USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 998 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 129 HIS : no HD1:sc= 0.134 K(o=0.13,f=-0.95) USER MOD Set 1.2: A 132 HIS : no HD1:sc= 0 X(o=0.13,f=0.064) USER MOD Set 2.1: A 69 SER OG : rot 180:sc= -0.248 USER MOD Set 2.2: A 106 CYS SG : rot 180:sc= -1.44! USER MOD Set 3.1: A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 70 SER OG : rot -140:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.0134 (180deg=-0.206) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= -0.756 USER MOD Single : A 6 LYS NZ :NH3+ 165:sc= -2.42! (180deg=-3.19!) USER MOD Single : A 10 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.78!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -2.16! C(o=-2.2!,f=-3.1!) USER MOD Single : A 16 ASN : amide:sc= -1.72! C(o=-1.7!,f=-2.7!) USER MOD Single : A 19 SER OG : rot 180:sc= 0.0842 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -45:sc= 0.258 USER MOD Single : A 26 ASN : amide:sc= -3.91! C(o=-3.9!,f=-13!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 CYS SG : rot 180:sc= -0.283 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 GLN : amide:sc= -1.96! K(o=-2!,f=-0.31) USER MOD Single : A 46 LYS NZ :NH3+ -110:sc= -2.47! (180deg=-3.63!) USER MOD Single : A 50 ASN : amide:sc= -5.19! C(o=-5.2!,f=-4.6!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= -0.0851 (180deg=-0.593) USER MOD Single : A 60 THR OG1 : rot 140:sc= -0.744 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -6:sc= -7.89! USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -93:sc= -0.639 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -135:sc= 0.688 (180deg=-0.253) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -3.4! C(o=-3.4!,f=-2.9!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -1.94 K(o=-1.9,f=-2.5) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 180:sc= -0.401 USER MOD Single : A 115 LYS NZ :NH3+ -94:sc= -0.135 (180deg=-0.955) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.271) USER MOD Single : A 124 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.109) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 HIS : no HD1:sc= -2! C(o=-2!,f=-2.9!) USER MOD Single : A 131 HIS : no HE2:sc= -2.52! C(o=-2.5!,f=-9.9!) USER MOD Single : A 133 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.67) USER MOD Single : A 134 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.953 22.807 5.072 1.00 0.00 N ATOM 2 CA MET A 1 15.359 22.317 5.134 1.00 0.00 C ATOM 3 C MET A 1 15.365 20.789 5.113 1.00 0.00 C ATOM 4 O MET A 1 16.300 20.168 4.645 1.00 0.00 O ATOM 5 CB MET A 1 16.014 22.815 6.425 1.00 0.00 C ATOM 6 CG MET A 1 17.536 22.690 6.314 1.00 0.00 C ATOM 7 SD MET A 1 18.320 23.911 7.396 1.00 0.00 S ATOM 8 CE MET A 1 18.933 25.010 6.096 1.00 0.00 C ATOM 0 H1 MET A 1 13.950 23.835 4.916 1.00 0.00 H new ATOM 0 H2 MET A 1 13.456 22.336 4.289 1.00 0.00 H new ATOM 0 H3 MET A 1 13.471 22.592 5.968 1.00 0.00 H new ATOM 0 HA MET A 1 15.916 22.693 4.276 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.737 23.853 6.607 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.653 22.235 7.274 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.851 21.685 6.594 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.851 22.847 5.282 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.460 25.850 6.548 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.615 24.461 5.447 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.094 25.382 5.509 1.00 0.00 H new ATOM 20 N ALA A 2 14.328 20.175 5.615 1.00 0.00 N ATOM 21 CA ALA A 2 14.273 18.688 5.623 1.00 0.00 C ATOM 22 C ALA A 2 13.457 18.204 4.422 1.00 0.00 C ATOM 23 O ALA A 2 12.247 18.308 4.399 1.00 0.00 O ATOM 24 CB ALA A 2 13.611 18.209 6.916 1.00 0.00 C ATOM 0 H ALA A 2 13.516 20.641 6.020 1.00 0.00 H new ATOM 0 HA ALA A 2 15.284 18.285 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.571 17.120 6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.191 18.555 7.772 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.599 18.610 6.977 1.00 0.00 H new ATOM 30 N TYR A 3 14.110 17.677 3.423 1.00 0.00 N ATOM 31 CA TYR A 3 13.372 17.189 2.224 1.00 0.00 C ATOM 32 C TYR A 3 12.991 18.379 1.341 1.00 0.00 C ATOM 33 O TYR A 3 12.012 19.057 1.585 1.00 0.00 O ATOM 34 CB TYR A 3 12.103 16.458 2.667 1.00 0.00 C ATOM 35 CG TYR A 3 11.820 15.323 1.713 1.00 0.00 C ATOM 36 CD1 TYR A 3 11.602 15.588 0.355 1.00 0.00 C ATOM 37 CD2 TYR A 3 11.775 14.005 2.185 1.00 0.00 C ATOM 38 CE1 TYR A 3 11.341 14.535 -0.530 1.00 0.00 C ATOM 39 CE2 TYR A 3 11.514 12.954 1.300 1.00 0.00 C ATOM 40 CZ TYR A 3 11.296 13.219 -0.058 1.00 0.00 C ATOM 41 OH TYR A 3 11.039 12.182 -0.930 1.00 0.00 O ATOM 0 H TYR A 3 15.123 17.563 3.385 1.00 0.00 H new ATOM 0 HA TYR A 3 14.007 16.505 1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 3 12.226 16.074 3.680 1.00 0.00 H new ATOM 0 HB3 TYR A 3 11.260 17.149 2.688 1.00 0.00 H new ATOM 0 HD1 TYR A 3 11.635 16.604 -0.009 1.00 0.00 H new ATOM 0 HD2 TYR A 3 11.942 13.800 3.232 1.00 0.00 H new ATOM 0 HE1 TYR A 3 11.174 14.739 -1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.481 11.938 1.664 1.00 0.00 H new ATOM 0 HH TYR A 3 11.044 11.333 -0.440 1.00 0.00 H new ATOM 51 N SER A 4 13.757 18.639 0.318 1.00 0.00 N ATOM 52 CA SER A 4 13.439 19.785 -0.579 1.00 0.00 C ATOM 53 C SER A 4 14.184 19.618 -1.905 1.00 0.00 C ATOM 54 O SER A 4 13.628 19.170 -2.888 1.00 0.00 O ATOM 55 CB SER A 4 13.873 21.090 0.092 1.00 0.00 C ATOM 56 OG SER A 4 14.111 20.851 1.472 1.00 0.00 O ATOM 0 H SER A 4 14.590 18.107 0.064 1.00 0.00 H new ATOM 0 HA SER A 4 12.366 19.813 -0.769 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.775 21.474 -0.383 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.101 21.849 -0.030 1.00 0.00 H new ATOM 0 HG SER A 4 14.391 21.685 1.905 1.00 0.00 H new ATOM 62 N GLU A 5 15.439 19.973 -1.940 1.00 0.00 N ATOM 63 CA GLU A 5 16.218 19.833 -3.202 1.00 0.00 C ATOM 64 C GLU A 5 17.488 19.024 -2.929 1.00 0.00 C ATOM 65 O GLU A 5 18.498 19.196 -3.583 1.00 0.00 O ATOM 66 CB GLU A 5 16.598 21.220 -3.724 1.00 0.00 C ATOM 67 CG GLU A 5 16.877 21.141 -5.227 1.00 0.00 C ATOM 68 CD GLU A 5 16.868 22.550 -5.823 1.00 0.00 C ATOM 69 OE1 GLU A 5 16.226 23.412 -5.247 1.00 0.00 O ATOM 70 OE2 GLU A 5 17.504 22.741 -6.848 1.00 0.00 O ATOM 0 H GLU A 5 15.958 20.354 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 5 15.613 19.318 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 5 15.791 21.927 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.479 21.589 -3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.842 20.666 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 5 16.123 20.523 -5.715 1.00 0.00 H new ATOM 77 N LYS A 6 17.445 18.143 -1.968 1.00 0.00 N ATOM 78 CA LYS A 6 18.649 17.322 -1.654 1.00 0.00 C ATOM 79 C LYS A 6 18.807 16.227 -2.709 1.00 0.00 C ATOM 80 O LYS A 6 19.652 16.306 -3.578 1.00 0.00 O ATOM 81 CB LYS A 6 18.485 16.683 -0.273 1.00 0.00 C ATOM 82 CG LYS A 6 17.577 17.560 0.590 1.00 0.00 C ATOM 83 CD LYS A 6 17.988 17.431 2.058 1.00 0.00 C ATOM 84 CE LYS A 6 17.251 18.483 2.888 1.00 0.00 C ATOM 85 NZ LYS A 6 17.169 18.031 4.305 1.00 0.00 N ATOM 0 H LYS A 6 16.628 17.956 -1.386 1.00 0.00 H new ATOM 0 HA LYS A 6 19.534 17.958 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 6 18.058 15.685 -0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 6 19.458 16.568 0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 6 17.648 18.600 0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 6 16.537 17.259 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 6 17.753 16.432 2.426 1.00 0.00 H new ATOM 0 HD3 LYS A 6 19.065 17.563 2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 6 17.773 19.438 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 6 16.250 18.642 2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 16.905 18.834 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 16.452 17.283 4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 18.093 17.660 4.605 1.00 0.00 H new ATOM 99 N VAL A 7 17.999 15.204 -2.643 1.00 0.00 N ATOM 100 CA VAL A 7 18.105 14.106 -3.643 1.00 0.00 C ATOM 101 C VAL A 7 17.837 14.666 -5.042 1.00 0.00 C ATOM 102 O VAL A 7 17.614 15.847 -5.217 1.00 0.00 O ATOM 103 CB VAL A 7 17.073 13.023 -3.323 1.00 0.00 C ATOM 104 CG1 VAL A 7 17.709 11.959 -2.428 1.00 0.00 C ATOM 105 CG2 VAL A 7 15.884 13.654 -2.596 1.00 0.00 C ATOM 0 H VAL A 7 17.270 15.082 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 7 19.106 13.676 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 7 16.732 12.561 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 7 16.973 11.188 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.558 11.510 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 7 18.050 12.420 -1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 7 15.147 12.884 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 7 16.227 14.115 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.429 14.413 -3.233 1.00 0.00 H new ATOM 115 N ILE A 8 17.856 13.825 -6.041 1.00 0.00 N ATOM 116 CA ILE A 8 17.602 14.309 -7.427 1.00 0.00 C ATOM 117 C ILE A 8 18.426 15.573 -7.686 1.00 0.00 C ATOM 118 O ILE A 8 17.916 16.675 -7.650 1.00 0.00 O ATOM 119 CB ILE A 8 16.115 14.628 -7.592 1.00 0.00 C ATOM 120 CG1 ILE A 8 15.312 13.325 -7.615 1.00 0.00 C ATOM 121 CG2 ILE A 8 15.899 15.382 -8.905 1.00 0.00 C ATOM 122 CD1 ILE A 8 14.050 13.487 -6.765 1.00 0.00 C ATOM 0 H ILE A 8 18.036 12.825 -5.957 1.00 0.00 H new ATOM 0 HA ILE A 8 17.889 13.536 -8.139 1.00 0.00 H new ATOM 0 HB ILE A 8 15.781 15.245 -6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 8 15.043 13.070 -8.640 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.919 12.505 -7.231 1.00 0.00 H new ATOM 0 HG21 ILE A 8 14.840 15.610 -9.024 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.470 16.310 -8.890 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.233 14.764 -9.739 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.478 12.559 -6.782 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.331 13.722 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 8 13.441 14.296 -7.169 1.00 0.00 H new ATOM 134 N ASP A 9 19.695 15.421 -7.949 1.00 0.00 N ATOM 135 CA ASP A 9 20.549 16.613 -8.214 1.00 0.00 C ATOM 136 C ASP A 9 21.587 16.264 -9.282 1.00 0.00 C ATOM 137 O ASP A 9 21.300 16.267 -10.462 1.00 0.00 O ATOM 138 CB ASP A 9 21.261 17.030 -6.924 1.00 0.00 C ATOM 139 CG ASP A 9 20.448 18.119 -6.223 1.00 0.00 C ATOM 140 OD1 ASP A 9 19.250 17.937 -6.080 1.00 0.00 O ATOM 141 OD2 ASP A 9 21.037 19.117 -5.841 1.00 0.00 O ATOM 0 H ASP A 9 20.177 14.523 -7.992 1.00 0.00 H new ATOM 0 HA ASP A 9 19.927 17.437 -8.565 1.00 0.00 H new ATOM 0 HB2 ASP A 9 21.379 16.169 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 9 22.262 17.397 -7.151 1.00 0.00 H new ATOM 146 N HIS A 10 22.791 15.959 -8.880 1.00 0.00 N ATOM 147 CA HIS A 10 23.839 15.606 -9.877 1.00 0.00 C ATOM 148 C HIS A 10 23.814 14.097 -10.124 1.00 0.00 C ATOM 149 O HIS A 10 23.511 13.641 -11.209 1.00 0.00 O ATOM 150 CB HIS A 10 25.215 16.012 -9.346 1.00 0.00 C ATOM 151 CG HIS A 10 26.169 16.165 -10.499 1.00 0.00 C ATOM 152 ND1 HIS A 10 25.737 16.460 -11.785 1.00 0.00 N ATOM 153 CD2 HIS A 10 27.537 16.064 -10.578 1.00 0.00 C ATOM 154 CE1 HIS A 10 26.824 16.526 -12.575 1.00 0.00 C ATOM 155 NE2 HIS A 10 27.943 16.292 -11.888 1.00 0.00 N ATOM 0 H HIS A 10 23.093 15.939 -7.906 1.00 0.00 H new ATOM 0 HA HIS A 10 23.643 16.134 -10.810 1.00 0.00 H new ATOM 0 HB2 HIS A 10 25.142 16.948 -8.793 1.00 0.00 H new ATOM 0 HB3 HIS A 10 25.585 15.259 -8.650 1.00 0.00 H new ATOM 0 HD2 HIS A 10 28.195 15.842 -9.751 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.794 16.741 -13.633 1.00 0.00 H new ATOM 0 HE2 HIS A 10 28.897 16.282 -12.248 1.00 0.00 H new ATOM 163 N TYR A 11 24.126 13.316 -9.125 1.00 0.00 N ATOM 164 CA TYR A 11 24.114 11.838 -9.309 1.00 0.00 C ATOM 165 C TYR A 11 22.881 11.441 -10.122 1.00 0.00 C ATOM 166 O TYR A 11 21.785 11.901 -9.869 1.00 0.00 O ATOM 167 CB TYR A 11 24.067 11.152 -7.943 1.00 0.00 C ATOM 168 CG TYR A 11 24.849 11.968 -6.942 1.00 0.00 C ATOM 169 CD1 TYR A 11 26.241 12.062 -7.049 1.00 0.00 C ATOM 170 CD2 TYR A 11 24.180 12.628 -5.904 1.00 0.00 C ATOM 171 CE1 TYR A 11 26.966 12.818 -6.120 1.00 0.00 C ATOM 172 CE2 TYR A 11 24.905 13.383 -4.974 1.00 0.00 C ATOM 173 CZ TYR A 11 26.297 13.478 -5.082 1.00 0.00 C ATOM 174 OH TYR A 11 27.011 14.222 -4.166 1.00 0.00 O ATOM 0 H TYR A 11 24.388 13.637 -8.193 1.00 0.00 H new ATOM 0 HA TYR A 11 25.016 11.529 -9.837 1.00 0.00 H new ATOM 0 HB2 TYR A 11 23.034 11.045 -7.613 1.00 0.00 H new ATOM 0 HB3 TYR A 11 24.484 10.147 -8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 11 26.756 11.551 -7.849 1.00 0.00 H new ATOM 0 HD2 TYR A 11 23.106 12.555 -5.821 1.00 0.00 H new ATOM 0 HE1 TYR A 11 28.040 12.892 -6.204 1.00 0.00 H new ATOM 0 HE2 TYR A 11 24.390 13.892 -4.173 1.00 0.00 H new ATOM 0 HH TYR A 11 26.395 14.615 -3.513 1.00 0.00 H new ATOM 184 N GLU A 12 23.050 10.593 -11.099 1.00 0.00 N ATOM 185 CA GLU A 12 21.885 10.173 -11.927 1.00 0.00 C ATOM 186 C GLU A 12 21.770 8.646 -11.914 1.00 0.00 C ATOM 187 O GLU A 12 21.886 7.999 -12.934 1.00 0.00 O ATOM 188 CB GLU A 12 22.081 10.655 -13.365 1.00 0.00 C ATOM 189 CG GLU A 12 23.444 10.185 -13.880 1.00 0.00 C ATOM 190 CD GLU A 12 24.406 11.373 -13.940 1.00 0.00 C ATOM 191 OE1 GLU A 12 24.126 12.300 -14.681 1.00 0.00 O ATOM 192 OE2 GLU A 12 25.407 11.335 -13.244 1.00 0.00 O ATOM 0 H GLU A 12 23.943 10.174 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 12 20.974 10.609 -11.517 1.00 0.00 H new ATOM 0 HB2 GLU A 12 21.286 10.266 -14.002 1.00 0.00 H new ATOM 0 HB3 GLU A 12 22.020 11.742 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 12 23.845 9.412 -13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 12 23.337 9.740 -14.869 1.00 0.00 H new ATOM 199 N ASN A 13 21.541 8.067 -10.767 1.00 0.00 N ATOM 200 CA ASN A 13 21.418 6.583 -10.700 1.00 0.00 C ATOM 201 C ASN A 13 21.219 6.149 -9.246 1.00 0.00 C ATOM 202 O ASN A 13 22.102 5.585 -8.631 1.00 0.00 O ATOM 203 CB ASN A 13 22.691 5.939 -11.252 1.00 0.00 C ATOM 204 CG ASN A 13 22.429 5.422 -12.667 1.00 0.00 C ATOM 205 OD1 ASN A 13 21.370 4.899 -12.948 1.00 0.00 O ATOM 206 ND2 ASN A 13 23.357 5.547 -13.576 1.00 0.00 N ATOM 0 H ASN A 13 21.434 8.554 -9.877 1.00 0.00 H new ATOM 0 HA ASN A 13 20.561 6.265 -11.294 1.00 0.00 H new ATOM 0 HB2 ASN A 13 23.503 6.666 -11.264 1.00 0.00 H new ATOM 0 HB3 ASN A 13 23.006 5.119 -10.606 1.00 0.00 H new ATOM 0 HD21 ASN A 13 23.193 5.205 -14.523 1.00 0.00 H new ATOM 0 HD22 ASN A 13 24.247 5.986 -13.340 1.00 0.00 H new ATOM 213 N PRO A 14 20.060 6.409 -8.706 1.00 0.00 N ATOM 214 CA PRO A 14 19.723 6.039 -7.301 1.00 0.00 C ATOM 215 C PRO A 14 19.912 4.542 -7.040 1.00 0.00 C ATOM 216 O PRO A 14 19.211 3.948 -6.244 1.00 0.00 O ATOM 217 CB PRO A 14 18.245 6.418 -7.157 1.00 0.00 C ATOM 218 CG PRO A 14 17.971 7.403 -8.246 1.00 0.00 C ATOM 219 CD PRO A 14 18.943 7.085 -9.380 1.00 0.00 C ATOM 0 HA PRO A 14 20.371 6.547 -6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.605 5.541 -7.253 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.046 6.852 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.939 7.325 -8.588 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.113 8.423 -7.890 1.00 0.00 H new ATOM 0 HD2 PRO A 14 18.483 6.444 -10.133 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.272 7.990 -9.890 1.00 0.00 H new ATOM 227 N ARG A 15 20.851 3.926 -7.706 1.00 0.00 N ATOM 228 CA ARG A 15 21.078 2.469 -7.498 1.00 0.00 C ATOM 229 C ARG A 15 19.754 1.722 -7.667 1.00 0.00 C ATOM 230 O ARG A 15 19.209 1.184 -6.725 1.00 0.00 O ATOM 231 CB ARG A 15 21.621 2.228 -6.087 1.00 0.00 C ATOM 232 CG ARG A 15 22.343 3.483 -5.593 1.00 0.00 C ATOM 233 CD ARG A 15 23.200 3.133 -4.375 1.00 0.00 C ATOM 234 NE ARG A 15 23.917 4.354 -3.909 1.00 0.00 N ATOM 235 CZ ARG A 15 24.482 4.370 -2.733 1.00 0.00 C ATOM 236 NH1 ARG A 15 24.429 3.316 -1.967 1.00 0.00 N ATOM 237 NH2 ARG A 15 25.102 5.443 -2.323 1.00 0.00 N ATOM 0 H ARG A 15 21.470 4.369 -8.385 1.00 0.00 H new ATOM 0 HA ARG A 15 21.801 2.107 -8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 15 20.804 1.976 -5.410 1.00 0.00 H new ATOM 0 HB3 ARG A 15 22.306 1.380 -6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 15 22.969 3.891 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 15 21.618 4.253 -5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 15 22.572 2.739 -3.576 1.00 0.00 H new ATOM 0 HD3 ARG A 15 23.916 2.353 -4.632 1.00 0.00 H new ATOM 0 HE ARG A 15 23.966 5.177 -4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 15 23.945 2.477 -2.287 1.00 0.00 H new ATOM 0 HH12 ARG A 15 24.871 3.331 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 15 25.144 6.268 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 15 25.544 5.457 -1.404 1.00 0.00 H new ATOM 251 N ASN A 16 19.232 1.687 -8.863 1.00 0.00 N ATOM 252 CA ASN A 16 17.941 0.977 -9.090 1.00 0.00 C ATOM 253 C ASN A 16 17.771 0.689 -10.583 1.00 0.00 C ATOM 254 O ASN A 16 17.684 1.590 -11.394 1.00 0.00 O ATOM 255 CB ASN A 16 16.785 1.854 -8.606 1.00 0.00 C ATOM 256 CG ASN A 16 16.444 2.888 -9.681 1.00 0.00 C ATOM 257 OD1 ASN A 16 15.649 2.626 -10.563 1.00 0.00 O ATOM 258 ND2 ASN A 16 17.016 4.061 -9.645 1.00 0.00 N ATOM 0 H ASN A 16 19.643 2.118 -9.691 1.00 0.00 H new ATOM 0 HA ASN A 16 17.942 0.038 -8.537 1.00 0.00 H new ATOM 0 HB2 ASN A 16 15.913 1.237 -8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 16 17.059 2.356 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.796 4.758 -10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 16 17.683 4.281 -8.905 1.00 0.00 H new ATOM 265 N VAL A 17 17.722 -0.561 -10.952 1.00 0.00 N ATOM 266 CA VAL A 17 17.557 -0.909 -12.391 1.00 0.00 C ATOM 267 C VAL A 17 16.319 -0.200 -12.947 1.00 0.00 C ATOM 268 O VAL A 17 16.418 0.688 -13.771 1.00 0.00 O ATOM 269 CB VAL A 17 17.383 -2.422 -12.531 1.00 0.00 C ATOM 270 CG1 VAL A 17 17.277 -2.792 -14.011 1.00 0.00 C ATOM 271 CG2 VAL A 17 18.593 -3.132 -11.915 1.00 0.00 C ATOM 0 H VAL A 17 17.789 -1.357 -10.318 1.00 0.00 H new ATOM 0 HA VAL A 17 18.439 -0.591 -12.947 1.00 0.00 H new ATOM 0 HB VAL A 17 16.474 -2.731 -12.014 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.153 -3.871 -14.108 1.00 0.00 H new ATOM 0 HG12 VAL A 17 16.418 -2.287 -14.452 1.00 0.00 H new ATOM 0 HG13 VAL A 17 18.185 -2.483 -14.529 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.471 -4.211 -12.014 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.500 -2.820 -12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.670 -2.871 -10.860 1.00 0.00 H new ATOM 281 N GLY A 18 15.154 -0.586 -12.503 1.00 0.00 N ATOM 282 CA GLY A 18 13.912 0.066 -13.008 1.00 0.00 C ATOM 283 C GLY A 18 12.854 -1.002 -13.298 1.00 0.00 C ATOM 284 O GLY A 18 12.996 -1.798 -14.204 1.00 0.00 O ATOM 0 H GLY A 18 15.008 -1.323 -11.814 1.00 0.00 H new ATOM 0 HA2 GLY A 18 13.535 0.775 -12.271 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.129 0.633 -13.913 1.00 0.00 H new ATOM 288 N SER A 19 11.795 -1.024 -12.536 1.00 0.00 N ATOM 289 CA SER A 19 10.730 -2.040 -12.769 1.00 0.00 C ATOM 290 C SER A 19 11.355 -3.437 -12.815 1.00 0.00 C ATOM 291 O SER A 19 12.556 -3.587 -12.929 1.00 0.00 O ATOM 292 CB SER A 19 10.030 -1.752 -14.097 1.00 0.00 C ATOM 293 OG SER A 19 8.880 -0.951 -13.858 1.00 0.00 O ATOM 0 H SER A 19 11.621 -0.382 -11.762 1.00 0.00 H new ATOM 0 HA SER A 19 10.003 -1.994 -11.958 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.710 -1.238 -14.776 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.743 -2.686 -14.580 1.00 0.00 H new ATOM 0 HG SER A 19 8.430 -0.763 -14.708 1.00 0.00 H new ATOM 299 N LEU A 20 10.551 -4.461 -12.725 1.00 0.00 N ATOM 300 CA LEU A 20 11.100 -5.847 -12.762 1.00 0.00 C ATOM 301 C LEU A 20 11.334 -6.269 -14.215 1.00 0.00 C ATOM 302 O LEU A 20 10.474 -6.849 -14.847 1.00 0.00 O ATOM 303 CB LEU A 20 10.104 -6.809 -12.108 1.00 0.00 C ATOM 304 CG LEU A 20 10.004 -6.507 -10.613 1.00 0.00 C ATOM 305 CD1 LEU A 20 8.974 -7.440 -9.974 1.00 0.00 C ATOM 306 CD2 LEU A 20 11.368 -6.730 -9.956 1.00 0.00 C ATOM 0 H LEU A 20 9.538 -4.398 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 20 12.045 -5.875 -12.219 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.125 -6.708 -12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.425 -7.839 -12.260 1.00 0.00 H new ATOM 0 HG LEU A 20 9.696 -5.471 -10.471 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.901 -7.226 -8.908 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.002 -7.284 -10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.284 -8.475 -10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.298 -6.515 -8.890 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.675 -7.766 -10.098 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.104 -6.068 -10.412 1.00 0.00 H new ATOM 318 N ASP A 21 12.491 -5.984 -14.747 1.00 0.00 N ATOM 319 CA ASP A 21 12.778 -6.373 -16.158 1.00 0.00 C ATOM 320 C ASP A 21 12.007 -5.454 -17.109 1.00 0.00 C ATOM 321 O ASP A 21 12.515 -5.039 -18.130 1.00 0.00 O ATOM 322 CB ASP A 21 12.345 -7.822 -16.387 1.00 0.00 C ATOM 323 CG ASP A 21 13.309 -8.495 -17.366 1.00 0.00 C ATOM 324 OD1 ASP A 21 14.502 -8.273 -17.237 1.00 0.00 O ATOM 325 OD2 ASP A 21 12.838 -9.217 -18.228 1.00 0.00 O ATOM 0 H ASP A 21 13.249 -5.499 -14.267 1.00 0.00 H new ATOM 0 HA ASP A 21 13.847 -6.279 -16.349 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.334 -8.363 -15.441 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.330 -7.851 -16.782 1.00 0.00 H new ATOM 330 N LYS A 22 10.783 -5.137 -16.781 1.00 0.00 N ATOM 331 CA LYS A 22 9.979 -4.246 -17.665 1.00 0.00 C ATOM 332 C LYS A 22 9.527 -5.020 -18.905 1.00 0.00 C ATOM 333 O LYS A 22 8.726 -4.545 -19.685 1.00 0.00 O ATOM 334 CB LYS A 22 10.828 -3.047 -18.096 1.00 0.00 C ATOM 335 CG LYS A 22 9.911 -1.878 -18.462 1.00 0.00 C ATOM 336 CD LYS A 22 10.725 -0.793 -19.172 1.00 0.00 C ATOM 337 CE LYS A 22 10.051 -0.433 -20.497 1.00 0.00 C ATOM 338 NZ LYS A 22 10.508 0.917 -20.934 1.00 0.00 N ATOM 0 H LYS A 22 10.305 -5.457 -15.938 1.00 0.00 H new ATOM 0 HA LYS A 22 9.104 -3.895 -17.118 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.502 -2.756 -17.290 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.450 -3.316 -18.950 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.104 -2.224 -19.108 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.448 -1.470 -17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 22 10.802 0.091 -18.539 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.741 -1.145 -19.353 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.297 -1.176 -21.256 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.967 -0.442 -20.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 10.051 1.164 -21.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.252 1.621 -20.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 11.540 0.910 -21.060 1.00 0.00 H new ATOM 352 N LYS A 23 10.033 -6.207 -19.095 1.00 0.00 N ATOM 353 CA LYS A 23 9.627 -7.004 -20.288 1.00 0.00 C ATOM 354 C LYS A 23 9.243 -8.418 -19.852 1.00 0.00 C ATOM 355 O LYS A 23 9.684 -9.395 -20.423 1.00 0.00 O ATOM 356 CB LYS A 23 10.794 -7.070 -21.277 1.00 0.00 C ATOM 357 CG LYS A 23 10.815 -5.798 -22.126 1.00 0.00 C ATOM 358 CD LYS A 23 11.888 -5.923 -23.209 1.00 0.00 C ATOM 359 CE LYS A 23 11.616 -4.903 -24.317 1.00 0.00 C ATOM 360 NZ LYS A 23 12.905 -4.319 -24.785 1.00 0.00 N ATOM 0 H LYS A 23 10.708 -6.659 -18.478 1.00 0.00 H new ATOM 0 HA LYS A 23 8.771 -6.530 -20.768 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.736 -7.176 -20.738 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.693 -7.946 -21.918 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.839 -5.638 -22.584 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.018 -4.932 -21.497 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.875 -5.754 -22.779 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.888 -6.932 -23.621 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.099 -5.383 -25.148 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.961 -4.114 -23.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.719 -3.626 -25.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 13.381 -3.847 -23.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 13.515 -5.076 -25.154 1.00 0.00 H new ATOM 374 N ASP A 24 8.421 -8.536 -18.846 1.00 0.00 N ATOM 375 CA ASP A 24 8.006 -9.887 -18.375 1.00 0.00 C ATOM 376 C ASP A 24 6.504 -10.069 -18.610 1.00 0.00 C ATOM 377 O ASP A 24 5.774 -9.114 -18.787 1.00 0.00 O ATOM 378 CB ASP A 24 8.308 -10.025 -16.882 1.00 0.00 C ATOM 379 CG ASP A 24 8.396 -11.507 -16.512 1.00 0.00 C ATOM 380 OD1 ASP A 24 9.016 -12.248 -17.258 1.00 0.00 O ATOM 381 OD2 ASP A 24 7.844 -11.875 -15.488 1.00 0.00 O ATOM 0 H ASP A 24 8.018 -7.754 -18.329 1.00 0.00 H new ATOM 0 HA ASP A 24 8.557 -10.648 -18.928 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.246 -9.523 -16.642 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.528 -9.539 -16.296 1.00 0.00 H new ATOM 386 N SER A 25 6.038 -11.288 -18.614 1.00 0.00 N ATOM 387 CA SER A 25 4.585 -11.528 -18.837 1.00 0.00 C ATOM 388 C SER A 25 3.831 -11.353 -17.516 1.00 0.00 C ATOM 389 O SER A 25 2.661 -11.662 -17.413 1.00 0.00 O ATOM 390 CB SER A 25 4.378 -12.951 -19.356 1.00 0.00 C ATOM 391 OG SER A 25 3.064 -13.072 -19.884 1.00 0.00 O ATOM 0 H SER A 25 6.600 -12.127 -18.473 1.00 0.00 H new ATOM 0 HA SER A 25 4.207 -10.815 -19.569 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.114 -13.180 -20.126 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.526 -13.670 -18.550 1.00 0.00 H new ATOM 0 HG SER A 25 2.425 -12.654 -19.270 1.00 0.00 H new ATOM 397 N ASN A 26 4.495 -10.861 -16.506 1.00 0.00 N ATOM 398 CA ASN A 26 3.818 -10.667 -15.194 1.00 0.00 C ATOM 399 C ASN A 26 3.843 -9.183 -14.825 1.00 0.00 C ATOM 400 O ASN A 26 3.145 -8.741 -13.934 1.00 0.00 O ATOM 401 CB ASN A 26 4.550 -11.473 -14.115 1.00 0.00 C ATOM 402 CG ASN A 26 5.086 -12.776 -14.716 1.00 0.00 C ATOM 403 OD1 ASN A 26 5.363 -12.850 -15.897 1.00 0.00 O ATOM 404 ND2 ASN A 26 5.247 -13.817 -13.946 1.00 0.00 N ATOM 0 H ASN A 26 5.477 -10.585 -16.533 1.00 0.00 H new ATOM 0 HA ASN A 26 2.785 -11.009 -15.264 1.00 0.00 H new ATOM 0 HB2 ASN A 26 5.372 -10.886 -13.704 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.872 -11.694 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 26 5.604 -14.689 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 26 5.016 -13.759 -12.954 1.00 0.00 H new ATOM 411 N VAL A 27 4.641 -8.407 -15.507 1.00 0.00 N ATOM 412 CA VAL A 27 4.710 -6.950 -15.199 1.00 0.00 C ATOM 413 C VAL A 27 4.336 -6.149 -16.448 1.00 0.00 C ATOM 414 O VAL A 27 5.167 -5.868 -17.289 1.00 0.00 O ATOM 415 CB VAL A 27 6.132 -6.586 -14.768 1.00 0.00 C ATOM 416 CG1 VAL A 27 6.155 -5.146 -14.251 1.00 0.00 C ATOM 417 CG2 VAL A 27 6.584 -7.534 -13.654 1.00 0.00 C ATOM 0 H VAL A 27 5.248 -8.719 -16.265 1.00 0.00 H new ATOM 0 HA VAL A 27 4.015 -6.715 -14.393 1.00 0.00 H new ATOM 0 HB VAL A 27 6.805 -6.677 -15.620 1.00 0.00 H new ATOM 0 HG11 VAL A 27 7.168 -4.886 -13.944 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.831 -4.470 -15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.482 -5.055 -13.398 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.597 -7.276 -13.346 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.911 -7.441 -12.802 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.566 -8.560 -14.020 1.00 0.00 H new ATOM 427 N GLY A 28 3.091 -5.779 -16.576 1.00 0.00 N ATOM 428 CA GLY A 28 2.666 -4.998 -17.772 1.00 0.00 C ATOM 429 C GLY A 28 2.957 -3.512 -17.549 1.00 0.00 C ATOM 430 O GLY A 28 2.805 -2.996 -16.460 1.00 0.00 O ATOM 0 H GLY A 28 2.351 -5.984 -15.905 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.195 -5.353 -18.657 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.602 -5.146 -17.956 1.00 0.00 H new ATOM 434 N THR A 29 3.371 -2.821 -18.576 1.00 0.00 N ATOM 435 CA THR A 29 3.670 -1.369 -18.428 1.00 0.00 C ATOM 436 C THR A 29 2.783 -0.573 -19.387 1.00 0.00 C ATOM 437 O THR A 29 2.278 -1.098 -20.360 1.00 0.00 O ATOM 438 CB THR A 29 5.141 -1.112 -18.762 1.00 0.00 C ATOM 439 OG1 THR A 29 5.937 -2.160 -18.225 1.00 0.00 O ATOM 440 CG2 THR A 29 5.579 0.223 -18.159 1.00 0.00 C ATOM 0 H THR A 29 3.515 -3.200 -19.512 1.00 0.00 H new ATOM 0 HA THR A 29 3.474 -1.058 -17.402 1.00 0.00 H new ATOM 0 HB THR A 29 5.266 -1.077 -19.844 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.879 -1.998 -18.440 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.627 0.404 -18.398 1.00 0.00 H new ATOM 0 HG22 THR A 29 4.969 1.026 -18.572 1.00 0.00 H new ATOM 0 HG23 THR A 29 5.454 0.192 -17.077 1.00 0.00 H new ATOM 448 N GLY A 30 2.586 0.690 -19.123 1.00 0.00 N ATOM 449 CA GLY A 30 1.730 1.513 -20.025 1.00 0.00 C ATOM 450 C GLY A 30 2.108 2.988 -19.888 1.00 0.00 C ATOM 451 O GLY A 30 2.465 3.452 -18.823 1.00 0.00 O ATOM 0 H GLY A 30 2.980 1.187 -18.324 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.857 1.189 -21.058 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.679 1.372 -19.774 1.00 0.00 H new ATOM 455 N MET A 31 2.033 3.729 -20.960 1.00 0.00 N ATOM 456 CA MET A 31 2.386 5.175 -20.894 1.00 0.00 C ATOM 457 C MET A 31 1.490 5.961 -21.853 1.00 0.00 C ATOM 458 O MET A 31 1.497 5.737 -23.048 1.00 0.00 O ATOM 459 CB MET A 31 3.851 5.365 -21.291 1.00 0.00 C ATOM 460 CG MET A 31 4.159 6.859 -21.400 1.00 0.00 C ATOM 461 SD MET A 31 5.840 7.176 -20.805 1.00 0.00 S ATOM 462 CE MET A 31 5.951 8.900 -21.343 1.00 0.00 C ATOM 0 H MET A 31 1.742 3.395 -21.879 1.00 0.00 H new ATOM 0 HA MET A 31 2.238 5.538 -19.877 1.00 0.00 H new ATOM 0 HB2 MET A 31 4.503 4.901 -20.551 1.00 0.00 H new ATOM 0 HB3 MET A 31 4.048 4.872 -22.243 1.00 0.00 H new ATOM 0 HG2 MET A 31 4.061 7.187 -22.435 1.00 0.00 H new ATOM 0 HG3 MET A 31 3.441 7.433 -20.814 1.00 0.00 H new ATOM 0 HE1 MET A 31 6.927 9.304 -21.072 1.00 0.00 H new ATOM 0 HE2 MET A 31 5.824 8.953 -22.424 1.00 0.00 H new ATOM 0 HE3 MET A 31 5.169 9.484 -20.857 1.00 0.00 H new ATOM 472 N VAL A 32 0.721 6.882 -21.340 1.00 0.00 N ATOM 473 CA VAL A 32 -0.174 7.683 -22.222 1.00 0.00 C ATOM 474 C VAL A 32 0.082 9.173 -21.990 1.00 0.00 C ATOM 475 O VAL A 32 0.780 9.556 -21.071 1.00 0.00 O ATOM 476 CB VAL A 32 -1.633 7.359 -21.897 1.00 0.00 C ATOM 477 CG1 VAL A 32 -1.999 6.000 -22.495 1.00 0.00 C ATOM 478 CG2 VAL A 32 -1.817 7.314 -20.379 1.00 0.00 C ATOM 0 H VAL A 32 0.674 7.114 -20.348 1.00 0.00 H new ATOM 0 HA VAL A 32 0.029 7.438 -23.265 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.280 8.128 -22.320 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.039 5.769 -22.264 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.866 6.031 -23.576 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.353 5.230 -22.072 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.856 7.083 -20.145 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.171 6.545 -19.957 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.555 8.282 -19.952 1.00 0.00 H new ATOM 488 N GLY A 33 -0.475 10.018 -22.814 1.00 0.00 N ATOM 489 CA GLY A 33 -0.259 11.482 -22.636 1.00 0.00 C ATOM 490 C GLY A 33 -1.473 12.252 -23.159 1.00 0.00 C ATOM 491 O GLY A 33 -2.417 11.676 -23.663 1.00 0.00 O ATOM 0 H GLY A 33 -1.069 9.759 -23.601 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.099 11.710 -21.582 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.639 11.794 -23.170 1.00 0.00 H new ATOM 495 N ALA A 34 -1.454 13.552 -23.043 1.00 0.00 N ATOM 496 CA ALA A 34 -2.603 14.366 -23.532 1.00 0.00 C ATOM 497 C ALA A 34 -2.072 15.545 -24.350 1.00 0.00 C ATOM 498 O ALA A 34 -2.053 16.671 -23.894 1.00 0.00 O ATOM 499 CB ALA A 34 -3.401 14.891 -22.337 1.00 0.00 C ATOM 0 H ALA A 34 -0.690 14.087 -22.630 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.250 13.750 -24.156 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.241 15.486 -22.694 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.774 14.051 -21.751 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.757 15.510 -21.713 1.00 0.00 H new ATOM 505 N PRO A 35 -1.639 15.277 -25.551 1.00 0.00 N ATOM 506 CA PRO A 35 -1.087 16.318 -26.465 1.00 0.00 C ATOM 507 C PRO A 35 -1.936 17.592 -26.480 1.00 0.00 C ATOM 508 O PRO A 35 -1.452 18.668 -26.764 1.00 0.00 O ATOM 509 CB PRO A 35 -1.115 15.641 -27.834 1.00 0.00 C ATOM 510 CG PRO A 35 -1.015 14.177 -27.555 1.00 0.00 C ATOM 511 CD PRO A 35 -1.631 13.943 -26.173 1.00 0.00 C ATOM 0 HA PRO A 35 -0.094 16.644 -26.156 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.034 15.877 -28.370 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.287 15.980 -28.457 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.544 13.602 -28.315 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.025 13.851 -27.574 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.638 13.533 -26.250 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.043 13.235 -25.589 1.00 0.00 H new ATOM 519 N ALA A 36 -3.200 17.478 -26.177 1.00 0.00 N ATOM 520 CA ALA A 36 -4.078 18.682 -26.177 1.00 0.00 C ATOM 521 C ALA A 36 -3.358 19.844 -25.488 1.00 0.00 C ATOM 522 O ALA A 36 -3.265 20.933 -26.020 1.00 0.00 O ATOM 523 CB ALA A 36 -5.372 18.367 -25.424 1.00 0.00 C ATOM 0 H ALA A 36 -3.663 16.603 -25.929 1.00 0.00 H new ATOM 0 HA ALA A 36 -4.311 18.960 -27.205 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.016 19.247 -25.423 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.887 17.541 -25.915 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -5.137 18.088 -24.397 1.00 0.00 H new ATOM 529 N CYS A 37 -2.847 19.623 -24.308 1.00 0.00 N ATOM 530 CA CYS A 37 -2.137 20.716 -23.587 1.00 0.00 C ATOM 531 C CYS A 37 -0.657 20.352 -23.433 1.00 0.00 C ATOM 532 O CYS A 37 0.191 21.210 -23.295 1.00 0.00 O ATOM 533 CB CYS A 37 -2.763 20.904 -22.203 1.00 0.00 C ATOM 534 SG CYS A 37 -2.188 19.594 -21.096 1.00 0.00 S ATOM 0 H CYS A 37 -2.891 18.733 -23.812 1.00 0.00 H new ATOM 0 HA CYS A 37 -2.225 21.642 -24.155 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.493 21.880 -21.800 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -3.850 20.880 -22.278 1.00 0.00 H new ATOM 0 HG CYS A 37 -2.718 19.756 -19.920 1.00 0.00 H new ATOM 540 N GLY A 38 -0.341 19.086 -23.456 1.00 0.00 N ATOM 541 CA GLY A 38 1.083 18.671 -23.312 1.00 0.00 C ATOM 542 C GLY A 38 1.300 18.049 -21.930 1.00 0.00 C ATOM 543 O GLY A 38 2.252 18.358 -21.243 1.00 0.00 O ATOM 0 H GLY A 38 -1.007 18.322 -23.568 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.343 17.953 -24.090 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.738 19.533 -23.441 1.00 0.00 H new ATOM 547 N ASP A 39 0.424 17.174 -21.520 1.00 0.00 N ATOM 548 CA ASP A 39 0.582 16.532 -20.185 1.00 0.00 C ATOM 549 C ASP A 39 0.998 15.073 -20.367 1.00 0.00 C ATOM 550 O ASP A 39 0.459 14.362 -21.191 1.00 0.00 O ATOM 551 CB ASP A 39 -0.749 16.590 -19.431 1.00 0.00 C ATOM 552 CG ASP A 39 -0.641 15.775 -18.142 1.00 0.00 C ATOM 553 OD1 ASP A 39 0.448 15.311 -17.847 1.00 0.00 O ATOM 554 OD2 ASP A 39 -1.649 15.628 -17.472 1.00 0.00 O ATOM 0 H ASP A 39 -0.394 16.876 -22.051 1.00 0.00 H new ATOM 0 HA ASP A 39 1.347 17.061 -19.616 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.003 17.624 -19.200 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -1.551 16.197 -20.056 1.00 0.00 H new ATOM 559 N VAL A 40 1.954 14.618 -19.605 1.00 0.00 N ATOM 560 CA VAL A 40 2.400 13.203 -19.736 1.00 0.00 C ATOM 561 C VAL A 40 1.934 12.408 -18.515 1.00 0.00 C ATOM 562 O VAL A 40 2.010 12.872 -17.396 1.00 0.00 O ATOM 563 CB VAL A 40 3.928 13.154 -19.823 1.00 0.00 C ATOM 564 CG1 VAL A 40 4.415 14.192 -20.836 1.00 0.00 C ATOM 565 CG2 VAL A 40 4.525 13.465 -18.448 1.00 0.00 C ATOM 0 H VAL A 40 2.445 15.165 -18.898 1.00 0.00 H new ATOM 0 HA VAL A 40 1.971 12.769 -20.639 1.00 0.00 H new ATOM 0 HB VAL A 40 4.243 12.160 -20.142 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.503 14.157 -20.898 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.988 13.973 -21.815 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.101 15.186 -20.518 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.613 13.431 -18.507 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.210 14.459 -18.131 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.178 12.727 -17.725 1.00 0.00 H new ATOM 575 N MET A 41 1.450 11.213 -18.722 1.00 0.00 N ATOM 576 CA MET A 41 0.980 10.392 -17.570 1.00 0.00 C ATOM 577 C MET A 41 1.442 8.945 -17.751 1.00 0.00 C ATOM 578 O MET A 41 1.232 8.340 -18.783 1.00 0.00 O ATOM 579 CB MET A 41 -0.549 10.434 -17.507 1.00 0.00 C ATOM 580 CG MET A 41 -1.057 9.246 -16.687 1.00 0.00 C ATOM 581 SD MET A 41 -2.534 9.736 -15.764 1.00 0.00 S ATOM 582 CE MET A 41 -2.867 8.129 -15.001 1.00 0.00 C ATOM 0 H MET A 41 1.360 10.771 -19.637 1.00 0.00 H new ATOM 0 HA MET A 41 1.395 10.792 -16.645 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.880 11.369 -17.056 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.966 10.400 -18.513 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.288 8.409 -17.345 1.00 0.00 H new ATOM 0 HG3 MET A 41 -0.282 8.907 -16.000 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.756 8.201 -14.374 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.032 7.384 -15.779 1.00 0.00 H new ATOM 0 HE3 MET A 41 -2.015 7.833 -14.390 1.00 0.00 H new ATOM 592 N GLN A 42 2.070 8.385 -16.753 1.00 0.00 N ATOM 593 CA GLN A 42 2.544 6.977 -16.867 1.00 0.00 C ATOM 594 C GLN A 42 1.832 6.114 -15.821 1.00 0.00 C ATOM 595 O GLN A 42 1.578 6.548 -14.715 1.00 0.00 O ATOM 596 CB GLN A 42 4.054 6.929 -16.629 1.00 0.00 C ATOM 597 CG GLN A 42 4.453 5.531 -16.153 1.00 0.00 C ATOM 598 CD GLN A 42 5.920 5.271 -16.501 1.00 0.00 C ATOM 599 OE1 GLN A 42 6.228 4.370 -17.255 1.00 0.00 O ATOM 600 NE2 GLN A 42 6.846 6.030 -15.980 1.00 0.00 N ATOM 0 H GLN A 42 2.275 8.842 -15.864 1.00 0.00 H new ATOM 0 HA GLN A 42 2.321 6.596 -17.864 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.585 7.177 -17.548 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.339 7.673 -15.885 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.303 5.446 -15.077 1.00 0.00 H new ATOM 0 HG3 GLN A 42 3.818 4.780 -16.624 1.00 0.00 H new ATOM 0 HE21 GLN A 42 6.588 6.787 -15.347 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.827 5.866 -16.206 1.00 0.00 H new ATOM 609 N LEU A 43 1.504 4.898 -16.162 1.00 0.00 N ATOM 610 CA LEU A 43 0.806 4.014 -15.185 1.00 0.00 C ATOM 611 C LEU A 43 1.187 2.555 -15.451 1.00 0.00 C ATOM 612 O LEU A 43 0.970 2.033 -16.526 1.00 0.00 O ATOM 613 CB LEU A 43 -0.708 4.185 -15.338 1.00 0.00 C ATOM 614 CG LEU A 43 -1.434 3.307 -14.316 1.00 0.00 C ATOM 615 CD1 LEU A 43 -1.526 4.046 -12.980 1.00 0.00 C ATOM 616 CD2 LEU A 43 -2.844 2.998 -14.823 1.00 0.00 C ATOM 0 H LEU A 43 1.689 4.479 -17.073 1.00 0.00 H new ATOM 0 HA LEU A 43 1.102 4.285 -14.172 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.982 5.230 -15.193 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.014 3.912 -16.348 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.882 2.377 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.043 3.420 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.522 4.269 -12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.078 4.976 -13.116 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.363 2.373 -14.097 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.394 3.929 -14.959 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.781 2.472 -15.775 1.00 0.00 H new ATOM 628 N GLN A 44 1.752 1.895 -14.478 1.00 0.00 N ATOM 629 CA GLN A 44 2.146 0.470 -14.670 1.00 0.00 C ATOM 630 C GLN A 44 1.363 -0.409 -13.693 1.00 0.00 C ATOM 631 O GLN A 44 0.919 0.044 -12.656 1.00 0.00 O ATOM 632 CB GLN A 44 3.646 0.313 -14.408 1.00 0.00 C ATOM 633 CG GLN A 44 4.343 1.666 -14.577 1.00 0.00 C ATOM 634 CD GLN A 44 5.820 1.528 -14.207 1.00 0.00 C ATOM 635 OE1 GLN A 44 6.628 2.364 -14.561 1.00 0.00 O ATOM 636 NE2 GLN A 44 6.212 0.500 -13.504 1.00 0.00 N ATOM 0 H GLN A 44 1.958 2.281 -13.557 1.00 0.00 H new ATOM 0 HA GLN A 44 1.924 0.166 -15.693 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.811 -0.069 -13.401 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.072 -0.415 -15.099 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.246 2.011 -15.606 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.867 2.414 -13.943 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.535 -0.202 -13.206 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.195 0.399 -13.253 1.00 0.00 H new ATOM 645 N ILE A 45 1.188 -1.662 -14.013 1.00 0.00 N ATOM 646 CA ILE A 45 0.432 -2.564 -13.099 1.00 0.00 C ATOM 647 C ILE A 45 1.262 -3.818 -12.812 1.00 0.00 C ATOM 648 O ILE A 45 1.692 -4.509 -13.714 1.00 0.00 O ATOM 649 CB ILE A 45 -0.889 -2.967 -13.757 1.00 0.00 C ATOM 650 CG1 ILE A 45 -0.690 -3.083 -15.271 1.00 0.00 C ATOM 651 CG2 ILE A 45 -1.951 -1.906 -13.463 1.00 0.00 C ATOM 652 CD1 ILE A 45 -1.603 -4.178 -15.823 1.00 0.00 C ATOM 0 H ILE A 45 1.535 -2.099 -14.866 1.00 0.00 H new ATOM 0 HA ILE A 45 0.229 -2.043 -12.164 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.215 -3.927 -13.358 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.914 -2.131 -15.752 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.351 -3.316 -15.495 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.892 -2.193 -13.932 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.093 -1.822 -12.386 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.626 -0.945 -13.862 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.462 -4.261 -16.901 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.357 -5.129 -15.351 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.642 -3.926 -15.612 1.00 0.00 H new ATOM 664 N LYS A 46 1.486 -4.119 -11.561 1.00 0.00 N ATOM 665 CA LYS A 46 2.286 -5.329 -11.218 1.00 0.00 C ATOM 666 C LYS A 46 1.341 -6.469 -10.832 1.00 0.00 C ATOM 667 O LYS A 46 0.644 -6.401 -9.839 1.00 0.00 O ATOM 668 CB LYS A 46 3.212 -5.012 -10.040 1.00 0.00 C ATOM 669 CG LYS A 46 3.891 -6.298 -9.563 1.00 0.00 C ATOM 670 CD LYS A 46 5.266 -5.963 -8.980 1.00 0.00 C ATOM 671 CE LYS A 46 5.510 -6.807 -7.728 1.00 0.00 C ATOM 672 NZ LYS A 46 4.919 -8.162 -7.918 1.00 0.00 N ATOM 0 H LYS A 46 1.150 -3.580 -10.763 1.00 0.00 H new ATOM 0 HA LYS A 46 2.884 -5.627 -12.079 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.963 -4.282 -10.341 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.642 -4.566 -9.225 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.275 -6.789 -8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.997 -6.996 -10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 46 6.043 -6.157 -9.719 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.319 -4.903 -8.733 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.580 -6.889 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.065 -6.323 -6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.089 -8.268 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.630 -8.278 -8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.626 -8.886 -7.676 1.00 0.00 H new ATOM 686 N VAL A 47 1.311 -7.517 -11.608 1.00 0.00 N ATOM 687 CA VAL A 47 0.409 -8.657 -11.283 1.00 0.00 C ATOM 688 C VAL A 47 1.235 -9.937 -11.140 1.00 0.00 C ATOM 689 O VAL A 47 2.005 -10.291 -12.011 1.00 0.00 O ATOM 690 CB VAL A 47 -0.614 -8.834 -12.406 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.964 -9.231 -11.807 1.00 0.00 C ATOM 692 CG2 VAL A 47 -0.764 -7.516 -13.169 1.00 0.00 C ATOM 0 H VAL A 47 1.872 -7.633 -12.452 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.110 -8.453 -10.347 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.275 -9.614 -13.088 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.694 -9.357 -12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.858 -10.168 -11.261 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.303 -8.451 -11.126 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.493 -7.640 -13.970 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.104 -6.737 -12.486 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.198 -7.231 -13.595 1.00 0.00 H new ATOM 702 N ASP A 48 1.080 -10.634 -10.049 1.00 0.00 N ATOM 703 CA ASP A 48 1.858 -11.891 -9.851 1.00 0.00 C ATOM 704 C ASP A 48 1.148 -12.782 -8.831 1.00 0.00 C ATOM 705 O ASP A 48 1.197 -13.993 -8.913 1.00 0.00 O ATOM 706 CB ASP A 48 3.255 -11.552 -9.334 1.00 0.00 C ATOM 707 CG ASP A 48 4.053 -10.855 -10.437 1.00 0.00 C ATOM 708 OD1 ASP A 48 3.931 -9.647 -10.554 1.00 0.00 O ATOM 709 OD2 ASP A 48 4.772 -11.539 -11.145 1.00 0.00 O ATOM 0 H ASP A 48 0.449 -10.389 -9.286 1.00 0.00 H new ATOM 0 HA ASP A 48 1.936 -12.417 -10.803 1.00 0.00 H new ATOM 0 HB2 ASP A 48 3.183 -10.906 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.768 -12.461 -9.018 1.00 0.00 H new ATOM 714 N ASP A 49 0.492 -12.195 -7.867 1.00 0.00 N ATOM 715 CA ASP A 49 -0.215 -13.013 -6.843 1.00 0.00 C ATOM 716 C ASP A 49 -1.308 -13.839 -7.521 1.00 0.00 C ATOM 717 O ASP A 49 -2.450 -13.844 -7.102 1.00 0.00 O ATOM 718 CB ASP A 49 -0.838 -12.089 -5.795 1.00 0.00 C ATOM 719 CG ASP A 49 0.065 -12.031 -4.563 1.00 0.00 C ATOM 720 OD1 ASP A 49 1.273 -12.038 -4.737 1.00 0.00 O ATOM 721 OD2 ASP A 49 -0.465 -11.980 -3.465 1.00 0.00 O ATOM 0 H ASP A 49 0.416 -11.185 -7.745 1.00 0.00 H new ATOM 0 HA ASP A 49 0.493 -13.683 -6.355 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -0.970 -11.089 -6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.827 -12.452 -5.517 1.00 0.00 H new ATOM 726 N ASN A 50 -0.969 -14.539 -8.568 1.00 0.00 N ATOM 727 CA ASN A 50 -1.986 -15.365 -9.277 1.00 0.00 C ATOM 728 C ASN A 50 -2.842 -14.463 -10.166 1.00 0.00 C ATOM 729 O ASN A 50 -4.053 -14.453 -10.075 1.00 0.00 O ATOM 730 CB ASN A 50 -2.881 -16.066 -8.251 1.00 0.00 C ATOM 731 CG ASN A 50 -2.076 -16.365 -6.986 1.00 0.00 C ATOM 732 OD1 ASN A 50 -1.115 -17.108 -7.025 1.00 0.00 O ATOM 733 ND2 ASN A 50 -2.429 -15.813 -5.858 1.00 0.00 N ATOM 0 H ASN A 50 -0.030 -14.575 -8.964 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.484 -16.112 -9.891 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.737 -15.435 -8.009 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.276 -16.992 -8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.898 -16.005 -5.008 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.236 -15.189 -5.826 1.00 0.00 H new ATOM 740 N GLY A 51 -2.222 -13.699 -11.022 1.00 0.00 N ATOM 741 CA GLY A 51 -3.002 -12.794 -11.912 1.00 0.00 C ATOM 742 C GLY A 51 -3.638 -11.686 -11.073 1.00 0.00 C ATOM 743 O GLY A 51 -4.566 -11.026 -11.495 1.00 0.00 O ATOM 0 H GLY A 51 -1.210 -13.662 -11.144 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.351 -12.362 -12.672 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.774 -13.357 -12.437 1.00 0.00 H new ATOM 747 N ILE A 52 -3.141 -11.478 -9.884 1.00 0.00 N ATOM 748 CA ILE A 52 -3.711 -10.416 -9.011 1.00 0.00 C ATOM 749 C ILE A 52 -2.752 -9.225 -8.969 1.00 0.00 C ATOM 750 O ILE A 52 -1.557 -9.386 -8.817 1.00 0.00 O ATOM 751 CB ILE A 52 -3.900 -10.967 -7.598 1.00 0.00 C ATOM 752 CG1 ILE A 52 -4.749 -12.240 -7.657 1.00 0.00 C ATOM 753 CG2 ILE A 52 -4.604 -9.922 -6.730 1.00 0.00 C ATOM 754 CD1 ILE A 52 -6.233 -11.868 -7.632 1.00 0.00 C ATOM 0 H ILE A 52 -2.363 -12.000 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.674 -10.095 -9.408 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.927 -11.199 -7.166 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.519 -12.801 -8.563 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.512 -12.887 -6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.738 -10.316 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.999 -9.017 -6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.578 -9.688 -7.160 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.836 -12.775 -7.674 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.457 -11.326 -6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.465 -11.238 -8.491 1.00 0.00 H new ATOM 766 N ILE A 53 -3.263 -8.032 -9.100 1.00 0.00 N ATOM 767 CA ILE A 53 -2.372 -6.837 -9.064 1.00 0.00 C ATOM 768 C ILE A 53 -1.704 -6.748 -7.690 1.00 0.00 C ATOM 769 O ILE A 53 -2.129 -6.007 -6.826 1.00 0.00 O ATOM 770 CB ILE A 53 -3.201 -5.576 -9.317 1.00 0.00 C ATOM 771 CG1 ILE A 53 -3.507 -5.462 -10.813 1.00 0.00 C ATOM 772 CG2 ILE A 53 -2.412 -4.347 -8.867 1.00 0.00 C ATOM 773 CD1 ILE A 53 -4.667 -4.488 -11.024 1.00 0.00 C ATOM 0 H ILE A 53 -4.255 -7.833 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.607 -6.925 -9.835 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.133 -5.635 -8.755 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.624 -5.115 -11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.762 -6.441 -11.218 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.003 -3.449 -9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.189 -4.427 -7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.480 -4.287 -9.429 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.885 -4.407 -12.089 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.550 -4.854 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.394 -3.507 -10.634 1.00 0.00 H new ATOM 785 N GLU A 54 -0.663 -7.507 -7.479 1.00 0.00 N ATOM 786 CA GLU A 54 0.034 -7.480 -6.162 1.00 0.00 C ATOM 787 C GLU A 54 0.331 -6.035 -5.751 1.00 0.00 C ATOM 788 O GLU A 54 0.512 -5.740 -4.586 1.00 0.00 O ATOM 789 CB GLU A 54 1.347 -8.258 -6.268 1.00 0.00 C ATOM 790 CG GLU A 54 2.001 -8.346 -4.888 1.00 0.00 C ATOM 791 CD GLU A 54 3.396 -8.960 -5.021 1.00 0.00 C ATOM 792 OE1 GLU A 54 4.189 -8.420 -5.776 1.00 0.00 O ATOM 793 OE2 GLU A 54 3.648 -9.957 -4.366 1.00 0.00 O ATOM 0 H GLU A 54 -0.264 -8.147 -8.165 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.608 -7.938 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.159 -9.259 -6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.019 -7.764 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.070 -7.353 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.388 -8.952 -4.221 1.00 0.00 H new ATOM 800 N ASP A 55 0.389 -5.132 -6.690 1.00 0.00 N ATOM 801 CA ASP A 55 0.679 -3.713 -6.335 1.00 0.00 C ATOM 802 C ASP A 55 0.429 -2.814 -7.547 1.00 0.00 C ATOM 803 O ASP A 55 0.412 -3.264 -8.675 1.00 0.00 O ATOM 804 CB ASP A 55 2.142 -3.587 -5.905 1.00 0.00 C ATOM 805 CG ASP A 55 2.585 -2.127 -6.020 1.00 0.00 C ATOM 806 OD1 ASP A 55 1.942 -1.284 -5.415 1.00 0.00 O ATOM 807 OD2 ASP A 55 3.559 -1.876 -6.710 1.00 0.00 O ATOM 0 H ASP A 55 0.249 -5.313 -7.684 1.00 0.00 H new ATOM 0 HA ASP A 55 0.027 -3.406 -5.518 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.261 -3.934 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.772 -4.219 -6.531 1.00 0.00 H new ATOM 812 N ALA A 56 0.235 -1.543 -7.321 1.00 0.00 N ATOM 813 CA ALA A 56 -0.014 -0.611 -8.457 1.00 0.00 C ATOM 814 C ALA A 56 1.015 0.522 -8.425 1.00 0.00 C ATOM 815 O ALA A 56 1.281 1.103 -7.391 1.00 0.00 O ATOM 816 CB ALA A 56 -1.422 -0.025 -8.338 1.00 0.00 C ATOM 0 H ALA A 56 0.238 -1.110 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 56 0.075 -1.155 -9.397 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.604 0.657 -9.169 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.155 -0.831 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.512 0.518 -7.397 1.00 0.00 H new ATOM 822 N LYS A 57 1.595 0.840 -9.549 1.00 0.00 N ATOM 823 CA LYS A 57 2.605 1.935 -9.586 1.00 0.00 C ATOM 824 C LYS A 57 2.089 3.066 -10.476 1.00 0.00 C ATOM 825 O LYS A 57 1.428 2.833 -11.469 1.00 0.00 O ATOM 826 CB LYS A 57 3.921 1.400 -10.154 1.00 0.00 C ATOM 827 CG LYS A 57 5.095 2.099 -9.468 1.00 0.00 C ATOM 828 CD LYS A 57 6.267 2.215 -10.445 1.00 0.00 C ATOM 829 CE LYS A 57 7.580 1.963 -9.703 1.00 0.00 C ATOM 830 NZ LYS A 57 8.723 2.385 -10.561 1.00 0.00 N ATOM 0 H LYS A 57 1.413 0.388 -10.445 1.00 0.00 H new ATOM 0 HA LYS A 57 2.774 2.310 -8.576 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.985 0.323 -9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.961 1.571 -11.230 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.793 3.090 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.399 1.538 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.151 1.495 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.278 3.206 -10.899 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.592 2.517 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.671 0.906 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 9.617 2.214 -10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 8.714 1.838 -11.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 8.637 3.398 -10.780 1.00 0.00 H new ATOM 844 N PHE A 58 2.381 4.289 -10.131 1.00 0.00 N ATOM 845 CA PHE A 58 1.900 5.426 -10.963 1.00 0.00 C ATOM 846 C PHE A 58 2.960 6.529 -10.994 1.00 0.00 C ATOM 847 O PHE A 58 3.934 6.491 -10.269 1.00 0.00 O ATOM 848 CB PHE A 58 0.603 5.980 -10.370 1.00 0.00 C ATOM 849 CG PHE A 58 0.877 6.545 -8.996 1.00 0.00 C ATOM 850 CD1 PHE A 58 0.778 5.723 -7.869 1.00 0.00 C ATOM 851 CD2 PHE A 58 1.228 7.893 -8.852 1.00 0.00 C ATOM 852 CE1 PHE A 58 1.029 6.247 -6.595 1.00 0.00 C ATOM 853 CE2 PHE A 58 1.479 8.418 -7.578 1.00 0.00 C ATOM 854 CZ PHE A 58 1.381 7.595 -6.449 1.00 0.00 C ATOM 0 H PHE A 58 2.930 4.550 -9.312 1.00 0.00 H new ATOM 0 HA PHE A 58 1.716 5.076 -11.979 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.196 6.755 -11.019 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.147 5.191 -10.307 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.508 4.683 -7.981 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.305 8.527 -9.723 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.951 5.612 -5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.748 9.458 -7.466 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.577 7.999 -5.467 1.00 0.00 H new ATOM 864 N LYS A 59 2.773 7.512 -11.830 1.00 0.00 N ATOM 865 CA LYS A 59 3.759 8.623 -11.917 1.00 0.00 C ATOM 866 C LYS A 59 3.190 9.724 -12.814 1.00 0.00 C ATOM 867 O LYS A 59 3.283 9.662 -14.024 1.00 0.00 O ATOM 868 CB LYS A 59 5.069 8.102 -12.513 1.00 0.00 C ATOM 869 CG LYS A 59 6.214 9.044 -12.134 1.00 0.00 C ATOM 870 CD LYS A 59 7.322 8.953 -13.185 1.00 0.00 C ATOM 871 CE LYS A 59 8.051 7.616 -13.045 1.00 0.00 C ATOM 872 NZ LYS A 59 8.819 7.600 -11.768 1.00 0.00 N ATOM 0 H LYS A 59 1.975 7.593 -12.460 1.00 0.00 H new ATOM 0 HA LYS A 59 3.953 9.022 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.274 7.097 -12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.985 8.033 -13.598 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.848 10.068 -12.065 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.607 8.779 -11.153 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.898 9.045 -14.185 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.025 9.777 -13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.334 6.795 -13.061 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.725 7.467 -13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.594 6.910 -11.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.213 8.546 -11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.187 7.334 -10.986 1.00 0.00 H new ATOM 886 N THR A 60 2.594 10.728 -12.231 1.00 0.00 N ATOM 887 CA THR A 60 2.010 11.824 -13.054 1.00 0.00 C ATOM 888 C THR A 60 2.686 13.152 -12.703 1.00 0.00 C ATOM 889 O THR A 60 3.096 13.375 -11.581 1.00 0.00 O ATOM 890 CB THR A 60 0.510 11.925 -12.769 1.00 0.00 C ATOM 891 OG1 THR A 60 0.280 12.946 -11.807 1.00 0.00 O ATOM 892 CG2 THR A 60 0.000 10.588 -12.228 1.00 0.00 C ATOM 0 H THR A 60 2.486 10.836 -11.222 1.00 0.00 H new ATOM 0 HA THR A 60 2.170 11.608 -14.110 1.00 0.00 H new ATOM 0 HB THR A 60 -0.020 12.167 -13.690 1.00 0.00 H new ATOM 0 HG1 THR A 60 -0.523 13.451 -12.052 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.068 10.661 -12.025 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.177 9.806 -12.966 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.528 10.343 -11.306 1.00 0.00 H new ATOM 900 N TYR A 61 2.796 14.038 -13.656 1.00 0.00 N ATOM 901 CA TYR A 61 3.436 15.356 -13.382 1.00 0.00 C ATOM 902 C TYR A 61 2.868 16.400 -14.346 1.00 0.00 C ATOM 903 O TYR A 61 2.515 16.096 -15.468 1.00 0.00 O ATOM 904 CB TYR A 61 4.949 15.249 -13.582 1.00 0.00 C ATOM 905 CG TYR A 61 5.655 16.097 -12.549 1.00 0.00 C ATOM 906 CD1 TYR A 61 5.563 15.765 -11.192 1.00 0.00 C ATOM 907 CD2 TYR A 61 6.398 17.214 -12.947 1.00 0.00 C ATOM 908 CE1 TYR A 61 6.215 16.549 -10.233 1.00 0.00 C ATOM 909 CE2 TYR A 61 7.051 17.999 -11.989 1.00 0.00 C ATOM 910 CZ TYR A 61 6.959 17.666 -10.631 1.00 0.00 C ATOM 911 OH TYR A 61 7.603 18.439 -9.686 1.00 0.00 O ATOM 0 H TYR A 61 2.470 13.905 -14.613 1.00 0.00 H new ATOM 0 HA TYR A 61 3.231 15.652 -12.353 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.266 14.210 -13.493 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.218 15.580 -14.585 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.989 14.903 -10.885 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.468 17.471 -13.994 1.00 0.00 H new ATOM 0 HE1 TYR A 61 6.144 16.292 -9.186 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.625 18.861 -12.296 1.00 0.00 H new ATOM 0 HH TYR A 61 8.075 19.174 -10.131 1.00 0.00 H new ATOM 921 N GLY A 62 2.773 17.627 -13.916 1.00 0.00 N ATOM 922 CA GLY A 62 2.224 18.688 -14.807 1.00 0.00 C ATOM 923 C GLY A 62 1.169 19.493 -14.047 1.00 0.00 C ATOM 924 O GLY A 62 1.400 20.617 -13.648 1.00 0.00 O ATOM 0 H GLY A 62 3.052 17.941 -12.987 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.025 19.345 -15.145 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.783 18.239 -15.697 1.00 0.00 H new ATOM 928 N CYS A 63 0.011 18.925 -13.841 1.00 0.00 N ATOM 929 CA CYS A 63 -1.057 19.657 -13.103 1.00 0.00 C ATOM 930 C CYS A 63 -1.372 18.917 -11.801 1.00 0.00 C ATOM 931 O CYS A 63 -1.731 17.756 -11.806 1.00 0.00 O ATOM 932 CB CYS A 63 -2.317 19.734 -13.968 1.00 0.00 C ATOM 933 SG CYS A 63 -3.308 18.240 -13.727 1.00 0.00 S ATOM 0 H CYS A 63 -0.241 17.987 -14.152 1.00 0.00 H new ATOM 0 HA CYS A 63 -0.716 20.667 -12.874 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -2.900 20.616 -13.703 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -2.044 19.836 -15.018 1.00 0.00 H new ATOM 0 HG CYS A 63 -2.658 17.406 -12.971 1.00 0.00 H new ATOM 939 N GLY A 64 -1.237 19.579 -10.684 1.00 0.00 N ATOM 940 CA GLY A 64 -1.525 18.914 -9.383 1.00 0.00 C ATOM 941 C GLY A 64 -2.944 18.340 -9.400 1.00 0.00 C ATOM 942 O GLY A 64 -3.336 17.605 -8.516 1.00 0.00 O ATOM 0 H GLY A 64 -0.939 20.552 -10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.803 18.118 -9.203 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.421 19.629 -8.567 1.00 0.00 H new ATOM 946 N SER A 65 -3.717 18.669 -10.399 1.00 0.00 N ATOM 947 CA SER A 65 -5.109 18.140 -10.469 1.00 0.00 C ATOM 948 C SER A 65 -5.126 16.858 -11.304 1.00 0.00 C ATOM 949 O SER A 65 -6.172 16.349 -11.655 1.00 0.00 O ATOM 950 CB SER A 65 -6.019 19.184 -11.116 1.00 0.00 C ATOM 951 OG SER A 65 -6.912 19.699 -10.137 1.00 0.00 O ATOM 0 H SER A 65 -3.445 19.280 -11.169 1.00 0.00 H new ATOM 0 HA SER A 65 -5.466 17.922 -9.463 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.422 19.991 -11.541 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.579 18.736 -11.937 1.00 0.00 H new ATOM 0 HG SER A 65 -7.496 20.370 -10.548 1.00 0.00 H new ATOM 957 N ALA A 66 -3.976 16.331 -11.626 1.00 0.00 N ATOM 958 CA ALA A 66 -3.930 15.083 -12.438 1.00 0.00 C ATOM 959 C ALA A 66 -3.664 13.887 -11.520 1.00 0.00 C ATOM 960 O ALA A 66 -3.646 12.752 -11.953 1.00 0.00 O ATOM 961 CB ALA A 66 -2.810 15.188 -13.475 1.00 0.00 C ATOM 0 H ALA A 66 -3.067 16.711 -11.362 1.00 0.00 H new ATOM 0 HA ALA A 66 -4.884 14.946 -12.947 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.777 14.274 -14.069 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.998 16.039 -14.129 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.855 15.325 -12.967 1.00 0.00 H new ATOM 967 N ILE A 67 -3.457 14.132 -10.256 1.00 0.00 N ATOM 968 CA ILE A 67 -3.192 13.010 -9.313 1.00 0.00 C ATOM 969 C ILE A 67 -4.501 12.586 -8.644 1.00 0.00 C ATOM 970 O ILE A 67 -4.648 11.464 -8.201 1.00 0.00 O ATOM 971 CB ILE A 67 -2.196 13.465 -8.245 1.00 0.00 C ATOM 972 CG1 ILE A 67 -0.918 13.964 -8.924 1.00 0.00 C ATOM 973 CG2 ILE A 67 -1.860 12.288 -7.328 1.00 0.00 C ATOM 974 CD1 ILE A 67 -0.900 15.493 -8.921 1.00 0.00 C ATOM 0 H ILE A 67 -3.460 15.061 -9.835 1.00 0.00 H new ATOM 0 HA ILE A 67 -2.775 12.165 -9.861 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.634 14.270 -7.656 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.042 13.579 -8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.868 13.592 -9.947 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.150 12.611 -6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -2.770 11.930 -6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.420 11.483 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.010 15.847 -9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.768 15.868 -9.463 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.929 15.855 -7.893 1.00 0.00 H new ATOM 986 N ALA A 68 -5.454 13.474 -8.568 1.00 0.00 N ATOM 987 CA ALA A 68 -6.752 13.118 -7.929 1.00 0.00 C ATOM 988 C ALA A 68 -7.293 11.835 -8.563 1.00 0.00 C ATOM 989 O ALA A 68 -7.698 10.916 -7.880 1.00 0.00 O ATOM 990 CB ALA A 68 -7.753 14.256 -8.142 1.00 0.00 C ATOM 0 H ALA A 68 -5.390 14.429 -8.920 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.604 12.962 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.703 13.997 -7.675 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.365 15.170 -7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.904 14.412 -9.210 1.00 0.00 H new ATOM 996 N SER A 69 -7.301 11.765 -9.866 1.00 0.00 N ATOM 997 CA SER A 69 -7.813 10.542 -10.542 1.00 0.00 C ATOM 998 C SER A 69 -6.759 9.437 -10.460 1.00 0.00 C ATOM 999 O SER A 69 -7.042 8.326 -10.058 1.00 0.00 O ATOM 1000 CB SER A 69 -8.112 10.855 -12.010 1.00 0.00 C ATOM 1001 OG SER A 69 -7.223 10.117 -12.837 1.00 0.00 O ATOM 0 H SER A 69 -6.975 12.502 -10.491 1.00 0.00 H new ATOM 0 HA SER A 69 -8.727 10.211 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.145 10.598 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.999 11.923 -12.197 1.00 0.00 H new ATOM 0 HG SER A 69 -7.412 10.314 -13.778 1.00 0.00 H new ATOM 1007 N SER A 70 -5.545 9.732 -10.836 1.00 0.00 N ATOM 1008 CA SER A 70 -4.473 8.698 -10.778 1.00 0.00 C ATOM 1009 C SER A 70 -4.486 8.031 -9.402 1.00 0.00 C ATOM 1010 O SER A 70 -4.285 6.839 -9.278 1.00 0.00 O ATOM 1011 CB SER A 70 -3.114 9.356 -11.011 1.00 0.00 C ATOM 1012 OG SER A 70 -2.126 8.347 -11.172 1.00 0.00 O ATOM 0 H SER A 70 -5.249 10.645 -11.181 1.00 0.00 H new ATOM 0 HA SER A 70 -4.649 7.948 -11.550 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.151 9.990 -11.897 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.859 10.000 -10.169 1.00 0.00 H new ATOM 0 HG SER A 70 -1.304 8.617 -10.711 1.00 0.00 H new ATOM 1018 N SER A 71 -4.722 8.788 -8.367 1.00 0.00 N ATOM 1019 CA SER A 71 -4.751 8.193 -7.004 1.00 0.00 C ATOM 1020 C SER A 71 -6.022 7.356 -6.848 1.00 0.00 C ATOM 1021 O SER A 71 -6.009 6.291 -6.263 1.00 0.00 O ATOM 1022 CB SER A 71 -4.741 9.310 -5.959 1.00 0.00 C ATOM 1023 OG SER A 71 -4.510 8.749 -4.673 1.00 0.00 O ATOM 0 H SER A 71 -4.896 9.792 -8.407 1.00 0.00 H new ATOM 0 HA SER A 71 -3.876 7.559 -6.861 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.965 10.038 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.692 9.843 -5.970 1.00 0.00 H new ATOM 0 HG SER A 71 -4.502 9.463 -4.001 1.00 0.00 H new ATOM 1029 N LEU A 72 -7.119 7.828 -7.376 1.00 0.00 N ATOM 1030 CA LEU A 72 -8.391 7.060 -7.266 1.00 0.00 C ATOM 1031 C LEU A 72 -8.225 5.703 -7.954 1.00 0.00 C ATOM 1032 O LEU A 72 -8.363 4.664 -7.340 1.00 0.00 O ATOM 1033 CB LEU A 72 -9.518 7.843 -7.942 1.00 0.00 C ATOM 1034 CG LEU A 72 -10.843 7.105 -7.745 1.00 0.00 C ATOM 1035 CD1 LEU A 72 -11.189 7.066 -6.255 1.00 0.00 C ATOM 1036 CD2 LEU A 72 -11.951 7.838 -8.505 1.00 0.00 C ATOM 0 H LEU A 72 -7.189 8.713 -7.879 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.636 6.907 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.582 8.846 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.308 7.958 -9.005 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.752 6.087 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.133 6.540 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.400 6.546 -5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.281 8.084 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.896 7.313 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -12.041 8.856 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.706 7.868 -9.567 1.00 0.00 H new ATOM 1048 N ILE A 73 -7.927 5.704 -9.225 1.00 0.00 N ATOM 1049 CA ILE A 73 -7.750 4.414 -9.951 1.00 0.00 C ATOM 1050 C ILE A 73 -6.735 3.544 -9.207 1.00 0.00 C ATOM 1051 O ILE A 73 -7.037 2.446 -8.782 1.00 0.00 O ATOM 1052 CB ILE A 73 -7.245 4.683 -11.373 1.00 0.00 C ATOM 1053 CG1 ILE A 73 -6.689 3.384 -11.967 1.00 0.00 C ATOM 1054 CG2 ILE A 73 -6.138 5.742 -11.349 1.00 0.00 C ATOM 1055 CD1 ILE A 73 -6.950 3.358 -13.473 1.00 0.00 C ATOM 0 H ILE A 73 -7.798 6.542 -9.792 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.708 3.897 -10.001 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.073 5.046 -11.982 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.619 3.311 -11.771 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.159 2.524 -11.491 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.787 5.925 -12.365 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.530 6.668 -10.928 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.309 5.388 -10.737 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.554 2.434 -13.895 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.023 3.411 -13.657 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.459 4.211 -13.942 1.00 0.00 H new ATOM 1067 N THR A 74 -5.533 4.023 -9.049 1.00 0.00 N ATOM 1068 CA THR A 74 -4.496 3.224 -8.336 1.00 0.00 C ATOM 1069 C THR A 74 -5.107 2.572 -7.092 1.00 0.00 C ATOM 1070 O THR A 74 -4.712 1.496 -6.688 1.00 0.00 O ATOM 1071 CB THR A 74 -3.345 4.141 -7.919 1.00 0.00 C ATOM 1072 OG1 THR A 74 -3.867 5.390 -7.489 1.00 0.00 O ATOM 1073 CG2 THR A 74 -2.408 4.358 -9.107 1.00 0.00 C ATOM 0 H THR A 74 -5.223 4.935 -9.383 1.00 0.00 H new ATOM 0 HA THR A 74 -4.121 2.446 -9.001 1.00 0.00 H new ATOM 0 HB THR A 74 -2.790 3.680 -7.102 1.00 0.00 H new ATOM 0 HG1 THR A 74 -3.891 6.012 -8.246 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.588 5.012 -8.809 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.007 3.399 -9.434 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.960 4.819 -9.926 1.00 0.00 H new ATOM 1081 N GLU A 75 -6.062 3.214 -6.477 1.00 0.00 N ATOM 1082 CA GLU A 75 -6.687 2.628 -5.257 1.00 0.00 C ATOM 1083 C GLU A 75 -7.896 1.778 -5.652 1.00 0.00 C ATOM 1084 O GLU A 75 -8.437 1.042 -4.850 1.00 0.00 O ATOM 1085 CB GLU A 75 -7.138 3.755 -4.326 1.00 0.00 C ATOM 1086 CG GLU A 75 -7.859 3.160 -3.114 1.00 0.00 C ATOM 1087 CD GLU A 75 -7.724 4.109 -1.922 1.00 0.00 C ATOM 1088 OE1 GLU A 75 -8.352 5.155 -1.948 1.00 0.00 O ATOM 1089 OE2 GLU A 75 -6.994 3.774 -1.003 1.00 0.00 O ATOM 0 H GLU A 75 -6.436 4.118 -6.766 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.958 2.000 -4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.277 4.338 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.801 4.437 -4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.912 2.999 -3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.435 2.187 -2.867 1.00 0.00 H new ATOM 1096 N TRP A 76 -8.326 1.870 -6.880 1.00 0.00 N ATOM 1097 CA TRP A 76 -9.503 1.065 -7.318 1.00 0.00 C ATOM 1098 C TRP A 76 -9.022 -0.245 -7.945 1.00 0.00 C ATOM 1099 O TRP A 76 -9.776 -1.188 -8.091 1.00 0.00 O ATOM 1100 CB TRP A 76 -10.309 1.861 -8.349 1.00 0.00 C ATOM 1101 CG TRP A 76 -11.723 2.003 -7.880 1.00 0.00 C ATOM 1102 CD1 TRP A 76 -12.105 2.649 -6.754 1.00 0.00 C ATOM 1103 CD2 TRP A 76 -12.944 1.505 -8.500 1.00 0.00 C ATOM 1104 NE1 TRP A 76 -13.482 2.580 -6.644 1.00 0.00 N ATOM 1105 CE2 TRP A 76 -14.045 1.884 -7.697 1.00 0.00 C ATOM 1106 CE3 TRP A 76 -13.201 0.768 -9.670 1.00 0.00 C ATOM 1107 CZ2 TRP A 76 -15.354 1.545 -8.039 1.00 0.00 C ATOM 1108 CZ3 TRP A 76 -14.518 0.423 -10.019 1.00 0.00 C ATOM 1109 CH2 TRP A 76 -15.592 0.812 -9.206 1.00 0.00 C ATOM 0 H TRP A 76 -7.915 2.466 -7.598 1.00 0.00 H new ATOM 0 HA TRP A 76 -10.133 0.843 -6.457 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -9.863 2.845 -8.493 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -10.284 1.355 -9.314 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -11.443 3.139 -6.055 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -14.017 2.992 -5.879 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -12.381 0.465 -10.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -16.177 1.846 -7.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -14.704 -0.145 -10.919 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -16.602 0.546 -9.481 1.00 0.00 H new ATOM 1120 N VAL A 77 -7.774 -0.315 -8.318 1.00 0.00 N ATOM 1121 CA VAL A 77 -7.250 -1.566 -8.935 1.00 0.00 C ATOM 1122 C VAL A 77 -6.068 -2.087 -8.116 1.00 0.00 C ATOM 1123 O VAL A 77 -5.083 -2.550 -8.656 1.00 0.00 O ATOM 1124 CB VAL A 77 -6.792 -1.275 -10.366 1.00 0.00 C ATOM 1125 CG1 VAL A 77 -7.968 -0.727 -11.176 1.00 0.00 C ATOM 1126 CG2 VAL A 77 -5.665 -0.240 -10.338 1.00 0.00 C ATOM 0 H VAL A 77 -7.095 0.440 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.038 -2.319 -8.951 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.431 -2.194 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.642 -0.520 -12.195 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.772 -1.463 -11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.329 0.193 -10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.337 -0.031 -11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.027 0.679 -9.878 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.827 -0.630 -9.760 1.00 0.00 H new ATOM 1136 N LYS A 78 -6.158 -2.016 -6.816 1.00 0.00 N ATOM 1137 CA LYS A 78 -5.039 -2.509 -5.965 1.00 0.00 C ATOM 1138 C LYS A 78 -5.330 -3.944 -5.523 1.00 0.00 C ATOM 1139 O LYS A 78 -6.289 -4.206 -4.825 1.00 0.00 O ATOM 1140 CB LYS A 78 -4.903 -1.614 -4.731 1.00 0.00 C ATOM 1141 CG LYS A 78 -3.420 -1.394 -4.420 1.00 0.00 C ATOM 1142 CD LYS A 78 -3.237 -1.205 -2.913 1.00 0.00 C ATOM 1143 CE LYS A 78 -1.745 -1.154 -2.581 1.00 0.00 C ATOM 1144 NZ LYS A 78 -1.398 0.201 -2.065 1.00 0.00 N ATOM 0 H LYS A 78 -6.957 -1.638 -6.307 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.111 -2.484 -6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.394 -0.657 -4.907 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.400 -2.075 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.835 -2.247 -4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.051 -0.518 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.724 -0.285 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.712 -2.024 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.501 -1.912 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.156 -1.379 -3.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.384 0.237 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.617 0.915 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.951 0.398 -1.207 1.00 0.00 H new ATOM 1158 N GLY A 79 -4.510 -4.876 -5.925 1.00 0.00 N ATOM 1159 CA GLY A 79 -4.743 -6.293 -5.527 1.00 0.00 C ATOM 1160 C GLY A 79 -6.038 -6.793 -6.168 1.00 0.00 C ATOM 1161 O GLY A 79 -6.430 -7.930 -5.996 1.00 0.00 O ATOM 0 H GLY A 79 -3.690 -4.718 -6.511 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.904 -6.914 -5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.807 -6.372 -4.442 1.00 0.00 H new ATOM 1165 N LYS A 80 -6.706 -5.950 -6.907 1.00 0.00 N ATOM 1166 CA LYS A 80 -7.975 -6.373 -7.560 1.00 0.00 C ATOM 1167 C LYS A 80 -7.661 -7.299 -8.736 1.00 0.00 C ATOM 1168 O LYS A 80 -6.526 -7.680 -8.953 1.00 0.00 O ATOM 1169 CB LYS A 80 -8.722 -5.137 -8.067 1.00 0.00 C ATOM 1170 CG LYS A 80 -9.338 -4.389 -6.882 1.00 0.00 C ATOM 1171 CD LYS A 80 -10.860 -4.542 -6.914 1.00 0.00 C ATOM 1172 CE LYS A 80 -11.447 -3.593 -7.961 1.00 0.00 C ATOM 1173 NZ LYS A 80 -12.102 -2.442 -7.278 1.00 0.00 N ATOM 0 H LYS A 80 -6.427 -4.986 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.596 -6.903 -6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.038 -4.483 -8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.502 -5.433 -8.769 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.942 -4.782 -5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.067 -3.334 -6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -11.128 -5.572 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -11.279 -4.321 -5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.660 -3.235 -8.625 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.171 -4.122 -8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.027 -2.258 -7.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -12.235 -2.666 -6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.502 -1.597 -7.368 1.00 0.00 H new ATOM 1187 N SER A 81 -8.656 -7.664 -9.497 1.00 0.00 N ATOM 1188 CA SER A 81 -8.415 -8.566 -10.658 1.00 0.00 C ATOM 1189 C SER A 81 -8.392 -7.741 -11.948 1.00 0.00 C ATOM 1190 O SER A 81 -8.919 -6.647 -12.006 1.00 0.00 O ATOM 1191 CB SER A 81 -9.533 -9.604 -10.736 1.00 0.00 C ATOM 1192 OG SER A 81 -9.341 -10.579 -9.718 1.00 0.00 O ATOM 0 H SER A 81 -9.626 -7.376 -9.365 1.00 0.00 H new ATOM 0 HA SER A 81 -7.458 -9.072 -10.534 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.503 -9.121 -10.615 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.535 -10.081 -11.716 1.00 0.00 H new ATOM 0 HG SER A 81 -10.058 -11.246 -9.764 1.00 0.00 H new ATOM 1198 N LEU A 82 -7.784 -8.256 -12.981 1.00 0.00 N ATOM 1199 CA LEU A 82 -7.727 -7.501 -14.264 1.00 0.00 C ATOM 1200 C LEU A 82 -9.120 -7.458 -14.894 1.00 0.00 C ATOM 1201 O LEU A 82 -9.390 -6.660 -15.772 1.00 0.00 O ATOM 1202 CB LEU A 82 -6.754 -8.195 -15.220 1.00 0.00 C ATOM 1203 CG LEU A 82 -5.321 -7.973 -14.735 1.00 0.00 C ATOM 1204 CD1 LEU A 82 -4.421 -9.087 -15.272 1.00 0.00 C ATOM 1205 CD2 LEU A 82 -4.815 -6.621 -15.243 1.00 0.00 C ATOM 0 H LEU A 82 -7.324 -9.167 -12.992 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.385 -6.484 -14.073 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.972 -9.262 -15.268 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.874 -7.800 -16.229 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.301 -7.984 -13.645 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.400 -8.928 -14.926 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.781 -10.051 -14.912 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.441 -9.077 -16.362 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.793 -6.462 -14.898 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.835 -6.611 -16.333 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.455 -5.826 -14.861 1.00 0.00 H new ATOM 1217 N GLU A 83 -10.010 -8.306 -14.454 1.00 0.00 N ATOM 1218 CA GLU A 83 -11.384 -8.306 -15.030 1.00 0.00 C ATOM 1219 C GLU A 83 -12.105 -7.023 -14.612 1.00 0.00 C ATOM 1220 O GLU A 83 -13.000 -6.555 -15.288 1.00 0.00 O ATOM 1221 CB GLU A 83 -12.156 -9.521 -14.510 1.00 0.00 C ATOM 1222 CG GLU A 83 -13.438 -9.697 -15.326 1.00 0.00 C ATOM 1223 CD GLU A 83 -14.048 -11.068 -15.031 1.00 0.00 C ATOM 1224 OE1 GLU A 83 -13.296 -11.970 -14.700 1.00 0.00 O ATOM 1225 OE2 GLU A 83 -15.257 -11.194 -15.142 1.00 0.00 O ATOM 0 H GLU A 83 -9.845 -8.997 -13.722 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.326 -8.355 -16.117 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.539 -10.416 -14.584 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.399 -9.387 -13.456 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.150 -8.910 -15.078 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.220 -9.606 -16.390 1.00 0.00 H new ATOM 1232 N GLU A 84 -11.720 -6.450 -13.504 1.00 0.00 N ATOM 1233 CA GLU A 84 -12.379 -5.197 -13.044 1.00 0.00 C ATOM 1234 C GLU A 84 -11.588 -3.990 -13.555 1.00 0.00 C ATOM 1235 O GLU A 84 -12.149 -3.021 -14.026 1.00 0.00 O ATOM 1236 CB GLU A 84 -12.418 -5.172 -11.514 1.00 0.00 C ATOM 1237 CG GLU A 84 -13.632 -5.961 -11.020 1.00 0.00 C ATOM 1238 CD GLU A 84 -13.748 -5.824 -9.501 1.00 0.00 C ATOM 1239 OE1 GLU A 84 -13.070 -6.563 -8.806 1.00 0.00 O ATOM 1240 OE2 GLU A 84 -14.512 -4.984 -9.058 1.00 0.00 O ATOM 0 H GLU A 84 -10.977 -6.797 -12.898 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.397 -5.157 -13.433 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.502 -5.603 -11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.471 -4.143 -11.158 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -14.539 -5.591 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.532 -7.011 -11.294 1.00 0.00 H new ATOM 1247 N ALA A 85 -10.285 -4.043 -13.469 1.00 0.00 N ATOM 1248 CA ALA A 85 -9.460 -2.901 -13.952 1.00 0.00 C ATOM 1249 C ALA A 85 -9.568 -2.810 -15.475 1.00 0.00 C ATOM 1250 O ALA A 85 -9.444 -1.749 -16.054 1.00 0.00 O ATOM 1251 CB ALA A 85 -7.999 -3.126 -13.556 1.00 0.00 C ATOM 0 H ALA A 85 -9.758 -4.828 -13.085 1.00 0.00 H new ATOM 0 HA ALA A 85 -9.818 -1.974 -13.504 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.394 -2.291 -13.909 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.923 -3.196 -12.471 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.638 -4.051 -14.006 1.00 0.00 H new ATOM 1257 N GLY A 86 -9.803 -3.916 -16.128 1.00 0.00 N ATOM 1258 CA GLY A 86 -9.925 -3.895 -17.612 1.00 0.00 C ATOM 1259 C GLY A 86 -11.383 -3.644 -17.998 1.00 0.00 C ATOM 1260 O GLY A 86 -11.866 -4.138 -18.998 1.00 0.00 O ATOM 0 H GLY A 86 -9.916 -4.833 -15.697 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.287 -3.116 -18.029 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.585 -4.843 -18.029 1.00 0.00 H new ATOM 1264 N ALA A 87 -12.089 -2.880 -17.210 1.00 0.00 N ATOM 1265 CA ALA A 87 -13.517 -2.595 -17.525 1.00 0.00 C ATOM 1266 C ALA A 87 -14.029 -1.494 -16.594 1.00 0.00 C ATOM 1267 O ALA A 87 -15.206 -1.411 -16.303 1.00 0.00 O ATOM 1268 CB ALA A 87 -14.348 -3.863 -17.320 1.00 0.00 C ATOM 0 H ALA A 87 -11.737 -2.440 -16.360 1.00 0.00 H new ATOM 0 HA ALA A 87 -13.605 -2.268 -18.561 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.393 -3.655 -17.550 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.981 -4.649 -17.980 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.263 -4.190 -16.284 1.00 0.00 H new ATOM 1274 N ILE A 88 -13.152 -0.651 -16.123 1.00 0.00 N ATOM 1275 CA ILE A 88 -13.583 0.443 -15.209 1.00 0.00 C ATOM 1276 C ILE A 88 -14.216 1.573 -16.023 1.00 0.00 C ATOM 1277 O ILE A 88 -15.023 2.333 -15.525 1.00 0.00 O ATOM 1278 CB ILE A 88 -12.366 0.979 -14.451 1.00 0.00 C ATOM 1279 CG1 ILE A 88 -11.092 0.365 -15.037 1.00 0.00 C ATOM 1280 CG2 ILE A 88 -12.478 0.606 -12.972 1.00 0.00 C ATOM 1281 CD1 ILE A 88 -9.865 0.976 -14.353 1.00 0.00 C ATOM 0 H ILE A 88 -12.154 -0.673 -16.332 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.315 0.057 -14.499 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.327 2.064 -14.548 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.099 -0.716 -14.896 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.050 0.546 -16.111 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -11.611 0.988 -12.434 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.386 1.042 -12.554 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.518 -0.479 -12.872 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.959 0.538 -14.772 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.856 2.054 -14.517 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.906 0.772 -13.283 1.00 0.00 H new ATOM 1293 N LYS A 89 -13.859 1.688 -17.272 1.00 0.00 N ATOM 1294 CA LYS A 89 -14.441 2.770 -18.116 1.00 0.00 C ATOM 1295 C LYS A 89 -13.875 4.121 -17.674 1.00 0.00 C ATOM 1296 O LYS A 89 -13.435 4.285 -16.553 1.00 0.00 O ATOM 1297 CB LYS A 89 -15.963 2.776 -17.958 1.00 0.00 C ATOM 1298 CG LYS A 89 -16.608 3.271 -19.255 1.00 0.00 C ATOM 1299 CD LYS A 89 -16.788 2.096 -20.219 1.00 0.00 C ATOM 1300 CE LYS A 89 -18.138 1.425 -19.959 1.00 0.00 C ATOM 1301 NZ LYS A 89 -19.133 1.904 -20.961 1.00 0.00 N ATOM 0 H LYS A 89 -13.190 1.080 -17.745 1.00 0.00 H new ATOM 0 HA LYS A 89 -14.186 2.594 -19.161 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.319 1.773 -17.722 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.251 3.420 -17.127 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -17.573 3.730 -19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.984 4.039 -19.713 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -16.737 2.446 -21.250 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -15.980 1.376 -20.086 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.036 0.342 -20.022 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -18.482 1.655 -18.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.051 1.448 -20.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.238 2.936 -20.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.805 1.663 -21.918 1.00 0.00 H new ATOM 1315 N ASN A 90 -13.883 5.092 -18.546 1.00 0.00 N ATOM 1316 CA ASN A 90 -13.343 6.431 -18.177 1.00 0.00 C ATOM 1317 C ASN A 90 -14.481 7.323 -17.672 1.00 0.00 C ATOM 1318 O ASN A 90 -14.333 8.045 -16.706 1.00 0.00 O ATOM 1319 CB ASN A 90 -12.700 7.078 -19.406 1.00 0.00 C ATOM 1320 CG ASN A 90 -13.711 7.110 -20.554 1.00 0.00 C ATOM 1321 OD1 ASN A 90 -13.938 6.111 -21.207 1.00 0.00 O ATOM 1322 ND2 ASN A 90 -14.333 8.224 -20.828 1.00 0.00 N ATOM 0 H ASN A 90 -14.240 5.016 -19.498 1.00 0.00 H new ATOM 0 HA ASN A 90 -12.596 6.315 -17.391 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.372 8.090 -19.168 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -11.814 6.518 -19.703 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -15.010 8.256 -21.590 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -14.142 9.063 -20.280 1.00 0.00 H new ATOM 1329 N SER A 91 -15.612 7.281 -18.320 1.00 0.00 N ATOM 1330 CA SER A 91 -16.755 8.130 -17.879 1.00 0.00 C ATOM 1331 C SER A 91 -17.170 7.738 -16.459 1.00 0.00 C ATOM 1332 O SER A 91 -17.555 8.570 -15.663 1.00 0.00 O ATOM 1333 CB SER A 91 -17.937 7.927 -18.828 1.00 0.00 C ATOM 1334 OG SER A 91 -18.524 9.189 -19.122 1.00 0.00 O ATOM 0 H SER A 91 -15.795 6.696 -19.135 1.00 0.00 H new ATOM 0 HA SER A 91 -16.452 9.177 -17.892 1.00 0.00 H new ATOM 0 HB2 SER A 91 -17.602 7.445 -19.747 1.00 0.00 H new ATOM 0 HB3 SER A 91 -18.675 7.267 -18.373 1.00 0.00 H new ATOM 0 HG SER A 91 -19.281 9.064 -19.731 1.00 0.00 H new ATOM 1340 N GLN A 92 -17.098 6.475 -16.135 1.00 0.00 N ATOM 1341 CA GLN A 92 -17.493 6.033 -14.768 1.00 0.00 C ATOM 1342 C GLN A 92 -16.637 6.757 -13.725 1.00 0.00 C ATOM 1343 O GLN A 92 -17.125 7.572 -12.966 1.00 0.00 O ATOM 1344 CB GLN A 92 -17.281 4.523 -14.642 1.00 0.00 C ATOM 1345 CG GLN A 92 -17.599 4.079 -13.213 1.00 0.00 C ATOM 1346 CD GLN A 92 -16.303 3.995 -12.405 1.00 0.00 C ATOM 1347 OE1 GLN A 92 -15.361 3.344 -12.811 1.00 0.00 O ATOM 1348 NE2 GLN A 92 -16.215 4.630 -11.268 1.00 0.00 N ATOM 0 H GLN A 92 -16.783 5.731 -16.758 1.00 0.00 H new ATOM 0 HA GLN A 92 -18.544 6.270 -14.600 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.921 3.995 -15.349 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -16.251 4.268 -14.893 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.286 4.785 -12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -18.097 3.109 -13.224 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.006 5.177 -10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.356 4.580 -10.721 1.00 0.00 H new ATOM 1357 N ILE A 93 -15.366 6.466 -13.680 1.00 0.00 N ATOM 1358 CA ILE A 93 -14.481 7.135 -12.684 1.00 0.00 C ATOM 1359 C ILE A 93 -14.692 8.651 -12.740 1.00 0.00 C ATOM 1360 O ILE A 93 -14.595 9.336 -11.740 1.00 0.00 O ATOM 1361 CB ILE A 93 -13.019 6.811 -13.005 1.00 0.00 C ATOM 1362 CG1 ILE A 93 -12.630 5.496 -12.327 1.00 0.00 C ATOM 1363 CG2 ILE A 93 -12.117 7.934 -12.489 1.00 0.00 C ATOM 1364 CD1 ILE A 93 -11.485 4.841 -13.103 1.00 0.00 C ATOM 0 H ILE A 93 -14.901 5.793 -14.290 1.00 0.00 H new ATOM 0 HA ILE A 93 -14.725 6.775 -11.685 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.898 6.717 -14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -12.326 5.682 -11.297 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -13.489 4.826 -12.290 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -11.077 7.700 -12.719 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.393 8.872 -12.970 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -12.237 8.030 -11.410 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -11.207 3.904 -12.620 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -11.806 4.641 -14.125 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.625 5.511 -13.117 1.00 0.00 H new ATOM 1376 N ALA A 94 -14.972 9.182 -13.897 1.00 0.00 N ATOM 1377 CA ALA A 94 -15.180 10.654 -14.009 1.00 0.00 C ATOM 1378 C ALA A 94 -16.482 11.047 -13.307 1.00 0.00 C ATOM 1379 O ALA A 94 -16.609 12.134 -12.778 1.00 0.00 O ATOM 1380 CB ALA A 94 -15.261 11.048 -15.485 1.00 0.00 C ATOM 0 H ALA A 94 -15.066 8.662 -14.769 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.344 11.171 -13.538 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.413 12.124 -15.566 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.333 10.774 -15.986 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.095 10.527 -15.955 1.00 0.00 H new ATOM 1386 N GLU A 95 -17.451 10.173 -13.298 1.00 0.00 N ATOM 1387 CA GLU A 95 -18.744 10.502 -12.632 1.00 0.00 C ATOM 1388 C GLU A 95 -18.575 10.418 -11.112 1.00 0.00 C ATOM 1389 O GLU A 95 -19.152 11.189 -10.373 1.00 0.00 O ATOM 1390 CB GLU A 95 -19.816 9.506 -13.081 1.00 0.00 C ATOM 1391 CG GLU A 95 -21.151 10.234 -13.247 1.00 0.00 C ATOM 1392 CD GLU A 95 -21.268 10.769 -14.675 1.00 0.00 C ATOM 1393 OE1 GLU A 95 -20.674 10.175 -15.559 1.00 0.00 O ATOM 1394 OE2 GLU A 95 -21.952 11.762 -14.860 1.00 0.00 O ATOM 0 H GLU A 95 -17.404 9.247 -13.722 1.00 0.00 H new ATOM 0 HA GLU A 95 -19.046 11.512 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -19.524 9.041 -14.022 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -19.915 8.706 -12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -21.976 9.555 -13.033 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -21.221 11.055 -12.533 1.00 0.00 H new ATOM 1401 N GLU A 96 -17.788 9.489 -10.641 1.00 0.00 N ATOM 1402 CA GLU A 96 -17.587 9.359 -9.170 1.00 0.00 C ATOM 1403 C GLU A 96 -16.833 10.584 -8.647 1.00 0.00 C ATOM 1404 O GLU A 96 -17.166 11.136 -7.617 1.00 0.00 O ATOM 1405 CB GLU A 96 -16.777 8.096 -8.874 1.00 0.00 C ATOM 1406 CG GLU A 96 -17.442 7.316 -7.737 1.00 0.00 C ATOM 1407 CD GLU A 96 -16.671 6.018 -7.490 1.00 0.00 C ATOM 1408 OE1 GLU A 96 -17.001 5.027 -8.121 1.00 0.00 O ATOM 1409 OE2 GLU A 96 -15.765 6.037 -6.674 1.00 0.00 O ATOM 0 H GLU A 96 -17.276 8.815 -11.211 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.557 9.292 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.714 7.474 -9.767 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.757 8.362 -8.598 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.460 7.919 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.478 7.093 -7.992 1.00 0.00 H new ATOM 1416 N LEU A 97 -15.819 11.013 -9.348 1.00 0.00 N ATOM 1417 CA LEU A 97 -15.044 12.201 -8.888 1.00 0.00 C ATOM 1418 C LEU A 97 -15.892 13.462 -9.068 1.00 0.00 C ATOM 1419 O LEU A 97 -15.614 14.496 -8.493 1.00 0.00 O ATOM 1420 CB LEU A 97 -13.763 12.326 -9.714 1.00 0.00 C ATOM 1421 CG LEU A 97 -12.560 11.922 -8.859 1.00 0.00 C ATOM 1422 CD1 LEU A 97 -11.341 11.708 -9.758 1.00 0.00 C ATOM 1423 CD2 LEU A 97 -12.258 13.032 -7.849 1.00 0.00 C ATOM 0 H LEU A 97 -15.494 10.593 -10.219 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.787 12.082 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.824 11.690 -10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.644 13.351 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.787 10.997 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.485 11.420 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -11.555 10.919 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -11.114 12.632 -10.289 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.401 12.746 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.032 13.956 -8.381 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.125 13.186 -7.207 1.00 0.00 H new ATOM 1435 N GLU A 98 -16.925 13.385 -9.861 1.00 0.00 N ATOM 1436 CA GLU A 98 -17.791 14.578 -10.077 1.00 0.00 C ATOM 1437 C GLU A 98 -16.932 15.760 -10.534 1.00 0.00 C ATOM 1438 O GLU A 98 -17.150 16.888 -10.139 1.00 0.00 O ATOM 1439 CB GLU A 98 -18.499 14.939 -8.769 1.00 0.00 C ATOM 1440 CG GLU A 98 -19.733 15.790 -9.074 1.00 0.00 C ATOM 1441 CD GLU A 98 -20.958 14.883 -9.209 1.00 0.00 C ATOM 1442 OE1 GLU A 98 -20.782 13.735 -9.581 1.00 0.00 O ATOM 1443 OE2 GLU A 98 -22.051 15.353 -8.939 1.00 0.00 O ATOM 0 H GLU A 98 -17.207 12.547 -10.369 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.533 14.352 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.791 14.032 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.820 15.486 -8.115 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.892 16.517 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -19.581 16.353 -9.995 1.00 0.00 H new ATOM 1450 N LEU A 99 -15.958 15.512 -11.367 1.00 0.00 N ATOM 1451 CA LEU A 99 -15.092 16.625 -11.850 1.00 0.00 C ATOM 1452 C LEU A 99 -15.788 17.341 -13.008 1.00 0.00 C ATOM 1453 O LEU A 99 -16.531 16.743 -13.761 1.00 0.00 O ATOM 1454 CB LEU A 99 -13.753 16.060 -12.330 1.00 0.00 C ATOM 1455 CG LEU A 99 -13.992 15.088 -13.487 1.00 0.00 C ATOM 1456 CD1 LEU A 99 -13.464 15.699 -14.788 1.00 0.00 C ATOM 1457 CD2 LEU A 99 -13.259 13.773 -13.209 1.00 0.00 C ATOM 0 H LEU A 99 -15.725 14.589 -11.733 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.916 17.330 -11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -13.099 16.871 -12.652 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -13.248 15.549 -11.511 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.061 14.897 -13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.635 15.005 -15.611 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -13.985 16.635 -14.988 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -12.396 15.892 -14.692 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.429 13.080 -14.033 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.191 13.966 -13.112 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.635 13.336 -12.284 1.00 0.00 H new ATOM 1469 N PRO A 100 -15.547 18.616 -13.145 1.00 0.00 N ATOM 1470 CA PRO A 100 -16.159 19.439 -14.229 1.00 0.00 C ATOM 1471 C PRO A 100 -15.667 19.021 -15.620 1.00 0.00 C ATOM 1472 O PRO A 100 -14.553 18.562 -15.781 1.00 0.00 O ATOM 1473 CB PRO A 100 -15.712 20.869 -13.910 1.00 0.00 C ATOM 1474 CG PRO A 100 -14.506 20.730 -13.040 1.00 0.00 C ATOM 1475 CD PRO A 100 -14.665 19.414 -12.282 1.00 0.00 C ATOM 0 HA PRO A 100 -17.242 19.323 -14.258 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -15.476 21.418 -14.822 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.501 21.422 -13.400 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -13.595 20.725 -13.638 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -14.428 21.569 -12.348 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.704 18.922 -12.128 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -15.104 19.570 -11.297 1.00 0.00 H new ATOM 1483 N PRO A 101 -16.498 19.178 -16.616 1.00 0.00 N ATOM 1484 CA PRO A 101 -16.156 18.815 -18.023 1.00 0.00 C ATOM 1485 C PRO A 101 -15.169 19.799 -18.659 1.00 0.00 C ATOM 1486 O PRO A 101 -15.060 19.888 -19.865 1.00 0.00 O ATOM 1487 CB PRO A 101 -17.500 18.872 -18.749 1.00 0.00 C ATOM 1488 CG PRO A 101 -18.338 19.819 -17.956 1.00 0.00 C ATOM 1489 CD PRO A 101 -17.861 19.723 -16.507 1.00 0.00 C ATOM 0 HA PRO A 101 -15.667 17.842 -18.078 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -17.378 19.219 -19.775 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -17.962 17.886 -18.799 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.232 20.837 -18.331 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -19.394 19.559 -18.034 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.863 20.698 -16.021 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -18.505 19.071 -15.917 1.00 0.00 H new ATOM 1497 N VAL A 102 -14.454 20.544 -17.862 1.00 0.00 N ATOM 1498 CA VAL A 102 -13.485 21.523 -18.430 1.00 0.00 C ATOM 1499 C VAL A 102 -12.150 20.829 -18.715 1.00 0.00 C ATOM 1500 O VAL A 102 -11.298 21.364 -19.396 1.00 0.00 O ATOM 1501 CB VAL A 102 -13.266 22.660 -17.431 1.00 0.00 C ATOM 1502 CG1 VAL A 102 -14.583 23.403 -17.204 1.00 0.00 C ATOM 1503 CG2 VAL A 102 -12.771 22.082 -16.103 1.00 0.00 C ATOM 0 H VAL A 102 -14.499 20.517 -16.843 1.00 0.00 H new ATOM 0 HA VAL A 102 -13.885 21.925 -19.361 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.523 23.353 -17.827 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.426 24.213 -16.492 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.936 23.815 -18.149 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.327 22.712 -16.809 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.614 22.891 -15.390 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -13.514 21.389 -15.708 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.831 21.553 -16.264 1.00 0.00 H new ATOM 1513 N LYS A 103 -11.956 19.645 -18.200 1.00 0.00 N ATOM 1514 CA LYS A 103 -10.671 18.933 -18.451 1.00 0.00 C ATOM 1515 C LYS A 103 -10.903 17.420 -18.439 1.00 0.00 C ATOM 1516 O LYS A 103 -10.270 16.693 -17.698 1.00 0.00 O ATOM 1517 CB LYS A 103 -9.664 19.302 -17.359 1.00 0.00 C ATOM 1518 CG LYS A 103 -8.246 18.992 -17.846 1.00 0.00 C ATOM 1519 CD LYS A 103 -7.650 20.236 -18.509 1.00 0.00 C ATOM 1520 CE LYS A 103 -6.266 19.905 -19.076 1.00 0.00 C ATOM 1521 NZ LYS A 103 -6.261 20.150 -20.546 1.00 0.00 N ATOM 0 H LYS A 103 -12.628 19.143 -17.620 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.281 19.228 -19.425 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.752 20.360 -17.111 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.878 18.742 -16.448 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.623 18.680 -17.008 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.266 18.164 -18.554 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.306 20.585 -19.306 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.572 21.045 -17.783 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.506 20.518 -18.592 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.015 18.865 -18.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.322 19.926 -20.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.976 19.547 -21.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.482 21.149 -20.732 1.00 0.00 H new ATOM 1535 N VAL A 104 -11.798 16.939 -19.255 1.00 0.00 N ATOM 1536 CA VAL A 104 -12.059 15.473 -19.289 1.00 0.00 C ATOM 1537 C VAL A 104 -10.889 14.771 -19.982 1.00 0.00 C ATOM 1538 O VAL A 104 -11.073 13.852 -20.755 1.00 0.00 O ATOM 1539 CB VAL A 104 -13.348 15.198 -20.064 1.00 0.00 C ATOM 1540 CG1 VAL A 104 -13.520 13.689 -20.247 1.00 0.00 C ATOM 1541 CG2 VAL A 104 -14.542 15.757 -19.282 1.00 0.00 C ATOM 0 H VAL A 104 -12.359 17.496 -19.899 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.164 15.097 -18.271 1.00 0.00 H new ATOM 0 HB VAL A 104 -13.295 15.679 -21.041 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.439 13.492 -20.799 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -12.670 13.291 -20.802 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.574 13.208 -19.270 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.462 15.562 -19.833 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.595 15.275 -18.306 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.419 16.832 -19.150 1.00 0.00 H new ATOM 1551 N HIS A 105 -9.687 15.202 -19.715 1.00 0.00 N ATOM 1552 CA HIS A 105 -8.505 14.564 -20.359 1.00 0.00 C ATOM 1553 C HIS A 105 -7.892 13.535 -19.408 1.00 0.00 C ATOM 1554 O HIS A 105 -7.261 12.586 -19.830 1.00 0.00 O ATOM 1555 CB HIS A 105 -7.463 15.637 -20.683 1.00 0.00 C ATOM 1556 CG HIS A 105 -7.912 16.431 -21.878 1.00 0.00 C ATOM 1557 ND1 HIS A 105 -8.672 17.586 -21.756 1.00 0.00 N ATOM 1558 CD2 HIS A 105 -7.713 16.253 -23.226 1.00 0.00 C ATOM 1559 CE1 HIS A 105 -8.900 18.056 -22.997 1.00 0.00 C ATOM 1560 NE2 HIS A 105 -8.338 17.280 -23.926 1.00 0.00 N ATOM 0 H HIS A 105 -9.472 15.969 -19.078 1.00 0.00 H new ATOM 0 HA HIS A 105 -8.819 14.067 -21.277 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -7.327 16.296 -19.826 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -6.498 15.172 -20.884 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.158 15.442 -23.673 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.467 18.949 -23.214 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.362 17.412 -24.937 1.00 0.00 H new ATOM 1568 N CYS A 106 -8.069 13.715 -18.128 1.00 0.00 N ATOM 1569 CA CYS A 106 -7.493 12.747 -17.152 1.00 0.00 C ATOM 1570 C CYS A 106 -8.322 11.460 -17.154 1.00 0.00 C ATOM 1571 O CYS A 106 -7.790 10.368 -17.170 1.00 0.00 O ATOM 1572 CB CYS A 106 -7.501 13.369 -15.751 1.00 0.00 C ATOM 1573 SG CYS A 106 -8.921 12.756 -14.809 1.00 0.00 S ATOM 0 H CYS A 106 -8.588 14.491 -17.716 1.00 0.00 H new ATOM 0 HA CYS A 106 -6.467 12.511 -17.435 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.575 13.124 -15.230 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.546 14.455 -15.827 1.00 0.00 H new ATOM 0 HG CYS A 106 -8.917 13.288 -13.623 1.00 0.00 H new ATOM 1579 N SER A 107 -9.621 11.580 -17.134 1.00 0.00 N ATOM 1580 CA SER A 107 -10.482 10.364 -17.133 1.00 0.00 C ATOM 1581 C SER A 107 -10.099 9.467 -18.312 1.00 0.00 C ATOM 1582 O SER A 107 -9.933 8.272 -18.166 1.00 0.00 O ATOM 1583 CB SER A 107 -11.948 10.777 -17.262 1.00 0.00 C ATOM 1584 OG SER A 107 -12.426 10.412 -18.550 1.00 0.00 O ATOM 0 H SER A 107 -10.123 12.468 -17.118 1.00 0.00 H new ATOM 0 HA SER A 107 -10.339 9.819 -16.200 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.544 10.292 -16.489 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.049 11.852 -17.115 1.00 0.00 H new ATOM 0 HG SER A 107 -13.366 10.674 -18.636 1.00 0.00 H new ATOM 1590 N ILE A 108 -9.958 10.033 -19.478 1.00 0.00 N ATOM 1591 CA ILE A 108 -9.587 9.212 -20.664 1.00 0.00 C ATOM 1592 C ILE A 108 -8.154 8.700 -20.502 1.00 0.00 C ATOM 1593 O ILE A 108 -7.861 7.552 -20.771 1.00 0.00 O ATOM 1594 CB ILE A 108 -9.685 10.068 -21.928 1.00 0.00 C ATOM 1595 CG1 ILE A 108 -11.153 10.392 -22.212 1.00 0.00 C ATOM 1596 CG2 ILE A 108 -9.097 9.299 -23.112 1.00 0.00 C ATOM 1597 CD1 ILE A 108 -11.240 11.625 -23.113 1.00 0.00 C ATOM 0 H ILE A 108 -10.084 11.029 -19.661 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.267 8.365 -20.747 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.129 10.994 -21.783 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.637 9.542 -22.693 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.683 10.574 -21.277 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.167 9.909 -24.013 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.051 9.066 -22.911 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.653 8.373 -23.257 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.286 11.855 -23.315 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.771 12.474 -22.615 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -10.724 11.426 -24.053 1.00 0.00 H new ATOM 1609 N LEU A 109 -7.257 9.543 -20.066 1.00 0.00 N ATOM 1610 CA LEU A 109 -5.844 9.103 -19.888 1.00 0.00 C ATOM 1611 C LEU A 109 -5.793 7.925 -18.913 1.00 0.00 C ATOM 1612 O LEU A 109 -5.016 7.005 -19.075 1.00 0.00 O ATOM 1613 CB LEU A 109 -5.013 10.262 -19.334 1.00 0.00 C ATOM 1614 CG LEU A 109 -4.174 10.869 -20.459 1.00 0.00 C ATOM 1615 CD1 LEU A 109 -5.076 11.198 -21.649 1.00 0.00 C ATOM 1616 CD2 LEU A 109 -3.503 12.151 -19.959 1.00 0.00 C ATOM 0 H LEU A 109 -7.442 10.517 -19.826 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.438 8.794 -20.851 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.667 11.020 -18.904 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.365 9.908 -18.532 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.411 10.155 -20.768 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.477 11.631 -22.451 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.555 10.286 -22.005 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.839 11.912 -21.340 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.905 12.585 -20.760 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.267 12.865 -19.650 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.859 11.918 -19.111 1.00 0.00 H new ATOM 1628 N ALA A 110 -6.616 7.944 -17.900 1.00 0.00 N ATOM 1629 CA ALA A 110 -6.613 6.824 -16.916 1.00 0.00 C ATOM 1630 C ALA A 110 -7.022 5.528 -17.619 1.00 0.00 C ATOM 1631 O ALA A 110 -6.285 4.564 -17.640 1.00 0.00 O ATOM 1632 CB ALA A 110 -7.604 7.128 -15.792 1.00 0.00 C ATOM 0 H ALA A 110 -7.290 8.686 -17.711 1.00 0.00 H new ATOM 0 HA ALA A 110 -5.613 6.712 -16.497 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -7.601 6.309 -15.073 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.314 8.051 -15.291 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.604 7.241 -16.210 1.00 0.00 H new ATOM 1638 N GLU A 111 -8.192 5.499 -18.195 1.00 0.00 N ATOM 1639 CA GLU A 111 -8.645 4.264 -18.895 1.00 0.00 C ATOM 1640 C GLU A 111 -7.615 3.877 -19.959 1.00 0.00 C ATOM 1641 O GLU A 111 -7.035 2.810 -19.916 1.00 0.00 O ATOM 1642 CB GLU A 111 -9.999 4.519 -19.560 1.00 0.00 C ATOM 1643 CG GLU A 111 -10.496 3.230 -20.217 1.00 0.00 C ATOM 1644 CD GLU A 111 -11.890 3.459 -20.803 1.00 0.00 C ATOM 1645 OE1 GLU A 111 -12.343 4.592 -20.777 1.00 0.00 O ATOM 1646 OE2 GLU A 111 -12.481 2.498 -21.267 1.00 0.00 O ATOM 0 H GLU A 111 -8.853 6.276 -18.211 1.00 0.00 H new ATOM 0 HA GLU A 111 -8.745 3.453 -18.174 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.721 4.864 -18.819 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.907 5.308 -20.306 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.806 2.921 -21.002 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.526 2.424 -19.484 1.00 0.00 H new ATOM 1653 N ASP A 112 -7.379 4.737 -20.911 1.00 0.00 N ATOM 1654 CA ASP A 112 -6.383 4.416 -21.972 1.00 0.00 C ATOM 1655 C ASP A 112 -5.139 3.802 -21.330 1.00 0.00 C ATOM 1656 O ASP A 112 -4.477 2.963 -21.911 1.00 0.00 O ATOM 1657 CB ASP A 112 -5.995 5.697 -22.714 1.00 0.00 C ATOM 1658 CG ASP A 112 -6.022 5.442 -24.222 1.00 0.00 C ATOM 1659 OD1 ASP A 112 -5.917 4.290 -24.610 1.00 0.00 O ATOM 1660 OD2 ASP A 112 -6.148 6.403 -24.963 1.00 0.00 O ATOM 0 H ASP A 112 -7.832 5.647 -21.000 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.818 3.707 -22.677 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.685 6.501 -22.458 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.000 6.021 -22.407 1.00 0.00 H new ATOM 1665 N ALA A 113 -4.815 4.211 -20.134 1.00 0.00 N ATOM 1666 CA ALA A 113 -3.614 3.650 -19.454 1.00 0.00 C ATOM 1667 C ALA A 113 -3.869 2.184 -19.096 1.00 0.00 C ATOM 1668 O ALA A 113 -3.179 1.295 -19.556 1.00 0.00 O ATOM 1669 CB ALA A 113 -3.328 4.447 -18.178 1.00 0.00 C ATOM 0 H ALA A 113 -5.330 4.910 -19.598 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.755 3.717 -20.122 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.449 4.036 -17.681 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.145 5.491 -18.434 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.186 4.383 -17.509 1.00 0.00 H new ATOM 1675 N ILE A 114 -4.854 1.923 -18.281 1.00 0.00 N ATOM 1676 CA ILE A 114 -5.150 0.514 -17.899 1.00 0.00 C ATOM 1677 C ILE A 114 -5.227 -0.346 -19.164 1.00 0.00 C ATOM 1678 O ILE A 114 -5.084 -1.551 -19.116 1.00 0.00 O ATOM 1679 CB ILE A 114 -6.485 0.457 -17.145 1.00 0.00 C ATOM 1680 CG1 ILE A 114 -6.442 -0.680 -16.119 1.00 0.00 C ATOM 1681 CG2 ILE A 114 -7.631 0.209 -18.130 1.00 0.00 C ATOM 1682 CD1 ILE A 114 -5.493 -0.303 -14.980 1.00 0.00 C ATOM 0 H ILE A 114 -5.466 2.624 -17.864 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.360 0.134 -17.252 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.649 1.407 -16.636 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.441 -0.868 -15.727 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -6.108 -1.602 -16.595 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.575 0.170 -17.587 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.665 1.018 -18.860 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -7.469 -0.738 -18.645 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.462 -1.112 -14.250 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.493 -0.137 -15.380 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.847 0.608 -14.498 1.00 0.00 H new ATOM 1694 N LYS A 115 -5.449 0.267 -20.294 1.00 0.00 N ATOM 1695 CA LYS A 115 -5.534 -0.513 -21.561 1.00 0.00 C ATOM 1696 C LYS A 115 -4.126 -0.721 -22.124 1.00 0.00 C ATOM 1697 O LYS A 115 -3.687 -1.837 -22.325 1.00 0.00 O ATOM 1698 CB LYS A 115 -6.383 0.254 -22.576 1.00 0.00 C ATOM 1699 CG LYS A 115 -6.295 -0.432 -23.940 1.00 0.00 C ATOM 1700 CD LYS A 115 -7.336 0.173 -24.883 1.00 0.00 C ATOM 1701 CE LYS A 115 -7.948 -0.932 -25.746 1.00 0.00 C ATOM 1702 NZ LYS A 115 -8.703 -1.880 -24.878 1.00 0.00 N ATOM 0 H LYS A 115 -5.575 1.274 -20.395 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.994 -1.481 -21.364 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.420 0.292 -22.243 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.035 1.284 -22.652 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.296 -0.309 -24.357 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.465 -1.503 -23.832 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.115 0.673 -24.308 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.872 0.929 -25.517 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.613 -0.498 -26.493 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.164 -1.463 -26.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.087 -2.676 -24.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.018 -1.387 -24.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.531 -2.239 -25.394 1.00 0.00 H new ATOM 1716 N ALA A 116 -3.414 0.342 -22.380 1.00 0.00 N ATOM 1717 CA ALA A 116 -2.036 0.199 -22.927 1.00 0.00 C ATOM 1718 C ALA A 116 -1.270 -0.835 -22.099 1.00 0.00 C ATOM 1719 O ALA A 116 -0.419 -1.540 -22.601 1.00 0.00 O ATOM 1720 CB ALA A 116 -1.315 1.547 -22.858 1.00 0.00 C ATOM 0 H ALA A 116 -3.727 1.302 -22.234 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.087 -0.129 -23.965 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.307 1.441 -23.258 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.863 2.283 -23.445 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.261 1.878 -21.821 1.00 0.00 H new ATOM 1726 N ALA A 117 -1.572 -0.933 -20.833 1.00 0.00 N ATOM 1727 CA ALA A 117 -0.867 -1.924 -19.974 1.00 0.00 C ATOM 1728 C ALA A 117 -1.432 -3.318 -20.250 1.00 0.00 C ATOM 1729 O ALA A 117 -0.718 -4.225 -20.630 1.00 0.00 O ATOM 1730 CB ALA A 117 -1.080 -1.567 -18.501 1.00 0.00 C ATOM 0 H ALA A 117 -2.277 -0.369 -20.357 1.00 0.00 H new ATOM 0 HA ALA A 117 0.200 -1.910 -20.197 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.564 -2.293 -17.872 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.682 -0.571 -18.307 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.146 -1.583 -18.273 1.00 0.00 H new ATOM 1736 N ILE A 118 -2.712 -3.496 -20.067 1.00 0.00 N ATOM 1737 CA ILE A 118 -3.323 -4.830 -20.323 1.00 0.00 C ATOM 1738 C ILE A 118 -2.826 -5.366 -21.666 1.00 0.00 C ATOM 1739 O ILE A 118 -2.684 -6.558 -21.857 1.00 0.00 O ATOM 1740 CB ILE A 118 -4.847 -4.695 -20.356 1.00 0.00 C ATOM 1741 CG1 ILE A 118 -5.371 -4.524 -18.929 1.00 0.00 C ATOM 1742 CG2 ILE A 118 -5.459 -5.952 -20.976 1.00 0.00 C ATOM 1743 CD1 ILE A 118 -6.887 -4.326 -18.963 1.00 0.00 C ATOM 0 H ILE A 118 -3.361 -2.775 -19.751 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.039 -5.521 -19.529 1.00 0.00 H new ATOM 0 HB ILE A 118 -5.123 -3.826 -20.954 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.121 -5.400 -18.331 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.892 -3.667 -18.455 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.544 -5.855 -20.999 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.084 -6.076 -21.992 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -5.185 -6.822 -20.379 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.261 -4.204 -17.946 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.125 -3.436 -19.546 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.357 -5.196 -19.421 1.00 0.00 H new ATOM 1755 N ALA A 119 -2.555 -4.494 -22.601 1.00 0.00 N ATOM 1756 CA ALA A 119 -2.063 -4.957 -23.928 1.00 0.00 C ATOM 1757 C ALA A 119 -0.605 -5.402 -23.796 1.00 0.00 C ATOM 1758 O ALA A 119 -0.222 -6.456 -24.266 1.00 0.00 O ATOM 1759 CB ALA A 119 -2.160 -3.812 -24.940 1.00 0.00 C ATOM 0 H ALA A 119 -2.653 -3.484 -22.502 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.672 -5.793 -24.273 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.799 -4.153 -25.911 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.198 -3.493 -25.030 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.551 -2.974 -24.601 1.00 0.00 H new ATOM 1765 N ASP A 120 0.209 -4.611 -23.153 1.00 0.00 N ATOM 1766 CA ASP A 120 1.640 -4.990 -22.984 1.00 0.00 C ATOM 1767 C ASP A 120 1.740 -6.135 -21.974 1.00 0.00 C ATOM 1768 O ASP A 120 2.811 -6.629 -21.682 1.00 0.00 O ATOM 1769 CB ASP A 120 2.432 -3.786 -22.469 1.00 0.00 C ATOM 1770 CG ASP A 120 2.881 -2.925 -23.652 1.00 0.00 C ATOM 1771 OD1 ASP A 120 3.521 -3.462 -24.540 1.00 0.00 O ATOM 1772 OD2 ASP A 120 2.578 -1.743 -23.648 1.00 0.00 O ATOM 0 H ASP A 120 -0.055 -3.718 -22.737 1.00 0.00 H new ATOM 0 HA ASP A 120 2.050 -5.308 -23.943 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.817 -3.196 -21.790 1.00 0.00 H new ATOM 0 HB3 ASP A 120 3.299 -4.124 -21.902 1.00 0.00 H new ATOM 1777 N TYR A 121 0.628 -6.562 -21.440 1.00 0.00 N ATOM 1778 CA TYR A 121 0.653 -7.674 -20.449 1.00 0.00 C ATOM 1779 C TYR A 121 0.200 -8.969 -21.128 1.00 0.00 C ATOM 1780 O TYR A 121 0.645 -10.047 -20.789 1.00 0.00 O ATOM 1781 CB TYR A 121 -0.293 -7.345 -19.292 1.00 0.00 C ATOM 1782 CG TYR A 121 -0.719 -8.622 -18.606 1.00 0.00 C ATOM 1783 CD1 TYR A 121 0.150 -9.259 -17.712 1.00 0.00 C ATOM 1784 CD2 TYR A 121 -1.983 -9.167 -18.861 1.00 0.00 C ATOM 1785 CE1 TYR A 121 -0.245 -10.441 -17.074 1.00 0.00 C ATOM 1786 CE2 TYR A 121 -2.378 -10.349 -18.223 1.00 0.00 C ATOM 1787 CZ TYR A 121 -1.510 -10.985 -17.329 1.00 0.00 C ATOM 1788 OH TYR A 121 -1.899 -12.150 -16.699 1.00 0.00 O ATOM 0 H TYR A 121 -0.298 -6.188 -21.648 1.00 0.00 H new ATOM 0 HA TYR A 121 1.665 -7.800 -20.065 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.203 -6.686 -18.580 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.167 -6.811 -19.665 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.125 -8.839 -17.515 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.654 -8.675 -19.550 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.426 -10.933 -16.385 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.353 -10.770 -18.421 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.805 -12.390 -16.986 1.00 0.00 H new ATOM 1798 N LYS A 122 -0.680 -8.869 -22.087 1.00 0.00 N ATOM 1799 CA LYS A 122 -1.160 -10.092 -22.789 1.00 0.00 C ATOM 1800 C LYS A 122 -0.349 -10.293 -24.070 1.00 0.00 C ATOM 1801 O LYS A 122 -0.126 -11.404 -24.507 1.00 0.00 O ATOM 1802 CB LYS A 122 -2.640 -9.929 -23.141 1.00 0.00 C ATOM 1803 CG LYS A 122 -3.388 -11.226 -22.828 1.00 0.00 C ATOM 1804 CD LYS A 122 -3.365 -11.479 -21.319 1.00 0.00 C ATOM 1805 CE LYS A 122 -4.738 -11.979 -20.863 1.00 0.00 C ATOM 1806 NZ LYS A 122 -4.576 -12.862 -19.673 1.00 0.00 N ATOM 0 H LYS A 122 -1.087 -7.993 -22.414 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.035 -10.959 -22.140 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.070 -9.103 -22.574 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.748 -9.681 -24.197 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.417 -11.158 -23.180 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.925 -12.061 -23.354 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.599 -12.215 -21.075 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.106 -10.562 -20.790 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.381 -11.134 -20.617 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.225 -12.525 -21.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.400 -12.756 -19.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.501 -13.852 -19.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.713 -12.595 -19.157 1.00 0.00 H new ATOM 1820 N ALA A 123 0.092 -9.225 -24.677 1.00 0.00 N ATOM 1821 CA ALA A 123 0.887 -9.355 -25.931 1.00 0.00 C ATOM 1822 C ALA A 123 2.262 -9.941 -25.605 1.00 0.00 C ATOM 1823 O ALA A 123 2.956 -10.438 -26.470 1.00 0.00 O ATOM 1824 CB ALA A 123 1.062 -7.976 -26.569 1.00 0.00 C ATOM 0 H ALA A 123 -0.064 -8.268 -24.359 1.00 0.00 H new ATOM 0 HA ALA A 123 0.365 -10.014 -26.625 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.643 -8.071 -27.486 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.083 -7.556 -26.801 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.584 -7.318 -25.875 1.00 0.00 H new ATOM 1830 N LYS A 124 2.662 -9.886 -24.364 1.00 0.00 N ATOM 1831 CA LYS A 124 3.993 -10.440 -23.987 1.00 0.00 C ATOM 1832 C LYS A 124 3.865 -11.940 -23.714 1.00 0.00 C ATOM 1833 O LYS A 124 4.803 -12.587 -23.295 1.00 0.00 O ATOM 1834 CB LYS A 124 4.500 -9.730 -22.728 1.00 0.00 C ATOM 1835 CG LYS A 124 5.893 -9.154 -22.990 1.00 0.00 C ATOM 1836 CD LYS A 124 5.769 -7.877 -23.823 1.00 0.00 C ATOM 1837 CE LYS A 124 6.999 -7.731 -24.723 1.00 0.00 C ATOM 1838 NZ LYS A 124 8.215 -7.560 -23.878 1.00 0.00 N ATOM 0 H LYS A 124 2.126 -9.482 -23.596 1.00 0.00 H new ATOM 0 HA LYS A 124 4.698 -10.282 -24.803 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.813 -8.932 -22.446 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.536 -10.430 -21.893 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.392 -8.938 -22.045 1.00 0.00 H new ATOM 0 HG3 LYS A 124 6.508 -9.885 -23.515 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.864 -7.913 -24.429 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.680 -7.010 -23.168 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.105 -8.611 -25.358 1.00 0.00 H new ATOM 0 HE3 LYS A 124 6.879 -6.873 -25.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.021 -7.293 -24.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.046 -6.814 -23.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 8.428 -8.454 -23.391 1.00 0.00 H new ATOM 1852 N GLN A 125 2.709 -12.499 -23.952 1.00 0.00 N ATOM 1853 CA GLN A 125 2.524 -13.959 -23.708 1.00 0.00 C ATOM 1854 C GLN A 125 2.606 -14.708 -25.039 1.00 0.00 C ATOM 1855 O GLN A 125 2.879 -15.892 -25.080 1.00 0.00 O ATOM 1856 CB GLN A 125 1.155 -14.202 -23.069 1.00 0.00 C ATOM 1857 CG GLN A 125 1.190 -15.508 -22.272 1.00 0.00 C ATOM 1858 CD GLN A 125 -0.028 -15.578 -21.350 1.00 0.00 C ATOM 1859 OE1 GLN A 125 0.110 -15.598 -20.142 1.00 0.00 O ATOM 1860 NE2 GLN A 125 -1.224 -15.619 -21.870 1.00 0.00 N ATOM 0 H GLN A 125 1.886 -12.009 -24.304 1.00 0.00 H new ATOM 0 HA GLN A 125 3.304 -14.318 -23.037 1.00 0.00 H new ATOM 0 HB2 GLN A 125 0.894 -13.370 -22.414 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.386 -14.254 -23.840 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.194 -16.360 -22.951 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.107 -15.563 -21.685 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.340 -15.602 -22.883 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.042 -15.668 -21.263 1.00 0.00 H new ATOM 1869 N GLY A 126 2.378 -14.026 -26.127 1.00 0.00 N ATOM 1870 CA GLY A 126 2.448 -14.697 -27.455 1.00 0.00 C ATOM 1871 C GLY A 126 3.890 -14.659 -27.961 1.00 0.00 C ATOM 1872 O GLY A 126 4.276 -15.414 -28.830 1.00 0.00 O ATOM 0 H GLY A 126 2.146 -13.033 -26.154 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.106 -15.729 -27.373 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.788 -14.197 -28.164 1.00 0.00 H new ATOM 1876 N LEU A 127 4.690 -13.784 -27.415 1.00 0.00 N ATOM 1877 CA LEU A 127 6.109 -13.693 -27.855 1.00 0.00 C ATOM 1878 C LEU A 127 6.861 -14.941 -27.391 1.00 0.00 C ATOM 1879 O LEU A 127 7.949 -15.229 -27.848 1.00 0.00 O ATOM 1880 CB LEU A 127 6.753 -12.449 -27.241 1.00 0.00 C ATOM 1881 CG LEU A 127 7.859 -11.935 -28.163 1.00 0.00 C ATOM 1882 CD1 LEU A 127 7.249 -11.048 -29.251 1.00 0.00 C ATOM 1883 CD2 LEU A 127 8.864 -11.118 -27.348 1.00 0.00 C ATOM 0 H LEU A 127 4.421 -13.128 -26.682 1.00 0.00 H new ATOM 0 HA LEU A 127 6.153 -13.624 -28.942 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.001 -11.674 -27.092 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.165 -12.687 -26.260 1.00 0.00 H new ATOM 0 HG LEU A 127 8.366 -12.782 -28.626 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.039 -10.682 -29.907 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.532 -11.627 -29.833 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.741 -10.202 -28.788 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.653 -10.751 -28.005 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.355 -10.273 -26.885 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.301 -11.747 -26.573 1.00 0.00 H new ATOM 1895 N GLU A 128 6.290 -15.683 -26.481 1.00 0.00 N ATOM 1896 CA GLU A 128 6.975 -16.911 -25.986 1.00 0.00 C ATOM 1897 C GLU A 128 8.462 -16.615 -25.785 1.00 0.00 C ATOM 1898 O GLU A 128 9.269 -16.818 -26.670 1.00 0.00 O ATOM 1899 CB GLU A 128 6.810 -18.037 -27.009 1.00 0.00 C ATOM 1900 CG GLU A 128 7.601 -19.266 -26.553 1.00 0.00 C ATOM 1901 CD GLU A 128 8.627 -19.643 -27.624 1.00 0.00 C ATOM 1902 OE1 GLU A 128 8.282 -19.582 -28.794 1.00 0.00 O ATOM 1903 OE2 GLU A 128 9.738 -19.987 -27.258 1.00 0.00 O ATOM 0 H GLU A 128 5.381 -15.492 -26.060 1.00 0.00 H new ATOM 0 HA GLU A 128 6.533 -17.218 -25.038 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.756 -18.291 -27.118 1.00 0.00 H new ATOM 0 HB3 GLU A 128 7.162 -17.708 -27.987 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.105 -19.057 -25.610 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.924 -20.101 -26.374 1.00 0.00 H new ATOM 1910 N HIS A 129 8.829 -16.133 -24.630 1.00 0.00 N ATOM 1911 CA HIS A 129 10.264 -15.820 -24.374 1.00 0.00 C ATOM 1912 C HIS A 129 11.144 -16.925 -24.961 1.00 0.00 C ATOM 1913 O HIS A 129 11.491 -17.877 -24.291 1.00 0.00 O ATOM 1914 CB HIS A 129 10.505 -15.724 -22.866 1.00 0.00 C ATOM 1915 CG HIS A 129 10.658 -14.281 -22.471 1.00 0.00 C ATOM 1916 ND1 HIS A 129 11.658 -13.471 -22.992 1.00 0.00 N ATOM 1917 CD2 HIS A 129 9.947 -13.487 -21.605 1.00 0.00 C ATOM 1918 CE1 HIS A 129 11.522 -12.251 -22.441 1.00 0.00 C ATOM 1919 NE2 HIS A 129 10.495 -12.210 -21.590 1.00 0.00 N ATOM 0 H HIS A 129 8.198 -15.942 -23.852 1.00 0.00 H new ATOM 0 HA HIS A 129 10.515 -14.869 -24.844 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.672 -16.173 -22.325 1.00 0.00 H new ATOM 0 HB3 HIS A 129 11.400 -16.283 -22.594 1.00 0.00 H new ATOM 0 HD2 HIS A 129 9.094 -13.806 -21.025 1.00 0.00 H new ATOM 0 HE1 HIS A 129 12.164 -11.410 -22.660 1.00 0.00 H new ATOM 0 HE2 HIS A 129 10.179 -11.409 -21.043 1.00 0.00 H new ATOM 1927 N HIS A 130 11.514 -16.804 -26.207 1.00 0.00 N ATOM 1928 CA HIS A 130 12.376 -17.844 -26.831 1.00 0.00 C ATOM 1929 C HIS A 130 13.813 -17.324 -26.909 1.00 0.00 C ATOM 1930 O HIS A 130 14.301 -16.692 -25.995 1.00 0.00 O ATOM 1931 CB HIS A 130 11.867 -18.154 -28.241 1.00 0.00 C ATOM 1932 CG HIS A 130 12.419 -19.477 -28.695 1.00 0.00 C ATOM 1933 ND1 HIS A 130 13.193 -20.278 -27.868 1.00 0.00 N ATOM 1934 CD2 HIS A 130 12.321 -20.153 -29.887 1.00 0.00 C ATOM 1935 CE1 HIS A 130 13.529 -21.380 -28.566 1.00 0.00 C ATOM 1936 NE2 HIS A 130 13.022 -21.351 -29.799 1.00 0.00 N ATOM 0 H HIS A 130 11.256 -16.029 -26.818 1.00 0.00 H new ATOM 0 HA HIS A 130 12.346 -18.753 -26.230 1.00 0.00 H new ATOM 0 HB2 HIS A 130 10.777 -18.181 -28.248 1.00 0.00 H new ATOM 0 HB3 HIS A 130 12.170 -17.366 -28.930 1.00 0.00 H new ATOM 0 HD2 HIS A 130 11.783 -19.808 -30.757 1.00 0.00 H new ATOM 0 HE1 HIS A 130 14.133 -22.186 -28.176 1.00 0.00 H new ATOM 0 HE2 HIS A 130 13.126 -22.059 -30.526 1.00 0.00 H new ATOM 1944 N HIS A 131 14.494 -17.581 -27.993 1.00 0.00 N ATOM 1945 CA HIS A 131 15.896 -17.092 -28.118 1.00 0.00 C ATOM 1946 C HIS A 131 15.967 -15.636 -27.655 1.00 0.00 C ATOM 1947 O HIS A 131 14.984 -14.922 -27.668 1.00 0.00 O ATOM 1948 CB HIS A 131 16.344 -17.187 -29.578 1.00 0.00 C ATOM 1949 CG HIS A 131 17.846 -17.127 -29.645 1.00 0.00 C ATOM 1950 ND1 HIS A 131 18.556 -15.983 -29.310 1.00 0.00 N ATOM 1951 CD2 HIS A 131 18.787 -18.062 -30.002 1.00 0.00 C ATOM 1952 CE1 HIS A 131 19.864 -16.255 -29.472 1.00 0.00 C ATOM 1953 NE2 HIS A 131 20.057 -17.507 -29.891 1.00 0.00 N ATOM 0 H HIS A 131 14.142 -18.106 -28.794 1.00 0.00 H new ATOM 0 HA HIS A 131 16.552 -17.704 -27.499 1.00 0.00 H new ATOM 0 HB2 HIS A 131 15.986 -18.117 -30.020 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.910 -16.371 -30.157 1.00 0.00 H new ATOM 0 HD1 HIS A 131 18.159 -15.097 -28.998 1.00 0.00 H new ATOM 0 HD2 HIS A 131 18.573 -19.072 -30.320 1.00 0.00 H new ATOM 0 HE1 HIS A 131 20.659 -15.548 -29.286 1.00 0.00 H new ATOM 1961 N HIS A 132 17.122 -15.190 -27.244 1.00 0.00 N ATOM 1962 CA HIS A 132 17.252 -13.779 -26.779 1.00 0.00 C ATOM 1963 C HIS A 132 18.329 -13.068 -27.600 1.00 0.00 C ATOM 1964 O HIS A 132 19.082 -13.688 -28.325 1.00 0.00 O ATOM 1965 CB HIS A 132 17.644 -13.762 -25.300 1.00 0.00 C ATOM 1966 CG HIS A 132 16.568 -14.433 -24.491 1.00 0.00 C ATOM 1967 ND1 HIS A 132 16.817 -15.561 -23.720 1.00 0.00 N ATOM 1968 CD2 HIS A 132 15.236 -14.149 -24.322 1.00 0.00 C ATOM 1969 CE1 HIS A 132 15.659 -15.911 -23.128 1.00 0.00 C ATOM 1970 NE2 HIS A 132 14.668 -15.083 -23.464 1.00 0.00 N ATOM 0 H HIS A 132 17.980 -15.740 -27.210 1.00 0.00 H new ATOM 0 HA HIS A 132 16.299 -13.266 -26.908 1.00 0.00 H new ATOM 0 HB2 HIS A 132 18.595 -14.276 -25.158 1.00 0.00 H new ATOM 0 HB3 HIS A 132 17.783 -12.735 -24.961 1.00 0.00 H new ATOM 0 HD2 HIS A 132 14.710 -13.327 -24.784 1.00 0.00 H new ATOM 0 HE1 HIS A 132 15.547 -16.756 -22.465 1.00 0.00 H new ATOM 0 HE2 HIS A 132 13.697 -15.127 -23.156 1.00 0.00 H new ATOM 1978 N HIS A 133 18.408 -11.771 -27.493 1.00 0.00 N ATOM 1979 CA HIS A 133 19.436 -11.020 -28.268 1.00 0.00 C ATOM 1980 C HIS A 133 19.948 -9.847 -27.430 1.00 0.00 C ATOM 1981 O HIS A 133 19.221 -9.258 -26.657 1.00 0.00 O ATOM 1982 CB HIS A 133 18.812 -10.491 -29.561 1.00 0.00 C ATOM 1983 CG HIS A 133 17.574 -11.284 -29.881 1.00 0.00 C ATOM 1984 ND1 HIS A 133 16.304 -10.847 -29.532 1.00 0.00 N ATOM 1985 CD2 HIS A 133 17.394 -12.489 -30.514 1.00 0.00 C ATOM 1986 CE1 HIS A 133 15.424 -11.775 -29.955 1.00 0.00 C ATOM 1987 NE2 HIS A 133 16.039 -12.793 -30.558 1.00 0.00 N ATOM 0 H HIS A 133 17.805 -11.198 -26.902 1.00 0.00 H new ATOM 0 HA HIS A 133 20.267 -11.683 -28.510 1.00 0.00 H new ATOM 0 HB2 HIS A 133 18.563 -9.436 -29.452 1.00 0.00 H new ATOM 0 HB3 HIS A 133 19.527 -10.567 -30.380 1.00 0.00 H new ATOM 0 HD2 HIS A 133 18.184 -13.106 -30.916 1.00 0.00 H new ATOM 0 HE1 HIS A 133 14.355 -11.704 -29.822 1.00 0.00 H new ATOM 0 HE2 HIS A 133 15.606 -13.621 -30.966 1.00 0.00 H new ATOM 1995 N HIS A 134 21.199 -9.503 -27.577 1.00 0.00 N ATOM 1996 CA HIS A 134 21.756 -8.369 -26.788 1.00 0.00 C ATOM 1997 C HIS A 134 22.088 -7.207 -27.727 1.00 0.00 C ATOM 1998 O HIS A 134 23.205 -6.719 -27.662 1.00 0.00 O ATOM 1999 CB HIS A 134 23.028 -8.826 -26.071 1.00 0.00 C ATOM 2000 CG HIS A 134 23.702 -7.640 -25.438 1.00 0.00 C ATOM 2001 ND1 HIS A 134 23.003 -6.503 -25.061 1.00 0.00 N ATOM 2002 CD2 HIS A 134 25.014 -7.401 -25.108 1.00 0.00 C ATOM 2003 CE1 HIS A 134 23.888 -5.638 -24.531 1.00 0.00 C ATOM 2004 NE2 HIS A 134 25.125 -6.138 -24.537 1.00 0.00 N ATOM 2005 OXT HIS A 134 21.220 -6.826 -28.495 1.00 0.00 O ATOM 0 H HIS A 134 21.858 -9.958 -28.209 1.00 0.00 H new ATOM 0 HA HIS A 134 21.021 -8.041 -26.053 1.00 0.00 H new ATOM 0 HB2 HIS A 134 22.783 -9.567 -25.310 1.00 0.00 H new ATOM 0 HB3 HIS A 134 23.704 -9.307 -26.778 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.832 -8.088 -25.267 1.00 0.00 H new ATOM 0 HE1 HIS A 134 23.629 -4.662 -24.149 1.00 0.00 H new ATOM 0 HE2 HIS A 134 25.974 -5.688 -24.195 1.00 0.00 H new TER 2013 HIS A 134