 136.077 -4.519 -18.225 1.00 0.00 H new ATOM 0 HA GLU A 123 135.665 -6.914 -19.800 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.061 -6.638 -19.562 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.881 -7.478 -18.261 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.616 -5.715 -16.756 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.737 -4.488 -18.002 1.00 0.00 H new ATOM 1557 N LYS A 124 134.242 -5.337 -21.459 1.00 0.00 N ATOM 1558 CA LYS A 124 134.018 -4.340 -22.543 1.00 0.00 C ATOM 1559 C LYS A 124 132.682 -3.624 -22.330 1.00 0.00 C ATOM 1560 O LYS A 124 131.627 -4.164 -22.602 1.00 0.00 O ATOM 1561 CB LYS A 124 133.991 -5.157 -23.835 1.00 0.00 C ATOM 1562 CG LYS A 124 135.363 -5.797 -24.061 1.00 0.00 C ATOM 1563 CD LYS A 124 135.344 -6.610 -25.356 1.00 0.00 C ATOM 1564 CE LYS A 124 136.538 -6.213 -26.225 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.334 -6.931 -27.514 1.00 0.00 N ATOM 0 H LYS A 124 133.812 -6.249 -21.613 1.00 0.00 H new ATOM 0 HA LYS A 124 134.791 -3.572 -22.566 1.00 0.00 H new ATOM 0 HB2 LYS A 124 133.223 -5.928 -23.774 1.00 0.00 H new ATOM 0 HB3 LYS A 124 133.733 -4.516 -24.678 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.131 -5.025 -24.116 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.618 -6.441 -23.219 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.384 -7.675 -25.130 1.00 0.00 H new ATOM 0 HD3 LYS A 124 134.413 -6.433 -25.895 1.00 0.00 H new ATOM 0 HE2 LYS A 124 136.575 -5.134 -26.376 1.00 0.00 H new ATOM 0 HE3 LYS A 124 137.479 -6.502 -25.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.115 -6.708 -28.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.310 -7.956 -27.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.434 -6.631 -27.940 1.00 0.00 H new ATOM 1579 N VAL A 125 132.717 -2.413 -21.846 1.00 0.00 N ATOM 1580 CA VAL A 125 131.448 -1.664 -21.616 1.00 0.00 C ATOM 1581 C VAL A 125 130.890 -1.145 -22.943 1.00 0.00 C ATOM 1582 O VAL A 125 131.409 -0.210 -23.522 1.00 0.00 O ATOM 1583 CB VAL A 125 131.837 -0.502 -20.704 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.750 0.575 -20.757 1.00 0.00 C ATOM 1585 CG2 VAL A 125 131.981 -1.008 -19.267 1.00 0.00 C ATOM 0 H VAL A 125 133.569 -1.909 -21.600 1.00 0.00 H new ATOM 0 HA VAL A 125 130.673 -2.289 -21.172 1.00 0.00 H new ATOM 0 HB VAL A 125 132.785 -0.080 -21.039 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.027 1.404 -20.106 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.645 0.936 -21.780 1.00 0.00 H new ATOM 0 HG13 VAL A 125 129.803 0.152 -20.422 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.259 -0.179 -18.616 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.033 -1.430 -18.933 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.754 -1.775 -19.227 1.00 0.00 H new ATOM 1595 N ASN A 126 129.839 -1.743 -23.432 1.00 0.00 N ATOM 1596 CA ASN A 126 129.251 -1.282 -24.723 1.00 0.00 C ATOM 1597 C ASN A 126 130.259 -1.471 -25.860 1.00 0.00 C ATOM 1598 O ASN A 126 130.257 -0.742 -26.832 1.00 0.00 O ATOM 1599 CB ASN A 126 128.953 0.203 -24.515 1.00 0.00 C ATOM 1600 CG ASN A 126 127.601 0.548 -25.142 1.00 0.00 C ATOM 1601 OD1 ASN A 126 126.850 1.334 -24.601 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.258 -0.012 -26.271 1.00 0.00 N ATOM 0 H ASN A 126 129.361 -2.531 -22.994 1.00 0.00 H new ATOM 0 HA ASN A 126 128.357 -1.844 -24.993 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.942 0.436 -23.450 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.739 0.809 -24.966 1.00 0.00 H new ATOM 0 HD21 ASN A 126 126.359 0.211 -26.698 1.00 0.00 H new ATOM 0 HD22 ASN A 126 127.889 -0.672 -26.725 1.00 0.00 H new ATOM 1609 N GLY A 127 131.121 -2.444 -25.744 1.00 0.00 N ATOM 1610 CA GLY A 127 132.128 -2.678 -26.817 1.00 0.00 C ATOM 1611 C GLY A 127 133.379 -1.845 -26.529 1.00 0.00 C ATOM 1612 O GLY A 127 134.052 -1.388 -27.431 1.00 0.00 O ATOM 0 H GLY A 127 131.171 -3.086 -24.953 1.00 0.00 H new ATOM 0 HA2 GLY A 127 132.385 -3.736 -26.865 1.00 0.00 H new ATOM 0 HA3 GLY A 127 131.712 -2.406 -27.787 1.00 0.00 H new ATOM 1616 N LYS A 128 133.695 -1.646 -25.279 1.00 0.00 N ATOM 1617 CA LYS A 128 134.902 -0.843 -24.932 1.00 0.00 C ATOM 1618 C LYS A 128 135.562 -1.401 -23.662 1.00 0.00 C ATOM 1619 O LYS A 128 134.976 -1.363 -22.598 1.00 0.00 O ATOM 1620 CB LYS A 128 134.373 0.571 -24.680 1.00 0.00 C ATOM 1621 CG LYS A 128 134.971 1.535 -25.708 1.00 0.00 C ATOM 1622 CD LYS A 128 135.577 2.742 -24.987 1.00 0.00 C ATOM 1623 CE LYS A 128 136.852 2.313 -24.256 1.00 0.00 C ATOM 1624 NZ LYS A 128 137.752 3.498 -24.325 1.00 0.00 N ATOM 0 H LYS A 128 133.169 -2.005 -24.482 1.00 0.00 H new ATOM 0 HA LYS A 128 135.655 -0.866 -25.719 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.285 0.580 -24.748 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.632 0.893 -23.671 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.736 1.028 -26.296 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.200 1.864 -26.405 1.00 0.00 H new ATOM 0 HD2 LYS A 128 135.804 3.531 -25.704 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.859 3.153 -24.277 1.00 0.00 H new ATOM 0 HE2 LYS A 128 136.641 2.037 -23.223 1.00 0.00 H new ATOM 0 HE3 LYS A 128 137.306 1.444 -24.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 138.649 3.281 -23.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.941 3.733 -25.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 137.296 4.308 -23.858 1.00 0.00 H new ATOM 1638 N PRO A 129 136.764 -1.902 -23.809 1.00 0.00 N ATOM 1639 CA PRO A 129 137.492 -2.465 -22.645 1.00 0.00 C ATOM 1640 C PRO A 129 137.525 -1.449 -21.501 1.00 0.00 C ATOM 1641 O PRO A 129 138.089 -0.380 -21.624 1.00 0.00 O ATOM 1642 CB PRO A 129 138.899 -2.729 -23.179 1.00 0.00 C ATOM 1643 CG PRO A 129 138.756 -2.802 -24.668 1.00 0.00 C ATOM 1644 CD PRO A 129 137.546 -1.988 -25.048 1.00 0.00 C ATOM 0 HA PRO A 129 137.025 -3.365 -22.245 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.584 -1.932 -22.889 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.303 -3.658 -22.778 1.00 0.00 H new ATOM 0 HG2 PRO A 129 139.649 -2.414 -25.158 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.639 -3.836 -24.992 1.00 0.00 H new ATOM 0 HD2 PRO A 129 137.829 -0.999 -25.409 1.00 0.00 H new ATOM 0 HD3 PRO A 129 136.978 -2.468 -25.845 1.00 0.00 H new ATOM 1652 N PHE A 130 136.917 -1.769 -20.390 1.00 0.00 N ATOM 1653 CA PHE A 130 136.911 -0.814 -19.244 1.00 0.00 C ATOM 1654 C PHE A 130 137.661 -1.402 -18.046 1.00 0.00 C ATOM 1655 O PHE A 130 137.328 -2.460 -17.549 1.00 0.00 O ATOM 1656 CB PHE A 130 135.433 -0.617 -18.903 1.00 0.00 C ATOM 1657 CG PHE A 130 135.314 0.103 -17.581 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.197 1.145 -17.270 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.323 -0.271 -16.667 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.088 1.812 -16.045 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.213 0.397 -15.441 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.096 1.438 -15.130 1.00 0.00 C ATOM 0 H PHE A 130 136.426 -2.648 -20.227 1.00 0.00 H new ATOM 0 HA PHE A 130 137.406 0.125 -19.493 1.00 0.00 H new ATOM 0 HB2 PHE A 130 134.941 -0.043 -19.688 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.929 -1.582 -18.851 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.962 1.433 -17.976 1.00 0.00 H new ATOM 0 HD2 PHE A 130 133.643 -1.075 -16.907 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.769 2.615 -15.805 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.447 0.109 -14.736 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.012 1.953 -14.184 1.00 0.00 H new ATOM 1672 N LYS A 131 138.669 -0.719 -17.575 1.00 0.00 N ATOM 1673 CA LYS A 131 139.440 -1.230 -16.406 1.00 0.00 C ATOM 1674 C LYS A 131 139.068 -0.437 -15.148 1.00 0.00 C ATOM 1675 O LYS A 131 139.206 0.769 -15.101 1.00 0.00 O ATOM 1676 CB LYS A 131 140.908 -1.006 -16.769 1.00 0.00 C ATOM 1677 CG LYS A 131 141.772 -2.069 -16.088 1.00 0.00 C ATOM 1678 CD LYS A 131 142.850 -2.551 -17.060 1.00 0.00 C ATOM 1679 CE LYS A 131 142.318 -3.739 -17.866 1.00 0.00 C ATOM 1680 NZ LYS A 131 142.741 -3.471 -19.269 1.00 0.00 N ATOM 0 H LYS A 131 138.992 0.173 -17.950 1.00 0.00 H new ATOM 0 HA LYS A 131 139.231 -2.279 -16.197 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.038 -1.055 -17.850 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.223 -0.011 -16.455 1.00 0.00 H new ATOM 0 HG2 LYS A 131 142.234 -1.657 -15.191 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.152 -2.908 -15.771 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.137 -1.742 -17.732 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.745 -2.842 -16.511 1.00 0.00 H new ATOM 0 HE2 LYS A 131 142.731 -4.680 -17.502 1.00 0.00 H new ATOM 0 HE3 LYS A 131 141.233 -3.815 -17.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 142.413 -4.243 -19.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 142.328 -2.572 -19.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 143.778 -3.410 -19.313 1.00 0.00 H new ATOM 1694 N TYR A 132 138.596 -1.105 -14.131 1.00 0.00 N ATOM 1695 CA TYR A 132 138.214 -0.386 -12.881 1.00 0.00 C ATOM 1696 C TYR A 132 138.667 -1.182 -11.655 1.00 0.00 C ATOM 1697 O TYR A 132 138.260 -2.308 -11.450 1.00 0.00 O ATOM 1698 CB TYR A 132 136.688 -0.302 -12.926 1.00 0.00 C ATOM 1699 CG TYR A 132 136.225 0.951 -12.223 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.818 2.183 -12.523 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.197 0.883 -11.274 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.383 3.346 -11.874 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.764 2.044 -10.626 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.356 3.275 -10.926 1.00 0.00 C ATOM 1705 OH TYR A 132 134.927 4.422 -10.288 1.00 0.00 O ATOM 0 H TYR A 132 138.458 -2.115 -14.111 1.00 0.00 H new ATOM 0 HA TYR A 132 138.677 0.598 -12.812 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.345 -0.298 -13.961 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.252 -1.180 -12.449 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.611 2.237 -13.255 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.738 -0.067 -11.043 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.840 4.297 -12.105 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.972 1.990 -9.894 1.00 0.00 H new ATOM 0 HH TYR A 132 134.208 4.198 -9.661 1.00 0.00 H new ATOM 1715 N ASP A 133 139.506 -0.608 -10.839 1.00 0.00 N ATOM 1716 CA ASP A 133 139.982 -1.335 -9.627 1.00 0.00 C ATOM 1717 C ASP A 133 140.718 -0.374 -8.692 1.00 0.00 C ATOM 1718 O ASP A 133 141.926 -0.256 -8.734 1.00 0.00 O ATOM 1719 CB ASP A 133 140.936 -2.405 -10.159 1.00 0.00 C ATOM 1720 CG ASP A 133 142.034 -1.741 -10.991 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.776 -1.442 -12.146 1.00 0.00 O ATOM 1722 OD2 ASP A 133 143.114 -1.543 -10.460 1.00 0.00 O ATOM 0 H ASP A 133 139.883 0.332 -10.958 1.00 0.00 H new ATOM 0 HA ASP A 133 139.162 -1.769 -9.054 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.377 -2.958 -9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.389 -3.125 -10.768 1.00 0.00 H new ATOM 1727 N HIS A 134 139.999 0.314 -7.848 1.00 0.00 N ATOM 1728 CA HIS A 134 140.663 1.269 -6.912 1.00 0.00 C ATOM 1729 C HIS A 134 139.820 1.446 -5.647 1.00 0.00 C ATOM 1730 O HIS A 134 138.975 0.632 -5.332 1.00 0.00 O ATOM 1731 CB HIS A 134 140.754 2.584 -7.685 1.00 0.00 C ATOM 1732 CG HIS A 134 142.192 3.017 -7.769 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.644 4.199 -7.203 1.00 0.00 N ATOM 1734 CD2 HIS A 134 143.292 2.435 -8.349 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.963 4.289 -7.451 1.00 0.00 C ATOM 1736 NE2 HIS A 134 144.409 3.239 -8.146 1.00 0.00 N ATOM 0 H HIS A 134 138.984 0.258 -7.765 1.00 0.00 H new ATOM 0 HA HIS A 134 141.643 0.917 -6.591 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.341 2.459 -8.686 1.00 0.00 H new ATOM 0 HB3 HIS A 134 140.160 3.352 -7.189 1.00 0.00 H new ATOM 0 HD2 HIS A 134 143.290 1.496 -8.882 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.586 5.110 -7.128 1.00 0.00 H new ATOM 0 HE2 HIS A 134 145.364 3.064 -8.460 1.00 0.00 H new ATOM 1744 N HIS A 135 140.042 2.507 -4.920 1.00 0.00 N ATOM 1745 CA HIS A 135 139.253 2.737 -3.675 1.00 0.00 C ATOM 1746 C HIS A 135 138.484 4.057 -3.772 1.00 0.00 C ATOM 1747 O HIS A 135 138.928 5.002 -4.391 1.00 0.00 O ATOM 1748 CB HIS A 135 140.293 2.798 -2.556 1.00 0.00 C ATOM 1749 CG HIS A 135 140.136 4.083 -1.790 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.640 5.287 -2.257 1.00 0.00 N ATOM 1751 CD2 HIS A 135 139.538 4.369 -0.588 1.00 0.00 C ATOM 1752 CE1 HIS A 135 140.339 6.233 -1.348 1.00 0.00 C ATOM 1753 NE2 HIS A 135 139.667 5.727 -0.311 1.00 0.00 N ATOM 0 H HIS A 135 140.735 3.224 -5.134 1.00 0.00 H new ATOM 0 HA HIS A 135 138.514 1.955 -3.501 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.172 1.947 -1.886 1.00 0.00 H new ATOM 0 HB3 HIS A 135 141.297 2.733 -2.975 1.00 0.00 H new ATOM 0 HD2 HIS A 135 139.042 3.649 0.047 1.00 0.00 H new ATOM 0 HE1 HIS A 135 140.608 7.274 -1.446 1.00 0.00 H new ATOM 0 HE2 HIS A 135 139.322 6.228 0.508 1.00 0.00 H new ATOM 1761 N TYR A 136 137.329 4.125 -3.166 1.00 0.00 N ATOM 1762 CA TYR A 136 136.526 5.380 -3.222 1.00 0.00 C ATOM 1763 C TYR A 136 135.583 5.452 -2.019 1.00 0.00 C ATOM 1764 O TYR A 136 135.581 4.582 -1.170 1.00 0.00 O ATOM 1765 CB TYR A 136 135.738 5.289 -4.530 1.00 0.00 C ATOM 1766 CG TYR A 136 136.643 5.660 -5.680 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.297 6.898 -5.682 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.834 4.766 -6.741 1.00 0.00 C ATOM 1769 CE1 TYR A 136 138.140 7.243 -6.745 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.678 5.111 -7.804 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.331 6.350 -7.806 1.00 0.00 C ATOM 1772 OH TYR A 136 139.164 6.690 -8.852 1.00 0.00 O ATOM 0 H TYR A 136 136.907 3.364 -2.634 1.00 0.00 H new ATOM 0 HA TYR A 136 137.147 6.275 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.352 4.279 -4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.878 5.958 -4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.151 7.587 -4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.330 3.811 -6.739 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.643 8.199 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.825 4.422 -8.622 1.00 0.00 H new ATOM 0 HH TYR A 136 139.186 5.958 -9.504 1.00 0.00 H new ATOM 1782 N ASN A 137 134.785 6.483 -1.931 1.00 0.00 N ATOM 1783 CA ASN A 137 133.853 6.600 -0.772 1.00 0.00 C ATOM 1784 C ASN A 137 132.583 7.353 -1.174 1.00 0.00 C ATOM 1785 O ASN A 137 132.501 7.933 -2.238 1.00 0.00 O ATOM 1786 CB ASN A 137 134.633 7.382 0.286 1.00 0.00 C ATOM 1787 CG ASN A 137 135.340 8.569 -0.373 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.959 9.002 -1.442 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.362 9.117 0.226 1.00 0.00 N ATOM 0 H ASN A 137 134.738 7.245 -2.607 1.00 0.00 H new ATOM 0 HA ASN A 137 133.532 5.625 -0.405 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.957 7.735 1.065 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.363 6.732 0.768 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.841 9.909 -0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.682 8.754 1.124 1.00 0.00 H new ATOM 1796 N ILE A 138 131.588 7.343 -0.328 1.00 0.00 N ATOM 1797 CA ILE A 138 130.318 8.051 -0.661 1.00 0.00 C ATOM 1798 C ILE A 138 129.560 8.415 0.620 1.00 0.00 C ATOM 1799 O ILE A 138 129.823 7.888 1.682 1.00 0.00 O ATOM 1800 CB ILE A 138 129.514 7.054 -1.497 1.00 0.00 C ATOM 1801 CG1 ILE A 138 130.013 5.635 -1.212 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.697 7.368 -2.984 1.00 0.00 C ATOM 1803 CD1 ILE A 138 129.099 4.623 -1.903 1.00 0.00 C ATOM 0 H ILE A 138 131.600 6.876 0.579 1.00 0.00 H new ATOM 0 HA ILE A 138 130.495 8.983 -1.198 1.00 0.00 H new ATOM 0 HB ILE A 138 128.458 7.130 -1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.036 5.520 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.028 5.453 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.124 6.657 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.345 8.379 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.753 7.292 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.455 3.613 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 138 128.083 4.733 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.107 4.801 -2.978 1.00 0.00 H new ATOM 1815 N THR A 139 128.628 9.324 0.526 1.00 0.00 N ATOM 1816 CA THR A 139 127.857 9.738 1.735 1.00 0.00 C ATOM 1817 C THR A 139 126.582 8.900 1.885 1.00 0.00 C ATOM 1818 O THR A 139 125.708 8.927 1.041 1.00 0.00 O ATOM 1819 CB THR A 139 127.502 11.202 1.482 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.689 11.936 1.217 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.805 11.780 2.716 1.00 0.00 C ATOM 0 H THR A 139 128.366 9.799 -0.338 1.00 0.00 H new ATOM 0 HA THR A 139 128.429 9.598 2.652 1.00 0.00 H new ATOM 0 HB THR A 139 126.833 11.272 0.624 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.470 11.387 1.440 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.552 12.825 2.535 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.894 11.216 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.472 11.712 3.576 1.00 0.00 H new ATOM 1829 N TYR A 140 126.465 8.167 2.958 1.00 0.00 N ATOM 1830 CA TYR A 140 125.239 7.340 3.170 1.00 0.00 C ATOM 1831 C TYR A 140 124.192 8.144 3.949 1.00 0.00 C ATOM 1832 O TYR A 140 124.279 8.287 5.152 1.00 0.00 O ATOM 1833 CB TYR A 140 125.708 6.138 3.990 1.00 0.00 C ATOM 1834 CG TYR A 140 126.407 5.146 3.091 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.818 4.757 1.883 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.646 4.613 3.468 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.466 3.834 1.052 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.294 3.691 2.639 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.704 3.302 1.430 1.00 0.00 C ATOM 1840 OH TYR A 140 128.344 2.393 0.612 1.00 0.00 O ATOM 0 H TYR A 140 127.164 8.104 3.698 1.00 0.00 H new ATOM 0 HA TYR A 140 124.777 7.036 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.384 6.466 4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.856 5.664 4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.863 5.169 1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.102 4.914 4.400 1.00 0.00 H new ATOM 0 HE1 TYR A 140 126.010 3.533 0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.249 3.279 2.931 1.00 0.00 H new ATOM 0 HH TYR A 140 127.750 1.633 0.439 1.00 0.00 H new ATOM 1850 N LYS A 141 123.204 8.671 3.277 1.00 0.00 N ATOM 1851 CA LYS A 141 122.160 9.465 3.991 1.00 0.00 C ATOM 1852 C LYS A 141 121.041 8.550 4.495 1.00 0.00 C ATOM 1853 O LYS A 141 120.194 8.114 3.741 1.00 0.00 O ATOM 1854 CB LYS A 141 121.620 10.446 2.952 1.00 0.00 C ATOM 1855 CG LYS A 141 121.830 11.878 3.447 1.00 0.00 C ATOM 1856 CD LYS A 141 120.570 12.704 3.184 1.00 0.00 C ATOM 1857 CE LYS A 141 120.039 13.261 4.507 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.634 13.662 4.222 1.00 0.00 N ATOM 0 H LYS A 141 123.074 8.587 2.269 1.00 0.00 H new ATOM 0 HA LYS A 141 122.566 9.978 4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.129 10.301 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.560 10.261 2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.059 11.875 4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.684 12.327 2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.794 13.520 2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.810 12.086 2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.083 12.511 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.632 14.112 4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.203 14.054 5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.624 14.382 3.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.092 12.831 3.911 1.00 0.00 H new ATOM 1872 N PHE A 142 121.028 8.261 5.768 1.00 0.00 N ATOM 1873 CA PHE A 142 119.962 7.378 6.323 1.00 0.00 C ATOM 1874 C PHE A 142 118.789 8.222 6.834 1.00 0.00 C ATOM 1875 O PHE A 142 118.954 9.366 7.211 1.00 0.00 O ATOM 1876 CB PHE A 142 120.631 6.631 7.478 1.00 0.00 C ATOM 1877 CG PHE A 142 121.615 5.627 6.928 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.155 4.511 6.217 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.990 5.810 7.128 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.068 3.580 5.708 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.902 4.878 6.618 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.441 3.764 5.908 1.00 0.00 C ATOM 0 H PHE A 142 121.709 8.598 6.448 1.00 0.00 H new ATOM 0 HA PHE A 142 119.558 6.695 5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 142 121.143 7.336 8.133 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.878 6.124 8.082 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.096 4.369 6.062 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.346 6.670 7.676 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.713 2.719 5.161 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.962 5.019 6.773 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.145 3.046 5.514 1.00 0.00 H new ATOM 1892 N ASN A 143 117.605 7.669 6.850 1.00 0.00 N ATOM 1893 CA ASN A 143 116.425 8.442 7.339 1.00 0.00 C ATOM 1894 C ASN A 143 115.490 7.533 8.147 1.00 0.00 C ATOM 1895 O ASN A 143 114.745 6.742 7.595 1.00 0.00 O ATOM 1896 CB ASN A 143 115.725 8.943 6.075 1.00 0.00 C ATOM 1897 CG ASN A 143 116.770 9.392 5.052 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.826 8.799 3.890 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 117.541 10.293 5.311 1.00 0.00 N flip ATOM 0 H ASN A 143 117.404 6.716 6.546 1.00 0.00 H new ATOM 0 HA ASN A 143 116.715 9.262 7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.105 8.152 5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 143 115.061 9.772 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.497 10.756 6.219 1.00 0.00 H new ATOM 0 HD22 ASN A 143 118.232 10.587 4.621 1.00 0.00 H new ATOM 1906 N GLY A 144 115.523 7.643 9.450 1.00 0.00 N ATOM 1907 CA GLY A 144 114.638 6.790 10.295 1.00 0.00 C ATOM 1908 C GLY A 144 114.412 7.462 11.653 1.00 0.00 C ATOM 1909 O GLY A 144 114.418 8.672 11.754 1.00 0.00 O ATOM 0 H GLY A 144 116.125 8.287 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.683 6.632 9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 144 115.090 5.808 10.436 1.00 0.00 H new ATOM 1913 N PRO A 145 114.218 6.645 12.657 1.00 0.00 N ATOM 1914 CA PRO A 145 113.986 7.167 14.028 1.00 0.00 C ATOM 1915 C PRO A 145 115.210 7.944 14.518 1.00 0.00 C ATOM 1916 O PRO A 145 116.124 8.216 13.768 1.00 0.00 O ATOM 1917 CB PRO A 145 113.767 5.916 14.880 1.00 0.00 C ATOM 1918 CG PRO A 145 114.253 4.765 14.055 1.00 0.00 C ATOM 1919 CD PRO A 145 114.196 5.182 12.609 1.00 0.00 C ATOM 0 HA PRO A 145 113.142 7.855 14.076 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.316 5.982 15.819 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.714 5.797 15.134 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.271 4.496 14.336 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.633 3.885 14.224 1.00 0.00 H new ATOM 0 HD2 PRO A 145 115.043 4.789 12.047 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.293 4.813 12.123 1.00 0.00 H new ATOM 1927 N THR A 146 115.234 8.300 15.773 1.00 0.00 N ATOM 1928 CA THR A 146 116.400 9.059 16.309 1.00 0.00 C ATOM 1929 C THR A 146 116.616 8.718 17.786 1.00 0.00 C ATOM 1930 O THR A 146 117.729 8.523 18.233 1.00 0.00 O ATOM 1931 CB THR A 146 116.024 10.532 16.150 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.617 10.645 15.988 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.729 11.112 14.922 1.00 0.00 C ATOM 0 H THR A 146 114.498 8.099 16.450 1.00 0.00 H new ATOM 0 HA THR A 146 117.325 8.817 15.786 1.00 0.00 H new ATOM 0 HB THR A 146 116.334 11.084 17.038 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.374 11.589 15.888 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.460 12.162 14.810 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.808 11.025 15.047 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.422 10.562 14.032 1.00 0.00 H new ATOM 1941 N ASP A 147 115.558 8.640 18.545 1.00 0.00 N ATOM 1942 CA ASP A 147 115.699 8.309 19.990 1.00 0.00 C ATOM 1943 C ASP A 147 114.514 7.455 20.447 1.00 0.00 C ATOM 1944 O ASP A 147 114.683 6.389 21.003 1.00 0.00 O ATOM 1945 CB ASP A 147 115.699 9.659 20.708 1.00 0.00 C ATOM 1946 CG ASP A 147 115.442 9.444 22.201 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.725 8.359 22.681 1.00 0.00 O ATOM 1948 OD2 ASP A 147 114.968 10.370 22.839 1.00 0.00 O ATOM 0 H ASP A 147 114.601 8.791 18.226 1.00 0.00 H new ATOM 0 HA ASP A 147 116.604 7.739 20.201 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.656 10.161 20.562 1.00 0.00 H new ATOM 0 HB3 ASP A 147 114.931 10.307 20.286 1.00 0.00 H new ATOM 1953 N VAL A 148 113.316 7.917 20.214 1.00 0.00 N ATOM 1954 CA VAL A 148 112.117 7.136 20.631 1.00 0.00 C ATOM 1955 C VAL A 148 112.168 6.848 22.132 1.00 0.00 C ATOM 1956 O VAL A 148 112.030 5.719 22.563 1.00 0.00 O ATOM 1957 CB VAL A 148 112.194 5.838 19.828 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.889 5.059 19.987 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.414 6.168 18.350 1.00 0.00 C ATOM 0 H VAL A 148 113.115 8.804 19.752 1.00 0.00 H new ATOM 0 HA VAL A 148 111.187 7.674 20.446 1.00 0.00 H new ATOM 0 HB VAL A 148 113.023 5.233 20.195 1.00 0.00 H new ATOM 0 HG11 VAL A 148 110.945 4.134 19.414 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.731 4.825 21.040 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.058 5.662 19.621 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.469 5.244 17.775 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.584 6.773 17.985 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.345 6.723 18.236 1.00 0.00 H new ATOM 1969 N ALA A 149 112.364 7.859 22.933 1.00 0.00 N ATOM 1970 CA ALA A 149 112.423 7.643 24.407 1.00 0.00 C ATOM 1971 C ALA A 149 111.008 7.567 24.985 1.00 0.00 C ATOM 1972 O ALA A 149 110.311 8.559 25.080 1.00 0.00 O ATOM 1973 CB ALA A 149 113.164 8.861 24.959 1.00 0.00 C ATOM 0 H ALA A 149 112.486 8.826 22.631 1.00 0.00 H new ATOM 0 HA ALA A 149 112.924 6.711 24.668 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.248 8.776 26.042 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.161 8.910 24.521 1.00 0.00 H new ATOM 0 HB3 ALA A 149 112.612 9.767 24.708 1.00 0.00 H new ATOM 1979 N GLY A 150 110.576 6.398 25.369 1.00 0.00 N ATOM 1980 CA GLY A 150 109.205 6.260 25.938 1.00 0.00 C ATOM 1981 C GLY A 150 108.857 4.778 26.078 1.00 0.00 C ATOM 0 H GLY A 150 111.112 5.532 25.314 1.00 0.00 H new ATOM 0 HA2 GLY A 150 109.152 6.750 26.910 1.00 0.00 H new ATOM 0 HA3 GLY A 150 108.480 6.755 25.292 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.413 5.119 -10.343 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.239 7.805 -9.477 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.521 5.471 -13.525 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.686 2.629 -11.162 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.358 4.864 -7.136 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.567 6.314 -11.249 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.284 7.430 -10.736 1.00 0.00 C HETATM 1993 C2A ZNH A 151 135.006 8.025 -11.739 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.800 7.368 -12.863 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.938 6.324 -12.623 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.412 7.707 -14.197 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.892 9.233 -11.583 1.00 0.00 C HETATM 1998 CBA ZNH A 151 135.141 10.482 -12.045 1.00 0.00 C HETATM 1999 CGA ZNH A 151 136.021 11.694 -11.860 1.00 0.00 C HETATM 2000 O1A ZNH A 151 135.699 12.754 -12.344 1.00 0.00 O HETATM 2001 O2A ZNH A 151 137.162 11.596 -11.158 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.171 4.220 -12.029 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.691 4.462 -13.285 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.229 3.538 -14.194 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.420 2.698 -13.566 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.352 3.118 -12.158 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.580 3.492 -15.657 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.715 1.560 -14.207 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.510 0.430 -13.545 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.265 3.973 -9.326 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.588 2.897 -9.909 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.866 2.268 -8.921 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.039 2.908 -7.751 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.898 3.969 -7.955 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.011 1.046 -9.128 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.411 2.540 -6.467 1.00 0.00 C HETATM 2017 CBC ZNH A 151 129.775 1.425 -5.845 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.726 6.087 -8.731 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.197 5.832 -7.479 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.687 6.796 -6.528 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.485 7.618 -7.164 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.525 7.196 -8.542 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.345 6.846 -5.063 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.224 8.787 -6.564 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.378 10.054 -6.702 1.00 0.00 C HETATM 2026 CGD ZNH A 151 132.926 10.506 -5.336 1.00 0.00 C HETATM 2027 O1D ZNH A 151 132.375 9.726 -4.593 1.00 0.00 O HETATM 2028 O2D ZNH A 151 133.134 11.773 -4.946 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.269 6.975 -4.945 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.654 5.916 -4.585 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.864 7.683 -4.597 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.231 1.267 -9.856 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.629 0.227 -9.496 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.553 0.758 -8.182 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.270 4.421 -16.135 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.657 3.368 -15.769 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.067 2.653 -16.128 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.115 8.715 -14.488 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.498 7.656 -14.122 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.066 6.996 -14.947 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 133.958 10.841 -7.184 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.514 9.860 -7.337 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 129.311 1.154 -4.897 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 130.538 0.781 -6.283 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.991 -0.398 -14.028 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.861 0.329 -12.518 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 134.857 10.382 -13.093 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 134.220 10.598 -11.474 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 134.439 8.594 -5.513 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.182 8.921 -7.066 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 136.195 9.343 -10.542 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 136.803 9.107 -12.168 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.033 4.817 -6.097 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.058 1.788 -11.456 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.881 5.598 -14.546 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.828 8.674 -9.183 1.00 0.00 H new HETATM 0 HAC ZNH A 151 128.648 3.184 -6.029 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.362 1.655 -15.234 1.00 0.00 H new HETATM 0 H2D ZNH A 151 132.323 12.122 -4.522 1.00 0.00 H new HETATM 0 H2A ZNH A 151 137.609 12.468 -11.137 1.00 0.00 H new