USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1239 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 71:sc= 0.0959 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -52:sc= 0.146 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -136:sc= 1.4 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 81:sc= 1.31 USER MOD Single : A 25 THR OG1 : rot 96:sc= 1.12 USER MOD Single : A 27 ASN : amide:sc= -2.2 K(o=-2.2,f=-3.7!) USER MOD Single : A 30 THR OG1 : rot 82:sc= 1.04 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.789 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.394 K(o=-0.39,f=-3.1!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -167:sc= -0.494 (180deg=-0.659) USER MOD Single : A 54 ASN : amide:sc= -5.01! C(o=-5!,f=-13!) USER MOD Single : A 56 THR OG1 : rot 35:sc= 0.313 USER MOD Single : A 58 THR OG1 : rot -159:sc= 1.26 USER MOD Single : A 63 TYR OH : rot 102:sc= 0.116 USER MOD Single : A 66 ASN : amide:sc= -4.26! C(o=-4.3!,f=-4!) USER MOD Single : A 67 THR OG1 : rot -30:sc= -1.05! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.65 K(o=0.65,f=-1.1) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -75:sc= 0.846 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -4.04! C(o=-4!,f=-2.7!) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.828 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.264 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -42:sc= 0.0179 USER MOD Single : A 95 MET CE :methyl -107:sc= -6.16! (180deg=-11.4!) USER MOD Single : A 96 THR OG1 : rot -29:sc= 0.207 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.15) USER MOD Single : A 106 ASN : amide:sc= -0.324 K(o=-0.32,f=-1.5!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 150:sc= -0.0901 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -3.03 K(o=-3,f=0.069) USER MOD Single : A 121 GLN : amide:sc= -0.628 K(o=-0.63,f=-1.3) USER MOD Single : A 122 SER OG : rot 180:sc= -0.186 USER MOD Single : A 129 GLN : amide:sc= -0.0213 K(o=-0.021,f=-2.6!) USER MOD Single : A 131 MET CE :methyl -158:sc= -0.378 (180deg=-1.57!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.644 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -16.448 2.914 -10.346 1.00 0.00 N ATOM 2 CA ALA A 2 -16.333 2.037 -11.498 1.00 0.00 C ATOM 3 C ALA A 2 -17.512 1.063 -11.511 1.00 0.00 C ATOM 4 O ALA A 2 -18.353 1.087 -10.614 1.00 0.00 O ATOM 5 CB ALA A 2 -14.983 1.318 -11.460 1.00 0.00 C ATOM 0 HA ALA A 2 -16.370 2.612 -12.423 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.897 0.660 -12.325 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.179 2.053 -11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.911 0.728 -10.546 1.00 0.00 H new ATOM 11 N VAL A 3 -17.538 0.227 -12.540 1.00 0.00 N ATOM 12 CA VAL A 3 -18.600 -0.753 -12.682 1.00 0.00 C ATOM 13 C VAL A 3 -18.042 -2.149 -12.396 1.00 0.00 C ATOM 14 O VAL A 3 -18.690 -2.957 -11.734 1.00 0.00 O ATOM 15 CB VAL A 3 -19.239 -0.637 -14.068 1.00 0.00 C ATOM 16 CG1 VAL A 3 -20.295 -1.723 -14.278 1.00 0.00 C ATOM 17 CG2 VAL A 3 -19.834 0.756 -14.281 1.00 0.00 C ATOM 0 H VAL A 3 -16.840 0.209 -13.283 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.392 -0.564 -11.957 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.456 -0.785 -14.812 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.733 -1.617 -15.270 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -19.830 -2.705 -14.189 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -21.076 -1.622 -13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.282 0.813 -15.273 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.598 0.945 -13.527 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -19.047 1.505 -14.195 1.00 0.00 H new ATOM 27 N SER A 4 -16.845 -2.389 -12.910 1.00 0.00 N ATOM 28 CA SER A 4 -16.191 -3.672 -12.719 1.00 0.00 C ATOM 29 C SER A 4 -16.011 -3.950 -11.225 1.00 0.00 C ATOM 30 O SER A 4 -15.842 -5.100 -10.820 1.00 0.00 O ATOM 31 CB SER A 4 -14.838 -3.714 -13.433 1.00 0.00 C ATOM 32 OG SER A 4 -14.658 -4.923 -14.165 1.00 0.00 O ATOM 0 H SER A 4 -16.311 -1.716 -13.459 1.00 0.00 H new ATOM 0 HA SER A 4 -16.824 -4.446 -13.153 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.760 -2.864 -14.111 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.038 -3.612 -12.700 1.00 0.00 H new ATOM 0 HG SER A 4 -13.784 -4.910 -14.608 1.00 0.00 H new ATOM 38 N GLU A 5 -16.054 -2.879 -10.447 1.00 0.00 N ATOM 39 CA GLU A 5 -15.899 -2.994 -9.007 1.00 0.00 C ATOM 40 C GLU A 5 -16.627 -4.237 -8.491 1.00 0.00 C ATOM 41 O GLU A 5 -16.086 -4.985 -7.679 1.00 0.00 O ATOM 42 CB GLU A 5 -16.399 -1.733 -8.300 1.00 0.00 C ATOM 43 CG GLU A 5 -17.841 -1.415 -8.699 1.00 0.00 C ATOM 44 CD GLU A 5 -18.832 -2.023 -7.706 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.632 -1.918 -6.486 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.842 -2.622 -8.240 1.00 0.00 O ATOM 0 H GLU A 5 -16.194 -1.927 -10.786 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.838 -3.100 -8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.338 -1.869 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.754 -0.891 -8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.980 -0.335 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.039 -1.802 -9.699 1.00 0.00 H new ATOM 54 N SER A 6 -17.842 -4.420 -8.986 1.00 0.00 N ATOM 55 CA SER A 6 -18.650 -5.559 -8.585 1.00 0.00 C ATOM 56 C SER A 6 -17.927 -6.861 -8.935 1.00 0.00 C ATOM 57 O SER A 6 -17.836 -7.766 -8.107 1.00 0.00 O ATOM 58 CB SER A 6 -20.026 -5.520 -9.252 1.00 0.00 C ATOM 59 OG SER A 6 -21.077 -5.374 -8.301 1.00 0.00 O ATOM 0 H SER A 6 -18.287 -3.798 -9.661 1.00 0.00 H new ATOM 0 HA SER A 6 -18.798 -5.511 -7.506 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.062 -4.693 -9.961 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.178 -6.436 -9.823 1.00 0.00 H new ATOM 0 HG SER A 6 -21.057 -4.468 -7.928 1.00 0.00 H new ATOM 65 N GLN A 7 -17.432 -6.915 -10.162 1.00 0.00 N ATOM 66 CA GLN A 7 -16.720 -8.091 -10.632 1.00 0.00 C ATOM 67 C GLN A 7 -15.353 -8.191 -9.951 1.00 0.00 C ATOM 68 O GLN A 7 -14.830 -9.288 -9.760 1.00 0.00 O ATOM 69 CB GLN A 7 -16.574 -8.072 -12.155 1.00 0.00 C ATOM 70 CG GLN A 7 -17.004 -9.409 -12.763 1.00 0.00 C ATOM 71 CD GLN A 7 -18.090 -9.206 -13.822 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.232 -8.896 -13.526 1.00 0.00 O ATOM 73 NE2 GLN A 7 -17.671 -9.396 -15.070 1.00 0.00 N ATOM 0 H GLN A 7 -17.510 -6.162 -10.846 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.302 -8.974 -10.367 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.179 -7.267 -12.572 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.538 -7.863 -12.422 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.142 -9.903 -13.211 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.376 -10.067 -11.977 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.701 -9.655 -15.248 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.320 -9.283 -15.849 1.00 0.00 H new ATOM 82 N LEU A 8 -14.814 -7.032 -9.605 1.00 0.00 N ATOM 83 CA LEU A 8 -13.519 -6.974 -8.949 1.00 0.00 C ATOM 84 C LEU A 8 -13.550 -7.843 -7.690 1.00 0.00 C ATOM 85 O LEU A 8 -12.604 -8.581 -7.417 1.00 0.00 O ATOM 86 CB LEU A 8 -13.115 -5.523 -8.684 1.00 0.00 C ATOM 87 CG LEU A 8 -12.272 -5.278 -7.431 1.00 0.00 C ATOM 88 CD1 LEU A 8 -10.953 -6.052 -7.499 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.048 -3.782 -7.205 1.00 0.00 C ATOM 0 H LEU A 8 -15.251 -6.125 -9.767 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.745 -7.381 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.560 -5.158 -9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.022 -4.922 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.823 -5.654 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.372 -5.861 -6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.161 -7.119 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.385 -5.728 -8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.446 -3.636 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.528 -3.358 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.010 -3.285 -7.081 1.00 0.00 H new ATOM 101 N LYS A 9 -14.647 -7.727 -6.957 1.00 0.00 N ATOM 102 CA LYS A 9 -14.813 -8.492 -5.733 1.00 0.00 C ATOM 103 C LYS A 9 -14.759 -9.986 -6.059 1.00 0.00 C ATOM 104 O LYS A 9 -14.423 -10.800 -5.201 1.00 0.00 O ATOM 105 CB LYS A 9 -16.091 -8.068 -5.006 1.00 0.00 C ATOM 106 CG LYS A 9 -16.347 -8.955 -3.785 1.00 0.00 C ATOM 107 CD LYS A 9 -17.462 -8.377 -2.911 1.00 0.00 C ATOM 108 CE LYS A 9 -16.882 -7.595 -1.730 1.00 0.00 C ATOM 109 NZ LYS A 9 -17.893 -6.663 -1.180 1.00 0.00 N ATOM 0 H LYS A 9 -15.430 -7.115 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.996 -8.286 -5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.007 -7.027 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.939 -8.128 -5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.619 -9.959 -4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.432 -9.047 -3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.096 -7.722 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.095 -9.184 -2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.555 -8.287 -0.953 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.002 -7.038 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.484 -6.140 -0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.185 -5.992 -1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.721 -7.202 -0.855 1.00 0.00 H new ATOM 122 N LYS A 10 -15.093 -10.300 -7.302 1.00 0.00 N ATOM 123 CA LYS A 10 -15.086 -11.681 -7.752 1.00 0.00 C ATOM 124 C LYS A 10 -13.659 -12.083 -8.131 1.00 0.00 C ATOM 125 O LYS A 10 -13.305 -13.259 -8.075 1.00 0.00 O ATOM 126 CB LYS A 10 -16.101 -11.882 -8.880 1.00 0.00 C ATOM 127 CG LYS A 10 -16.896 -13.174 -8.677 1.00 0.00 C ATOM 128 CD LYS A 10 -18.367 -12.976 -9.046 1.00 0.00 C ATOM 129 CE LYS A 10 -19.126 -14.305 -9.012 1.00 0.00 C ATOM 130 NZ LYS A 10 -19.975 -14.447 -10.215 1.00 0.00 N ATOM 0 H LYS A 10 -15.370 -9.622 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.402 -12.345 -6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.783 -11.033 -8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.583 -11.916 -9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.468 -13.969 -9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.818 -13.494 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.828 -12.272 -8.353 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.440 -12.537 -10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.419 -15.133 -8.959 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.744 -14.355 -8.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.483 -15.354 -10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.662 -13.667 -10.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.378 -14.421 -11.066 1.00 0.00 H new ATOM 143 N MET A 11 -12.877 -11.081 -8.509 1.00 0.00 N ATOM 144 CA MET A 11 -11.497 -11.314 -8.897 1.00 0.00 C ATOM 145 C MET A 11 -10.662 -11.777 -7.701 1.00 0.00 C ATOM 146 O MET A 11 -9.563 -12.301 -7.872 1.00 0.00 O ATOM 147 CB MET A 11 -10.901 -10.025 -9.467 1.00 0.00 C ATOM 148 CG MET A 11 -11.613 -9.618 -10.760 1.00 0.00 C ATOM 149 SD MET A 11 -10.897 -8.116 -11.403 1.00 0.00 S ATOM 150 CE MET A 11 -11.945 -7.856 -12.823 1.00 0.00 C ATOM 0 H MET A 11 -13.174 -10.106 -8.554 1.00 0.00 H new ATOM 0 HA MET A 11 -11.480 -12.098 -9.654 1.00 0.00 H new ATOM 0 HB2 MET A 11 -10.987 -9.224 -8.732 1.00 0.00 H new ATOM 0 HB3 MET A 11 -9.838 -10.166 -9.662 1.00 0.00 H new ATOM 0 HG2 MET A 11 -11.529 -10.416 -11.498 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.676 -9.471 -10.569 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.633 -6.951 -13.344 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.863 -8.709 -13.497 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.980 -7.749 -12.497 1.00 0.00 H new ATOM 160 N VAL A 12 -11.217 -11.567 -6.516 1.00 0.00 N ATOM 161 CA VAL A 12 -10.537 -11.956 -5.292 1.00 0.00 C ATOM 162 C VAL A 12 -11.292 -13.116 -4.642 1.00 0.00 C ATOM 163 O VAL A 12 -10.982 -14.280 -4.890 1.00 0.00 O ATOM 164 CB VAL A 12 -10.390 -10.745 -4.369 1.00 0.00 C ATOM 165 CG1 VAL A 12 -8.979 -10.158 -4.453 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.445 -9.683 -4.684 1.00 0.00 C ATOM 0 H VAL A 12 -12.129 -11.133 -6.378 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.528 -12.307 -5.509 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.551 -11.084 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.902 -9.299 -3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.252 -10.914 -4.155 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.776 -9.843 -5.477 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.318 -8.833 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.330 -9.351 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.440 -10.107 -4.548 1.00 0.00 H new ATOM 176 N SER A 13 -12.269 -12.758 -3.820 1.00 0.00 N ATOM 177 CA SER A 13 -13.069 -13.755 -3.132 1.00 0.00 C ATOM 178 C SER A 13 -12.175 -14.884 -2.619 1.00 0.00 C ATOM 179 O SER A 13 -12.619 -16.024 -2.490 1.00 0.00 O ATOM 180 CB SER A 13 -14.159 -14.316 -4.049 1.00 0.00 C ATOM 181 OG SER A 13 -15.179 -14.990 -3.317 1.00 0.00 O ATOM 0 H SER A 13 -12.523 -11.792 -3.616 1.00 0.00 H new ATOM 0 HA SER A 13 -13.557 -13.274 -2.284 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.603 -13.503 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.711 -15.005 -4.765 1.00 0.00 H new ATOM 0 HG SER A 13 -14.771 -15.654 -2.722 1.00 0.00 H new ATOM 187 N LYS A 14 -10.929 -14.528 -2.341 1.00 0.00 N ATOM 188 CA LYS A 14 -9.966 -15.497 -1.846 1.00 0.00 C ATOM 189 C LYS A 14 -8.924 -14.780 -0.985 1.00 0.00 C ATOM 190 O LYS A 14 -8.588 -15.244 0.104 1.00 0.00 O ATOM 191 CB LYS A 14 -9.363 -16.295 -3.004 1.00 0.00 C ATOM 192 CG LYS A 14 -8.198 -17.163 -2.525 1.00 0.00 C ATOM 193 CD LYS A 14 -8.112 -18.460 -3.335 1.00 0.00 C ATOM 194 CE LYS A 14 -8.726 -19.629 -2.564 1.00 0.00 C ATOM 195 NZ LYS A 14 -8.275 -20.918 -3.132 1.00 0.00 N ATOM 0 H LYS A 14 -10.564 -13.582 -2.449 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.458 -16.230 -1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.130 -16.926 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.017 -15.612 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.264 -16.609 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.325 -17.398 -1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.630 -18.334 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.070 -18.680 -3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.442 -19.569 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.814 -19.568 -2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.701 -21.701 -2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.568 -20.980 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.239 -20.981 -3.071 1.00 0.00 H new ATOM 208 N TYR A 15 -8.441 -13.663 -1.507 1.00 0.00 N ATOM 209 CA TYR A 15 -7.443 -12.877 -0.800 1.00 0.00 C ATOM 210 C TYR A 15 -7.703 -12.890 0.708 1.00 0.00 C ATOM 211 O TYR A 15 -8.834 -12.685 1.148 1.00 0.00 O ATOM 212 CB TYR A 15 -7.588 -11.445 -1.318 1.00 0.00 C ATOM 213 CG TYR A 15 -6.764 -11.153 -2.574 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.570 -12.139 -3.518 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.213 -9.900 -2.760 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.795 -11.863 -4.700 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.437 -9.624 -3.942 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.267 -10.619 -4.853 1.00 0.00 C ATOM 219 OH TYR A 15 -4.533 -10.358 -5.969 1.00 0.00 O ATOM 0 H TYR A 15 -8.722 -13.283 -2.411 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.445 -13.283 -0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.639 -11.251 -1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.290 -10.752 -0.531 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.000 -13.119 -3.371 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.364 -9.128 -2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.637 -12.626 -5.448 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.000 -8.649 -4.101 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.723 -9.865 -5.720 1.00 0.00 H new ATOM 229 N LYS A 16 -6.638 -13.132 1.459 1.00 0.00 N ATOM 230 CA LYS A 16 -6.738 -13.173 2.908 1.00 0.00 C ATOM 231 C LYS A 16 -7.669 -12.057 3.383 1.00 0.00 C ATOM 232 O LYS A 16 -8.631 -12.311 4.106 1.00 0.00 O ATOM 233 CB LYS A 16 -5.347 -13.126 3.542 1.00 0.00 C ATOM 234 CG LYS A 16 -5.295 -13.970 4.817 1.00 0.00 C ATOM 235 CD LYS A 16 -3.919 -14.614 4.993 1.00 0.00 C ATOM 236 CE LYS A 16 -4.027 -16.141 5.018 1.00 0.00 C ATOM 237 NZ LYS A 16 -2.695 -16.757 4.824 1.00 0.00 N ATOM 0 H LYS A 16 -5.702 -13.302 1.091 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.179 -14.115 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.607 -13.491 2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.084 -12.094 3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.521 -13.345 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.060 -14.745 4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.262 -14.306 4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.465 -14.263 5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.450 -16.466 5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.707 -16.476 4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.785 -17.793 4.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.306 -16.461 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.057 -16.451 5.586 1.00 0.00 H new ATOM 250 N TYR A 17 -7.350 -10.843 2.957 1.00 0.00 N ATOM 251 CA TYR A 17 -8.146 -9.686 3.330 1.00 0.00 C ATOM 252 C TYR A 17 -8.953 -9.168 2.138 1.00 0.00 C ATOM 253 O TYR A 17 -8.822 -8.007 1.753 1.00 0.00 O ATOM 254 CB TYR A 17 -7.149 -8.609 3.763 1.00 0.00 C ATOM 255 CG TYR A 17 -6.280 -9.009 4.956 1.00 0.00 C ATOM 256 CD1 TYR A 17 -6.790 -8.933 6.237 1.00 0.00 C ATOM 257 CD2 TYR A 17 -4.987 -9.446 4.754 1.00 0.00 C ATOM 258 CE1 TYR A 17 -5.973 -9.310 7.361 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.169 -9.822 5.878 1.00 0.00 C ATOM 260 CZ TYR A 17 -4.703 -9.735 7.126 1.00 0.00 C ATOM 261 OH TYR A 17 -3.930 -10.090 8.188 1.00 0.00 O ATOM 0 H TYR A 17 -6.551 -10.636 2.357 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.851 -9.944 4.120 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.502 -8.368 2.920 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.697 -7.701 4.014 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.802 -8.591 6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.588 -9.506 3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.360 -9.256 8.368 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.155 -10.165 5.733 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.048 -10.374 7.870 1.00 0.00 H new ATOM 271 N ARG A 18 -9.769 -10.054 1.587 1.00 0.00 N ATOM 272 CA ARG A 18 -10.597 -9.700 0.446 1.00 0.00 C ATOM 273 C ARG A 18 -11.383 -8.420 0.736 1.00 0.00 C ATOM 274 O ARG A 18 -11.418 -7.510 -0.090 1.00 0.00 O ATOM 275 CB ARG A 18 -11.577 -10.826 0.107 1.00 0.00 C ATOM 276 CG ARG A 18 -12.470 -10.438 -1.073 1.00 0.00 C ATOM 277 CD ARG A 18 -13.892 -10.973 -0.884 1.00 0.00 C ATOM 278 NE ARG A 18 -14.577 -10.219 0.190 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.786 -10.546 0.691 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.456 -11.620 0.219 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.305 -9.802 1.649 1.00 0.00 N ATOM 0 H ARG A 18 -9.875 -11.016 1.909 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.936 -9.539 -0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.024 -11.734 -0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.194 -11.050 0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.496 -9.353 -1.173 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.049 -10.833 -1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.450 -10.883 -1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.860 -12.033 -0.632 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.105 -9.401 0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.048 -12.190 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.370 -11.860 0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.793 -8.993 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.218 -10.036 2.038 1.00 0.00 H new ATOM 294 N ASP A 19 -11.991 -8.391 1.913 1.00 0.00 N ATOM 295 CA ASP A 19 -12.774 -7.238 2.323 1.00 0.00 C ATOM 296 C ASP A 19 -11.868 -6.005 2.374 1.00 0.00 C ATOM 297 O ASP A 19 -12.144 -5.000 1.720 1.00 0.00 O ATOM 298 CB ASP A 19 -13.371 -7.444 3.716 1.00 0.00 C ATOM 299 CG ASP A 19 -14.785 -6.891 3.902 1.00 0.00 C ATOM 300 OD1 ASP A 19 -15.516 -6.665 2.926 1.00 0.00 O ATOM 301 OD2 ASP A 19 -15.135 -6.689 5.126 1.00 0.00 O ATOM 0 H ASP A 19 -11.957 -9.148 2.596 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.580 -7.104 1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.383 -8.512 3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.714 -6.975 4.449 1.00 0.00 H new ATOM 307 N LEU A 20 -10.805 -6.123 3.155 1.00 0.00 N ATOM 308 CA LEU A 20 -9.858 -5.030 3.301 1.00 0.00 C ATOM 309 C LEU A 20 -9.321 -4.641 1.921 1.00 0.00 C ATOM 310 O LEU A 20 -9.011 -3.475 1.679 1.00 0.00 O ATOM 311 CB LEU A 20 -8.764 -5.400 4.304 1.00 0.00 C ATOM 312 CG LEU A 20 -8.430 -4.339 5.354 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.615 -4.104 6.294 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.156 -4.704 6.118 1.00 0.00 C ATOM 0 H LEU A 20 -10.578 -6.959 3.694 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.351 -4.150 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.065 -6.311 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.855 -5.633 3.750 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.237 -3.398 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.350 -3.345 7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.475 -3.765 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.864 -5.034 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.942 -3.933 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.295 -5.661 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.322 -4.779 5.420 1.00 0.00 H new ATOM 326 N THR A 21 -9.227 -5.638 1.055 1.00 0.00 N ATOM 327 CA THR A 21 -8.732 -5.414 -0.293 1.00 0.00 C ATOM 328 C THR A 21 -9.782 -4.682 -1.131 1.00 0.00 C ATOM 329 O THR A 21 -9.482 -3.671 -1.764 1.00 0.00 O ATOM 330 CB THR A 21 -8.324 -6.768 -0.878 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.232 -7.184 -0.062 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.718 -6.642 -2.277 1.00 0.00 C ATOM 0 H THR A 21 -9.485 -6.603 1.260 1.00 0.00 H new ATOM 0 HA THR A 21 -7.855 -4.767 -0.290 1.00 0.00 H new ATOM 0 HB THR A 21 -9.194 -7.424 -0.917 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.575 -7.570 0.771 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.446 -7.631 -2.646 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.447 -6.192 -2.950 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.828 -6.014 -2.233 1.00 0.00 H new ATOM 340 N VAL A 22 -10.993 -5.220 -1.108 1.00 0.00 N ATOM 341 CA VAL A 22 -12.089 -4.631 -1.857 1.00 0.00 C ATOM 342 C VAL A 22 -12.338 -3.209 -1.354 1.00 0.00 C ATOM 343 O VAL A 22 -12.732 -2.334 -2.123 1.00 0.00 O ATOM 344 CB VAL A 22 -13.327 -5.524 -1.762 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.570 -4.794 -2.275 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.114 -6.840 -2.515 1.00 0.00 C ATOM 0 H VAL A 22 -11.239 -6.058 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.835 -4.562 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.488 -5.762 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.436 -5.451 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.739 -3.898 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.422 -4.512 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.009 -7.456 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.915 -6.630 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.266 -7.372 -2.085 1.00 0.00 H new ATOM 356 N ARG A 23 -12.099 -3.020 -0.064 1.00 0.00 N ATOM 357 CA ARG A 23 -12.293 -1.718 0.552 1.00 0.00 C ATOM 358 C ARG A 23 -11.137 -0.783 0.190 1.00 0.00 C ATOM 359 O ARG A 23 -11.319 0.430 0.107 1.00 0.00 O ATOM 360 CB ARG A 23 -12.386 -1.838 2.074 1.00 0.00 C ATOM 361 CG ARG A 23 -12.749 -0.493 2.708 1.00 0.00 C ATOM 362 CD ARG A 23 -12.243 -0.413 4.149 1.00 0.00 C ATOM 363 NE ARG A 23 -13.388 -0.409 5.088 1.00 0.00 N ATOM 364 CZ ARG A 23 -13.271 -0.550 6.425 1.00 0.00 C ATOM 365 NH1 ARG A 23 -12.057 -0.710 6.994 1.00 0.00 N ATOM 366 NH2 ARG A 23 -14.362 -0.532 7.169 1.00 0.00 N ATOM 0 H ARG A 23 -11.772 -3.748 0.572 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.229 -1.307 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.136 -2.583 2.339 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.434 -2.188 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.317 0.318 2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.831 -0.358 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -11.591 -1.260 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -11.648 0.490 4.285 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.324 -0.292 4.700 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.219 -0.725 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.978 -0.816 8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -15.276 -0.413 6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.291 -0.637 8.181 1.00 0.00 H new ATOM 379 N GLU A 24 -9.974 -1.384 -0.014 1.00 0.00 N ATOM 380 CA GLU A 24 -8.788 -0.620 -0.365 1.00 0.00 C ATOM 381 C GLU A 24 -8.816 -0.247 -1.848 1.00 0.00 C ATOM 382 O GLU A 24 -8.501 0.884 -2.213 1.00 0.00 O ATOM 383 CB GLU A 24 -7.515 -1.394 -0.018 1.00 0.00 C ATOM 384 CG GLU A 24 -6.866 -0.842 1.253 1.00 0.00 C ATOM 385 CD GLU A 24 -7.877 -0.779 2.401 1.00 0.00 C ATOM 386 OE1 GLU A 24 -7.954 -1.716 3.211 1.00 0.00 O ATOM 387 OE2 GLU A 24 -8.597 0.290 2.436 1.00 0.00 O ATOM 0 H GLU A 24 -9.827 -2.391 0.057 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.786 0.300 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.753 -2.449 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.810 -1.332 -0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.024 -1.472 1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.467 0.154 1.059 1.00 0.00 H new ATOM 395 N THR A 25 -9.196 -1.221 -2.663 1.00 0.00 N ATOM 396 CA THR A 25 -9.270 -1.008 -4.099 1.00 0.00 C ATOM 397 C THR A 25 -10.363 0.009 -4.432 1.00 0.00 C ATOM 398 O THR A 25 -10.150 0.911 -5.240 1.00 0.00 O ATOM 399 CB THR A 25 -9.480 -2.368 -4.767 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.558 -3.228 -4.103 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.018 -2.382 -6.226 1.00 0.00 C ATOM 0 H THR A 25 -9.456 -2.159 -2.357 1.00 0.00 H new ATOM 0 HA THR A 25 -8.345 -0.580 -4.484 1.00 0.00 H new ATOM 0 HB THR A 25 -10.535 -2.637 -4.718 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.018 -3.707 -3.382 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.189 -3.370 -6.652 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.580 -1.640 -6.793 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.955 -2.146 -6.273 1.00 0.00 H new ATOM 409 N VAL A 26 -11.509 -0.171 -3.792 1.00 0.00 N ATOM 410 CA VAL A 26 -12.636 0.719 -4.012 1.00 0.00 C ATOM 411 C VAL A 26 -12.269 2.125 -3.535 1.00 0.00 C ATOM 412 O VAL A 26 -12.593 3.112 -4.195 1.00 0.00 O ATOM 413 CB VAL A 26 -13.885 0.162 -3.324 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.275 -1.196 -3.913 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.680 0.065 -1.811 1.00 0.00 C ATOM 0 H VAL A 26 -11.681 -0.920 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.869 0.786 -5.075 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.706 0.855 -3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.165 -1.570 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.482 -1.085 -4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.456 -1.901 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.582 -0.333 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.840 -0.597 -1.599 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.472 1.056 -1.408 1.00 0.00 H new ATOM 425 N ASN A 27 -11.599 2.173 -2.394 1.00 0.00 N ATOM 426 CA ASN A 27 -11.183 3.442 -1.821 1.00 0.00 C ATOM 427 C ASN A 27 -10.430 4.252 -2.879 1.00 0.00 C ATOM 428 O ASN A 27 -10.694 5.440 -3.062 1.00 0.00 O ATOM 429 CB ASN A 27 -10.245 3.230 -0.631 1.00 0.00 C ATOM 430 CG ASN A 27 -11.035 3.111 0.674 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.142 2.600 0.716 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.406 3.612 1.734 1.00 0.00 N ATOM 0 H ASN A 27 -11.333 1.352 -1.850 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.076 3.969 -1.485 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.653 2.328 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.545 4.063 -0.562 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.850 3.582 2.652 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.480 4.026 1.629 1.00 0.00 H new ATOM 439 N VAL A 28 -9.506 3.576 -3.547 1.00 0.00 N ATOM 440 CA VAL A 28 -8.712 4.219 -4.581 1.00 0.00 C ATOM 441 C VAL A 28 -9.644 4.812 -5.639 1.00 0.00 C ATOM 442 O VAL A 28 -9.760 6.030 -5.757 1.00 0.00 O ATOM 443 CB VAL A 28 -7.706 3.222 -5.162 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.970 3.822 -6.362 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.717 2.754 -4.092 1.00 0.00 C ATOM 0 H VAL A 28 -9.290 2.591 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.132 5.041 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.261 2.351 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.261 3.093 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.690 4.083 -7.137 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.433 4.718 -6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.014 2.047 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.171 3.613 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.261 2.269 -3.281 1.00 0.00 H new ATOM 455 N ILE A 29 -10.286 3.921 -6.382 1.00 0.00 N ATOM 456 CA ILE A 29 -11.203 4.342 -7.427 1.00 0.00 C ATOM 457 C ILE A 29 -12.241 5.297 -6.834 1.00 0.00 C ATOM 458 O ILE A 29 -12.871 6.064 -7.561 1.00 0.00 O ATOM 459 CB ILE A 29 -11.817 3.125 -8.124 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.515 2.210 -7.117 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.764 2.377 -8.945 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.192 1.034 -7.822 1.00 0.00 C ATOM 0 H ILE A 29 -10.189 2.911 -6.281 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.669 4.891 -8.203 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.579 3.477 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.789 1.837 -6.395 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.257 2.779 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.225 1.517 -9.430 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.352 3.044 -9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.964 2.037 -8.287 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.681 0.399 -7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.935 1.410 -8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.444 0.453 -8.361 1.00 0.00 H new ATOM 474 N THR A 30 -12.387 5.219 -5.519 1.00 0.00 N ATOM 475 CA THR A 30 -13.338 6.067 -4.821 1.00 0.00 C ATOM 476 C THR A 30 -12.714 7.432 -4.518 1.00 0.00 C ATOM 477 O THR A 30 -13.427 8.419 -4.347 1.00 0.00 O ATOM 478 CB THR A 30 -13.804 5.323 -3.568 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.680 4.315 -4.069 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.700 6.183 -2.674 1.00 0.00 C ATOM 0 H THR A 30 -11.863 4.582 -4.919 1.00 0.00 H new ATOM 0 HA THR A 30 -14.212 6.273 -5.440 1.00 0.00 H new ATOM 0 HB THR A 30 -12.935 4.991 -2.999 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.153 3.554 -4.391 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.002 5.607 -1.800 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.151 7.069 -2.353 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.586 6.487 -3.232 1.00 0.00 H new ATOM 488 N LEU A 31 -11.390 7.442 -4.464 1.00 0.00 N ATOM 489 CA LEU A 31 -10.662 8.669 -4.186 1.00 0.00 C ATOM 490 C LEU A 31 -10.321 9.363 -5.506 1.00 0.00 C ATOM 491 O LEU A 31 -10.580 10.555 -5.670 1.00 0.00 O ATOM 492 CB LEU A 31 -9.443 8.381 -3.309 1.00 0.00 C ATOM 493 CG LEU A 31 -8.794 9.596 -2.642 1.00 0.00 C ATOM 494 CD1 LEU A 31 -9.372 9.829 -1.244 1.00 0.00 C ATOM 495 CD2 LEU A 31 -7.271 9.461 -2.617 1.00 0.00 C ATOM 0 H LEU A 31 -10.803 6.621 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.281 9.359 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.739 7.678 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.691 7.882 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.029 10.478 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.893 10.698 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.445 10.004 -1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.189 8.951 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.836 10.338 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.994 8.567 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.896 9.382 -3.637 1.00 0.00 H new ATOM 507 N TYR A 32 -9.743 8.590 -6.413 1.00 0.00 N ATOM 508 CA TYR A 32 -9.362 9.115 -7.713 1.00 0.00 C ATOM 509 C TYR A 32 -10.445 8.835 -8.757 1.00 0.00 C ATOM 510 O TYR A 32 -10.949 9.756 -9.397 1.00 0.00 O ATOM 511 CB TYR A 32 -8.084 8.375 -8.110 1.00 0.00 C ATOM 512 CG TYR A 32 -6.914 8.593 -7.148 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.201 9.774 -7.187 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.571 7.610 -6.243 1.00 0.00 C ATOM 515 CE1 TYR A 32 -5.100 9.980 -6.282 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.470 7.815 -5.338 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.788 8.990 -5.403 1.00 0.00 C ATOM 518 OH TYR A 32 -3.749 9.184 -4.548 1.00 0.00 O ATOM 0 H TYR A 32 -9.529 7.603 -6.273 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.221 10.195 -7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.298 7.308 -8.170 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.785 8.696 -9.108 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.469 10.543 -7.896 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.129 6.686 -6.213 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.535 10.900 -6.301 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.192 7.054 -4.624 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.643 8.394 -3.978 1.00 0.00 H new ATOM 528 N LYS A 33 -10.772 7.558 -8.895 1.00 0.00 N ATOM 529 CA LYS A 33 -11.785 7.144 -9.850 1.00 0.00 C ATOM 530 C LYS A 33 -11.190 7.163 -11.259 1.00 0.00 C ATOM 531 O LYS A 33 -11.924 7.172 -12.247 1.00 0.00 O ATOM 532 CB LYS A 33 -13.043 8.002 -9.702 1.00 0.00 C ATOM 533 CG LYS A 33 -14.247 7.330 -10.363 1.00 0.00 C ATOM 534 CD LYS A 33 -15.330 8.356 -10.705 1.00 0.00 C ATOM 535 CE LYS A 33 -14.812 9.384 -11.713 1.00 0.00 C ATOM 536 NZ LYS A 33 -15.818 9.623 -12.772 1.00 0.00 N ATOM 0 H LYS A 33 -10.353 6.797 -8.361 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.100 6.120 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.251 8.170 -8.645 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.875 8.980 -10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.928 6.816 -11.270 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.657 6.572 -9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.202 7.847 -11.115 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.655 8.864 -9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.583 10.320 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.883 9.029 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.451 10.323 -13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.016 8.732 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.695 9.982 -12.343 1.00 0.00 H new ATOM 549 N ASP A 34 -9.866 7.167 -11.308 1.00 0.00 N ATOM 550 CA ASP A 34 -9.165 7.185 -12.581 1.00 0.00 C ATOM 551 C ASP A 34 -8.512 5.822 -12.818 1.00 0.00 C ATOM 552 O ASP A 34 -8.254 5.443 -13.959 1.00 0.00 O ATOM 553 CB ASP A 34 -8.061 8.244 -12.586 1.00 0.00 C ATOM 554 CG ASP A 34 -8.553 9.691 -12.647 1.00 0.00 C ATOM 555 OD1 ASP A 34 -9.278 10.158 -11.756 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.156 10.359 -13.678 1.00 0.00 O ATOM 0 H ASP A 34 -9.260 7.158 -10.487 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.890 7.415 -13.362 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.455 8.120 -11.688 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.408 8.062 -13.439 1.00 0.00 H new ATOM 562 N LEU A 35 -8.264 5.122 -11.720 1.00 0.00 N ATOM 563 CA LEU A 35 -7.648 3.808 -11.794 1.00 0.00 C ATOM 564 C LEU A 35 -8.677 2.793 -12.295 1.00 0.00 C ATOM 565 O LEU A 35 -9.865 3.100 -12.382 1.00 0.00 O ATOM 566 CB LEU A 35 -7.020 3.435 -10.450 1.00 0.00 C ATOM 567 CG LEU A 35 -5.494 3.321 -10.431 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.851 4.423 -11.275 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.962 3.313 -8.996 1.00 0.00 C ATOM 0 H LEU A 35 -8.478 5.440 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.829 3.812 -12.513 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.318 4.181 -9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.440 2.482 -10.127 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.217 2.368 -10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.766 4.319 -11.244 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.195 4.339 -12.306 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.133 5.398 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.875 3.231 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.249 4.238 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.382 2.464 -8.457 1.00 0.00 H new ATOM 581 N LYS A 36 -8.184 1.605 -12.612 1.00 0.00 N ATOM 582 CA LYS A 36 -9.047 0.543 -13.101 1.00 0.00 C ATOM 583 C LYS A 36 -8.481 -0.810 -12.665 1.00 0.00 C ATOM 584 O LYS A 36 -7.391 -1.195 -13.085 1.00 0.00 O ATOM 585 CB LYS A 36 -9.245 0.668 -14.613 1.00 0.00 C ATOM 586 CG LYS A 36 -10.527 -0.038 -15.058 1.00 0.00 C ATOM 587 CD LYS A 36 -11.151 0.667 -16.264 1.00 0.00 C ATOM 588 CE LYS A 36 -11.340 -0.305 -17.430 1.00 0.00 C ATOM 589 NZ LYS A 36 -10.430 0.040 -18.546 1.00 0.00 N ATOM 0 H LYS A 36 -7.198 1.354 -12.540 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.042 0.629 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.290 1.721 -14.892 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.389 0.237 -15.132 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.306 -1.075 -15.313 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.241 -0.057 -14.234 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.113 1.094 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.514 1.495 -16.576 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.146 -1.324 -17.096 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.374 -0.274 -17.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.571 -0.630 -19.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.634 1.005 -18.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.444 -0.013 -18.219 1.00 0.00 H new ATOM 602 N PRO A 37 -9.266 -1.512 -11.806 1.00 0.00 N ATOM 603 CA PRO A 37 -8.855 -2.814 -11.309 1.00 0.00 C ATOM 604 C PRO A 37 -9.014 -3.888 -12.386 1.00 0.00 C ATOM 605 O PRO A 37 -10.116 -4.113 -12.886 1.00 0.00 O ATOM 606 CB PRO A 37 -9.727 -3.063 -10.089 1.00 0.00 C ATOM 607 CG PRO A 37 -10.907 -2.113 -10.219 1.00 0.00 C ATOM 608 CD PRO A 37 -10.563 -1.088 -11.287 1.00 0.00 C ATOM 0 HA PRO A 37 -7.799 -2.847 -11.041 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.062 -4.100 -10.054 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.174 -2.875 -9.169 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.810 -2.660 -10.491 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.108 -1.621 -9.267 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.317 -1.068 -12.074 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.512 -0.083 -10.869 1.00 0.00 H new ATOM 616 N VAL A 38 -7.898 -4.522 -12.713 1.00 0.00 N ATOM 617 CA VAL A 38 -7.899 -5.568 -13.723 1.00 0.00 C ATOM 618 C VAL A 38 -7.400 -6.873 -13.100 1.00 0.00 C ATOM 619 O VAL A 38 -6.807 -6.864 -12.023 1.00 0.00 O ATOM 620 CB VAL A 38 -7.073 -5.128 -14.933 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.923 -4.212 -14.508 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.551 -6.338 -15.711 1.00 0.00 C ATOM 0 H VAL A 38 -6.986 -4.332 -12.297 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.911 -5.748 -14.086 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.726 -4.561 -15.596 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.352 -3.914 -15.387 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.326 -3.325 -14.019 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.271 -4.744 -13.815 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.967 -5.997 -16.566 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.921 -6.945 -15.060 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.392 -6.936 -16.062 1.00 0.00 H new ATOM 632 N LEU A 39 -7.658 -7.965 -13.806 1.00 0.00 N ATOM 633 CA LEU A 39 -7.241 -9.275 -13.336 1.00 0.00 C ATOM 634 C LEU A 39 -6.201 -9.850 -14.299 1.00 0.00 C ATOM 635 O LEU A 39 -6.322 -9.696 -15.513 1.00 0.00 O ATOM 636 CB LEU A 39 -8.456 -10.181 -13.130 1.00 0.00 C ATOM 637 CG LEU A 39 -8.335 -11.223 -12.016 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.535 -12.438 -12.487 1.00 0.00 C ATOM 639 CD2 LEU A 39 -7.745 -10.604 -10.748 1.00 0.00 C ATOM 0 H LEU A 39 -8.150 -7.969 -14.699 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.762 -9.196 -12.360 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.321 -9.553 -12.920 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.659 -10.701 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.336 -11.574 -11.766 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.464 -13.163 -11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.036 -12.895 -13.340 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.534 -12.123 -12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.670 -11.366 -9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.753 -10.207 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.391 -9.797 -10.403 1.00 0.00 H new ATOM 651 N ASP A 40 -5.203 -10.502 -13.720 1.00 0.00 N ATOM 652 CA ASP A 40 -4.142 -11.101 -14.512 1.00 0.00 C ATOM 653 C ASP A 40 -3.991 -12.573 -14.124 1.00 0.00 C ATOM 654 O ASP A 40 -4.411 -12.979 -13.041 1.00 0.00 O ATOM 655 CB ASP A 40 -2.803 -10.406 -14.255 1.00 0.00 C ATOM 656 CG ASP A 40 -2.137 -10.757 -12.923 1.00 0.00 C ATOM 657 OD1 ASP A 40 -1.997 -9.903 -12.035 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.748 -11.982 -12.814 1.00 0.00 O ATOM 0 H ASP A 40 -5.107 -10.628 -12.712 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.407 -10.997 -15.564 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.118 -10.659 -15.064 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.957 -9.328 -14.294 1.00 0.00 H new ATOM 664 N SER A 41 -3.393 -13.332 -15.030 1.00 0.00 N ATOM 665 CA SER A 41 -3.182 -14.750 -14.796 1.00 0.00 C ATOM 666 C SER A 41 -1.816 -15.174 -15.339 1.00 0.00 C ATOM 667 O SER A 41 -1.544 -15.025 -16.530 1.00 0.00 O ATOM 668 CB SER A 41 -4.291 -15.586 -15.440 1.00 0.00 C ATOM 669 OG SER A 41 -3.927 -16.959 -15.555 1.00 0.00 O ATOM 0 H SER A 41 -3.048 -12.992 -15.927 1.00 0.00 H new ATOM 0 HA SER A 41 -3.209 -14.926 -13.721 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.201 -15.501 -14.846 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.518 -15.187 -16.429 1.00 0.00 H new ATOM 0 HG SER A 41 -4.661 -17.459 -15.969 1.00 0.00 H new ATOM 675 N TYR A 42 -0.992 -15.693 -14.441 1.00 0.00 N ATOM 676 CA TYR A 42 0.339 -16.139 -14.816 1.00 0.00 C ATOM 677 C TYR A 42 0.710 -17.431 -14.087 1.00 0.00 C ATOM 678 O TYR A 42 0.256 -17.671 -12.970 1.00 0.00 O ATOM 679 CB TYR A 42 1.295 -15.028 -14.375 1.00 0.00 C ATOM 680 CG TYR A 42 2.465 -14.797 -15.334 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.222 -14.497 -16.660 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.762 -14.889 -14.875 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.323 -14.280 -17.562 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.863 -14.672 -15.776 1.00 0.00 C ATOM 685 CZ TYR A 42 4.590 -14.378 -17.075 1.00 0.00 C ATOM 686 OH TYR A 42 5.629 -14.174 -17.928 1.00 0.00 O ATOM 0 H TYR A 42 -1.220 -15.815 -13.454 1.00 0.00 H new ATOM 0 HA TYR A 42 0.390 -16.336 -15.887 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.734 -14.099 -14.272 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.690 -15.272 -13.389 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.206 -14.425 -17.020 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.952 -15.124 -13.838 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.147 -14.045 -18.601 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.883 -14.741 -15.428 1.00 0.00 H new ATOM 0 HH TYR A 42 6.475 -14.275 -17.443 1.00 0.00 H new ATOM 696 N VAL A 43 1.532 -18.232 -14.750 1.00 0.00 N ATOM 697 CA VAL A 43 1.969 -19.494 -14.179 1.00 0.00 C ATOM 698 C VAL A 43 3.106 -19.236 -13.189 1.00 0.00 C ATOM 699 O VAL A 43 3.920 -18.336 -13.394 1.00 0.00 O ATOM 700 CB VAL A 43 2.358 -20.466 -15.296 1.00 0.00 C ATOM 701 CG1 VAL A 43 1.259 -20.550 -16.357 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.698 -20.074 -15.922 1.00 0.00 C ATOM 0 H VAL A 43 1.907 -18.031 -15.677 1.00 0.00 H new ATOM 0 HA VAL A 43 1.157 -19.964 -13.624 1.00 0.00 H new ATOM 0 HB VAL A 43 2.472 -21.456 -14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.561 -21.247 -17.139 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.335 -20.899 -15.897 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.098 -19.564 -16.793 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.951 -20.781 -16.712 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.624 -19.071 -16.342 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.475 -20.091 -15.158 1.00 0.00 H new ATOM 712 N PHE A 44 3.127 -20.041 -12.137 1.00 0.00 N ATOM 713 CA PHE A 44 4.151 -19.910 -11.114 1.00 0.00 C ATOM 714 C PHE A 44 4.454 -21.262 -10.465 1.00 0.00 C ATOM 715 O PHE A 44 5.553 -21.794 -10.615 1.00 0.00 O ATOM 716 CB PHE A 44 3.601 -18.958 -10.050 1.00 0.00 C ATOM 717 CG PHE A 44 3.507 -17.501 -10.506 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.578 -16.902 -11.092 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.353 -16.804 -10.326 1.00 0.00 C ATOM 720 CE1 PHE A 44 4.492 -15.550 -11.515 1.00 0.00 C ATOM 721 CE2 PHE A 44 2.267 -15.452 -10.749 1.00 0.00 C ATOM 722 CZ PHE A 44 3.338 -14.853 -11.335 1.00 0.00 C ATOM 0 H PHE A 44 2.451 -20.787 -11.971 1.00 0.00 H new ATOM 0 HA PHE A 44 5.074 -19.535 -11.557 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.610 -19.299 -9.750 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.237 -19.011 -9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.494 -17.455 -11.236 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.502 -17.279 -9.861 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.343 -15.075 -11.980 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.351 -14.899 -10.605 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.272 -13.824 -11.657 1.00 0.00 H new ATOM 732 N ASN A 45 3.460 -21.779 -9.759 1.00 0.00 N ATOM 733 CA ASN A 45 3.606 -23.059 -9.086 1.00 0.00 C ATOM 734 C ASN A 45 4.136 -24.095 -10.081 1.00 0.00 C ATOM 735 O ASN A 45 3.368 -24.671 -10.849 1.00 0.00 O ATOM 736 CB ASN A 45 2.261 -23.559 -8.555 1.00 0.00 C ATOM 737 CG ASN A 45 2.150 -23.336 -7.046 1.00 0.00 C ATOM 738 OD1 ASN A 45 3.086 -22.915 -6.384 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.959 -23.639 -6.540 1.00 0.00 N ATOM 0 H ASN A 45 2.550 -21.335 -9.638 1.00 0.00 H new ATOM 0 HA ASN A 45 4.295 -22.925 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.449 -23.039 -9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.149 -24.620 -8.779 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.785 -23.524 -5.542 1.00 0.00 H new ATOM 0 HD22 ASN A 45 0.219 -23.987 -7.150 1.00 0.00 H new ATOM 746 N ASP A 46 5.444 -24.299 -10.032 1.00 0.00 N ATOM 747 CA ASP A 46 6.085 -25.255 -10.918 1.00 0.00 C ATOM 748 C ASP A 46 5.525 -25.088 -12.333 1.00 0.00 C ATOM 749 O ASP A 46 5.511 -26.037 -13.115 1.00 0.00 O ATOM 750 CB ASP A 46 5.813 -26.691 -10.469 1.00 0.00 C ATOM 751 CG ASP A 46 6.780 -27.738 -11.027 1.00 0.00 C ATOM 752 OD1 ASP A 46 7.514 -27.479 -11.992 1.00 0.00 O ATOM 753 OD2 ASP A 46 6.761 -28.876 -10.420 1.00 0.00 O ATOM 0 H ASP A 46 6.077 -23.819 -9.393 1.00 0.00 H new ATOM 0 HA ASP A 46 7.159 -25.068 -10.896 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.850 -26.728 -9.380 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.799 -26.962 -10.763 1.00 0.00 H new ATOM 759 N GLY A 47 5.078 -23.874 -12.617 1.00 0.00 N ATOM 760 CA GLY A 47 4.519 -23.570 -13.924 1.00 0.00 C ATOM 761 C GLY A 47 3.014 -23.845 -13.954 1.00 0.00 C ATOM 762 O GLY A 47 2.523 -24.536 -14.844 1.00 0.00 O ATOM 0 H GLY A 47 5.091 -23.089 -11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.706 -22.525 -14.169 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.017 -24.170 -14.685 1.00 0.00 H new ATOM 766 N SER A 48 2.324 -23.290 -12.968 1.00 0.00 N ATOM 767 CA SER A 48 0.885 -23.467 -12.869 1.00 0.00 C ATOM 768 C SER A 48 0.194 -22.103 -12.796 1.00 0.00 C ATOM 769 O SER A 48 0.554 -21.265 -11.972 1.00 0.00 O ATOM 770 CB SER A 48 0.517 -24.315 -11.651 1.00 0.00 C ATOM 771 OG SER A 48 0.545 -25.710 -11.943 1.00 0.00 O ATOM 0 H SER A 48 2.735 -22.717 -12.231 1.00 0.00 H new ATOM 0 HA SER A 48 0.543 -23.993 -13.760 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.210 -24.101 -10.838 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.478 -24.037 -11.303 1.00 0.00 H new ATOM 0 HG SER A 48 0.306 -26.217 -11.139 1.00 0.00 H new ATOM 777 N SER A 49 -0.786 -21.925 -13.669 1.00 0.00 N ATOM 778 CA SER A 49 -1.532 -20.678 -13.713 1.00 0.00 C ATOM 779 C SER A 49 -1.807 -20.182 -12.293 1.00 0.00 C ATOM 780 O SER A 49 -1.899 -20.979 -11.361 1.00 0.00 O ATOM 781 CB SER A 49 -2.843 -20.847 -14.481 1.00 0.00 C ATOM 782 OG SER A 49 -3.902 -21.293 -13.637 1.00 0.00 O ATOM 0 H SER A 49 -1.081 -22.623 -14.352 1.00 0.00 H new ATOM 0 HA SER A 49 -0.929 -19.937 -14.238 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.120 -19.898 -14.939 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.699 -21.562 -15.291 1.00 0.00 H new ATOM 0 HG SER A 49 -4.723 -21.387 -14.164 1.00 0.00 H new ATOM 788 N ARG A 50 -1.932 -18.869 -12.172 1.00 0.00 N ATOM 789 CA ARG A 50 -2.195 -18.258 -10.880 1.00 0.00 C ATOM 790 C ARG A 50 -3.057 -17.005 -11.052 1.00 0.00 C ATOM 791 O ARG A 50 -2.972 -16.325 -12.073 1.00 0.00 O ATOM 792 CB ARG A 50 -0.891 -17.879 -10.174 1.00 0.00 C ATOM 793 CG ARG A 50 -1.167 -17.330 -8.772 1.00 0.00 C ATOM 794 CD ARG A 50 -1.054 -15.804 -8.750 1.00 0.00 C ATOM 795 NE ARG A 50 -1.370 -15.294 -7.397 1.00 0.00 N ATOM 796 CZ ARG A 50 -0.511 -15.329 -6.356 1.00 0.00 C ATOM 797 NH1 ARG A 50 0.725 -15.851 -6.504 1.00 0.00 N ATOM 798 NH2 ARG A 50 -0.898 -14.845 -5.190 1.00 0.00 N ATOM 0 H ARG A 50 -1.856 -18.211 -12.947 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.726 -18.988 -10.269 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.243 -18.753 -10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.358 -17.132 -10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.164 -17.629 -8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.460 -17.761 -8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.047 -15.501 -9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.737 -15.370 -9.480 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.294 -14.891 -7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.017 -16.223 -7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.367 -15.873 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.834 -14.452 -5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.261 -14.864 -4.393 1.00 0.00 H new ATOM 811 N GLU A 51 -3.866 -16.740 -10.038 1.00 0.00 N ATOM 812 CA GLU A 51 -4.743 -15.581 -10.063 1.00 0.00 C ATOM 813 C GLU A 51 -4.107 -14.417 -9.300 1.00 0.00 C ATOM 814 O GLU A 51 -3.837 -14.528 -8.105 1.00 0.00 O ATOM 815 CB GLU A 51 -6.121 -15.923 -9.493 1.00 0.00 C ATOM 816 CG GLU A 51 -7.183 -15.936 -10.595 1.00 0.00 C ATOM 817 CD GLU A 51 -7.542 -17.368 -10.994 1.00 0.00 C ATOM 818 OE1 GLU A 51 -6.644 -18.197 -11.204 1.00 0.00 O ATOM 819 OE2 GLU A 51 -8.806 -17.609 -11.080 1.00 0.00 O ATOM 0 H GLU A 51 -3.933 -17.308 -9.193 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.881 -15.277 -11.101 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.085 -16.898 -9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.393 -15.195 -8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.077 -15.416 -10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.815 -15.394 -11.466 1.00 0.00 H new ATOM 827 N LEU A 52 -3.887 -13.328 -10.021 1.00 0.00 N ATOM 828 CA LEU A 52 -3.289 -12.145 -9.426 1.00 0.00 C ATOM 829 C LEU A 52 -3.962 -10.896 -9.998 1.00 0.00 C ATOM 830 O LEU A 52 -4.205 -10.813 -11.202 1.00 0.00 O ATOM 831 CB LEU A 52 -1.770 -12.164 -9.610 1.00 0.00 C ATOM 832 CG LEU A 52 -0.939 -12.010 -8.335 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.548 -12.235 -8.618 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.197 -10.657 -7.671 1.00 0.00 C ATOM 0 H LEU A 52 -4.112 -13.240 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.457 -12.133 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.494 -13.103 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.497 -11.363 -10.297 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.253 -12.779 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.116 -12.120 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.695 -13.241 -9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.894 -11.505 -9.350 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.594 -10.574 -6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.929 -9.856 -8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.252 -10.574 -7.411 1.00 0.00 H new ATOM 846 N MET A 53 -4.245 -9.956 -9.109 1.00 0.00 N ATOM 847 CA MET A 53 -4.885 -8.714 -9.511 1.00 0.00 C ATOM 848 C MET A 53 -3.846 -7.669 -9.921 1.00 0.00 C ATOM 849 O MET A 53 -2.645 -7.896 -9.785 1.00 0.00 O ATOM 850 CB MET A 53 -5.723 -8.173 -8.350 1.00 0.00 C ATOM 851 CG MET A 53 -6.912 -7.360 -8.865 1.00 0.00 C ATOM 852 SD MET A 53 -8.286 -7.505 -7.734 1.00 0.00 S ATOM 853 CE MET A 53 -7.774 -6.348 -6.474 1.00 0.00 C ATOM 0 H MET A 53 -4.043 -10.029 -8.112 1.00 0.00 H new ATOM 0 HA MET A 53 -5.525 -8.918 -10.369 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.082 -9.001 -7.739 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.102 -7.549 -7.708 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.628 -6.313 -8.973 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.205 -7.714 -9.853 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.393 -6.479 -5.586 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.730 -6.527 -6.218 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.887 -5.330 -6.847 1.00 0.00 H new ATOM 863 N ASN A 54 -4.346 -6.546 -10.416 1.00 0.00 N ATOM 864 CA ASN A 54 -3.477 -5.465 -10.848 1.00 0.00 C ATOM 865 C ASN A 54 -4.325 -4.236 -11.180 1.00 0.00 C ATOM 866 O ASN A 54 -5.446 -4.365 -11.668 1.00 0.00 O ATOM 867 CB ASN A 54 -2.696 -5.855 -12.105 1.00 0.00 C ATOM 868 CG ASN A 54 -3.628 -6.441 -13.168 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.568 -7.161 -12.878 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.313 -6.093 -14.413 1.00 0.00 N ATOM 0 H ASN A 54 -5.343 -6.362 -10.527 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.777 -5.252 -10.040 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.185 -4.980 -12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.927 -6.584 -11.849 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.873 -6.433 -15.195 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.512 -5.486 -14.586 1.00 0.00 H new ATOM 877 N LEU A 55 -3.756 -3.071 -10.901 1.00 0.00 N ATOM 878 CA LEU A 55 -4.446 -1.820 -11.163 1.00 0.00 C ATOM 879 C LEU A 55 -3.866 -1.179 -12.426 1.00 0.00 C ATOM 880 O LEU A 55 -2.683 -1.339 -12.720 1.00 0.00 O ATOM 881 CB LEU A 55 -4.394 -0.912 -9.933 1.00 0.00 C ATOM 882 CG LEU A 55 -5.227 -1.363 -8.731 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.586 -0.662 -8.713 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.367 -2.886 -8.701 1.00 0.00 C ATOM 0 H LEU A 55 -2.825 -2.968 -10.496 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.504 -2.000 -11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.355 -0.821 -9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.726 0.084 -10.227 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.701 -1.071 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.158 -1.000 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.438 0.416 -8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.131 -0.902 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.963 -3.180 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.859 -3.224 -9.613 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.379 -3.341 -8.631 1.00 0.00 H new ATOM 896 N THR A 56 -4.728 -0.467 -13.138 1.00 0.00 N ATOM 897 CA THR A 56 -4.316 0.199 -14.362 1.00 0.00 C ATOM 898 C THR A 56 -5.256 1.364 -14.677 1.00 0.00 C ATOM 899 O THR A 56 -6.474 1.226 -14.584 1.00 0.00 O ATOM 900 CB THR A 56 -4.256 -0.851 -15.474 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.482 -0.229 -16.497 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.617 -1.088 -16.130 1.00 0.00 C ATOM 0 H THR A 56 -5.709 -0.337 -12.891 1.00 0.00 H new ATOM 0 HA THR A 56 -3.325 0.641 -14.258 1.00 0.00 H new ATOM 0 HB THR A 56 -3.881 -1.790 -15.066 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.787 0.328 -16.088 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.518 -1.841 -16.911 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.327 -1.435 -15.379 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.977 -0.157 -16.567 1.00 0.00 H new ATOM 910 N GLY A 57 -4.654 2.486 -15.045 1.00 0.00 N ATOM 911 CA GLY A 57 -5.422 3.674 -15.374 1.00 0.00 C ATOM 912 C GLY A 57 -4.510 4.894 -15.516 1.00 0.00 C ATOM 913 O GLY A 57 -3.286 4.765 -15.504 1.00 0.00 O ATOM 0 H GLY A 57 -3.643 2.597 -15.122 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.967 3.513 -16.304 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.164 3.859 -14.597 1.00 0.00 H new ATOM 917 N THR A 58 -5.141 6.052 -15.648 1.00 0.00 N ATOM 918 CA THR A 58 -4.401 7.294 -15.794 1.00 0.00 C ATOM 919 C THR A 58 -4.733 8.249 -14.646 1.00 0.00 C ATOM 920 O THR A 58 -5.775 8.904 -14.659 1.00 0.00 O ATOM 921 CB THR A 58 -4.715 7.873 -17.175 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.114 7.657 -17.333 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.082 7.060 -18.307 1.00 0.00 C ATOM 0 H THR A 58 -6.156 6.156 -15.657 1.00 0.00 H new ATOM 0 HA THR A 58 -3.326 7.123 -15.734 1.00 0.00 H new ATOM 0 HB THR A 58 -4.362 8.903 -17.226 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.343 7.678 -18.286 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.335 7.513 -19.266 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.999 7.049 -18.186 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.461 6.038 -18.277 1.00 0.00 H new ATOM 931 N ILE A 59 -3.827 8.300 -13.680 1.00 0.00 N ATOM 932 CA ILE A 59 -4.011 9.163 -12.526 1.00 0.00 C ATOM 933 C ILE A 59 -3.622 10.595 -12.900 1.00 0.00 C ATOM 934 O ILE A 59 -2.729 10.806 -13.718 1.00 0.00 O ATOM 935 CB ILE A 59 -3.250 8.614 -11.318 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.778 8.373 -11.662 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.924 7.355 -10.771 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.920 8.334 -10.396 1.00 0.00 C ATOM 0 H ILE A 59 -2.963 7.757 -13.673 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.059 9.184 -12.229 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.278 9.363 -10.527 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.676 7.433 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.421 9.162 -12.324 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.363 6.985 -9.913 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.943 7.592 -10.464 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.948 6.589 -11.546 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.121 8.162 -10.667 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.005 9.285 -9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.264 7.528 -9.748 1.00 0.00 H new ATOM 950 N PRO A 60 -4.329 11.568 -12.265 1.00 0.00 N ATOM 951 CA PRO A 60 -4.067 12.974 -12.522 1.00 0.00 C ATOM 952 C PRO A 60 -2.773 13.423 -11.841 1.00 0.00 C ATOM 953 O PRO A 60 -2.737 13.603 -10.625 1.00 0.00 O ATOM 954 CB PRO A 60 -5.295 13.704 -12.005 1.00 0.00 C ATOM 955 CG PRO A 60 -5.990 12.735 -11.062 1.00 0.00 C ATOM 956 CD PRO A 60 -5.395 11.355 -11.289 1.00 0.00 C ATOM 0 HA PRO A 60 -3.910 13.187 -13.579 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.015 14.621 -11.486 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.953 13.991 -12.825 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.851 13.045 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.064 12.723 -11.250 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -5.005 10.934 -10.362 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -6.144 10.658 -11.666 1.00 0.00 H new ATOM 964 N VAL A 61 -1.741 13.592 -12.655 1.00 0.00 N ATOM 965 CA VAL A 61 -0.449 14.017 -12.147 1.00 0.00 C ATOM 966 C VAL A 61 -0.366 15.544 -12.189 1.00 0.00 C ATOM 967 O VAL A 61 -0.346 16.139 -13.265 1.00 0.00 O ATOM 968 CB VAL A 61 0.673 13.336 -12.934 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.865 14.278 -13.116 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.103 12.032 -12.260 1.00 0.00 C ATOM 0 H VAL A 61 -1.774 13.442 -13.663 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.329 13.713 -11.107 1.00 0.00 H new ATOM 0 HB VAL A 61 0.286 13.090 -13.923 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.648 13.769 -13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.546 15.167 -13.660 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.251 14.570 -12.139 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.901 11.569 -12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.462 12.244 -11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.252 11.353 -12.206 1.00 0.00 H new ATOM 980 N PRO A 62 -0.318 16.150 -10.972 1.00 0.00 N ATOM 981 CA PRO A 62 -0.239 17.597 -10.860 1.00 0.00 C ATOM 982 C PRO A 62 1.167 18.097 -11.202 1.00 0.00 C ATOM 983 O PRO A 62 2.137 17.349 -11.101 1.00 0.00 O ATOM 984 CB PRO A 62 -0.646 17.903 -9.428 1.00 0.00 C ATOM 985 CG PRO A 62 -0.488 16.599 -8.662 1.00 0.00 C ATOM 986 CD PRO A 62 -0.340 15.477 -9.677 1.00 0.00 C ATOM 0 HA PRO A 62 -0.893 18.110 -11.564 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.017 18.685 -9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.675 18.261 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.385 16.642 -8.011 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.354 16.424 -8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.576 14.910 -9.510 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.168 14.772 -9.611 1.00 0.00 H new ATOM 994 N TYR A 63 1.230 19.359 -11.601 1.00 0.00 N ATOM 995 CA TYR A 63 2.501 19.967 -11.958 1.00 0.00 C ATOM 996 C TYR A 63 2.717 21.274 -11.193 1.00 0.00 C ATOM 997 O TYR A 63 2.237 21.427 -10.071 1.00 0.00 O ATOM 998 CB TYR A 63 2.414 20.275 -13.455 1.00 0.00 C ATOM 999 CG TYR A 63 3.674 19.907 -14.240 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.113 18.600 -14.267 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.372 20.884 -14.920 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.300 18.253 -15.006 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.559 20.538 -15.659 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.965 19.240 -15.665 1.00 0.00 C ATOM 1005 OH TYR A 63 7.086 18.913 -16.363 1.00 0.00 O ATOM 0 H TYR A 63 0.423 19.977 -11.685 1.00 0.00 H new ATOM 0 HA TYR A 63 3.328 19.300 -11.715 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.565 19.737 -13.877 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.215 21.339 -13.586 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.567 17.836 -13.734 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.028 21.908 -14.898 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.654 17.233 -15.036 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.114 21.293 -16.196 1.00 0.00 H new ATOM 0 HH TYR A 63 6.875 18.868 -17.319 1.00 0.00 H new ATOM 1015 N ARG A 64 3.440 22.183 -11.831 1.00 0.00 N ATOM 1016 CA ARG A 64 3.726 23.472 -11.224 1.00 0.00 C ATOM 1017 C ARG A 64 2.529 24.411 -11.384 1.00 0.00 C ATOM 1018 O ARG A 64 2.476 25.468 -10.757 1.00 0.00 O ATOM 1019 CB ARG A 64 4.960 24.116 -11.856 1.00 0.00 C ATOM 1020 CG ARG A 64 6.052 24.354 -10.810 1.00 0.00 C ATOM 1021 CD ARG A 64 5.834 25.682 -10.082 1.00 0.00 C ATOM 1022 NE ARG A 64 6.701 26.728 -10.669 1.00 0.00 N ATOM 1023 CZ ARG A 64 6.652 28.033 -10.323 1.00 0.00 C ATOM 1024 NH1 ARG A 64 5.777 28.462 -9.390 1.00 0.00 N ATOM 1025 NH2 ARG A 64 7.473 28.882 -10.912 1.00 0.00 N ATOM 0 H ARG A 64 3.836 22.052 -12.762 1.00 0.00 H new ATOM 0 HA ARG A 64 3.921 23.304 -10.165 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.344 23.473 -12.648 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.683 25.063 -12.320 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.055 23.536 -10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.029 24.356 -11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.788 25.980 -10.157 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.057 25.566 -9.021 1.00 0.00 H new ATOM 0 HE ARG A 64 7.377 26.446 -11.379 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.146 27.799 -8.940 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.747 29.449 -9.135 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.131 28.549 -11.617 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.449 29.871 -10.663 1.00 0.00 H new ATOM 1038 N GLY A 65 1.598 23.993 -12.228 1.00 0.00 N ATOM 1039 CA GLY A 65 0.405 24.784 -12.479 1.00 0.00 C ATOM 1040 C GLY A 65 -0.521 24.080 -13.473 1.00 0.00 C ATOM 1041 O GLY A 65 -1.172 24.731 -14.288 1.00 0.00 O ATOM 0 H GLY A 65 1.645 23.116 -12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.125 24.956 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.688 25.761 -12.870 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.549 22.759 -13.372 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.385 21.960 -14.251 1.00 0.00 C ATOM 1047 C ASN A 66 -1.537 20.554 -13.665 1.00 0.00 C ATOM 1048 O ASN A 66 -1.027 20.272 -12.582 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.755 21.827 -15.639 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.116 23.145 -16.079 1.00 0.00 C ATOM 1051 OD1 ASN A 66 1.060 23.395 -15.869 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -0.952 23.972 -16.700 1.00 0.00 N ATOM 0 H ASN A 66 -0.006 22.223 -12.695 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.352 22.456 -14.339 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.001 21.040 -15.626 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.516 21.529 -16.361 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.620 24.877 -17.033 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.925 23.701 -16.844 1.00 0.00 H new ATOM 1059 N THR A 67 -2.240 19.711 -14.406 1.00 0.00 N ATOM 1060 CA THR A 67 -2.466 18.343 -13.973 1.00 0.00 C ATOM 1061 C THR A 67 -2.757 17.443 -15.176 1.00 0.00 C ATOM 1062 O THR A 67 -3.852 17.481 -15.733 1.00 0.00 O ATOM 1063 CB THR A 67 -3.591 18.354 -12.937 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.184 19.339 -11.991 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.651 17.060 -12.123 1.00 0.00 C ATOM 0 H THR A 67 -2.661 19.949 -15.304 1.00 0.00 H new ATOM 0 HA THR A 67 -1.576 17.926 -13.503 1.00 0.00 H new ATOM 0 HB THR A 67 -4.545 18.511 -13.441 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.205 19.377 -11.959 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.467 17.121 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.820 16.217 -12.792 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.709 16.919 -11.593 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.755 16.656 -15.541 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.889 15.749 -16.669 1.00 0.00 C ATOM 1075 C TYR A 68 -2.368 14.369 -16.209 1.00 0.00 C ATOM 1076 O TYR A 68 -2.828 14.214 -15.078 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.490 15.615 -17.272 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.303 16.379 -18.584 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.048 17.735 -18.563 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.389 15.711 -19.789 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.127 18.454 -19.798 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.212 16.430 -21.024 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.037 17.767 -20.968 1.00 0.00 C ATOM 1084 OH TYR A 68 0.204 18.445 -22.134 1.00 0.00 O ATOM 0 H TYR A 68 -0.848 16.628 -15.076 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.617 16.132 -17.384 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.242 15.972 -16.548 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.279 14.560 -17.445 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.020 18.257 -17.620 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.589 14.650 -19.805 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.325 19.516 -19.795 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.275 15.920 -21.974 1.00 0.00 H new ATOM 0 HH TYR A 68 0.114 17.826 -22.888 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.241 13.405 -17.107 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.654 12.045 -16.809 1.00 0.00 C ATOM 1096 C ASN A 69 -1.509 11.084 -17.136 1.00 0.00 C ATOM 1097 O ASN A 69 -1.036 11.041 -18.271 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.865 11.639 -17.650 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.654 12.869 -18.103 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.166 13.638 -17.307 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.724 13.010 -19.424 1.00 0.00 N ATOM 0 H ASN A 69 -1.857 13.539 -18.043 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.917 11.998 -15.752 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.534 11.073 -18.521 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.512 10.981 -17.069 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.230 13.799 -19.827 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.272 12.329 -20.034 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.094 10.339 -16.122 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.014 9.383 -16.287 1.00 0.00 C ATOM 1110 C ILE A 70 -0.558 7.966 -16.095 1.00 0.00 C ATOM 1111 O ILE A 70 -1.315 7.710 -15.161 1.00 0.00 O ATOM 1112 CB ILE A 70 1.152 9.726 -15.357 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.474 9.763 -16.126 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.207 8.762 -14.169 1.00 0.00 C ATOM 1115 CD1 ILE A 70 2.975 11.200 -16.285 1.00 0.00 C ATOM 0 H ILE A 70 -1.488 10.379 -15.182 1.00 0.00 H new ATOM 0 HA ILE A 70 0.389 9.435 -17.298 1.00 0.00 H new ATOM 0 HB ILE A 70 0.986 10.725 -14.954 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.222 9.169 -15.600 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.340 9.310 -17.108 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.044 9.027 -13.524 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.278 8.828 -13.603 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.338 7.743 -14.533 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.916 11.198 -16.835 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.236 11.785 -16.832 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.131 11.642 -15.301 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.140 7.060 -17.019 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.577 5.675 -16.960 1.00 0.00 C ATOM 1129 C PRO A 71 0.143 4.919 -15.842 1.00 0.00 C ATOM 1130 O PRO A 71 1.308 5.191 -15.555 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.286 5.112 -18.341 1.00 0.00 C ATOM 1132 CG PRO A 71 0.724 6.057 -18.973 1.00 0.00 C ATOM 1133 CD PRO A 71 0.757 7.327 -18.139 1.00 0.00 C ATOM 0 HA PRO A 71 -1.636 5.578 -16.720 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.115 4.101 -18.274 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.195 5.056 -18.939 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.711 5.595 -19.005 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.444 6.283 -20.002 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.767 7.547 -17.793 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.423 8.189 -18.717 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.580 3.986 -15.241 1.00 0.00 N ATOM 1142 CA ILE A 72 -0.024 3.189 -14.160 1.00 0.00 C ATOM 1143 C ILE A 72 -0.393 1.720 -14.374 1.00 0.00 C ATOM 1144 O ILE A 72 -1.421 1.416 -14.978 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.465 3.743 -12.804 1.00 0.00 C ATOM 1146 CG1 ILE A 72 -0.035 5.203 -12.642 1.00 0.00 C ATOM 1147 CG2 ILE A 72 0.046 2.865 -11.660 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.406 5.297 -12.136 1.00 0.00 C ATOM 0 H ILE A 72 -1.546 3.764 -15.482 1.00 0.00 H new ATOM 0 HA ILE A 72 1.064 3.249 -14.163 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.554 3.721 -12.764 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.123 5.720 -13.598 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.703 5.707 -11.944 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.282 3.281 -10.707 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.351 1.856 -11.771 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.135 2.831 -11.686 1.00 0.00 H new ATOM 0 HD11 ILE A 72 1.687 6.345 -12.030 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.485 4.800 -11.169 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.074 4.813 -12.848 1.00 0.00 H new ATOM 1160 N CYS A 73 0.465 0.847 -13.866 1.00 0.00 N ATOM 1161 CA CYS A 73 0.242 -0.583 -13.994 1.00 0.00 C ATOM 1162 C CYS A 73 1.085 -1.297 -12.935 1.00 0.00 C ATOM 1163 O CYS A 73 2.306 -1.377 -13.060 1.00 0.00 O ATOM 1164 CB CYS A 73 0.556 -1.080 -15.406 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.051 -2.794 -15.614 1.00 0.00 S ATOM 0 H CYS A 73 1.316 1.103 -13.365 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.812 -0.806 -13.828 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.088 -0.427 -16.143 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.631 -1.042 -15.584 1.00 0.00 H new ATOM 0 HG CYS A 73 0.218 -3.207 -16.817 1.00 0.00 H new ATOM 1171 N LEU A 74 0.400 -1.798 -11.918 1.00 0.00 N ATOM 1172 CA LEU A 74 1.071 -2.503 -10.839 1.00 0.00 C ATOM 1173 C LEU A 74 0.253 -3.739 -10.457 1.00 0.00 C ATOM 1174 O LEU A 74 -0.914 -3.853 -10.827 1.00 0.00 O ATOM 1175 CB LEU A 74 1.340 -1.558 -9.667 1.00 0.00 C ATOM 1176 CG LEU A 74 0.105 -0.986 -8.969 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.391 -0.703 -7.492 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -0.415 0.254 -9.700 1.00 0.00 C ATOM 0 H LEU A 74 -0.613 -1.730 -11.818 1.00 0.00 H new ATOM 0 HA LEU A 74 2.050 -2.856 -11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.937 -2.090 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.946 -0.727 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.685 -1.736 -9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.503 -0.297 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.677 -1.629 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.204 0.019 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.293 0.640 -9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.362 1.019 -9.717 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.684 -0.012 -10.722 1.00 0.00 H new ATOM 1190 N TRP A 75 0.900 -4.632 -9.722 1.00 0.00 N ATOM 1191 CA TRP A 75 0.247 -5.855 -9.286 1.00 0.00 C ATOM 1192 C TRP A 75 -0.202 -5.660 -7.836 1.00 0.00 C ATOM 1193 O TRP A 75 0.301 -4.778 -7.140 1.00 0.00 O ATOM 1194 CB TRP A 75 1.167 -7.063 -9.470 1.00 0.00 C ATOM 1195 CG TRP A 75 1.684 -7.240 -10.900 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.386 -6.368 -11.636 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.508 -8.400 -11.739 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.676 -6.880 -12.885 1.00 0.00 N ATOM 1199 CE2 TRP A 75 2.125 -8.154 -12.950 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.851 -9.616 -11.486 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 2.145 -9.079 -14.001 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.879 -10.529 -12.547 1.00 0.00 C ATOM 1203 CH2 TRP A 75 1.496 -10.298 -13.770 1.00 0.00 C ATOM 0 H TRP A 75 1.869 -4.533 -9.418 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.631 -6.063 -9.897 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.018 -6.964 -8.796 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.630 -7.964 -9.175 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.687 -5.388 -11.295 1.00 0.00 H new ATOM 0 HE1 TRP A 75 3.199 -6.410 -13.624 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.363 -9.830 -10.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 2.635 -8.864 -14.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.386 -11.480 -12.405 1.00 0.00 H new ATOM 0 HH2 TRP A 75 1.475 -11.056 -14.539 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.141 -6.498 -7.423 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.663 -6.430 -6.068 1.00 0.00 C ATOM 1216 C LEU A 76 -1.619 -7.823 -5.439 1.00 0.00 C ATOM 1217 O LEU A 76 -2.505 -8.643 -5.675 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.055 -5.794 -6.062 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.381 -4.906 -4.860 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.815 -3.497 -5.051 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.886 -4.886 -4.585 1.00 0.00 C ATOM 0 H LEU A 76 -1.554 -7.228 -8.003 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.040 -5.783 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.165 -5.199 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.797 -6.591 -6.112 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.899 -5.331 -3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.060 -2.886 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.732 -3.552 -5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.249 -3.049 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.090 -4.247 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.410 -4.498 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.231 -5.898 -4.375 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.580 -8.048 -4.648 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.409 -9.328 -3.982 1.00 0.00 C ATOM 1235 C LEU A 77 -1.687 -9.673 -3.214 1.00 0.00 C ATOM 1236 O LEU A 77 -2.681 -8.953 -3.301 1.00 0.00 O ATOM 1237 CB LEU A 77 0.848 -9.316 -3.110 1.00 0.00 C ATOM 1238 CG LEU A 77 1.967 -10.269 -3.532 1.00 0.00 C ATOM 1239 CD1 LEU A 77 1.564 -11.726 -3.294 1.00 0.00 C ATOM 1240 CD2 LEU A 77 2.383 -10.020 -4.983 1.00 0.00 C ATOM 0 H LEU A 77 0.152 -7.365 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.252 -10.120 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.247 -8.302 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.559 -9.558 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 77 2.839 -10.069 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.377 -12.383 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.356 -11.878 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.671 -11.956 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.180 -10.711 -5.257 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.526 -10.176 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.739 -8.995 -5.089 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.619 -10.774 -2.481 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.758 -11.223 -1.698 1.00 0.00 C ATOM 1254 C ASP A 78 -2.656 -10.653 -0.283 1.00 0.00 C ATOM 1255 O ASP A 78 -3.653 -10.210 0.285 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.787 -12.749 -1.592 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.222 -13.492 -2.805 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -1.056 -13.913 -2.810 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -3.046 -13.635 -3.788 1.00 0.00 O ATOM 0 H ASP A 78 -0.793 -11.369 -2.413 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.665 -10.879 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.224 -13.048 -0.707 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.818 -13.068 -1.437 1.00 0.00 H new ATOM 1265 N THR A 79 -1.442 -10.681 0.246 1.00 0.00 N ATOM 1266 CA THR A 79 -1.196 -10.172 1.584 1.00 0.00 C ATOM 1267 C THR A 79 0.167 -10.646 2.094 1.00 0.00 C ATOM 1268 O THR A 79 0.249 -11.330 3.113 1.00 0.00 O ATOM 1269 CB THR A 79 -2.361 -10.604 2.476 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.814 -10.598 3.792 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.765 -12.062 2.247 1.00 0.00 C ATOM 0 H THR A 79 -0.617 -11.049 -0.228 1.00 0.00 H new ATOM 0 HA THR A 79 -1.149 -9.083 1.589 1.00 0.00 H new ATOM 0 HB THR A 79 -3.218 -9.956 2.291 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.232 -11.378 3.908 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.596 -12.317 2.905 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.070 -12.196 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.918 -12.713 2.464 1.00 0.00 H new ATOM 1279 N TYR A 80 1.202 -10.263 1.360 1.00 0.00 N ATOM 1280 CA TYR A 80 2.558 -10.641 1.726 1.00 0.00 C ATOM 1281 C TYR A 80 3.561 -10.165 0.673 1.00 0.00 C ATOM 1282 O TYR A 80 3.271 -10.189 -0.522 1.00 0.00 O ATOM 1283 CB TYR A 80 2.571 -12.170 1.771 1.00 0.00 C ATOM 1284 CG TYR A 80 3.209 -12.749 3.036 1.00 0.00 C ATOM 1285 CD1 TYR A 80 4.575 -12.926 3.101 1.00 0.00 C ATOM 1286 CD2 TYR A 80 2.417 -13.095 4.112 1.00 0.00 C ATOM 1287 CE1 TYR A 80 5.176 -13.470 4.291 1.00 0.00 C ATOM 1288 CE2 TYR A 80 3.016 -13.639 5.303 1.00 0.00 C ATOM 1289 CZ TYR A 80 4.366 -13.801 5.333 1.00 0.00 C ATOM 1290 OH TYR A 80 4.933 -14.315 6.457 1.00 0.00 O ATOM 0 H TYR A 80 1.130 -9.696 0.515 1.00 0.00 H new ATOM 0 HA TYR A 80 2.839 -10.192 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.547 -12.534 1.693 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.110 -12.545 0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.195 -12.656 2.259 1.00 0.00 H new ATOM 0 HD2 TYR A 80 1.347 -12.958 4.061 1.00 0.00 H new ATOM 0 HE1 TYR A 80 6.245 -13.612 4.355 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.408 -13.912 6.153 1.00 0.00 H new ATOM 0 HH TYR A 80 4.235 -14.504 7.118 1.00 0.00 H new ATOM 1300 N PRO A 81 4.752 -9.734 1.168 1.00 0.00 N ATOM 1301 CA PRO A 81 5.014 -9.739 2.598 1.00 0.00 C ATOM 1302 C PRO A 81 4.271 -8.599 3.295 1.00 0.00 C ATOM 1303 O PRO A 81 3.795 -8.759 4.418 1.00 0.00 O ATOM 1304 CB PRO A 81 6.525 -9.627 2.721 1.00 0.00 C ATOM 1305 CG PRO A 81 7.014 -9.096 1.383 1.00 0.00 C ATOM 1306 CD PRO A 81 5.875 -9.231 0.384 1.00 0.00 C ATOM 0 HA PRO A 81 4.654 -10.643 3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.802 -8.954 3.533 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.972 -10.596 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.320 -8.054 1.475 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.886 -9.656 1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.638 -8.273 -0.078 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.134 -9.918 -0.422 1.00 0.00 H new ATOM 1314 N TYR A 82 4.194 -7.472 2.602 1.00 0.00 N ATOM 1315 CA TYR A 82 3.517 -6.305 3.141 1.00 0.00 C ATOM 1316 C TYR A 82 2.888 -5.471 2.024 1.00 0.00 C ATOM 1317 O TYR A 82 1.744 -5.035 2.139 1.00 0.00 O ATOM 1318 CB TYR A 82 4.599 -5.474 3.836 1.00 0.00 C ATOM 1319 CG TYR A 82 5.568 -6.298 4.684 1.00 0.00 C ATOM 1320 CD1 TYR A 82 5.165 -6.793 5.908 1.00 0.00 C ATOM 1321 CD2 TYR A 82 6.846 -6.548 4.226 1.00 0.00 C ATOM 1322 CE1 TYR A 82 6.079 -7.569 6.706 1.00 0.00 C ATOM 1323 CE2 TYR A 82 7.759 -7.323 5.025 1.00 0.00 C ATOM 1324 CZ TYR A 82 7.330 -7.796 6.226 1.00 0.00 C ATOM 1325 OH TYR A 82 8.193 -8.528 6.981 1.00 0.00 O ATOM 0 H TYR A 82 4.590 -7.343 1.671 1.00 0.00 H new ATOM 0 HA TYR A 82 2.718 -6.604 3.820 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.166 -4.930 3.081 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.119 -4.730 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.165 -6.599 6.267 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.161 -6.162 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.777 -7.962 7.665 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.762 -7.524 4.679 1.00 0.00 H new ATOM 0 HH TYR A 82 9.049 -8.610 6.512 1.00 0.00 H new ATOM 1335 N ASN A 83 3.664 -5.275 0.967 1.00 0.00 N ATOM 1336 CA ASN A 83 3.196 -4.501 -0.170 1.00 0.00 C ATOM 1337 C ASN A 83 3.790 -5.082 -1.455 1.00 0.00 C ATOM 1338 O ASN A 83 4.876 -5.659 -1.436 1.00 0.00 O ATOM 1339 CB ASN A 83 3.641 -3.040 -0.062 1.00 0.00 C ATOM 1340 CG ASN A 83 2.548 -2.181 0.575 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.835 -2.601 1.471 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.456 -0.956 0.063 1.00 0.00 N ATOM 0 H ASN A 83 4.613 -5.639 0.875 1.00 0.00 H new ATOM 0 HA ASN A 83 2.107 -4.546 -0.185 1.00 0.00 H new ATOM 0 HB2 ASN A 83 4.552 -2.976 0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.880 -2.655 -1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.757 -0.305 0.420 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.085 -0.668 -0.687 1.00 0.00 H new ATOM 1349 N PRO A 84 3.031 -4.904 -2.570 1.00 0.00 N ATOM 1350 CA PRO A 84 3.471 -5.405 -3.861 1.00 0.00 C ATOM 1351 C PRO A 84 4.584 -4.529 -4.439 1.00 0.00 C ATOM 1352 O PRO A 84 4.355 -3.370 -4.777 1.00 0.00 O ATOM 1353 CB PRO A 84 2.219 -5.419 -4.724 1.00 0.00 C ATOM 1354 CG PRO A 84 1.228 -4.495 -4.036 1.00 0.00 C ATOM 1355 CD PRO A 84 1.740 -4.226 -2.630 1.00 0.00 C ATOM 0 HA PRO A 84 3.908 -6.401 -3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.438 -5.074 -5.735 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.816 -6.428 -4.811 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.127 -3.562 -4.591 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.240 -4.953 -4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.845 -3.157 -2.445 1.00 0.00 H new ATOM 0 HD3 PRO A 84 1.054 -4.614 -1.878 1.00 0.00 H new ATOM 1363 N PRO A 85 5.799 -5.134 -4.535 1.00 0.00 N ATOM 1364 CA PRO A 85 6.949 -4.422 -5.065 1.00 0.00 C ATOM 1365 C PRO A 85 6.857 -4.286 -6.587 1.00 0.00 C ATOM 1366 O PRO A 85 7.590 -3.503 -7.190 1.00 0.00 O ATOM 1367 CB PRO A 85 8.155 -5.229 -4.613 1.00 0.00 C ATOM 1368 CG PRO A 85 7.621 -6.605 -4.247 1.00 0.00 C ATOM 1369 CD PRO A 85 6.109 -6.506 -4.143 1.00 0.00 C ATOM 0 HA PRO A 85 7.013 -3.397 -4.700 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.899 -5.297 -5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.642 -4.759 -3.759 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.904 -7.338 -5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 85 8.047 -6.941 -3.302 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.619 -7.225 -4.799 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.767 -6.715 -3.129 1.00 0.00 H new ATOM 1377 N ILE A 86 5.950 -5.061 -7.164 1.00 0.00 N ATOM 1378 CA ILE A 86 5.752 -5.038 -8.602 1.00 0.00 C ATOM 1379 C ILE A 86 4.968 -3.781 -8.985 1.00 0.00 C ATOM 1380 O ILE A 86 3.760 -3.707 -8.761 1.00 0.00 O ATOM 1381 CB ILE A 86 5.100 -6.338 -9.075 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.790 -7.555 -8.456 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.068 -6.412 -10.604 1.00 0.00 C ATOM 1384 CD1 ILE A 86 7.003 -7.978 -9.287 1.00 0.00 C ATOM 0 H ILE A 86 5.344 -5.709 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 86 6.711 -4.985 -9.117 1.00 0.00 H new ATOM 0 HB ILE A 86 4.066 -6.345 -8.731 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.105 -7.321 -7.439 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.084 -8.383 -8.389 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.599 -7.346 -10.913 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.496 -5.572 -10.997 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.086 -6.371 -10.992 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.476 -8.845 -8.826 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.681 -8.234 -10.296 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.718 -7.156 -9.332 1.00 0.00 H new ATOM 1396 N CYS A 87 5.685 -2.824 -9.556 1.00 0.00 N ATOM 1397 CA CYS A 87 5.070 -1.574 -9.970 1.00 0.00 C ATOM 1398 C CYS A 87 5.652 -1.182 -11.330 1.00 0.00 C ATOM 1399 O CYS A 87 6.841 -0.886 -11.439 1.00 0.00 O ATOM 1400 CB CYS A 87 5.266 -0.474 -8.926 1.00 0.00 C ATOM 1401 SG CYS A 87 4.963 -1.140 -7.250 1.00 0.00 S ATOM 0 H CYS A 87 6.686 -2.889 -9.742 1.00 0.00 H new ATOM 0 HA CYS A 87 3.992 -1.708 -10.061 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.279 -0.076 -8.991 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.585 0.354 -9.126 1.00 0.00 H new ATOM 0 HG CYS A 87 5.134 -0.198 -6.371 1.00 0.00 H new ATOM 1407 N PHE A 88 4.786 -1.191 -12.334 1.00 0.00 N ATOM 1408 CA PHE A 88 5.200 -0.841 -13.682 1.00 0.00 C ATOM 1409 C PHE A 88 4.350 0.306 -14.234 1.00 0.00 C ATOM 1410 O PHE A 88 3.357 0.699 -13.621 1.00 0.00 O ATOM 1411 CB PHE A 88 4.989 -2.081 -14.552 1.00 0.00 C ATOM 1412 CG PHE A 88 5.652 -3.346 -14.001 1.00 0.00 C ATOM 1413 CD1 PHE A 88 6.805 -3.255 -13.286 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.087 -4.563 -14.228 1.00 0.00 C ATOM 1415 CE1 PHE A 88 7.419 -4.428 -12.776 1.00 0.00 C ATOM 1416 CE2 PHE A 88 5.702 -5.737 -13.718 1.00 0.00 C ATOM 1417 CZ PHE A 88 6.854 -5.644 -13.002 1.00 0.00 C ATOM 0 H PHE A 88 3.800 -1.435 -12.240 1.00 0.00 H new ATOM 0 HA PHE A 88 6.241 -0.519 -13.680 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.919 -2.260 -14.658 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.380 -1.883 -15.550 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.254 -2.289 -13.106 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.171 -4.636 -14.796 1.00 0.00 H new ATOM 0 HE1 PHE A 88 8.335 -4.355 -12.208 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.255 -6.703 -13.899 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.321 -6.537 -12.612 1.00 0.00 H new ATOM 1427 N VAL A 89 4.769 0.808 -15.386 1.00 0.00 N ATOM 1428 CA VAL A 89 4.058 1.902 -16.028 1.00 0.00 C ATOM 1429 C VAL A 89 3.492 1.420 -17.365 1.00 0.00 C ATOM 1430 O VAL A 89 3.942 0.411 -17.906 1.00 0.00 O ATOM 1431 CB VAL A 89 4.981 3.113 -16.171 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.184 2.786 -17.058 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.217 4.324 -16.709 1.00 0.00 C ATOM 0 H VAL A 89 5.591 0.478 -15.892 1.00 0.00 H new ATOM 0 HA VAL A 89 3.216 2.223 -15.415 1.00 0.00 H new ATOM 0 HB VAL A 89 5.356 3.366 -15.179 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.823 3.665 -17.142 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.750 1.966 -16.616 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.837 2.494 -18.049 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.896 5.171 -16.801 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.800 4.086 -17.687 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.410 4.579 -16.022 1.00 0.00 H new ATOM 1443 N LYS A 90 2.514 2.165 -17.860 1.00 0.00 N ATOM 1444 CA LYS A 90 1.881 1.826 -19.124 1.00 0.00 C ATOM 1445 C LYS A 90 1.942 3.035 -20.059 1.00 0.00 C ATOM 1446 O LYS A 90 0.934 3.704 -20.280 1.00 0.00 O ATOM 1447 CB LYS A 90 0.465 1.299 -18.890 1.00 0.00 C ATOM 1448 CG LYS A 90 0.483 -0.194 -18.557 1.00 0.00 C ATOM 1449 CD LYS A 90 0.778 -1.030 -19.803 1.00 0.00 C ATOM 1450 CE LYS A 90 -0.372 -1.995 -20.102 1.00 0.00 C ATOM 1451 NZ LYS A 90 -0.172 -2.647 -21.416 1.00 0.00 N ATOM 0 H LYS A 90 2.145 3.002 -17.409 1.00 0.00 H new ATOM 0 HA LYS A 90 2.419 1.015 -19.615 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.002 1.851 -18.075 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.142 1.469 -19.779 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.237 -0.391 -17.795 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.479 -0.488 -18.137 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.937 -0.372 -20.657 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.701 -1.592 -19.658 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.433 -2.751 -19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.319 -1.455 -20.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.961 -3.298 -21.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.136 -1.922 -22.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.722 -3.179 -21.407 1.00 0.00 H new ATOM 1464 N PRO A 91 3.166 3.287 -20.597 1.00 0.00 N ATOM 1465 CA PRO A 91 3.370 4.403 -21.503 1.00 0.00 C ATOM 1466 C PRO A 91 2.786 4.102 -22.885 1.00 0.00 C ATOM 1467 O PRO A 91 2.316 2.994 -23.136 1.00 0.00 O ATOM 1468 CB PRO A 91 4.875 4.618 -21.528 1.00 0.00 C ATOM 1469 CG PRO A 91 5.489 3.330 -21.006 1.00 0.00 C ATOM 1470 CD PRO A 91 4.382 2.515 -20.357 1.00 0.00 C ATOM 0 HA PRO A 91 2.856 5.308 -21.178 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.222 4.834 -22.538 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.159 5.466 -20.905 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.949 2.769 -21.820 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.276 3.548 -20.284 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.313 1.520 -20.796 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.562 2.381 -19.290 1.00 0.00 H new ATOM 1478 N THR A 92 2.835 5.108 -23.744 1.00 0.00 N ATOM 1479 CA THR A 92 2.317 4.966 -25.094 1.00 0.00 C ATOM 1480 C THR A 92 3.463 4.960 -26.108 1.00 0.00 C ATOM 1481 O THR A 92 4.613 4.716 -25.749 1.00 0.00 O ATOM 1482 CB THR A 92 1.302 6.086 -25.332 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.077 7.279 -25.258 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.299 6.221 -24.184 1.00 0.00 C ATOM 0 H THR A 92 3.226 6.026 -23.532 1.00 0.00 H new ATOM 0 HA THR A 92 1.806 4.012 -25.222 1.00 0.00 H new ATOM 0 HB THR A 92 0.766 5.898 -26.262 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.497 8.055 -25.403 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.398 7.030 -24.403 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.252 5.287 -24.071 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.832 6.442 -23.259 1.00 0.00 H new ATOM 1492 N SER A 93 3.108 5.231 -27.355 1.00 0.00 N ATOM 1493 CA SER A 93 4.092 5.259 -28.424 1.00 0.00 C ATOM 1494 C SER A 93 4.549 6.697 -28.677 1.00 0.00 C ATOM 1495 O SER A 93 5.653 6.925 -29.168 1.00 0.00 O ATOM 1496 CB SER A 93 3.529 4.647 -29.708 1.00 0.00 C ATOM 1497 OG SER A 93 2.632 5.532 -30.372 1.00 0.00 O ATOM 0 H SER A 93 2.153 5.433 -27.649 1.00 0.00 H new ATOM 0 HA SER A 93 4.949 4.661 -28.115 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.350 4.392 -30.378 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.012 3.718 -29.470 1.00 0.00 H new ATOM 0 HG SER A 93 2.296 5.106 -31.188 1.00 0.00 H new ATOM 1503 N SER A 94 3.675 7.631 -28.330 1.00 0.00 N ATOM 1504 CA SER A 94 3.973 9.041 -28.514 1.00 0.00 C ATOM 1505 C SER A 94 4.666 9.596 -27.266 1.00 0.00 C ATOM 1506 O SER A 94 5.087 10.752 -27.249 1.00 0.00 O ATOM 1507 CB SER A 94 2.704 9.839 -28.815 1.00 0.00 C ATOM 1508 OG SER A 94 2.992 11.084 -29.448 1.00 0.00 O ATOM 0 H SER A 94 2.760 7.438 -27.922 1.00 0.00 H new ATOM 0 HA SER A 94 4.642 9.140 -29.369 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.049 9.249 -29.456 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.162 10.021 -27.887 1.00 0.00 H new ATOM 0 HG SER A 94 3.770 11.497 -29.018 1.00 0.00 H new ATOM 1514 N MET A 95 4.761 8.747 -26.255 1.00 0.00 N ATOM 1515 CA MET A 95 5.395 9.137 -25.006 1.00 0.00 C ATOM 1516 C MET A 95 6.916 9.003 -25.098 1.00 0.00 C ATOM 1517 O MET A 95 7.454 8.710 -26.165 1.00 0.00 O ATOM 1518 CB MET A 95 4.872 8.255 -23.870 1.00 0.00 C ATOM 1519 CG MET A 95 4.044 9.074 -22.877 1.00 0.00 C ATOM 1520 SD MET A 95 3.653 8.083 -21.446 1.00 0.00 S ATOM 1521 CE MET A 95 1.903 8.410 -21.311 1.00 0.00 C ATOM 0 H MET A 95 4.410 7.790 -26.274 1.00 0.00 H new ATOM 0 HA MET A 95 5.152 10.181 -24.808 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.262 7.450 -24.281 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.710 7.788 -23.352 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.598 9.962 -22.574 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.126 9.418 -23.353 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.720 9.065 -20.460 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.552 8.893 -22.223 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.367 7.471 -21.168 1.00 0.00 H new ATOM 1531 N THR A 96 7.567 9.223 -23.965 1.00 0.00 N ATOM 1532 CA THR A 96 9.015 9.131 -23.904 1.00 0.00 C ATOM 1533 C THR A 96 9.472 8.847 -22.472 1.00 0.00 C ATOM 1534 O THR A 96 9.442 9.734 -21.619 1.00 0.00 O ATOM 1535 CB THR A 96 9.596 10.422 -24.483 1.00 0.00 C ATOM 1536 OG1 THR A 96 9.109 10.454 -25.822 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.117 10.362 -24.640 1.00 0.00 C ATOM 0 H THR A 96 7.118 9.465 -23.082 1.00 0.00 H new ATOM 0 HA THR A 96 9.383 8.296 -24.500 1.00 0.00 H new ATOM 0 HB THR A 96 9.331 11.259 -23.837 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.973 9.538 -26.143 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.477 11.303 -25.055 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.577 10.195 -23.666 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.382 9.545 -25.311 1.00 0.00 H new ATOM 1545 N ILE A 97 9.884 7.608 -22.250 1.00 0.00 N ATOM 1546 CA ILE A 97 10.346 7.196 -20.936 1.00 0.00 C ATOM 1547 C ILE A 97 11.499 8.102 -20.498 1.00 0.00 C ATOM 1548 O ILE A 97 12.406 8.379 -21.281 1.00 0.00 O ATOM 1549 CB ILE A 97 10.699 5.707 -20.933 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.684 4.905 -20.117 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.131 5.485 -20.446 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.828 3.405 -20.386 1.00 0.00 C ATOM 0 H ILE A 97 9.907 6.875 -22.959 1.00 0.00 H new ATOM 0 HA ILE A 97 9.551 7.312 -20.200 1.00 0.00 H new ATOM 0 HB ILE A 97 10.648 5.341 -21.958 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.828 5.103 -19.055 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.674 5.228 -20.368 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.357 4.419 -20.453 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.825 6.007 -21.105 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.234 5.871 -19.432 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.095 2.857 -19.794 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.660 3.207 -21.445 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.832 3.081 -20.111 1.00 0.00 H new ATOM 1564 N LYS A 98 11.426 8.538 -19.249 1.00 0.00 N ATOM 1565 CA LYS A 98 12.452 9.407 -18.698 1.00 0.00 C ATOM 1566 C LYS A 98 13.088 8.731 -17.484 1.00 0.00 C ATOM 1567 O LYS A 98 12.507 8.719 -16.399 1.00 0.00 O ATOM 1568 CB LYS A 98 11.876 10.794 -18.400 1.00 0.00 C ATOM 1569 CG LYS A 98 12.981 11.853 -18.381 1.00 0.00 C ATOM 1570 CD LYS A 98 13.399 12.183 -16.947 1.00 0.00 C ATOM 1571 CE LYS A 98 14.713 12.966 -16.927 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.761 13.868 -15.754 1.00 0.00 N ATOM 0 H LYS A 98 10.672 8.306 -18.603 1.00 0.00 H new ATOM 0 HA LYS A 98 13.247 9.568 -19.426 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.132 11.053 -19.154 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.364 10.780 -17.438 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.844 11.493 -18.942 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.632 12.757 -18.879 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.617 12.766 -16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.512 11.262 -16.376 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.555 12.274 -16.896 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.811 13.547 -17.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.659 14.392 -15.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.968 14.540 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.689 13.307 -14.881 1.00 0.00 H new ATOM 1585 N THR A 99 14.274 8.183 -17.704 1.00 0.00 N ATOM 1586 CA THR A 99 14.996 7.506 -16.640 1.00 0.00 C ATOM 1587 C THR A 99 15.786 8.517 -15.806 1.00 0.00 C ATOM 1588 O THR A 99 16.367 9.456 -16.347 1.00 0.00 O ATOM 1589 CB THR A 99 15.874 6.426 -17.277 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.670 7.137 -18.220 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.067 5.447 -18.133 1.00 0.00 C ATOM 0 H THR A 99 14.753 8.194 -18.604 1.00 0.00 H new ATOM 0 HA THR A 99 14.312 7.020 -15.944 1.00 0.00 H new ATOM 0 HB THR A 99 16.400 5.878 -16.496 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.271 6.513 -18.678 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.736 4.701 -18.562 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.321 4.951 -17.512 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.568 5.991 -18.935 1.00 0.00 H new ATOM 1599 N GLY A 100 15.782 8.288 -14.500 1.00 0.00 N ATOM 1600 CA GLY A 100 16.491 9.167 -13.585 1.00 0.00 C ATOM 1601 C GLY A 100 16.239 8.762 -12.131 1.00 0.00 C ATOM 1602 O GLY A 100 15.781 9.573 -11.328 1.00 0.00 O ATOM 0 H GLY A 100 15.300 7.507 -14.055 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.560 9.132 -13.796 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.169 10.197 -13.741 1.00 0.00 H new ATOM 1606 N LYS A 101 16.548 7.508 -11.837 1.00 0.00 N ATOM 1607 CA LYS A 101 16.361 6.986 -10.494 1.00 0.00 C ATOM 1608 C LYS A 101 14.887 6.628 -10.292 1.00 0.00 C ATOM 1609 O LYS A 101 14.568 5.522 -9.857 1.00 0.00 O ATOM 1610 CB LYS A 101 16.902 7.971 -9.456 1.00 0.00 C ATOM 1611 CG LYS A 101 18.014 7.333 -8.622 1.00 0.00 C ATOM 1612 CD LYS A 101 18.094 7.971 -7.233 1.00 0.00 C ATOM 1613 CE LYS A 101 17.642 6.988 -6.151 1.00 0.00 C ATOM 1614 NZ LYS A 101 16.674 7.633 -5.236 1.00 0.00 N ATOM 0 H LYS A 101 16.927 6.838 -12.506 1.00 0.00 H new ATOM 0 HA LYS A 101 16.934 6.069 -10.358 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.283 8.860 -9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.093 8.296 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 101 17.832 6.263 -8.524 1.00 0.00 H new ATOM 0 HG3 LYS A 101 18.969 7.448 -9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.117 8.291 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.469 8.864 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.186 6.113 -6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.506 6.637 -5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.378 6.952 -4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.121 8.454 -4.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.842 7.947 -5.776 1.00 0.00 H new ATOM 1627 N HIS A 102 14.029 7.583 -10.617 1.00 0.00 N ATOM 1628 CA HIS A 102 12.598 7.382 -10.476 1.00 0.00 C ATOM 1629 C HIS A 102 12.136 6.285 -11.437 1.00 0.00 C ATOM 1630 O HIS A 102 11.250 5.498 -11.107 1.00 0.00 O ATOM 1631 CB HIS A 102 11.842 8.698 -10.673 1.00 0.00 C ATOM 1632 CG HIS A 102 11.797 9.571 -9.443 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.126 10.781 -9.404 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.348 9.398 -8.206 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.273 11.304 -8.196 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.031 10.445 -7.455 1.00 0.00 N ATOM 0 H HIS A 102 14.298 8.498 -10.978 1.00 0.00 H new ATOM 0 HA HIS A 102 12.373 7.048 -9.463 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.310 9.256 -11.485 1.00 0.00 H new ATOM 0 HB3 HIS A 102 10.822 8.476 -10.985 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.941 8.552 -7.892 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.865 12.245 -7.857 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.308 10.585 -6.483 1.00 0.00 H new ATOM 1644 N VAL A 103 12.759 6.266 -12.606 1.00 0.00 N ATOM 1645 CA VAL A 103 12.425 5.277 -13.617 1.00 0.00 C ATOM 1646 C VAL A 103 13.689 4.512 -14.015 1.00 0.00 C ATOM 1647 O VAL A 103 14.796 5.037 -13.906 1.00 0.00 O ATOM 1648 CB VAL A 103 11.737 5.954 -14.803 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.565 4.978 -15.968 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.392 6.555 -14.389 1.00 0.00 C ATOM 0 H VAL A 103 13.494 6.920 -12.876 1.00 0.00 H new ATOM 0 HA VAL A 103 11.717 4.549 -13.220 1.00 0.00 H new ATOM 0 HB VAL A 103 12.378 6.769 -15.140 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.073 5.485 -16.798 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.543 4.620 -16.290 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.956 4.133 -15.648 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.925 7.030 -15.252 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.741 5.766 -14.013 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.551 7.298 -13.607 1.00 0.00 H new ATOM 1660 N ASP A 104 13.481 3.285 -14.468 1.00 0.00 N ATOM 1661 CA ASP A 104 14.591 2.443 -14.883 1.00 0.00 C ATOM 1662 C ASP A 104 14.842 2.639 -16.380 1.00 0.00 C ATOM 1663 O ASP A 104 15.879 3.169 -16.774 1.00 0.00 O ATOM 1664 CB ASP A 104 14.277 0.964 -14.646 1.00 0.00 C ATOM 1665 CG ASP A 104 15.457 0.126 -14.148 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.007 -0.706 -14.885 1.00 0.00 O ATOM 1667 OD2 ASP A 104 15.813 0.357 -12.929 1.00 0.00 O ATOM 0 H ASP A 104 12.561 2.853 -14.557 1.00 0.00 H new ATOM 0 HA ASP A 104 15.466 2.725 -14.298 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.467 0.891 -13.920 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.911 0.532 -15.577 1.00 0.00 H new ATOM 1673 N ALA A 105 13.874 2.202 -17.172 1.00 0.00 N ATOM 1674 CA ALA A 105 13.978 2.323 -18.617 1.00 0.00 C ATOM 1675 C ALA A 105 12.948 1.403 -19.276 1.00 0.00 C ATOM 1676 O ALA A 105 12.436 1.710 -20.352 1.00 0.00 O ATOM 1677 CB ALA A 105 15.409 2.004 -19.054 1.00 0.00 C ATOM 0 H ALA A 105 13.014 1.764 -16.841 1.00 0.00 H new ATOM 0 HA ALA A 105 13.760 3.343 -18.934 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.487 2.095 -20.137 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.098 2.703 -18.581 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.662 0.987 -18.756 1.00 0.00 H new ATOM 1683 N ASN A 106 12.674 0.296 -18.603 1.00 0.00 N ATOM 1684 CA ASN A 106 11.714 -0.669 -19.111 1.00 0.00 C ATOM 1685 C ASN A 106 10.300 -0.226 -18.728 1.00 0.00 C ATOM 1686 O ASN A 106 9.318 -0.819 -19.173 1.00 0.00 O ATOM 1687 CB ASN A 106 11.954 -2.055 -18.507 1.00 0.00 C ATOM 1688 CG ASN A 106 11.921 -3.138 -19.588 1.00 0.00 C ATOM 1689 OD1 ASN A 106 12.257 -2.911 -20.739 1.00 0.00 O ATOM 1690 ND2 ASN A 106 11.499 -4.322 -19.155 1.00 0.00 N ATOM 0 H ASN A 106 13.100 0.046 -17.711 1.00 0.00 H new ATOM 0 HA ASN A 106 11.830 -0.722 -20.194 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.918 -2.072 -17.999 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.194 -2.264 -17.754 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.441 -5.110 -19.800 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.233 -4.442 -18.178 1.00 0.00 H new ATOM 1697 N GLY A 107 10.242 0.813 -17.909 1.00 0.00 N ATOM 1698 CA GLY A 107 8.965 1.343 -17.461 1.00 0.00 C ATOM 1699 C GLY A 107 8.626 0.843 -16.055 1.00 0.00 C ATOM 1700 O GLY A 107 7.483 0.950 -15.613 1.00 0.00 O ATOM 0 H GLY A 107 11.059 1.303 -17.544 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.998 2.432 -17.465 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.180 1.045 -18.156 1.00 0.00 H new ATOM 1704 N LYS A 108 9.641 0.308 -15.391 1.00 0.00 N ATOM 1705 CA LYS A 108 9.464 -0.207 -14.044 1.00 0.00 C ATOM 1706 C LYS A 108 10.182 0.711 -13.053 1.00 0.00 C ATOM 1707 O LYS A 108 11.325 1.103 -13.280 1.00 0.00 O ATOM 1708 CB LYS A 108 9.915 -1.668 -13.967 1.00 0.00 C ATOM 1709 CG LYS A 108 11.438 -1.778 -14.073 1.00 0.00 C ATOM 1710 CD LYS A 108 11.919 -3.165 -13.644 1.00 0.00 C ATOM 1711 CE LYS A 108 12.255 -4.030 -14.860 1.00 0.00 C ATOM 1712 NZ LYS A 108 12.568 -5.415 -14.441 1.00 0.00 N ATOM 0 H LYS A 108 10.588 0.220 -15.761 1.00 0.00 H new ATOM 0 HA LYS A 108 8.409 -0.207 -13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.580 -2.107 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.449 -2.239 -14.770 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.750 -1.582 -15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.905 -1.018 -13.447 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.799 -3.068 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.148 -3.653 -13.048 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.414 -4.035 -15.554 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.105 -3.604 -15.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.794 -5.988 -15.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.384 -5.407 -13.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.746 -5.824 -13.953 1.00 0.00 H new ATOM 1725 N ILE A 109 9.481 1.028 -11.975 1.00 0.00 N ATOM 1726 CA ILE A 109 10.036 1.893 -10.948 1.00 0.00 C ATOM 1727 C ILE A 109 11.296 1.246 -10.370 1.00 0.00 C ATOM 1728 O ILE A 109 11.327 0.040 -10.132 1.00 0.00 O ATOM 1729 CB ILE A 109 8.976 2.223 -9.894 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.905 3.153 -10.468 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.619 2.798 -8.631 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.519 2.512 -10.384 1.00 0.00 C ATOM 0 H ILE A 109 8.533 0.701 -11.790 1.00 0.00 H new ATOM 0 HA ILE A 109 10.335 2.850 -11.376 1.00 0.00 H new ATOM 0 HB ILE A 109 8.478 1.297 -9.607 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.907 4.096 -9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.139 3.386 -11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.844 3.024 -7.899 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.313 2.069 -8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.159 3.711 -8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.777 3.194 -10.799 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.514 1.581 -10.951 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.277 2.303 -9.342 1.00 0.00 H new ATOM 1744 N TYR A 110 12.307 2.079 -10.160 1.00 0.00 N ATOM 1745 CA TYR A 110 13.566 1.603 -9.615 1.00 0.00 C ATOM 1746 C TYR A 110 13.813 2.182 -8.220 1.00 0.00 C ATOM 1747 O TYR A 110 14.748 2.956 -8.021 1.00 0.00 O ATOM 1748 CB TYR A 110 14.654 2.110 -10.564 1.00 0.00 C ATOM 1749 CG TYR A 110 16.079 1.816 -10.091 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.447 0.525 -9.773 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.996 2.842 -9.982 1.00 0.00 C ATOM 1752 CE1 TYR A 110 17.789 0.247 -9.328 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.338 2.565 -9.536 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.667 1.281 -9.232 1.00 0.00 C ATOM 1755 OH TYR A 110 19.933 1.019 -8.811 1.00 0.00 O ATOM 0 H TYR A 110 12.278 3.079 -10.358 1.00 0.00 H new ATOM 0 HA TYR A 110 13.560 0.517 -9.527 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.507 1.657 -11.544 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.539 3.187 -10.690 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.729 -0.277 -9.858 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.708 3.853 -10.231 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.091 -0.759 -9.077 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.065 3.358 -9.445 1.00 0.00 H new ATOM 0 HH TYR A 110 20.450 1.851 -8.792 1.00 0.00 H new ATOM 1765 N LEU A 111 12.958 1.782 -7.290 1.00 0.00 N ATOM 1766 CA LEU A 111 13.071 2.252 -5.919 1.00 0.00 C ATOM 1767 C LEU A 111 12.682 1.121 -4.965 1.00 0.00 C ATOM 1768 O LEU A 111 11.768 0.349 -5.250 1.00 0.00 O ATOM 1769 CB LEU A 111 12.256 3.531 -5.722 1.00 0.00 C ATOM 1770 CG LEU A 111 12.785 4.780 -6.431 1.00 0.00 C ATOM 1771 CD1 LEU A 111 11.701 5.854 -6.529 1.00 0.00 C ATOM 1772 CD2 LEU A 111 14.051 5.302 -5.748 1.00 0.00 C ATOM 0 H LEU A 111 12.185 1.138 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 111 14.102 2.522 -5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.238 3.346 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.199 3.741 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 111 13.059 4.506 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.103 6.731 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.853 5.465 -7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.374 6.133 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.407 6.190 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.827 5.556 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.822 4.532 -5.774 1.00 0.00 H new ATOM 1784 N PRO A 112 13.413 1.057 -3.820 1.00 0.00 N ATOM 1785 CA PRO A 112 13.154 0.034 -2.821 1.00 0.00 C ATOM 1786 C PRO A 112 11.882 0.350 -2.031 1.00 0.00 C ATOM 1787 O PRO A 112 11.896 0.349 -0.802 1.00 0.00 O ATOM 1788 CB PRO A 112 14.401 0.007 -1.953 1.00 0.00 C ATOM 1789 CG PRO A 112 15.115 1.325 -2.207 1.00 0.00 C ATOM 1790 CD PRO A 112 14.504 1.955 -3.448 1.00 0.00 C ATOM 0 HA PRO A 112 12.970 -0.946 -3.260 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.141 -0.100 -0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.038 -0.839 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.007 1.989 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.183 1.159 -2.349 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.137 2.960 -3.242 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.237 2.041 -4.250 1.00 0.00 H new ATOM 1798 N TYR A 113 10.814 0.610 -2.771 1.00 0.00 N ATOM 1799 CA TYR A 113 9.537 0.927 -2.154 1.00 0.00 C ATOM 1800 C TYR A 113 9.273 0.024 -0.948 1.00 0.00 C ATOM 1801 O TYR A 113 8.925 0.506 0.129 1.00 0.00 O ATOM 1802 CB TYR A 113 8.475 0.654 -3.222 1.00 0.00 C ATOM 1803 CG TYR A 113 8.004 1.907 -3.963 1.00 0.00 C ATOM 1804 CD1 TYR A 113 8.920 2.855 -4.367 1.00 0.00 C ATOM 1805 CD2 TYR A 113 6.661 2.088 -4.227 1.00 0.00 C ATOM 1806 CE1 TYR A 113 8.476 4.035 -5.065 1.00 0.00 C ATOM 1807 CE2 TYR A 113 6.216 3.267 -4.924 1.00 0.00 C ATOM 1808 CZ TYR A 113 7.146 4.182 -5.309 1.00 0.00 C ATOM 1809 OH TYR A 113 6.726 5.296 -5.968 1.00 0.00 O ATOM 0 H TYR A 113 10.807 0.608 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 113 9.524 1.959 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.876 -0.055 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.615 0.177 -2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 113 9.971 2.713 -4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 113 5.944 1.345 -3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.183 4.785 -5.387 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.168 3.421 -5.136 1.00 0.00 H new ATOM 0 HH TYR A 113 5.919 5.087 -6.483 1.00 0.00 H new ATOM 1819 N LEU A 114 9.446 -1.272 -1.168 1.00 0.00 N ATOM 1820 CA LEU A 114 9.231 -2.246 -0.112 1.00 0.00 C ATOM 1821 C LEU A 114 10.329 -2.099 0.944 1.00 0.00 C ATOM 1822 O LEU A 114 10.064 -2.207 2.139 1.00 0.00 O ATOM 1823 CB LEU A 114 9.125 -3.655 -0.696 1.00 0.00 C ATOM 1824 CG LEU A 114 8.695 -4.755 0.277 1.00 0.00 C ATOM 1825 CD1 LEU A 114 7.179 -4.958 0.241 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.454 -6.056 0.003 1.00 0.00 C ATOM 0 H LEU A 114 9.733 -1.669 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 114 8.280 -2.061 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.415 -3.631 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.094 -3.927 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 114 8.953 -4.437 1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.901 -5.745 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.681 -4.030 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.874 -5.244 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.130 -6.822 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.249 -6.389 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.524 -5.885 0.120 1.00 0.00 H new ATOM 1838 N HIS A 115 11.539 -1.855 0.462 1.00 0.00 N ATOM 1839 CA HIS A 115 12.679 -1.694 1.349 1.00 0.00 C ATOM 1840 C HIS A 115 12.846 -0.215 1.704 1.00 0.00 C ATOM 1841 O HIS A 115 13.968 0.276 1.824 1.00 0.00 O ATOM 1842 CB HIS A 115 13.940 -2.301 0.731 1.00 0.00 C ATOM 1843 CG HIS A 115 14.632 -3.310 1.614 1.00 0.00 C ATOM 1844 ND1 HIS A 115 14.014 -4.466 2.060 1.00 0.00 N ATOM 1845 CD2 HIS A 115 15.895 -3.327 2.129 1.00 0.00 C ATOM 1846 CE1 HIS A 115 14.875 -5.139 2.809 1.00 0.00 C ATOM 1847 NE2 HIS A 115 16.040 -4.431 2.851 1.00 0.00 N ATOM 0 H HIS A 115 11.755 -1.765 -0.531 1.00 0.00 H new ATOM 0 HA HIS A 115 12.502 -2.238 2.277 1.00 0.00 H new ATOM 0 HB2 HIS A 115 13.676 -2.780 -0.212 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.640 -1.499 0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 115 16.650 -2.570 1.975 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.687 -6.082 3.300 1.00 0.00 H new ATOM 0 HE2 HIS A 115 16.884 -4.705 3.354 1.00 0.00 H new ATOM 1855 N GLU A 116 11.714 0.454 1.864 1.00 0.00 N ATOM 1856 CA GLU A 116 11.720 1.867 2.203 1.00 0.00 C ATOM 1857 C GLU A 116 10.799 2.130 3.396 1.00 0.00 C ATOM 1858 O GLU A 116 11.249 2.141 4.541 1.00 0.00 O ATOM 1859 CB GLU A 116 11.317 2.722 0.999 1.00 0.00 C ATOM 1860 CG GLU A 116 12.517 3.495 0.449 1.00 0.00 C ATOM 1861 CD GLU A 116 12.113 4.353 -0.752 1.00 0.00 C ATOM 1862 OE1 GLU A 116 10.949 4.768 -0.852 1.00 0.00 O ATOM 1863 OE2 GLU A 116 13.057 4.587 -1.597 1.00 0.00 O ATOM 0 H GLU A 116 10.786 0.043 1.765 1.00 0.00 H new ATOM 0 HA GLU A 116 12.735 2.149 2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.902 2.084 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.533 3.420 1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.934 4.130 1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.300 2.796 0.154 1.00 0.00 H new ATOM 1871 N TRP A 117 9.528 2.338 3.087 1.00 0.00 N ATOM 1872 CA TRP A 117 8.540 2.601 4.120 1.00 0.00 C ATOM 1873 C TRP A 117 8.297 1.298 4.884 1.00 0.00 C ATOM 1874 O TRP A 117 8.837 1.101 5.972 1.00 0.00 O ATOM 1875 CB TRP A 117 7.262 3.190 3.520 1.00 0.00 C ATOM 1876 CG TRP A 117 6.347 3.865 4.543 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.092 3.534 4.872 1.00 0.00 C ATOM 1878 CD2 TRP A 117 6.670 5.009 5.362 1.00 0.00 C ATOM 1879 NE1 TRP A 117 4.583 4.377 5.840 1.00 0.00 N ATOM 1880 CE2 TRP A 117 5.575 5.302 6.147 1.00 0.00 C ATOM 1881 CE3 TRP A 117 7.850 5.770 5.437 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 5.549 6.360 7.063 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 7.809 6.824 6.358 1.00 0.00 C ATOM 1884 CH2 TRP A 117 6.712 7.132 7.156 1.00 0.00 C ATOM 0 H TRP A 117 9.159 2.330 2.136 1.00 0.00 H new ATOM 0 HA TRP A 117 8.905 3.352 4.820 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.534 3.918 2.755 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.708 2.395 3.021 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.546 2.711 4.435 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.652 4.330 6.253 1.00 0.00 H new ATOM 0 HE3 TRP A 117 8.719 5.558 4.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.678 6.569 7.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 8.690 7.441 6.456 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.758 7.963 7.844 1.00 0.00 H new ATOM 1895 N LYS A 118 7.483 0.441 4.285 1.00 0.00 N ATOM 1896 CA LYS A 118 7.161 -0.838 4.895 1.00 0.00 C ATOM 1897 C LYS A 118 6.981 -0.647 6.402 1.00 0.00 C ATOM 1898 O LYS A 118 7.409 -1.486 7.194 1.00 0.00 O ATOM 1899 CB LYS A 118 8.214 -1.886 4.530 1.00 0.00 C ATOM 1900 CG LYS A 118 9.572 -1.535 5.140 1.00 0.00 C ATOM 1901 CD LYS A 118 10.433 -2.786 5.319 1.00 0.00 C ATOM 1902 CE LYS A 118 11.903 -2.490 5.013 1.00 0.00 C ATOM 1903 NZ LYS A 118 12.750 -2.812 6.183 1.00 0.00 N ATOM 0 H LYS A 118 7.037 0.607 3.383 1.00 0.00 H new ATOM 0 HA LYS A 118 6.217 -1.219 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.895 -2.866 4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.305 -1.953 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.089 -0.822 4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.426 -1.048 6.104 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.338 -3.154 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.073 -3.577 4.661 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.226 -3.074 4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.021 -1.439 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.744 -2.606 5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.452 -2.237 6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.650 -3.820 6.417 1.00 0.00 H new ATOM 1916 N HIS A 119 6.345 0.461 6.754 1.00 0.00 N ATOM 1917 CA HIS A 119 6.102 0.772 8.153 1.00 0.00 C ATOM 1918 C HIS A 119 5.399 -0.408 8.827 1.00 0.00 C ATOM 1919 O HIS A 119 5.773 -0.814 9.926 1.00 0.00 O ATOM 1920 CB HIS A 119 5.326 2.083 8.291 1.00 0.00 C ATOM 1921 CG HIS A 119 5.982 3.092 9.203 1.00 0.00 C ATOM 1922 ND1 HIS A 119 5.905 3.018 10.582 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.726 4.199 8.918 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.576 4.038 11.095 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.084 4.769 10.061 1.00 0.00 N ATOM 0 H HIS A 119 5.991 1.154 6.095 1.00 0.00 H new ATOM 0 HA HIS A 119 7.052 0.924 8.666 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.204 2.527 7.303 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.327 1.864 8.667 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.980 4.552 7.929 1.00 0.00 H new ATOM 0 HE1 HIS A 119 6.699 4.253 12.146 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.647 5.615 10.152 1.00 0.00 H new ATOM 1933 N PRO A 120 4.364 -0.939 8.121 1.00 0.00 N ATOM 1934 CA PRO A 120 3.986 -0.398 6.826 1.00 0.00 C ATOM 1935 C PRO A 120 3.242 0.929 6.982 1.00 0.00 C ATOM 1936 O PRO A 120 3.553 1.904 6.298 1.00 0.00 O ATOM 1937 CB PRO A 120 3.138 -1.482 6.180 1.00 0.00 C ATOM 1938 CG PRO A 120 2.687 -2.389 7.313 1.00 0.00 C ATOM 1939 CD PRO A 120 3.531 -2.063 8.535 1.00 0.00 C ATOM 0 HA PRO A 120 4.847 -0.159 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.282 -1.051 5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.713 -2.038 5.440 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.629 -2.235 7.527 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.807 -3.436 7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.907 -1.800 9.389 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.139 -2.917 8.836 1.00 0.00 H new ATOM 1947 N GLN A 121 2.274 0.926 7.887 1.00 0.00 N ATOM 1948 CA GLN A 121 1.485 2.119 8.142 1.00 0.00 C ATOM 1949 C GLN A 121 0.714 2.524 6.885 1.00 0.00 C ATOM 1950 O GLN A 121 -0.517 2.517 6.877 1.00 0.00 O ATOM 1951 CB GLN A 121 2.368 3.266 8.638 1.00 0.00 C ATOM 1952 CG GLN A 121 1.558 4.556 8.786 1.00 0.00 C ATOM 1953 CD GLN A 121 0.214 4.285 9.467 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -0.834 4.264 8.842 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.304 4.078 10.777 1.00 0.00 N ATOM 0 H GLN A 121 2.018 0.116 8.452 1.00 0.00 H new ATOM 0 HA GLN A 121 0.765 1.893 8.929 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.812 2.999 9.597 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.189 3.426 7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.126 5.281 9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.390 4.998 7.804 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.214 4.110 11.237 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.537 3.887 11.322 1.00 0.00 H new ATOM 1964 N SER A 122 1.469 2.865 5.851 1.00 0.00 N ATOM 1965 CA SER A 122 0.871 3.272 4.590 1.00 0.00 C ATOM 1966 C SER A 122 -0.090 2.191 4.093 1.00 0.00 C ATOM 1967 O SER A 122 0.014 1.032 4.492 1.00 0.00 O ATOM 1968 CB SER A 122 1.945 3.551 3.536 1.00 0.00 C ATOM 1969 OG SER A 122 1.515 4.514 2.578 1.00 0.00 O ATOM 0 H SER A 122 2.489 2.868 5.860 1.00 0.00 H new ATOM 0 HA SER A 122 0.315 4.194 4.758 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.851 3.907 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.203 2.623 3.026 1.00 0.00 H new ATOM 0 HG SER A 122 2.229 4.666 1.924 1.00 0.00 H new ATOM 1975 N ASP A 123 -1.005 2.608 3.231 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.985 1.690 2.675 1.00 0.00 C ATOM 1977 C ASP A 123 -2.061 1.887 1.160 1.00 0.00 C ATOM 1978 O ASP A 123 -1.431 2.793 0.615 1.00 0.00 O ATOM 1979 CB ASP A 123 -3.375 1.950 3.257 1.00 0.00 C ATOM 1980 CG ASP A 123 -4.134 3.116 2.621 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -5.175 2.924 1.973 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.610 4.279 2.814 1.00 0.00 O ATOM 0 H ASP A 123 -1.089 3.570 2.903 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.675 0.675 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.973 1.045 3.149 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.275 2.141 4.326 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.839 1.025 0.521 1.00 0.00 N ATOM 1989 CA LEU A 124 -3.006 1.095 -0.920 1.00 0.00 C ATOM 1990 C LEU A 124 -3.111 2.559 -1.348 1.00 0.00 C ATOM 1991 O LEU A 124 -2.522 2.962 -2.349 1.00 0.00 O ATOM 1992 CB LEU A 124 -4.194 0.237 -1.363 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.948 -0.682 -2.561 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -3.276 -1.985 -2.123 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -5.244 -0.937 -3.332 1.00 0.00 C ATOM 0 H LEU A 124 -3.360 0.275 0.975 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.135 0.678 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.509 -0.376 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.026 0.899 -1.603 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.262 -0.179 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.112 -2.620 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.319 -1.760 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.918 -2.504 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.041 -1.593 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.972 -1.410 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.644 0.010 -3.695 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.869 3.317 -0.568 1.00 0.00 N ATOM 2008 CA LEU A 125 -4.059 4.729 -0.854 1.00 0.00 C ATOM 2009 C LEU A 125 -2.701 5.434 -0.849 1.00 0.00 C ATOM 2010 O LEU A 125 -2.355 6.129 -1.804 1.00 0.00 O ATOM 2011 CB LEU A 125 -5.072 5.340 0.116 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.536 4.961 -0.115 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -7.242 6.005 -0.984 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -6.651 3.554 -0.703 1.00 0.00 C ATOM 0 H LEU A 125 -4.358 2.980 0.261 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.484 4.862 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.797 5.047 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.986 6.425 0.064 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.043 4.949 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.281 5.712 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.206 6.975 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.742 6.072 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.702 3.309 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.125 3.514 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.208 2.835 -0.014 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.968 5.231 0.236 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.656 5.837 0.376 1.00 0.00 C ATOM 2028 C GLY A 126 0.316 5.294 -0.673 1.00 0.00 C ATOM 2029 O GLY A 126 1.150 6.033 -1.193 1.00 0.00 O ATOM 0 H GLY A 126 -2.258 4.655 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.739 6.919 0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.266 5.640 1.374 1.00 0.00 H new ATOM 2033 N LEU A 127 0.174 4.007 -0.954 1.00 0.00 N ATOM 2034 CA LEU A 127 1.028 3.356 -1.933 1.00 0.00 C ATOM 2035 C LEU A 127 1.074 4.203 -3.206 1.00 0.00 C ATOM 2036 O LEU A 127 2.150 4.594 -3.658 1.00 0.00 O ATOM 2037 CB LEU A 127 0.572 1.916 -2.169 1.00 0.00 C ATOM 2038 CG LEU A 127 1.353 1.129 -3.223 1.00 0.00 C ATOM 2039 CD1 LEU A 127 1.392 -0.361 -2.877 1.00 0.00 C ATOM 2040 CD2 LEU A 127 0.789 1.378 -4.623 1.00 0.00 C ATOM 0 H LEU A 127 -0.520 3.398 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 127 2.050 3.285 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.632 1.377 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.478 1.932 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 127 2.383 1.487 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.953 -0.898 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.876 -0.497 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.375 -0.751 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.362 0.807 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.255 1.065 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.857 2.440 -4.859 1.00 0.00 H new ATOM 2052 N ILE A 128 -0.106 4.462 -3.751 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.214 5.255 -4.962 1.00 0.00 C ATOM 2054 C ILE A 128 0.164 6.705 -4.653 1.00 0.00 C ATOM 2055 O ILE A 128 0.703 7.405 -5.509 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.605 5.101 -5.582 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.764 3.727 -6.237 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.899 6.239 -6.560 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.821 2.893 -5.510 1.00 0.00 C ATOM 0 H ILE A 128 -0.996 4.136 -3.375 1.00 0.00 H new ATOM 0 HA ILE A 128 0.487 4.896 -5.715 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.344 5.165 -4.783 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.047 3.849 -7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.809 3.201 -6.225 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.893 6.105 -6.986 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.855 7.192 -6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.158 6.232 -7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.915 1.921 -5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.522 2.753 -4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.780 3.410 -5.545 1.00 0.00 H new ATOM 2071 N GLN A 129 -0.134 7.112 -3.429 1.00 0.00 N ATOM 2072 CA GLN A 129 0.168 8.467 -2.996 1.00 0.00 C ATOM 2073 C GLN A 129 1.652 8.772 -3.204 1.00 0.00 C ATOM 2074 O GLN A 129 2.006 9.832 -3.716 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.237 8.678 -1.536 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.534 10.154 -1.258 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.237 10.327 0.090 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -1.711 9.382 0.698 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.279 11.584 0.520 1.00 0.00 N ATOM 0 H GLN A 129 -0.581 6.528 -2.722 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.413 9.161 -3.604 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.117 8.077 -1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.562 8.334 -0.880 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.396 10.723 -1.263 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.160 10.559 -2.053 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.862 12.328 -0.039 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.728 11.804 1.409 1.00 0.00 H new ATOM 2088 N VAL A 130 2.481 7.822 -2.794 1.00 0.00 N ATOM 2089 CA VAL A 130 3.920 7.976 -2.928 1.00 0.00 C ATOM 2090 C VAL A 130 4.280 8.095 -4.411 1.00 0.00 C ATOM 2091 O VAL A 130 5.040 8.980 -4.799 1.00 0.00 O ATOM 2092 CB VAL A 130 4.637 6.819 -2.231 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.033 6.603 -2.820 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.710 7.051 -0.720 1.00 0.00 C ATOM 0 H VAL A 130 2.184 6.944 -2.369 1.00 0.00 H new ATOM 0 HA VAL A 130 4.253 8.891 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 130 4.057 5.913 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.521 5.775 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.948 6.372 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.626 7.509 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.224 6.214 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.256 7.973 -0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.701 7.132 -0.315 1.00 0.00 H new ATOM 2104 N MET A 131 3.715 7.191 -5.198 1.00 0.00 N ATOM 2105 CA MET A 131 3.967 7.183 -6.630 1.00 0.00 C ATOM 2106 C MET A 131 3.525 8.500 -7.270 1.00 0.00 C ATOM 2107 O MET A 131 4.223 9.044 -8.126 1.00 0.00 O ATOM 2108 CB MET A 131 3.210 6.022 -7.275 1.00 0.00 C ATOM 2109 CG MET A 131 3.709 5.765 -8.698 1.00 0.00 C ATOM 2110 SD MET A 131 2.855 4.364 -9.401 1.00 0.00 S ATOM 2111 CE MET A 131 3.305 3.102 -8.222 1.00 0.00 C ATOM 0 H MET A 131 3.084 6.459 -4.872 1.00 0.00 H new ATOM 0 HA MET A 131 5.038 7.063 -6.792 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.336 5.122 -6.673 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.143 6.245 -7.295 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.545 6.648 -9.315 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.783 5.579 -8.688 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.203 2.120 -8.684 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.338 3.250 -7.908 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.649 3.165 -7.354 1.00 0.00 H new ATOM 2121 N ILE A 132 2.368 8.976 -6.833 1.00 0.00 N ATOM 2122 CA ILE A 132 1.825 10.219 -7.354 1.00 0.00 C ATOM 2123 C ILE A 132 2.828 11.349 -7.114 1.00 0.00 C ATOM 2124 O ILE A 132 2.973 12.243 -7.947 1.00 0.00 O ATOM 2125 CB ILE A 132 0.440 10.489 -6.759 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.646 9.752 -7.545 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.165 11.991 -6.672 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.944 9.669 -6.739 1.00 0.00 C ATOM 0 H ILE A 132 1.792 8.523 -6.124 1.00 0.00 H new ATOM 0 HA ILE A 132 1.676 10.148 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 132 0.422 10.099 -5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.831 10.267 -8.488 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.303 8.748 -7.793 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.825 12.156 -6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.916 12.462 -6.038 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.208 12.427 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.700 9.141 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.761 9.132 -5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.297 10.675 -6.514 1.00 0.00 H new ATOM 2140 N VAL A 133 3.494 11.273 -5.972 1.00 0.00 N ATOM 2141 CA VAL A 133 4.480 12.278 -5.612 1.00 0.00 C ATOM 2142 C VAL A 133 5.765 12.033 -6.405 1.00 0.00 C ATOM 2143 O VAL A 133 6.399 12.977 -6.874 1.00 0.00 O ATOM 2144 CB VAL A 133 4.702 12.275 -4.098 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.999 12.999 -3.733 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.506 12.889 -3.368 1.00 0.00 C ATOM 0 H VAL A 133 3.370 10.531 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 133 4.122 13.274 -5.873 1.00 0.00 H new ATOM 0 HB VAL A 133 4.795 11.238 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.133 12.982 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.842 12.499 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.948 14.032 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.689 12.875 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.367 13.918 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.608 12.312 -3.591 1.00 0.00 H new ATOM 2156 N VAL A 134 6.112 10.761 -6.530 1.00 0.00 N ATOM 2157 CA VAL A 134 7.310 10.380 -7.259 1.00 0.00 C ATOM 2158 C VAL A 134 7.143 10.748 -8.735 1.00 0.00 C ATOM 2159 O VAL A 134 8.020 11.382 -9.322 1.00 0.00 O ATOM 2160 CB VAL A 134 7.603 8.893 -7.043 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.789 8.439 -7.897 1.00 0.00 C ATOM 2162 CG2 VAL A 134 7.845 8.591 -5.564 1.00 0.00 C ATOM 0 H VAL A 134 5.585 9.981 -6.139 1.00 0.00 H new ATOM 0 HA VAL A 134 8.175 10.926 -6.884 1.00 0.00 H new ATOM 0 HB VAL A 134 6.726 8.329 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.977 7.379 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.562 8.601 -8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.675 9.013 -7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.051 7.528 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.698 9.170 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.959 8.859 -4.988 1.00 0.00 H new ATOM 2172 N PHE A 135 6.014 10.336 -9.291 1.00 0.00 N ATOM 2173 CA PHE A 135 5.722 10.615 -10.686 1.00 0.00 C ATOM 2174 C PHE A 135 5.005 11.958 -10.838 1.00 0.00 C ATOM 2175 O PHE A 135 4.367 12.214 -11.858 1.00 0.00 O ATOM 2176 CB PHE A 135 4.800 9.499 -11.182 1.00 0.00 C ATOM 2177 CG PHE A 135 5.533 8.342 -11.865 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.779 7.988 -11.449 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.940 7.670 -12.886 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.459 6.914 -12.081 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.620 6.596 -13.519 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.866 6.240 -13.104 1.00 0.00 C ATOM 0 H PHE A 135 5.290 9.811 -8.800 1.00 0.00 H new ATOM 0 HA PHE A 135 6.649 10.661 -11.258 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.233 9.108 -10.337 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.079 9.922 -11.881 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.251 8.524 -10.638 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.951 7.953 -13.216 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.447 6.632 -11.750 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.148 6.062 -14.330 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.384 5.424 -13.586 1.00 0.00 H new ATOM 2192 N GLY A 136 5.135 12.782 -9.810 1.00 0.00 N ATOM 2193 CA GLY A 136 4.508 14.093 -9.816 1.00 0.00 C ATOM 2194 C GLY A 136 5.560 15.204 -9.844 1.00 0.00 C ATOM 2195 O GLY A 136 5.393 16.204 -10.540 1.00 0.00 O ATOM 0 H GLY A 136 5.666 12.567 -8.966 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.855 14.184 -10.684 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.880 14.204 -8.932 1.00 0.00 H new ATOM 2199 N ASP A 137 6.620 14.990 -9.078 1.00 0.00 N ATOM 2200 CA ASP A 137 7.699 15.961 -9.006 1.00 0.00 C ATOM 2201 C ASP A 137 8.393 16.047 -10.366 1.00 0.00 C ATOM 2202 O ASP A 137 8.398 17.102 -10.999 1.00 0.00 O ATOM 2203 CB ASP A 137 8.744 15.547 -7.968 1.00 0.00 C ATOM 2204 CG ASP A 137 8.796 16.428 -6.718 1.00 0.00 C ATOM 2205 OD1 ASP A 137 9.189 17.603 -6.779 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.408 15.855 -5.629 1.00 0.00 O ATOM 0 H ASP A 137 6.755 14.159 -8.502 1.00 0.00 H new ATOM 0 HA ASP A 137 7.270 16.922 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.544 14.520 -7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.726 15.554 -8.440 1.00 0.00 H new ATOM 2212 N GLU A 138 8.963 14.923 -10.776 1.00 0.00 N ATOM 2213 CA GLU A 138 9.659 14.858 -12.049 1.00 0.00 C ATOM 2214 C GLU A 138 8.811 14.111 -13.081 1.00 0.00 C ATOM 2215 O GLU A 138 7.893 13.377 -12.719 1.00 0.00 O ATOM 2216 CB GLU A 138 11.034 14.203 -11.891 1.00 0.00 C ATOM 2217 CG GLU A 138 12.076 15.222 -11.427 1.00 0.00 C ATOM 2218 CD GLU A 138 13.389 14.531 -11.054 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.457 13.293 -11.042 1.00 0.00 O ATOM 2220 OE2 GLU A 138 14.363 15.328 -10.771 1.00 0.00 O ATOM 0 H GLU A 138 8.957 14.050 -10.248 1.00 0.00 H new ATOM 0 HA GLU A 138 9.817 15.876 -12.406 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.972 13.387 -11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.344 13.767 -12.840 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.256 15.950 -12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.694 15.773 -10.568 1.00 0.00 H new ATOM 2228 N PRO A 139 9.159 14.329 -14.377 1.00 0.00 N ATOM 2229 CA PRO A 139 8.440 13.683 -15.463 1.00 0.00 C ATOM 2230 C PRO A 139 8.822 12.206 -15.573 1.00 0.00 C ATOM 2231 O PRO A 139 9.959 11.878 -15.908 1.00 0.00 O ATOM 2232 CB PRO A 139 8.801 14.484 -16.705 1.00 0.00 C ATOM 2233 CG PRO A 139 10.063 15.253 -16.351 1.00 0.00 C ATOM 2234 CD PRO A 139 10.241 15.191 -14.843 1.00 0.00 C ATOM 0 HA PRO A 139 7.361 13.677 -15.308 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.970 13.827 -17.558 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.994 15.163 -16.980 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.927 14.821 -16.855 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.985 16.288 -16.684 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.216 14.783 -14.576 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.178 16.183 -14.396 1.00 0.00 H new ATOM 2242 N PRO A 140 7.824 11.331 -15.276 1.00 0.00 N ATOM 2243 CA PRO A 140 8.044 9.896 -15.337 1.00 0.00 C ATOM 2244 C PRO A 140 8.087 9.410 -16.787 1.00 0.00 C ATOM 2245 O PRO A 140 8.663 8.363 -17.078 1.00 0.00 O ATOM 2246 CB PRO A 140 6.902 9.288 -14.540 1.00 0.00 C ATOM 2247 CG PRO A 140 5.833 10.366 -14.455 1.00 0.00 C ATOM 2248 CD PRO A 140 6.465 11.683 -14.875 1.00 0.00 C ATOM 0 HA PRO A 140 9.006 9.599 -14.918 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.517 8.394 -15.030 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.235 8.989 -13.546 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.992 10.122 -15.104 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.442 10.437 -13.440 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.916 12.141 -15.697 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.468 12.400 -14.054 1.00 0.00 H new ATOM 2256 N VAL A 141 7.468 10.192 -17.659 1.00 0.00 N ATOM 2257 CA VAL A 141 7.427 9.855 -19.072 1.00 0.00 C ATOM 2258 C VAL A 141 6.733 10.980 -19.841 1.00 0.00 C ATOM 2259 O VAL A 141 5.673 10.771 -20.431 1.00 0.00 O ATOM 2260 CB VAL A 141 6.756 8.494 -19.266 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.339 8.495 -18.688 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.747 8.093 -20.742 1.00 0.00 C ATOM 0 H VAL A 141 6.990 11.059 -17.414 1.00 0.00 H new ATOM 0 HA VAL A 141 8.437 9.764 -19.472 1.00 0.00 H new ATOM 0 HB VAL A 141 7.339 7.751 -18.722 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.884 7.516 -18.839 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.381 8.715 -17.621 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.741 9.255 -19.192 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.264 7.122 -20.852 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.199 8.838 -21.318 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.772 8.033 -21.109 1.00 0.00 H new ATOM 2272 N PHE A 142 7.357 12.148 -19.810 1.00 0.00 N ATOM 2273 CA PHE A 142 6.810 13.307 -20.497 1.00 0.00 C ATOM 2274 C PHE A 142 6.638 13.027 -21.991 1.00 0.00 C ATOM 2275 O PHE A 142 7.497 12.403 -22.612 1.00 0.00 O ATOM 2276 CB PHE A 142 7.813 14.448 -20.316 1.00 0.00 C ATOM 2277 CG PHE A 142 8.962 14.433 -21.327 1.00 0.00 C ATOM 2278 CD1 PHE A 142 8.749 14.849 -22.604 1.00 0.00 C ATOM 2279 CD2 PHE A 142 10.195 14.004 -20.949 1.00 0.00 C ATOM 2280 CE1 PHE A 142 9.815 14.834 -23.542 1.00 0.00 C ATOM 2281 CE2 PHE A 142 11.261 13.991 -21.887 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.048 14.406 -23.165 1.00 0.00 C ATOM 0 H PHE A 142 8.236 12.317 -19.320 1.00 0.00 H new ATOM 0 HA PHE A 142 5.832 13.556 -20.086 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.285 15.398 -20.396 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.228 14.397 -19.309 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.770 15.191 -22.905 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.364 13.673 -19.935 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.645 15.163 -24.556 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.241 13.652 -21.586 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.858 14.395 -23.879 1.00 0.00 H new ATOM 2292 N SER A 143 5.523 13.503 -22.525 1.00 0.00 N ATOM 2293 CA SER A 143 5.228 13.312 -23.934 1.00 0.00 C ATOM 2294 C SER A 143 5.438 14.622 -24.696 1.00 0.00 C ATOM 2295 O SER A 143 5.735 15.653 -24.094 1.00 0.00 O ATOM 2296 CB SER A 143 3.797 12.806 -24.134 1.00 0.00 C ATOM 2297 OG SER A 143 3.279 13.161 -25.413 1.00 0.00 O ATOM 0 H SER A 143 4.813 14.021 -22.007 1.00 0.00 H new ATOM 0 HA SER A 143 5.910 12.558 -24.326 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.777 11.722 -24.023 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.155 13.218 -23.356 1.00 0.00 H new ATOM 0 HG SER A 143 2.365 12.819 -25.502 1.00 0.00 H new ATOM 2303 N ARG A 144 5.275 14.540 -26.008 1.00 0.00 N ATOM 2304 CA ARG A 144 5.443 15.707 -26.858 1.00 0.00 C ATOM 2305 C ARG A 144 4.155 16.532 -26.888 1.00 0.00 C ATOM 2306 O ARG A 144 3.111 16.078 -26.421 1.00 0.00 O ATOM 2307 CB ARG A 144 5.813 15.299 -28.285 1.00 0.00 C ATOM 2308 CG ARG A 144 7.226 15.768 -28.641 1.00 0.00 C ATOM 2309 CD ARG A 144 7.283 16.302 -30.073 1.00 0.00 C ATOM 2310 NE ARG A 144 8.260 15.522 -30.866 1.00 0.00 N ATOM 2311 CZ ARG A 144 9.598 15.580 -30.687 1.00 0.00 C ATOM 2312 NH1 ARG A 144 10.128 16.384 -29.740 1.00 0.00 N ATOM 2313 NH2 ARG A 144 10.378 14.841 -31.451 1.00 0.00 N ATOM 0 H ARG A 144 5.028 13.683 -26.504 1.00 0.00 H new ATOM 0 HA ARG A 144 6.252 16.307 -26.442 1.00 0.00 H new ATOM 0 HB2 ARG A 144 5.750 14.215 -28.385 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.097 15.726 -28.987 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.540 16.547 -27.946 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.926 14.940 -28.530 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.297 16.240 -30.533 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.565 17.355 -30.066 1.00 0.00 H new ATOM 0 HE ARG A 144 7.901 14.903 -31.592 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.517 16.953 -29.154 1.00 0.00 H new ATOM 0 HH12 ARG A 144 11.139 16.422 -29.611 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.969 14.237 -32.164 1.00 0.00 H new ATOM 0 HH22 ARG A 144 11.390 14.873 -31.329 1.00 0.00 H new ATOM 2326 N PRO A 145 4.274 17.763 -27.456 1.00 0.00 N ATOM 2327 CA PRO A 145 3.132 18.655 -27.552 1.00 0.00 C ATOM 2328 C PRO A 145 2.173 18.201 -28.654 1.00 0.00 C ATOM 2329 O PRO A 145 2.063 18.851 -29.693 1.00 0.00 O ATOM 2330 CB PRO A 145 3.728 20.029 -27.812 1.00 0.00 C ATOM 2331 CG PRO A 145 5.142 19.782 -28.312 1.00 0.00 C ATOM 2332 CD PRO A 145 5.495 18.333 -28.018 1.00 0.00 C ATOM 0 HA PRO A 145 2.526 18.663 -26.646 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.142 20.575 -28.551 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.735 20.630 -26.903 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.209 19.982 -29.381 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.844 20.454 -27.818 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.798 17.807 -28.924 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.325 18.262 -27.316 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.271 8.980 -18.898 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.649 9.893 -19.842 1.00 0.00 C ATOM 2343 C PRO B 205 -7.291 9.362 -20.304 1.00 0.00 C ATOM 2344 O PRO B 205 -6.604 8.669 -19.555 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.549 11.217 -19.102 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.688 10.881 -17.627 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.212 9.458 -17.519 1.00 0.00 C ATOM 0 HA PRO B 205 -9.227 10.008 -20.759 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.596 11.706 -19.303 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.333 11.903 -19.422 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.726 10.973 -17.123 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.371 11.577 -17.140 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.552 8.838 -16.913 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.195 9.432 -17.048 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.944 9.706 -21.536 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.679 9.272 -22.106 1.00 0.00 C ATOM 2357 C GLU B 206 -4.515 9.736 -21.229 1.00 0.00 C ATOM 2358 O GLU B 206 -4.611 10.759 -20.553 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.523 9.780 -23.541 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.987 11.213 -23.560 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.678 12.042 -24.644 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -6.822 12.482 -24.455 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.983 12.227 -25.714 1.00 0.00 O ATOM 0 H GLU B 206 -7.516 10.280 -22.155 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.671 8.183 -22.138 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.845 9.127 -24.090 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.486 9.741 -24.051 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.145 11.677 -22.586 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.912 11.201 -23.737 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.413 8.941 -21.270 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.230 9.259 -20.488 1.00 0.00 C ATOM 2373 C PRO B 207 -1.457 10.422 -21.112 1.00 0.00 C ATOM 2374 O PRO B 207 -1.641 11.575 -20.725 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.428 7.969 -20.444 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.955 7.112 -21.583 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.263 7.722 -22.060 1.00 0.00 C ATOM 0 HA PRO B 207 -2.471 9.597 -19.480 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.363 8.167 -20.565 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.552 7.464 -19.486 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.232 7.074 -22.398 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.112 6.087 -21.248 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.231 7.943 -23.127 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.099 7.041 -21.900 1.00 0.00 H new ATOM 2385 N THR B 208 -0.607 10.080 -22.069 1.00 0.00 N ATOM 2386 CA THR B 208 0.196 11.081 -22.751 1.00 0.00 C ATOM 2387 C THR B 208 1.348 11.542 -21.856 1.00 0.00 C ATOM 2388 O THR B 208 2.512 11.457 -22.244 1.00 0.00 O ATOM 2389 CB THR B 208 -0.733 12.220 -23.181 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.492 12.355 -24.578 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.313 13.570 -22.597 1.00 0.00 C ATOM 0 H THR B 208 -0.457 9.123 -22.389 1.00 0.00 H new ATOM 0 HA THR B 208 0.665 10.669 -23.645 1.00 0.00 H new ATOM 0 HB THR B 208 -1.753 11.993 -22.872 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.055 13.071 -24.939 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.005 14.343 -22.933 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.329 13.516 -21.508 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.695 13.814 -22.933 1.00 0.00 H new ATOM 2399 N ALA B 209 0.983 12.019 -20.675 1.00 0.00 N ATOM 2400 CA ALA B 209 1.971 12.494 -19.722 1.00 0.00 C ATOM 2401 C ALA B 209 2.278 13.966 -20.002 1.00 0.00 C ATOM 2402 O ALA B 209 2.149 14.426 -21.136 1.00 0.00 O ATOM 2403 CB ALA B 209 3.220 11.613 -19.800 1.00 0.00 C ATOM 0 H ALA B 209 0.016 12.087 -20.357 1.00 0.00 H new ATOM 0 HA ALA B 209 1.586 12.426 -18.704 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.962 11.969 -19.085 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.954 10.583 -19.564 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.635 11.659 -20.807 1.00 0.00 H new ATOM 2409 N PRO B 210 2.688 14.683 -18.921 1.00 0.00 N ATOM 2410 CA PRO B 210 3.015 16.093 -19.039 1.00 0.00 C ATOM 2411 C PRO B 210 4.369 16.287 -19.726 1.00 0.00 C ATOM 2412 O PRO B 210 5.331 15.586 -19.419 1.00 0.00 O ATOM 2413 CB PRO B 210 2.990 16.624 -17.615 1.00 0.00 C ATOM 2414 CG PRO B 210 3.109 15.406 -16.715 1.00 0.00 C ATOM 2415 CD PRO B 210 2.853 14.172 -17.564 1.00 0.00 C ATOM 0 HA PRO B 210 2.308 16.637 -19.665 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.812 17.319 -17.443 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.066 17.167 -17.417 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.100 15.360 -16.264 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.390 15.463 -15.898 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.685 13.470 -17.504 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.962 13.640 -17.230 1.00 0.00 H new ATOM 2423 N PRO B 211 4.400 17.269 -20.668 1.00 0.00 N ATOM 2424 CA PRO B 211 5.620 17.564 -21.400 1.00 0.00 C ATOM 2425 C PRO B 211 6.615 18.325 -20.523 1.00 0.00 C ATOM 2426 O PRO B 211 6.260 18.804 -19.447 1.00 0.00 O ATOM 2427 CB PRO B 211 5.168 18.359 -22.614 1.00 0.00 C ATOM 2428 CG PRO B 211 3.779 18.878 -22.277 1.00 0.00 C ATOM 2429 CD PRO B 211 3.280 18.119 -21.058 1.00 0.00 C ATOM 0 HA PRO B 211 6.155 16.665 -21.706 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.853 19.181 -22.820 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.145 17.732 -23.505 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.811 19.948 -22.073 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.103 18.734 -23.120 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.001 18.800 -20.254 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.396 17.526 -21.295 1.00 0.00 H new ATOM 2437 N GLU B 212 7.842 18.415 -21.016 1.00 0.00 N ATOM 2438 CA GLU B 212 8.891 19.110 -20.291 1.00 0.00 C ATOM 2439 C GLU B 212 8.971 20.570 -20.742 1.00 0.00 C ATOM 2440 O GLU B 212 8.693 20.882 -21.899 1.00 0.00 O ATOM 2441 CB GLU B 212 10.239 18.407 -20.468 1.00 0.00 C ATOM 2442 CG GLU B 212 10.821 17.989 -19.116 1.00 0.00 C ATOM 2443 CD GLU B 212 11.517 19.166 -18.431 1.00 0.00 C ATOM 2444 OE1 GLU B 212 10.894 19.870 -17.622 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.751 19.339 -18.765 1.00 0.00 O ATOM 0 H GLU B 212 8.133 18.018 -21.909 1.00 0.00 H new ATOM 0 HA GLU B 212 8.645 19.091 -19.229 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.115 17.529 -21.102 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.936 19.072 -20.978 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.025 17.610 -18.475 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.531 17.175 -19.258 1.00 0.00 H new ATOM 2453 N GLU B 213 9.352 21.425 -19.805 1.00 0.00 N ATOM 2454 CA GLU B 213 9.472 22.845 -20.092 1.00 0.00 C ATOM 2455 C GLU B 213 8.408 23.273 -21.105 1.00 0.00 C ATOM 2456 O GLU B 213 7.258 23.512 -20.740 1.00 0.00 O ATOM 2457 CB GLU B 213 10.876 23.187 -20.594 1.00 0.00 C ATOM 2458 CG GLU B 213 10.989 22.960 -22.103 1.00 0.00 C ATOM 2459 CD GLU B 213 11.035 24.291 -22.855 1.00 0.00 C ATOM 2460 OE1 GLU B 213 12.100 24.920 -22.938 1.00 0.00 O ATOM 2461 OE2 GLU B 213 9.912 24.668 -23.366 1.00 0.00 O ATOM 0 H GLU B 213 9.582 21.162 -18.847 1.00 0.00 H new ATOM 0 HA GLU B 213 9.309 23.398 -19.167 1.00 0.00 H new ATOM 0 HB2 GLU B 213 11.106 24.227 -20.361 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.612 22.573 -20.074 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.888 22.383 -22.321 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.140 22.371 -22.450 1.00 0.00 H new TER 2469 GLU B 213