USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1001 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 39 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 95 THR OG1 : rot -17:sc= 0.173 USER MOD Set 2.1: A 40 CYS SG : rot 180:sc= -1.01! USER MOD Set 2.2: A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 8:sc= 0.0819 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 12:sc= 1.1 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 20:sc= 0.0938 USER MOD Single : A 11 ASN : amide:sc= -0.881 X(o=-0.88,f=-0.81) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -11.3! C(o=-11!,f=-7.8!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 78:sc= 0.435 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.37) USER MOD Single : A 33 SER OG : rot -140:sc= -0.17 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 64:sc= 0.191 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -162:sc= -0.202 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 154:sc= -0.559 (180deg=-2.01!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 HIS : no HD1:sc= -0.361 X(o=-0.36,f=0.065) USER MOD Single : A 50 MET CE :methyl -161:sc= 0 (180deg=-0.261) USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.12) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0081) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.0214 K(o=-0.021,f=-2.2!) USER MOD Single : A 69 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.9!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl -150:sc= -0.0925 (180deg=-0.335) USER MOD Single : A 76 THR OG1 : rot 121:sc= 1.18 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.119 K(o=-0.12,f=-5.7!) USER MOD Single : A 89 THR OG1 : rot 13:sc= 0.333 USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.575 USER MOD Single : A 98 HIS : no HE2:sc= -0.806 K(o=-0.81,f=-2.7!) USER MOD Single : A 101 HIS : no HD1:sc= -7.83! C(o=-7.8!,f=-8!) USER MOD Single : A 102 LYS NZ :NH3+ -160:sc= -0.0409 (180deg=-0.572) USER MOD Single : A 105 LYS NZ :NH3+ -146:sc= -2.27! (180deg=-4.05!) USER MOD Single : A 111 HIS : no HD1:sc= -5.71! C(o=-5.7!,f=-3.8!) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00191) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.098 K(o=-0.098,f=-1.7!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0608 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.354 -2.733 -11.032 1.00 0.00 N ATOM 2 CA GLY A 1 31.669 -2.412 -10.508 1.00 0.00 C ATOM 3 C GLY A 1 32.522 -3.645 -10.287 1.00 0.00 C ATOM 4 O GLY A 1 33.376 -3.973 -11.111 1.00 0.00 O ATOM 0 H1 GLY A 1 29.810 -1.857 -11.165 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.454 -3.221 -11.945 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.855 -3.352 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.178 -1.741 -11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.560 -1.876 -9.565 1.00 0.00 H new ATOM 8 N SER A 2 32.292 -4.330 -9.172 1.00 0.00 N ATOM 9 CA SER A 2 33.050 -5.531 -8.842 1.00 0.00 C ATOM 10 C SER A 2 32.164 -6.558 -8.143 1.00 0.00 C ATOM 11 O SER A 2 31.050 -6.248 -7.720 1.00 0.00 O ATOM 12 CB SER A 2 34.242 -5.179 -7.951 1.00 0.00 C ATOM 13 OG SER A 2 35.288 -4.591 -8.706 1.00 0.00 O ATOM 0 H SER A 2 31.586 -4.074 -8.481 1.00 0.00 H new ATOM 0 HA SER A 2 33.417 -5.966 -9.772 1.00 0.00 H new ATOM 0 HB2 SER A 2 33.924 -4.491 -7.168 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.608 -6.078 -7.456 1.00 0.00 H new ATOM 0 HG SER A 2 34.976 -4.421 -9.619 1.00 0.00 H new ATOM 19 N SER A 3 32.667 -7.782 -8.025 1.00 0.00 N ATOM 20 CA SER A 3 31.921 -8.857 -7.381 1.00 0.00 C ATOM 21 C SER A 3 31.912 -8.679 -5.866 1.00 0.00 C ATOM 22 O SER A 3 32.959 -8.511 -5.243 1.00 0.00 O ATOM 23 CB SER A 3 32.527 -10.215 -7.743 1.00 0.00 C ATOM 24 OG SER A 3 32.342 -10.506 -9.118 1.00 0.00 O ATOM 0 H SER A 3 33.588 -8.055 -8.367 1.00 0.00 H new ATOM 0 HA SER A 3 30.893 -8.819 -7.740 1.00 0.00 H new ATOM 0 HB2 SER A 3 33.591 -10.216 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 3 32.066 -10.995 -7.138 1.00 0.00 H new ATOM 0 HG SER A 3 32.739 -11.378 -9.324 1.00 0.00 H new ATOM 30 N GLY A 4 30.719 -8.718 -5.280 1.00 0.00 N ATOM 31 CA GLY A 4 30.594 -8.559 -3.842 1.00 0.00 C ATOM 32 C GLY A 4 30.561 -7.104 -3.420 1.00 0.00 C ATOM 33 O GLY A 4 31.263 -6.704 -2.491 1.00 0.00 O ATOM 0 H GLY A 4 29.838 -8.857 -5.774 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.684 -9.053 -3.503 1.00 0.00 H new ATOM 0 HA3 GLY A 4 31.429 -9.058 -3.351 1.00 0.00 H new ATOM 37 N SER A 5 29.746 -6.309 -4.105 1.00 0.00 N ATOM 38 CA SER A 5 29.629 -4.888 -3.799 1.00 0.00 C ATOM 39 C SER A 5 28.348 -4.308 -4.393 1.00 0.00 C ATOM 40 O SER A 5 27.721 -4.918 -5.258 1.00 0.00 O ATOM 41 CB SER A 5 30.843 -4.128 -4.335 1.00 0.00 C ATOM 42 OG SER A 5 31.967 -4.300 -3.489 1.00 0.00 O ATOM 0 H SER A 5 29.157 -6.624 -4.876 1.00 0.00 H new ATOM 0 HA SER A 5 29.589 -4.777 -2.715 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.082 -4.480 -5.339 1.00 0.00 H new ATOM 0 HB3 SER A 5 30.605 -3.068 -4.417 1.00 0.00 H new ATOM 0 HG SER A 5 31.787 -5.019 -2.847 1.00 0.00 H new ATOM 48 N SER A 6 27.968 -3.125 -3.921 1.00 0.00 N ATOM 49 CA SER A 6 26.760 -2.463 -4.401 1.00 0.00 C ATOM 50 C SER A 6 26.673 -2.530 -5.923 1.00 0.00 C ATOM 51 O SER A 6 27.690 -2.576 -6.613 1.00 0.00 O ATOM 52 CB SER A 6 26.736 -1.004 -3.942 1.00 0.00 C ATOM 53 OG SER A 6 27.936 -0.338 -4.294 1.00 0.00 O ATOM 0 H SER A 6 28.479 -2.605 -3.207 1.00 0.00 H new ATOM 0 HA SER A 6 25.899 -2.983 -3.981 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.886 -0.492 -4.393 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.597 -0.962 -2.862 1.00 0.00 H new ATOM 0 HG SER A 6 27.894 0.593 -3.991 1.00 0.00 H new ATOM 59 N GLY A 7 25.448 -2.537 -6.440 1.00 0.00 N ATOM 60 CA GLY A 7 25.248 -2.599 -7.876 1.00 0.00 C ATOM 61 C GLY A 7 24.129 -3.543 -8.265 1.00 0.00 C ATOM 62 O GLY A 7 22.952 -3.219 -8.109 1.00 0.00 O ATOM 0 H GLY A 7 24.590 -2.501 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 7 25.024 -1.601 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.173 -2.920 -8.355 1.00 0.00 H new ATOM 66 N SER A 8 24.495 -4.714 -8.776 1.00 0.00 N ATOM 67 CA SER A 8 23.513 -5.707 -9.195 1.00 0.00 C ATOM 68 C SER A 8 24.159 -7.081 -9.347 1.00 0.00 C ATOM 69 O SER A 8 25.183 -7.227 -10.016 1.00 0.00 O ATOM 70 CB SER A 8 22.863 -5.287 -10.515 1.00 0.00 C ATOM 71 OG SER A 8 23.796 -5.334 -11.580 1.00 0.00 O ATOM 0 H SER A 8 25.465 -4.998 -8.910 1.00 0.00 H new ATOM 0 HA SER A 8 22.745 -5.770 -8.424 1.00 0.00 H new ATOM 0 HB2 SER A 8 22.022 -5.944 -10.735 1.00 0.00 H new ATOM 0 HB3 SER A 8 22.463 -4.277 -10.422 1.00 0.00 H new ATOM 0 HG SER A 8 24.551 -5.906 -11.328 1.00 0.00 H new ATOM 77 N LEU A 9 23.554 -8.084 -8.722 1.00 0.00 N ATOM 78 CA LEU A 9 24.069 -9.448 -8.787 1.00 0.00 C ATOM 79 C LEU A 9 22.936 -10.463 -8.679 1.00 0.00 C ATOM 80 O LEU A 9 21.837 -10.137 -8.232 1.00 0.00 O ATOM 81 CB LEU A 9 25.088 -9.683 -7.670 1.00 0.00 C ATOM 82 CG LEU A 9 26.523 -9.248 -7.969 1.00 0.00 C ATOM 83 CD1 LEU A 9 27.313 -9.094 -6.679 1.00 0.00 C ATOM 84 CD2 LEU A 9 27.201 -10.246 -8.896 1.00 0.00 C ATOM 0 H LEU A 9 22.706 -7.979 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 9 24.559 -9.580 -9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.748 -9.156 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 9 25.094 -10.746 -7.429 1.00 0.00 H new ATOM 0 HG LEU A 9 26.492 -8.281 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 9 28.332 -8.784 -6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.839 -8.341 -6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 9 27.335 -10.047 -6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 9 28.221 -9.920 -9.098 1.00 0.00 H new ATOM 0 HD22 LEU A 9 27.221 -11.227 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 9 26.647 -10.306 -9.833 1.00 0.00 H new ATOM 96 N GLU A 10 23.213 -11.697 -9.091 1.00 0.00 N ATOM 97 CA GLU A 10 22.217 -12.760 -9.039 1.00 0.00 C ATOM 98 C GLU A 10 21.317 -12.604 -7.817 1.00 0.00 C ATOM 99 O GLU A 10 20.102 -12.780 -7.900 1.00 0.00 O ATOM 100 CB GLU A 10 22.900 -14.129 -9.012 1.00 0.00 C ATOM 101 CG GLU A 10 23.851 -14.311 -7.840 1.00 0.00 C ATOM 102 CD GLU A 10 24.418 -15.715 -7.762 1.00 0.00 C ATOM 103 OE1 GLU A 10 23.628 -16.667 -7.597 1.00 0.00 O ATOM 104 OE2 GLU A 10 25.654 -15.861 -7.866 1.00 0.00 O ATOM 0 H GLU A 10 24.118 -11.984 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 10 21.600 -12.688 -9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 10 22.137 -14.906 -8.974 1.00 0.00 H new ATOM 0 HB3 GLU A 10 23.451 -14.269 -9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 10 24.670 -13.597 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 10 23.326 -14.083 -6.912 1.00 0.00 H new ATOM 111 N ASN A 11 21.924 -12.272 -6.681 1.00 0.00 N ATOM 112 CA ASN A 11 21.179 -12.093 -5.441 1.00 0.00 C ATOM 113 C ASN A 11 20.122 -11.004 -5.593 1.00 0.00 C ATOM 114 O ASN A 11 20.267 -10.092 -6.409 1.00 0.00 O ATOM 115 CB ASN A 11 22.131 -11.740 -4.296 1.00 0.00 C ATOM 116 CG ASN A 11 23.008 -10.546 -4.622 1.00 0.00 C ATOM 117 OD1 ASN A 11 22.542 -9.407 -4.643 1.00 0.00 O ATOM 118 ND2 ASN A 11 24.285 -10.803 -4.878 1.00 0.00 N ATOM 0 H ASN A 11 22.929 -12.122 -6.595 1.00 0.00 H new ATOM 0 HA ASN A 11 20.676 -13.032 -5.210 1.00 0.00 H new ATOM 0 HB2 ASN A 11 21.552 -11.528 -3.398 1.00 0.00 H new ATOM 0 HB3 ASN A 11 22.762 -12.601 -4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 11 24.923 -10.040 -5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 11 24.628 -11.763 -4.849 1.00 0.00 H new ATOM 125 N LEU A 12 19.059 -11.103 -4.803 1.00 0.00 N ATOM 126 CA LEU A 12 17.977 -10.126 -4.848 1.00 0.00 C ATOM 127 C LEU A 12 18.324 -8.891 -4.023 1.00 0.00 C ATOM 128 O LEU A 12 17.576 -7.914 -4.006 1.00 0.00 O ATOM 129 CB LEU A 12 16.678 -10.749 -4.334 1.00 0.00 C ATOM 130 CG LEU A 12 15.935 -11.657 -5.315 1.00 0.00 C ATOM 131 CD1 LEU A 12 15.059 -12.649 -4.565 1.00 0.00 C ATOM 132 CD2 LEU A 12 15.100 -10.829 -6.280 1.00 0.00 C ATOM 0 H LEU A 12 18.923 -11.851 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 12 17.840 -9.820 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.905 -11.325 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.006 -9.945 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 12 16.671 -12.217 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.538 -13.287 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.681 -13.265 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.330 -12.107 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.578 -11.492 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.372 -10.242 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.751 -10.159 -6.842 1.00 0.00 H new ATOM 144 N ALA A 13 19.463 -8.942 -3.341 1.00 0.00 N ATOM 145 CA ALA A 13 19.911 -7.826 -2.517 1.00 0.00 C ATOM 146 C ALA A 13 18.814 -7.377 -1.558 1.00 0.00 C ATOM 147 O ALA A 13 18.790 -6.226 -1.121 1.00 0.00 O ATOM 148 CB ALA A 13 20.355 -6.666 -3.396 1.00 0.00 C ATOM 0 H ALA A 13 20.093 -9.744 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 13 20.761 -8.163 -1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 13 20.687 -5.840 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 13 21.177 -6.988 -4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 13 19.520 -6.338 -4.015 1.00 0.00 H new ATOM 154 N THR A 14 17.905 -8.292 -1.235 1.00 0.00 N ATOM 155 CA THR A 14 16.804 -7.989 -0.330 1.00 0.00 C ATOM 156 C THR A 14 16.335 -6.548 -0.497 1.00 0.00 C ATOM 157 O THR A 14 16.119 -5.838 0.484 1.00 0.00 O ATOM 158 CB THR A 14 17.206 -8.218 1.139 1.00 0.00 C ATOM 159 OG1 THR A 14 17.903 -9.463 1.268 1.00 0.00 O ATOM 160 CG2 THR A 14 15.981 -8.222 2.041 1.00 0.00 C ATOM 0 H THR A 14 17.910 -9.249 -1.587 1.00 0.00 H new ATOM 0 HA THR A 14 15.989 -8.666 -0.587 1.00 0.00 H new ATOM 0 HB THR A 14 17.861 -7.402 1.445 1.00 0.00 H new ATOM 0 HG1 THR A 14 18.157 -9.600 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 14 16.290 -8.385 3.073 1.00 0.00 H new ATOM 0 HG22 THR A 14 15.469 -7.263 1.963 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.306 -9.020 1.734 1.00 0.00 H new ATOM 168 N ALA A 15 16.178 -6.124 -1.747 1.00 0.00 N ATOM 169 CA ALA A 15 15.731 -4.768 -2.043 1.00 0.00 C ATOM 170 C ALA A 15 14.537 -4.383 -1.176 1.00 0.00 C ATOM 171 O ALA A 15 13.752 -5.228 -0.746 1.00 0.00 O ATOM 172 CB ALA A 15 15.378 -4.638 -3.517 1.00 0.00 C ATOM 0 H ALA A 15 16.354 -6.700 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 15 16.549 -4.084 -1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 15 15.046 -3.620 -3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 15 16.256 -4.863 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.579 -5.337 -3.763 1.00 0.00 H new ATOM 178 N PRO A 16 14.395 -3.075 -0.911 1.00 0.00 N ATOM 179 CA PRO A 16 13.299 -2.548 -0.092 1.00 0.00 C ATOM 180 C PRO A 16 11.949 -2.653 -0.794 1.00 0.00 C ATOM 181 O PRO A 16 10.899 -2.535 -0.163 1.00 0.00 O ATOM 182 CB PRO A 16 13.683 -1.081 0.112 1.00 0.00 C ATOM 183 CG PRO A 16 14.547 -0.749 -1.055 1.00 0.00 C ATOM 184 CD PRO A 16 15.293 -2.011 -1.390 1.00 0.00 C ATOM 0 HA PRO A 16 13.180 -3.105 0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.801 -0.442 0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 16 14.216 -0.938 1.052 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.948 -0.414 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 16 15.237 0.059 -0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 16 15.480 -2.095 -2.460 1.00 0.00 H new ATOM 0 HD3 PRO A 16 16.262 -2.049 -0.893 1.00 0.00 H new ATOM 192 N VAL A 17 11.984 -2.874 -2.105 1.00 0.00 N ATOM 193 CA VAL A 17 10.763 -2.996 -2.892 1.00 0.00 C ATOM 194 C VAL A 17 10.043 -4.305 -2.590 1.00 0.00 C ATOM 195 O VAL A 17 8.842 -4.317 -2.322 1.00 0.00 O ATOM 196 CB VAL A 17 11.060 -2.922 -4.402 1.00 0.00 C ATOM 197 CG1 VAL A 17 11.934 -4.090 -4.832 1.00 0.00 C ATOM 198 CG2 VAL A 17 9.764 -2.894 -5.198 1.00 0.00 C ATOM 0 H VAL A 17 12.845 -2.972 -2.644 1.00 0.00 H new ATOM 0 HA VAL A 17 10.121 -2.160 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 17 11.604 -1.999 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 17 12.133 -4.021 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.876 -4.060 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.420 -5.027 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 17 9.992 -2.842 -6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.192 -3.799 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.178 -2.021 -4.909 1.00 0.00 H new ATOM 208 N ASN A 18 10.785 -5.407 -2.636 1.00 0.00 N ATOM 209 CA ASN A 18 10.217 -6.723 -2.367 1.00 0.00 C ATOM 210 C ASN A 18 9.520 -6.748 -1.011 1.00 0.00 C ATOM 211 O ASN A 18 8.414 -7.271 -0.880 1.00 0.00 O ATOM 212 CB ASN A 18 11.311 -7.792 -2.411 1.00 0.00 C ATOM 213 CG ASN A 18 12.566 -7.365 -1.675 1.00 0.00 C ATOM 214 OD1 ASN A 18 12.606 -7.359 -0.445 1.00 0.00 O ATOM 215 ND2 ASN A 18 13.599 -7.005 -2.428 1.00 0.00 N ATOM 0 H ASN A 18 11.781 -5.415 -2.857 1.00 0.00 H new ATOM 0 HA ASN A 18 9.478 -6.937 -3.139 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.932 -8.715 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.559 -8.012 -3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.471 -6.708 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.521 -7.026 -3.445 1.00 0.00 H new ATOM 222 N GLN A 19 10.175 -6.177 -0.004 1.00 0.00 N ATOM 223 CA GLN A 19 9.617 -6.134 1.342 1.00 0.00 C ATOM 224 C GLN A 19 8.203 -5.564 1.328 1.00 0.00 C ATOM 225 O GLN A 19 7.351 -5.972 2.118 1.00 0.00 O ATOM 226 CB GLN A 19 10.509 -5.296 2.260 1.00 0.00 C ATOM 227 CG GLN A 19 11.927 -5.829 2.382 1.00 0.00 C ATOM 228 CD GLN A 19 12.760 -5.048 3.380 1.00 0.00 C ATOM 229 OE1 GLN A 19 12.339 -4.823 4.515 1.00 0.00 O ATOM 230 NE2 GLN A 19 13.949 -4.631 2.962 1.00 0.00 N ATOM 0 H GLN A 19 11.091 -5.739 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 19 9.573 -7.155 1.722 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.545 -4.274 1.883 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.059 -5.255 3.252 1.00 0.00 H new ATOM 0 HG2 GLN A 19 11.893 -6.876 2.683 1.00 0.00 H new ATOM 0 HG3 GLN A 19 12.410 -5.794 1.405 1.00 0.00 H new ATOM 0 HE21 GLN A 19 14.258 -4.840 2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 19 14.554 -4.102 3.590 1.00 0.00 H new ATOM 239 N ILE A 20 7.961 -4.618 0.427 1.00 0.00 N ATOM 240 CA ILE A 20 6.649 -3.992 0.310 1.00 0.00 C ATOM 241 C ILE A 20 5.689 -4.873 -0.483 1.00 0.00 C ATOM 242 O ILE A 20 4.528 -5.033 -0.109 1.00 0.00 O ATOM 243 CB ILE A 20 6.742 -2.613 -0.368 1.00 0.00 C ATOM 244 CG1 ILE A 20 7.715 -1.710 0.394 1.00 0.00 C ATOM 245 CG2 ILE A 20 5.366 -1.969 -0.450 1.00 0.00 C ATOM 246 CD1 ILE A 20 8.397 -0.682 -0.481 1.00 0.00 C ATOM 0 H ILE A 20 8.656 -4.268 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 20 6.268 -3.864 1.323 1.00 0.00 H new ATOM 0 HB ILE A 20 7.119 -2.748 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 20 7.175 -1.197 1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 20 8.474 -2.329 0.872 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.448 -0.995 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.700 -2.606 -1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 20 4.962 -1.844 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 20 9.072 -0.078 0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.966 -1.188 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.646 -0.038 -0.939 1.00 0.00 H new ATOM 258 N GLN A 21 6.183 -5.441 -1.578 1.00 0.00 N ATOM 259 CA GLN A 21 5.368 -6.306 -2.423 1.00 0.00 C ATOM 260 C GLN A 21 4.658 -7.368 -1.590 1.00 0.00 C ATOM 261 O GLN A 21 3.499 -7.696 -1.844 1.00 0.00 O ATOM 262 CB GLN A 21 6.236 -6.975 -3.490 1.00 0.00 C ATOM 263 CG GLN A 21 7.032 -5.991 -4.331 1.00 0.00 C ATOM 264 CD GLN A 21 7.483 -6.583 -5.652 1.00 0.00 C ATOM 265 OE1 GLN A 21 8.147 -7.620 -5.687 1.00 0.00 O ATOM 266 NE2 GLN A 21 7.125 -5.926 -6.749 1.00 0.00 N ATOM 0 H GLN A 21 7.143 -5.318 -1.901 1.00 0.00 H new ATOM 0 HA GLN A 21 4.614 -5.689 -2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.925 -7.666 -3.005 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.599 -7.568 -4.146 1.00 0.00 H new ATOM 0 HG2 GLN A 21 6.423 -5.107 -4.522 1.00 0.00 H new ATOM 0 HG3 GLN A 21 7.905 -5.661 -3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 21 6.575 -5.070 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 21 7.400 -6.277 -7.666 1.00 0.00 H new ATOM 275 N GLU A 22 5.360 -7.900 -0.594 1.00 0.00 N ATOM 276 CA GLU A 22 4.795 -8.926 0.275 1.00 0.00 C ATOM 277 C GLU A 22 3.752 -8.328 1.215 1.00 0.00 C ATOM 278 O GLU A 22 2.695 -8.917 1.444 1.00 0.00 O ATOM 279 CB GLU A 22 5.901 -9.604 1.087 1.00 0.00 C ATOM 280 CG GLU A 22 6.952 -10.290 0.230 1.00 0.00 C ATOM 281 CD GLU A 22 7.571 -11.491 0.917 1.00 0.00 C ATOM 282 OE1 GLU A 22 6.882 -12.123 1.744 1.00 0.00 O ATOM 283 OE2 GLU A 22 8.746 -11.800 0.626 1.00 0.00 O ATOM 0 H GLU A 22 6.320 -7.638 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 22 4.308 -9.671 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.387 -8.858 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.452 -10.340 1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.499 -10.607 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.736 -9.575 -0.019 1.00 0.00 H new ATOM 290 N THR A 23 4.058 -7.154 1.759 1.00 0.00 N ATOM 291 CA THR A 23 3.150 -6.477 2.676 1.00 0.00 C ATOM 292 C THR A 23 1.834 -6.130 1.989 1.00 0.00 C ATOM 293 O THR A 23 0.757 -6.337 2.550 1.00 0.00 O ATOM 294 CB THR A 23 3.778 -5.188 3.239 1.00 0.00 C ATOM 295 OG1 THR A 23 4.993 -5.497 3.930 1.00 0.00 O ATOM 296 CG2 THR A 23 2.815 -4.485 4.184 1.00 0.00 C ATOM 0 H THR A 23 4.928 -6.653 1.580 1.00 0.00 H new ATOM 0 HA THR A 23 2.957 -7.167 3.498 1.00 0.00 H new ATOM 0 HB THR A 23 3.995 -4.521 2.405 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.712 -5.640 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.280 -3.578 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.903 -4.225 3.647 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.571 -5.148 5.014 1.00 0.00 H new ATOM 304 N ILE A 24 1.927 -5.601 0.774 1.00 0.00 N ATOM 305 CA ILE A 24 0.743 -5.227 0.011 1.00 0.00 C ATOM 306 C ILE A 24 -0.144 -6.438 -0.256 1.00 0.00 C ATOM 307 O ILE A 24 -1.371 -6.334 -0.257 1.00 0.00 O ATOM 308 CB ILE A 24 1.121 -4.576 -1.332 1.00 0.00 C ATOM 309 CG1 ILE A 24 2.040 -5.502 -2.132 1.00 0.00 C ATOM 310 CG2 ILE A 24 1.791 -3.230 -1.099 1.00 0.00 C ATOM 311 CD1 ILE A 24 2.208 -5.085 -3.577 1.00 0.00 C ATOM 0 H ILE A 24 2.810 -5.422 0.297 1.00 0.00 H new ATOM 0 HA ILE A 24 0.195 -4.504 0.614 1.00 0.00 H new ATOM 0 HB ILE A 24 0.210 -4.412 -1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 24 3.019 -5.530 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.640 -6.515 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 24 2.052 -2.783 -2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.107 -2.570 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 24 2.695 -3.371 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 24 2.872 -5.786 -4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 24 1.236 -5.084 -4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 24 2.637 -4.084 -3.619 1.00 0.00 H new ATOM 323 N SER A 25 0.485 -7.587 -0.482 1.00 0.00 N ATOM 324 CA SER A 25 -0.247 -8.819 -0.752 1.00 0.00 C ATOM 325 C SER A 25 -0.922 -9.339 0.513 1.00 0.00 C ATOM 326 O SER A 25 -2.130 -9.574 0.534 1.00 0.00 O ATOM 327 CB SER A 25 0.696 -9.884 -1.315 1.00 0.00 C ATOM 328 OG SER A 25 0.857 -9.734 -2.715 1.00 0.00 O ATOM 0 H SER A 25 1.500 -7.690 -0.483 1.00 0.00 H new ATOM 0 HA SER A 25 -1.018 -8.600 -1.490 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.667 -9.811 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 25 0.302 -10.876 -1.095 1.00 0.00 H new ATOM 0 HG SER A 25 1.465 -10.425 -3.050 1.00 0.00 H new ATOM 334 N ASP A 26 -0.133 -9.516 1.567 1.00 0.00 N ATOM 335 CA ASP A 26 -0.652 -10.007 2.838 1.00 0.00 C ATOM 336 C ASP A 26 -1.753 -9.092 3.365 1.00 0.00 C ATOM 337 O ASP A 26 -2.917 -9.484 3.439 1.00 0.00 O ATOM 338 CB ASP A 26 0.474 -10.115 3.867 1.00 0.00 C ATOM 339 CG ASP A 26 -0.045 -10.163 5.291 1.00 0.00 C ATOM 340 OD1 ASP A 26 -0.850 -11.066 5.599 1.00 0.00 O ATOM 341 OD2 ASP A 26 0.356 -9.298 6.097 1.00 0.00 O ATOM 0 H ASP A 26 0.869 -9.327 1.566 1.00 0.00 H new ATOM 0 HA ASP A 26 -1.076 -10.997 2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.060 -11.012 3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.146 -9.264 3.757 1.00 0.00 H new ATOM 346 N ASN A 27 -1.376 -7.871 3.730 1.00 0.00 N ATOM 347 CA ASN A 27 -2.332 -6.900 4.252 1.00 0.00 C ATOM 348 C ASN A 27 -3.409 -6.587 3.218 1.00 0.00 C ATOM 349 O ASN A 27 -3.185 -6.714 2.014 1.00 0.00 O ATOM 350 CB ASN A 27 -1.611 -5.614 4.660 1.00 0.00 C ATOM 351 CG ASN A 27 -0.939 -5.732 6.014 1.00 0.00 C ATOM 352 OD1 ASN A 27 -1.270 -5.004 6.950 1.00 0.00 O ATOM 353 ND2 ASN A 27 0.012 -6.653 6.124 1.00 0.00 N ATOM 0 H ASN A 27 -0.416 -7.530 3.674 1.00 0.00 H new ATOM 0 HA ASN A 27 -2.812 -7.334 5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -0.863 -5.366 3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -2.326 -4.792 4.683 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.500 -6.779 7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.254 -7.235 5.322 1.00 0.00 H new ATOM 360 N CYS A 28 -4.579 -6.178 3.696 1.00 0.00 N ATOM 361 CA CYS A 28 -5.692 -5.846 2.815 1.00 0.00 C ATOM 362 C CYS A 28 -5.450 -4.515 2.110 1.00 0.00 C ATOM 363 O CYS A 28 -5.471 -4.437 0.882 1.00 0.00 O ATOM 364 CB CYS A 28 -6.998 -5.785 3.609 1.00 0.00 C ATOM 365 SG CYS A 28 -8.460 -5.365 2.606 1.00 0.00 S ATOM 0 H CYS A 28 -4.781 -6.068 4.690 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.770 -6.628 2.060 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -7.165 -6.750 4.088 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -6.893 -5.048 4.405 1.00 0.00 H new ATOM 370 N VAL A 29 -5.219 -3.468 2.897 1.00 0.00 N ATOM 371 CA VAL A 29 -4.970 -2.140 2.349 1.00 0.00 C ATOM 372 C VAL A 29 -3.772 -1.482 3.024 1.00 0.00 C ATOM 373 O VAL A 29 -3.719 -1.372 4.249 1.00 0.00 O ATOM 374 CB VAL A 29 -6.201 -1.228 2.510 1.00 0.00 C ATOM 375 CG1 VAL A 29 -5.895 0.175 2.009 1.00 0.00 C ATOM 376 CG2 VAL A 29 -7.398 -1.815 1.777 1.00 0.00 C ATOM 0 H VAL A 29 -5.199 -3.514 3.916 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.758 -2.270 1.288 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.448 -1.164 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.776 0.805 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.068 0.594 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.622 0.133 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.259 -1.158 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.164 -1.910 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.630 -2.798 2.187 1.00 0.00 H new ATOM 386 N VAL A 30 -2.811 -1.046 2.217 1.00 0.00 N ATOM 387 CA VAL A 30 -1.613 -0.397 2.735 1.00 0.00 C ATOM 388 C VAL A 30 -1.519 1.047 2.256 1.00 0.00 C ATOM 389 O VAL A 30 -1.573 1.318 1.056 1.00 0.00 O ATOM 390 CB VAL A 30 -0.338 -1.151 2.312 1.00 0.00 C ATOM 391 CG1 VAL A 30 0.903 -0.421 2.805 1.00 0.00 C ATOM 392 CG2 VAL A 30 -0.367 -2.580 2.831 1.00 0.00 C ATOM 0 H VAL A 30 -2.839 -1.130 1.201 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.691 -0.412 3.822 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.302 -1.185 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.794 -0.968 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.928 0.582 2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.877 -0.353 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.541 -3.098 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.428 -2.571 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.235 -3.098 2.424 1.00 0.00 H new ATOM 402 N ILE A 31 -1.377 1.970 3.202 1.00 0.00 N ATOM 403 CA ILE A 31 -1.274 3.387 2.876 1.00 0.00 C ATOM 404 C ILE A 31 0.093 3.942 3.262 1.00 0.00 C ATOM 405 O ILE A 31 0.448 3.983 4.441 1.00 0.00 O ATOM 406 CB ILE A 31 -2.368 4.209 3.583 1.00 0.00 C ATOM 407 CG1 ILE A 31 -3.741 3.576 3.351 1.00 0.00 C ATOM 408 CG2 ILE A 31 -2.351 5.648 3.090 1.00 0.00 C ATOM 409 CD1 ILE A 31 -4.802 4.066 4.311 1.00 0.00 C ATOM 0 H ILE A 31 -1.331 1.762 4.199 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.407 3.473 1.798 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.166 4.211 4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.061 3.786 2.330 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.653 2.493 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.130 6.216 3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.379 6.094 3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.532 5.667 2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.749 3.575 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.504 3.832 5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.919 5.145 4.205 1.00 0.00 H new ATOM 421 N PHE A 32 0.856 4.370 2.262 1.00 0.00 N ATOM 422 CA PHE A 32 2.185 4.924 2.497 1.00 0.00 C ATOM 423 C PHE A 32 2.158 6.448 2.429 1.00 0.00 C ATOM 424 O PHE A 32 1.957 7.029 1.363 1.00 0.00 O ATOM 425 CB PHE A 32 3.178 4.374 1.472 1.00 0.00 C ATOM 426 CG PHE A 32 3.554 2.939 1.710 1.00 0.00 C ATOM 427 CD1 PHE A 32 4.497 2.607 2.669 1.00 0.00 C ATOM 428 CD2 PHE A 32 2.964 1.924 0.975 1.00 0.00 C ATOM 429 CE1 PHE A 32 4.844 1.287 2.892 1.00 0.00 C ATOM 430 CE2 PHE A 32 3.307 0.603 1.193 1.00 0.00 C ATOM 431 CZ PHE A 32 4.250 0.284 2.152 1.00 0.00 C ATOM 0 H PHE A 32 0.577 4.344 1.281 1.00 0.00 H new ATOM 0 HA PHE A 32 2.504 4.628 3.496 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.748 4.468 0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 32 4.080 4.985 1.488 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.966 3.388 3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 32 2.228 2.168 0.223 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.579 1.041 3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 32 2.839 -0.179 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 32 4.522 -0.747 2.322 1.00 0.00 H new ATOM 441 N SER A 33 2.362 7.089 3.576 1.00 0.00 N ATOM 442 CA SER A 33 2.357 8.545 3.649 1.00 0.00 C ATOM 443 C SER A 33 3.694 9.068 4.166 1.00 0.00 C ATOM 444 O SER A 33 4.372 8.404 4.950 1.00 0.00 O ATOM 445 CB SER A 33 1.223 9.028 4.556 1.00 0.00 C ATOM 446 OG SER A 33 1.394 10.390 4.905 1.00 0.00 O ATOM 0 H SER A 33 2.533 6.623 4.467 1.00 0.00 H new ATOM 0 HA SER A 33 2.199 8.933 2.643 1.00 0.00 H new ATOM 0 HB2 SER A 33 0.267 8.897 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.191 8.419 5.460 1.00 0.00 H new ATOM 0 HG SER A 33 1.150 10.520 5.845 1.00 0.00 H new ATOM 452 N LYS A 34 4.067 10.262 3.720 1.00 0.00 N ATOM 453 CA LYS A 34 5.322 10.877 4.137 1.00 0.00 C ATOM 454 C LYS A 34 5.065 12.164 4.915 1.00 0.00 C ATOM 455 O LYS A 34 5.844 13.115 4.837 1.00 0.00 O ATOM 456 CB LYS A 34 6.199 11.173 2.918 1.00 0.00 C ATOM 457 CG LYS A 34 5.671 12.301 2.048 1.00 0.00 C ATOM 458 CD LYS A 34 6.799 13.040 1.349 1.00 0.00 C ATOM 459 CE LYS A 34 6.350 13.604 0.010 1.00 0.00 C ATOM 460 NZ LYS A 34 7.448 14.337 -0.680 1.00 0.00 N ATOM 0 H LYS A 34 3.518 10.824 3.069 1.00 0.00 H new ATOM 0 HA LYS A 34 5.842 10.176 4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.204 11.426 3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.284 10.269 2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.984 11.897 1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.102 13.000 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.154 13.850 1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.639 12.363 1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.999 12.792 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.506 14.276 0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.102 14.706 -1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.766 15.128 -0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.244 13.690 -0.850 1.00 0.00 H new ATOM 474 N THR A 35 3.970 12.186 5.668 1.00 0.00 N ATOM 475 CA THR A 35 3.611 13.356 6.460 1.00 0.00 C ATOM 476 C THR A 35 4.029 14.644 5.761 1.00 0.00 C ATOM 477 O THR A 35 4.608 15.537 6.378 1.00 0.00 O ATOM 478 CB THR A 35 4.261 13.309 7.856 1.00 0.00 C ATOM 479 OG1 THR A 35 5.685 13.395 7.737 1.00 0.00 O ATOM 480 CG2 THR A 35 3.885 12.028 8.586 1.00 0.00 C ATOM 0 H THR A 35 3.316 11.407 5.746 1.00 0.00 H new ATOM 0 HA THR A 35 2.527 13.342 6.570 1.00 0.00 H new ATOM 0 HB THR A 35 3.893 14.158 8.432 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.929 14.261 7.348 1.00 0.00 H new ATOM 0 HG21 THR A 35 4.356 12.018 9.569 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.802 11.980 8.702 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.227 11.168 8.011 1.00 0.00 H new ATOM 488 N SER A 36 3.731 14.733 4.468 1.00 0.00 N ATOM 489 CA SER A 36 4.079 15.912 3.683 1.00 0.00 C ATOM 490 C SER A 36 2.858 16.453 2.946 1.00 0.00 C ATOM 491 O SER A 36 2.606 17.659 2.943 1.00 0.00 O ATOM 492 CB SER A 36 5.186 15.575 2.682 1.00 0.00 C ATOM 493 OG SER A 36 5.660 16.743 2.035 1.00 0.00 O ATOM 0 H SER A 36 3.250 14.003 3.942 1.00 0.00 H new ATOM 0 HA SER A 36 4.439 16.681 4.367 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.010 15.081 3.198 1.00 0.00 H new ATOM 0 HB3 SER A 36 4.808 14.872 1.940 1.00 0.00 H new ATOM 0 HG SER A 36 6.368 16.502 1.402 1.00 0.00 H new ATOM 499 N CYS A 37 2.105 15.555 2.323 1.00 0.00 N ATOM 500 CA CYS A 37 0.910 15.941 1.581 1.00 0.00 C ATOM 501 C CYS A 37 -0.320 15.921 2.482 1.00 0.00 C ATOM 502 O CYS A 37 -0.498 15.006 3.286 1.00 0.00 O ATOM 503 CB CYS A 37 0.699 15.005 0.389 1.00 0.00 C ATOM 504 SG CYS A 37 -0.221 15.748 -0.978 1.00 0.00 S ATOM 0 H CYS A 37 2.300 14.554 2.316 1.00 0.00 H new ATOM 0 HA CYS A 37 1.053 16.958 1.215 1.00 0.00 H new ATOM 0 HB2 CYS A 37 1.671 14.676 0.022 1.00 0.00 H new ATOM 0 HB3 CYS A 37 0.169 14.115 0.729 1.00 0.00 H new ATOM 0 HG CYS A 37 -0.680 14.810 -1.753 1.00 0.00 H new ATOM 510 N SER A 38 -1.165 16.937 2.344 1.00 0.00 N ATOM 511 CA SER A 38 -2.376 17.040 3.150 1.00 0.00 C ATOM 512 C SER A 38 -3.265 15.815 2.953 1.00 0.00 C ATOM 513 O SER A 38 -3.859 15.306 3.903 1.00 0.00 O ATOM 514 CB SER A 38 -3.150 18.309 2.788 1.00 0.00 C ATOM 515 OG SER A 38 -2.684 19.420 3.534 1.00 0.00 O ATOM 0 H SER A 38 -1.034 17.701 1.681 1.00 0.00 H new ATOM 0 HA SER A 38 -2.082 17.090 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.044 18.512 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.212 18.158 2.979 1.00 0.00 H new ATOM 0 HG SER A 38 -3.193 20.219 3.283 1.00 0.00 H new ATOM 521 N TYR A 39 -3.351 15.348 1.712 1.00 0.00 N ATOM 522 CA TYR A 39 -4.168 14.185 1.388 1.00 0.00 C ATOM 523 C TYR A 39 -3.924 13.054 2.382 1.00 0.00 C ATOM 524 O TYR A 39 -4.764 12.168 2.550 1.00 0.00 O ATOM 525 CB TYR A 39 -3.868 13.704 -0.032 1.00 0.00 C ATOM 526 CG TYR A 39 -4.496 14.563 -1.107 1.00 0.00 C ATOM 527 CD1 TYR A 39 -5.876 14.666 -1.225 1.00 0.00 C ATOM 528 CD2 TYR A 39 -3.707 15.272 -2.005 1.00 0.00 C ATOM 529 CE1 TYR A 39 -6.453 15.448 -2.206 1.00 0.00 C ATOM 530 CE2 TYR A 39 -4.276 16.058 -2.989 1.00 0.00 C ATOM 531 CZ TYR A 39 -5.649 16.143 -3.085 1.00 0.00 C ATOM 532 OH TYR A 39 -6.220 16.925 -4.063 1.00 0.00 O ATOM 0 H TYR A 39 -2.865 15.757 0.914 1.00 0.00 H new ATOM 0 HA TYR A 39 -5.215 14.480 1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -2.788 13.684 -0.179 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -4.224 12.680 -0.143 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -6.509 14.125 -0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.631 15.208 -1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -7.528 15.515 -2.284 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.649 16.603 -3.679 1.00 0.00 H new ATOM 0 HH TYR A 39 -5.515 17.347 -4.597 1.00 0.00 H new ATOM 542 N CYS A 40 -2.770 13.091 3.039 1.00 0.00 N ATOM 543 CA CYS A 40 -2.414 12.069 4.017 1.00 0.00 C ATOM 544 C CYS A 40 -3.558 11.832 4.997 1.00 0.00 C ATOM 545 O CYS A 40 -3.894 10.691 5.314 1.00 0.00 O ATOM 546 CB CYS A 40 -1.152 12.479 4.777 1.00 0.00 C ATOM 547 SG CYS A 40 -1.440 13.690 6.088 1.00 0.00 S ATOM 0 H CYS A 40 -2.065 13.817 2.912 1.00 0.00 H new ATOM 0 HA CYS A 40 -2.221 11.140 3.481 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -0.698 11.589 5.213 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -0.432 12.890 4.069 1.00 0.00 H new ATOM 0 HG CYS A 40 -0.314 13.972 6.673 1.00 0.00 H new ATOM 553 N THR A 41 -4.154 12.920 5.477 1.00 0.00 N ATOM 554 CA THR A 41 -5.258 12.831 6.424 1.00 0.00 C ATOM 555 C THR A 41 -6.531 12.346 5.740 1.00 0.00 C ATOM 556 O THR A 41 -7.363 11.681 6.357 1.00 0.00 O ATOM 557 CB THR A 41 -5.535 14.191 7.093 1.00 0.00 C ATOM 558 OG1 THR A 41 -6.267 13.999 8.309 1.00 0.00 O ATOM 559 CG2 THR A 41 -6.319 15.103 6.162 1.00 0.00 C ATOM 0 H THR A 41 -3.890 13.873 5.225 1.00 0.00 H new ATOM 0 HA THR A 41 -4.962 12.112 7.188 1.00 0.00 H new ATOM 0 HB THR A 41 -4.578 14.662 7.316 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.438 14.868 8.729 1.00 0.00 H new ATOM 0 HG21 THR A 41 -6.502 16.057 6.656 1.00 0.00 H new ATOM 0 HG22 THR A 41 -5.746 15.271 5.250 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.271 14.635 5.911 1.00 0.00 H new ATOM 567 N MET A 42 -6.676 12.682 4.463 1.00 0.00 N ATOM 568 CA MET A 42 -7.848 12.278 3.695 1.00 0.00 C ATOM 569 C MET A 42 -7.922 10.759 3.574 1.00 0.00 C ATOM 570 O MET A 42 -8.996 10.170 3.689 1.00 0.00 O ATOM 571 CB MET A 42 -7.815 12.911 2.302 1.00 0.00 C ATOM 572 CG MET A 42 -8.499 14.267 2.234 1.00 0.00 C ATOM 573 SD MET A 42 -8.992 14.713 0.558 1.00 0.00 S ATOM 574 CE MET A 42 -9.926 13.260 0.082 1.00 0.00 C ATOM 0 H MET A 42 -5.997 13.233 3.938 1.00 0.00 H new ATOM 0 HA MET A 42 -8.735 12.626 4.224 1.00 0.00 H new ATOM 0 HB2 MET A 42 -6.778 13.020 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.294 12.235 1.594 1.00 0.00 H new ATOM 0 HG2 MET A 42 -9.379 14.258 2.877 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.825 15.029 2.625 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.656 13.531 -0.681 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.247 12.506 -0.316 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.443 12.859 0.953 1.00 0.00 H new ATOM 584 N ALA A 43 -6.773 10.132 3.342 1.00 0.00 N ATOM 585 CA ALA A 43 -6.709 8.682 3.208 1.00 0.00 C ATOM 586 C ALA A 43 -7.031 7.993 4.530 1.00 0.00 C ATOM 587 O ALA A 43 -7.952 7.180 4.610 1.00 0.00 O ATOM 588 CB ALA A 43 -5.334 8.259 2.712 1.00 0.00 C ATOM 0 H ALA A 43 -5.875 10.605 3.243 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.458 8.376 2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.300 7.174 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.141 8.715 1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.575 8.585 3.423 1.00 0.00 H new ATOM 594 N LYS A 44 -6.266 8.323 5.565 1.00 0.00 N ATOM 595 CA LYS A 44 -6.470 7.737 6.885 1.00 0.00 C ATOM 596 C LYS A 44 -7.889 7.995 7.381 1.00 0.00 C ATOM 597 O LYS A 44 -8.606 7.066 7.754 1.00 0.00 O ATOM 598 CB LYS A 44 -5.459 8.309 7.881 1.00 0.00 C ATOM 599 CG LYS A 44 -4.016 8.190 7.419 1.00 0.00 C ATOM 600 CD LYS A 44 -3.121 9.194 8.125 1.00 0.00 C ATOM 601 CE LYS A 44 -1.817 9.406 7.370 1.00 0.00 C ATOM 602 NZ LYS A 44 -0.908 10.343 8.085 1.00 0.00 N ATOM 0 H LYS A 44 -5.499 8.993 5.515 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.322 6.660 6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.690 9.360 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.570 7.794 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.654 7.180 7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.963 8.348 6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.645 10.145 8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.905 8.844 9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.316 8.447 7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.033 9.797 6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.031 10.461 7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.375 11.266 8.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.681 9.958 9.024 1.00 0.00 H new ATOM 616 N LYS A 45 -8.290 9.262 7.382 1.00 0.00 N ATOM 617 CA LYS A 45 -9.625 9.642 7.829 1.00 0.00 C ATOM 618 C LYS A 45 -10.695 8.860 7.074 1.00 0.00 C ATOM 619 O LYS A 45 -11.666 8.387 7.666 1.00 0.00 O ATOM 620 CB LYS A 45 -9.842 11.144 7.634 1.00 0.00 C ATOM 621 CG LYS A 45 -11.096 11.671 8.310 1.00 0.00 C ATOM 622 CD LYS A 45 -11.235 13.173 8.134 1.00 0.00 C ATOM 623 CE LYS A 45 -12.605 13.662 8.580 1.00 0.00 C ATOM 624 NZ LYS A 45 -12.811 13.474 10.043 1.00 0.00 N ATOM 0 H LYS A 45 -7.709 10.043 7.078 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.707 9.404 8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.977 11.681 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.897 11.359 6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -11.972 11.172 7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.067 11.429 9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.461 13.681 8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.077 13.434 7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.713 14.718 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.379 13.124 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.756 13.819 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.733 12.464 10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.088 14.008 10.567 1.00 0.00 H new ATOM 638 N LEU A 46 -10.511 8.727 5.765 1.00 0.00 N ATOM 639 CA LEU A 46 -11.461 8.001 4.929 1.00 0.00 C ATOM 640 C LEU A 46 -11.726 6.608 5.490 1.00 0.00 C ATOM 641 O LEU A 46 -12.789 6.346 6.053 1.00 0.00 O ATOM 642 CB LEU A 46 -10.932 7.895 3.497 1.00 0.00 C ATOM 643 CG LEU A 46 -11.684 6.937 2.573 1.00 0.00 C ATOM 644 CD1 LEU A 46 -12.990 7.560 2.106 1.00 0.00 C ATOM 645 CD2 LEU A 46 -10.818 6.553 1.383 1.00 0.00 C ATOM 0 H LEU A 46 -9.713 9.112 5.260 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.400 8.554 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.950 8.889 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.888 7.583 3.539 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.918 6.032 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.511 6.863 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.617 7.782 2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.780 8.482 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -11.370 5.871 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.552 7.449 0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.910 6.064 1.736 1.00 0.00 H new ATOM 657 N PHE A 47 -10.751 5.718 5.334 1.00 0.00 N ATOM 658 CA PHE A 47 -10.878 4.351 5.826 1.00 0.00 C ATOM 659 C PHE A 47 -11.341 4.337 7.280 1.00 0.00 C ATOM 660 O PHE A 47 -12.242 3.584 7.649 1.00 0.00 O ATOM 661 CB PHE A 47 -9.544 3.613 5.696 1.00 0.00 C ATOM 662 CG PHE A 47 -9.175 3.287 4.277 1.00 0.00 C ATOM 663 CD1 PHE A 47 -9.657 2.138 3.669 1.00 0.00 C ATOM 664 CD2 PHE A 47 -8.347 4.127 3.552 1.00 0.00 C ATOM 665 CE1 PHE A 47 -9.320 1.835 2.363 1.00 0.00 C ATOM 666 CE2 PHE A 47 -8.007 3.829 2.246 1.00 0.00 C ATOM 667 CZ PHE A 47 -8.493 2.681 1.651 1.00 0.00 C ATOM 0 H PHE A 47 -9.865 5.919 4.871 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.627 3.842 5.220 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.756 4.223 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -9.591 2.689 6.272 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.303 1.472 4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.962 5.025 4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.703 0.938 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.362 4.493 1.691 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.227 2.446 0.631 1.00 0.00 H new ATOM 677 N HIS A 48 -10.716 5.175 8.101 1.00 0.00 N ATOM 678 CA HIS A 48 -11.062 5.260 9.516 1.00 0.00 C ATOM 679 C HIS A 48 -12.571 5.398 9.698 1.00 0.00 C ATOM 680 O HIS A 48 -13.154 4.801 10.603 1.00 0.00 O ATOM 681 CB HIS A 48 -10.348 6.444 10.167 1.00 0.00 C ATOM 682 CG HIS A 48 -10.221 6.322 11.655 1.00 0.00 C ATOM 683 ND1 HIS A 48 -9.270 7.001 12.387 1.00 0.00 N ATOM 684 CD2 HIS A 48 -10.933 5.595 12.547 1.00 0.00 C ATOM 685 CE1 HIS A 48 -9.401 6.696 13.665 1.00 0.00 C ATOM 686 NE2 HIS A 48 -10.403 5.845 13.790 1.00 0.00 N ATOM 0 H HIS A 48 -9.968 5.805 7.811 1.00 0.00 H new ATOM 0 HA HIS A 48 -10.737 4.339 10.000 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -9.353 6.542 9.732 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -10.890 7.360 9.931 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -11.763 4.941 12.324 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.792 7.078 14.471 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -10.730 5.439 14.667 1.00 0.00 H new ATOM 694 N ASP A 49 -13.196 6.189 8.833 1.00 0.00 N ATOM 695 CA ASP A 49 -14.637 6.405 8.899 1.00 0.00 C ATOM 696 C ASP A 49 -15.393 5.199 8.350 1.00 0.00 C ATOM 697 O ASP A 49 -16.462 4.845 8.847 1.00 0.00 O ATOM 698 CB ASP A 49 -15.022 7.662 8.117 1.00 0.00 C ATOM 699 CG ASP A 49 -16.416 8.151 8.456 1.00 0.00 C ATOM 700 OD1 ASP A 49 -16.722 8.285 9.660 1.00 0.00 O ATOM 701 OD2 ASP A 49 -17.202 8.400 7.518 1.00 0.00 O ATOM 0 H ASP A 49 -12.728 6.691 8.078 1.00 0.00 H new ATOM 0 HA ASP A 49 -14.912 6.538 9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.302 8.452 8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.963 7.454 7.049 1.00 0.00 H new ATOM 706 N MET A 50 -14.831 4.572 7.321 1.00 0.00 N ATOM 707 CA MET A 50 -15.453 3.406 6.705 1.00 0.00 C ATOM 708 C MET A 50 -15.307 2.178 7.598 1.00 0.00 C ATOM 709 O MET A 50 -15.875 1.123 7.316 1.00 0.00 O ATOM 710 CB MET A 50 -14.828 3.132 5.336 1.00 0.00 C ATOM 711 CG MET A 50 -14.786 4.354 4.432 1.00 0.00 C ATOM 712 SD MET A 50 -14.871 3.927 2.683 1.00 0.00 S ATOM 713 CE MET A 50 -13.552 2.722 2.563 1.00 0.00 C ATOM 0 H MET A 50 -13.947 4.852 6.897 1.00 0.00 H new ATOM 0 HA MET A 50 -16.515 3.616 6.576 1.00 0.00 H new ATOM 0 HB2 MET A 50 -13.813 2.759 5.477 1.00 0.00 H new ATOM 0 HB3 MET A 50 -15.392 2.342 4.840 1.00 0.00 H new ATOM 0 HG2 MET A 50 -15.616 5.014 4.682 1.00 0.00 H new ATOM 0 HG3 MET A 50 -13.868 4.910 4.622 1.00 0.00 H new ATOM 0 HE1 MET A 50 -13.252 2.614 1.521 1.00 0.00 H new ATOM 0 HE2 MET A 50 -12.699 3.056 3.154 1.00 0.00 H new ATOM 0 HE3 MET A 50 -13.901 1.761 2.942 1.00 0.00 H new ATOM 723 N ASN A 51 -14.542 2.322 8.675 1.00 0.00 N ATOM 724 CA ASN A 51 -14.322 1.223 9.609 1.00 0.00 C ATOM 725 C ASN A 51 -13.673 0.034 8.906 1.00 0.00 C ATOM 726 O ASN A 51 -13.938 -1.120 9.242 1.00 0.00 O ATOM 727 CB ASN A 51 -15.646 0.793 10.244 1.00 0.00 C ATOM 728 CG ASN A 51 -15.949 1.554 11.520 1.00 0.00 C ATOM 729 OD1 ASN A 51 -16.628 2.581 11.496 1.00 0.00 O ATOM 730 ND2 ASN A 51 -15.446 1.053 12.642 1.00 0.00 N ATOM 0 H ASN A 51 -14.064 3.188 8.923 1.00 0.00 H new ATOM 0 HA ASN A 51 -13.648 1.573 10.391 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.455 0.948 9.531 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.612 -0.275 10.460 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.617 1.522 13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.889 0.199 12.614 1.00 0.00 H new ATOM 737 N VAL A 52 -12.819 0.325 7.929 1.00 0.00 N ATOM 738 CA VAL A 52 -12.130 -0.718 7.180 1.00 0.00 C ATOM 739 C VAL A 52 -10.681 -0.856 7.635 1.00 0.00 C ATOM 740 O VAL A 52 -9.808 -0.110 7.193 1.00 0.00 O ATOM 741 CB VAL A 52 -12.157 -0.434 5.667 1.00 0.00 C ATOM 742 CG1 VAL A 52 -11.295 -1.440 4.919 1.00 0.00 C ATOM 743 CG2 VAL A 52 -13.586 -0.453 5.147 1.00 0.00 C ATOM 0 H VAL A 52 -12.588 1.275 7.638 1.00 0.00 H new ATOM 0 HA VAL A 52 -12.659 -1.650 7.376 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.745 0.560 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.327 -1.223 3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.266 -1.372 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -11.674 -2.447 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.586 -0.250 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -14.027 -1.433 5.331 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.170 0.310 5.661 1.00 0.00 H new ATOM 753 N ASN A 53 -10.433 -1.815 8.520 1.00 0.00 N ATOM 754 CA ASN A 53 -9.089 -2.051 9.036 1.00 0.00 C ATOM 755 C ASN A 53 -8.039 -1.773 7.964 1.00 0.00 C ATOM 756 O ASN A 53 -7.926 -2.512 6.985 1.00 0.00 O ATOM 757 CB ASN A 53 -8.957 -3.491 9.534 1.00 0.00 C ATOM 758 CG ASN A 53 -7.838 -3.653 10.544 1.00 0.00 C ATOM 759 OD1 ASN A 53 -8.048 -4.164 11.644 1.00 0.00 O ATOM 760 ND2 ASN A 53 -6.639 -3.216 10.174 1.00 0.00 N ATOM 0 H ASN A 53 -11.145 -2.442 8.895 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.921 -1.369 9.870 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.898 -3.804 9.985 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.775 -4.151 8.686 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.847 -3.298 10.812 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.510 -2.799 9.252 1.00 0.00 H new ATOM 767 N TYR A 54 -7.274 -0.705 8.156 1.00 0.00 N ATOM 768 CA TYR A 54 -6.234 -0.328 7.206 1.00 0.00 C ATOM 769 C TYR A 54 -4.859 -0.347 7.867 1.00 0.00 C ATOM 770 O TYR A 54 -4.743 -0.510 9.082 1.00 0.00 O ATOM 771 CB TYR A 54 -6.518 1.061 6.631 1.00 0.00 C ATOM 772 CG TYR A 54 -6.398 2.173 7.649 1.00 0.00 C ATOM 773 CD1 TYR A 54 -7.409 2.408 8.572 1.00 0.00 C ATOM 774 CD2 TYR A 54 -5.274 2.989 7.686 1.00 0.00 C ATOM 775 CE1 TYR A 54 -7.304 3.423 9.503 1.00 0.00 C ATOM 776 CE2 TYR A 54 -5.160 4.005 8.615 1.00 0.00 C ATOM 777 CZ TYR A 54 -6.177 4.219 9.521 1.00 0.00 C ATOM 778 OH TYR A 54 -6.068 5.231 10.446 1.00 0.00 O ATOM 0 H TYR A 54 -7.354 -0.084 8.961 1.00 0.00 H new ATOM 0 HA TYR A 54 -6.237 -1.056 6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -5.826 1.254 5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.523 1.072 6.210 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -8.292 1.787 8.562 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -4.476 2.826 6.977 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -8.100 3.593 10.213 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.278 4.629 8.632 1.00 0.00 H new ATOM 0 HH TYR A 54 -5.214 5.695 10.324 1.00 0.00 H new ATOM 788 N LYS A 55 -3.819 -0.178 7.058 1.00 0.00 N ATOM 789 CA LYS A 55 -2.451 -0.172 7.561 1.00 0.00 C ATOM 790 C LYS A 55 -1.643 0.956 6.928 1.00 0.00 C ATOM 791 O LYS A 55 -1.260 0.881 5.761 1.00 0.00 O ATOM 792 CB LYS A 55 -1.776 -1.517 7.279 1.00 0.00 C ATOM 793 CG LYS A 55 -0.639 -1.839 8.232 1.00 0.00 C ATOM 794 CD LYS A 55 0.621 -1.067 7.878 1.00 0.00 C ATOM 795 CE LYS A 55 1.866 -1.755 8.417 1.00 0.00 C ATOM 796 NZ LYS A 55 1.878 -1.792 9.906 1.00 0.00 N ATOM 0 H LYS A 55 -3.898 -0.043 6.050 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.488 -0.009 8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.523 -2.308 7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.394 -1.515 6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.939 -1.599 9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.431 -2.909 8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.697 -0.970 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.557 -0.058 8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.916 -2.772 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.753 -1.233 8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.773 -2.207 10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.787 -0.825 10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.082 -2.370 10.245 1.00 0.00 H new ATOM 810 N VAL A 56 -1.385 2.002 7.707 1.00 0.00 N ATOM 811 CA VAL A 56 -0.620 3.145 7.224 1.00 0.00 C ATOM 812 C VAL A 56 0.840 3.052 7.655 1.00 0.00 C ATOM 813 O VAL A 56 1.147 2.558 8.740 1.00 0.00 O ATOM 814 CB VAL A 56 -1.211 4.473 7.734 1.00 0.00 C ATOM 815 CG1 VAL A 56 -0.653 4.813 9.108 1.00 0.00 C ATOM 816 CG2 VAL A 56 -0.934 5.594 6.745 1.00 0.00 C ATOM 0 H VAL A 56 -1.695 2.081 8.676 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.676 3.125 6.136 1.00 0.00 H new ATOM 0 HB VAL A 56 -2.291 4.359 7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -1.082 5.754 9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -0.908 4.020 9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.431 4.909 9.047 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.359 6.525 7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.142 5.711 6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.387 5.351 5.784 1.00 0.00 H new ATOM 826 N VAL A 57 1.736 3.531 6.799 1.00 0.00 N ATOM 827 CA VAL A 57 3.164 3.503 7.091 1.00 0.00 C ATOM 828 C VAL A 57 3.813 4.849 6.789 1.00 0.00 C ATOM 829 O VAL A 57 3.917 5.252 5.631 1.00 0.00 O ATOM 830 CB VAL A 57 3.882 2.406 6.283 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.358 2.356 6.644 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.221 1.056 6.515 1.00 0.00 C ATOM 0 H VAL A 57 1.498 3.943 5.897 1.00 0.00 H new ATOM 0 HA VAL A 57 3.265 3.284 8.154 1.00 0.00 H new ATOM 0 HB VAL A 57 3.801 2.647 5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 57 5.848 1.575 6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 57 5.820 3.318 6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 57 5.465 2.139 7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.741 0.292 5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.269 0.804 7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.178 1.102 6.200 1.00 0.00 H new ATOM 842 N GLU A 58 4.249 5.539 7.838 1.00 0.00 N ATOM 843 CA GLU A 58 4.888 6.841 7.683 1.00 0.00 C ATOM 844 C GLU A 58 6.342 6.685 7.248 1.00 0.00 C ATOM 845 O GLU A 58 7.193 6.257 8.028 1.00 0.00 O ATOM 846 CB GLU A 58 4.818 7.627 8.994 1.00 0.00 C ATOM 847 CG GLU A 58 3.417 7.718 9.576 1.00 0.00 C ATOM 848 CD GLU A 58 3.101 6.574 10.518 1.00 0.00 C ATOM 849 OE1 GLU A 58 3.811 5.548 10.466 1.00 0.00 O ATOM 850 OE2 GLU A 58 2.143 6.704 11.309 1.00 0.00 O ATOM 0 H GLU A 58 4.172 5.219 8.803 1.00 0.00 H new ATOM 0 HA GLU A 58 4.352 7.390 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.476 7.157 9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.198 8.634 8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.310 8.663 10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.690 7.726 8.764 1.00 0.00 H new ATOM 857 N LEU A 59 6.619 7.034 5.996 1.00 0.00 N ATOM 858 CA LEU A 59 7.970 6.932 5.455 1.00 0.00 C ATOM 859 C LEU A 59 8.849 8.068 5.969 1.00 0.00 C ATOM 860 O LEU A 59 9.957 7.838 6.453 1.00 0.00 O ATOM 861 CB LEU A 59 7.930 6.954 3.926 1.00 0.00 C ATOM 862 CG LEU A 59 7.115 5.846 3.260 1.00 0.00 C ATOM 863 CD1 LEU A 59 6.846 6.183 1.801 1.00 0.00 C ATOM 864 CD2 LEU A 59 7.835 4.510 3.376 1.00 0.00 C ATOM 0 H LEU A 59 5.926 7.390 5.337 1.00 0.00 H new ATOM 0 HA LEU A 59 8.399 5.987 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.528 7.915 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.953 6.898 3.555 1.00 0.00 H new ATOM 0 HG LEU A 59 6.158 5.767 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.265 5.382 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.288 7.117 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.793 6.291 1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.240 3.733 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.807 4.577 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.975 4.262 4.428 1.00 0.00 H new ATOM 876 N ASP A 60 8.346 9.293 5.861 1.00 0.00 N ATOM 877 CA ASP A 60 9.084 10.465 6.318 1.00 0.00 C ATOM 878 C ASP A 60 9.693 10.221 7.695 1.00 0.00 C ATOM 879 O ASP A 60 10.768 10.734 8.010 1.00 0.00 O ATOM 880 CB ASP A 60 8.166 11.688 6.361 1.00 0.00 C ATOM 881 CG ASP A 60 8.890 12.939 6.818 1.00 0.00 C ATOM 882 OD1 ASP A 60 9.541 13.589 5.974 1.00 0.00 O ATOM 883 OD2 ASP A 60 8.805 13.268 8.020 1.00 0.00 O ATOM 0 H ASP A 60 7.431 9.500 5.461 1.00 0.00 H new ATOM 0 HA ASP A 60 9.893 10.653 5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.744 11.857 5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 60 7.331 11.489 7.033 1.00 0.00 H new ATOM 888 N LEU A 61 8.998 9.438 8.513 1.00 0.00 N ATOM 889 CA LEU A 61 9.469 9.127 9.858 1.00 0.00 C ATOM 890 C LEU A 61 10.385 7.907 9.845 1.00 0.00 C ATOM 891 O LEU A 61 11.245 7.754 10.714 1.00 0.00 O ATOM 892 CB LEU A 61 8.282 8.878 10.790 1.00 0.00 C ATOM 893 CG LEU A 61 7.081 9.806 10.610 1.00 0.00 C ATOM 894 CD1 LEU A 61 5.950 9.403 11.543 1.00 0.00 C ATOM 895 CD2 LEU A 61 7.484 11.254 10.852 1.00 0.00 C ATOM 0 H LEU A 61 8.107 9.007 8.268 1.00 0.00 H new ATOM 0 HA LEU A 61 10.038 9.982 10.224 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.946 7.851 10.651 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.630 8.963 11.819 1.00 0.00 H new ATOM 0 HG LEU A 61 6.727 9.715 9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.104 10.075 11.400 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.643 8.381 11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.292 9.464 12.576 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.616 11.900 10.719 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.864 11.361 11.868 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.260 11.539 10.142 1.00 0.00 H new ATOM 907 N LEU A 62 10.197 7.043 8.854 1.00 0.00 N ATOM 908 CA LEU A 62 11.009 5.837 8.727 1.00 0.00 C ATOM 909 C LEU A 62 12.471 6.189 8.472 1.00 0.00 C ATOM 910 O LEU A 62 12.797 6.844 7.483 1.00 0.00 O ATOM 911 CB LEU A 62 10.478 4.959 7.592 1.00 0.00 C ATOM 912 CG LEU A 62 9.388 3.957 7.973 1.00 0.00 C ATOM 913 CD1 LEU A 62 8.847 3.260 6.734 1.00 0.00 C ATOM 914 CD2 LEU A 62 9.924 2.938 8.968 1.00 0.00 C ATOM 0 H LEU A 62 9.490 7.154 8.127 1.00 0.00 H new ATOM 0 HA LEU A 62 10.946 5.285 9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.088 5.609 6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.315 4.409 7.163 1.00 0.00 H new ATOM 0 HG LEU A 62 8.570 4.501 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.072 2.551 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.424 4.001 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.656 2.729 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.134 2.233 9.228 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.760 2.399 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.262 3.451 9.868 1.00 0.00 H new ATOM 926 N GLU A 63 13.346 5.747 9.369 1.00 0.00 N ATOM 927 CA GLU A 63 14.774 6.015 9.240 1.00 0.00 C ATOM 928 C GLU A 63 15.256 5.718 7.822 1.00 0.00 C ATOM 929 O GLU A 63 16.130 6.407 7.296 1.00 0.00 O ATOM 930 CB GLU A 63 15.566 5.177 10.245 1.00 0.00 C ATOM 931 CG GLU A 63 15.480 3.681 9.993 1.00 0.00 C ATOM 932 CD GLU A 63 16.009 2.862 11.154 1.00 0.00 C ATOM 933 OE1 GLU A 63 17.245 2.744 11.284 1.00 0.00 O ATOM 934 OE2 GLU A 63 15.185 2.339 11.934 1.00 0.00 O ATOM 0 H GLU A 63 13.092 5.202 10.193 1.00 0.00 H new ATOM 0 HA GLU A 63 14.940 7.072 9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.612 5.482 10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.201 5.389 11.250 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.442 3.407 9.804 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.044 3.435 9.093 1.00 0.00 H new ATOM 941 N TYR A 64 14.681 4.688 7.211 1.00 0.00 N ATOM 942 CA TYR A 64 15.053 4.298 5.857 1.00 0.00 C ATOM 943 C TYR A 64 13.976 4.706 4.857 1.00 0.00 C ATOM 944 O TYR A 64 13.709 3.994 3.890 1.00 0.00 O ATOM 945 CB TYR A 64 15.287 2.788 5.785 1.00 0.00 C ATOM 946 CG TYR A 64 14.295 1.983 6.594 1.00 0.00 C ATOM 947 CD1 TYR A 64 13.013 1.740 6.116 1.00 0.00 C ATOM 948 CD2 TYR A 64 14.640 1.466 7.837 1.00 0.00 C ATOM 949 CE1 TYR A 64 12.104 1.005 6.852 1.00 0.00 C ATOM 950 CE2 TYR A 64 13.737 0.729 8.579 1.00 0.00 C ATOM 951 CZ TYR A 64 12.471 0.502 8.082 1.00 0.00 C ATOM 952 OH TYR A 64 11.568 -0.231 8.819 1.00 0.00 O ATOM 0 H TYR A 64 13.955 4.108 7.632 1.00 0.00 H new ATOM 0 HA TYR A 64 15.977 4.815 5.598 1.00 0.00 H new ATOM 0 HB2 TYR A 64 15.237 2.470 4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 64 16.295 2.568 6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.722 2.132 5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 64 15.630 1.643 8.230 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.111 0.825 6.466 1.00 0.00 H new ATOM 0 HE2 TYR A 64 14.021 0.333 9.543 1.00 0.00 H new ATOM 0 HH TYR A 64 11.984 -0.513 9.660 1.00 0.00 H new ATOM 962 N GLY A 65 13.360 5.859 5.097 1.00 0.00 N ATOM 963 CA GLY A 65 12.319 6.344 4.210 1.00 0.00 C ATOM 964 C GLY A 65 12.823 6.579 2.800 1.00 0.00 C ATOM 965 O GLY A 65 12.164 6.210 1.829 1.00 0.00 O ATOM 0 H GLY A 65 13.563 6.467 5.891 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.502 5.623 4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 65 11.912 7.274 4.607 1.00 0.00 H new ATOM 969 N ASN A 66 13.994 7.197 2.687 1.00 0.00 N ATOM 970 CA ASN A 66 14.585 7.483 1.384 1.00 0.00 C ATOM 971 C ASN A 66 14.737 6.206 0.563 1.00 0.00 C ATOM 972 O ASN A 66 14.841 6.253 -0.662 1.00 0.00 O ATOM 973 CB ASN A 66 15.947 8.158 1.556 1.00 0.00 C ATOM 974 CG ASN A 66 15.824 9.607 1.988 1.00 0.00 C ATOM 975 OD1 ASN A 66 16.327 9.996 3.042 1.00 0.00 O ATOM 976 ND2 ASN A 66 15.153 10.412 1.173 1.00 0.00 N ATOM 0 H ASN A 66 14.553 7.509 3.481 1.00 0.00 H new ATOM 0 HA ASN A 66 13.917 8.159 0.850 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.530 7.610 2.296 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.496 8.107 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 66 15.037 11.397 1.411 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.753 10.045 0.309 1.00 0.00 H new ATOM 983 N GLN A 67 14.750 5.067 1.248 1.00 0.00 N ATOM 984 CA GLN A 67 14.890 3.777 0.582 1.00 0.00 C ATOM 985 C GLN A 67 13.550 3.299 0.034 1.00 0.00 C ATOM 986 O GLN A 67 13.357 3.219 -1.179 1.00 0.00 O ATOM 987 CB GLN A 67 15.458 2.739 1.551 1.00 0.00 C ATOM 988 CG GLN A 67 16.978 2.691 1.569 1.00 0.00 C ATOM 989 CD GLN A 67 17.548 1.845 0.448 1.00 0.00 C ATOM 990 OE1 GLN A 67 17.160 1.988 -0.712 1.00 0.00 O ATOM 991 NE2 GLN A 67 18.475 0.957 0.788 1.00 0.00 N ATOM 0 H GLN A 67 14.665 5.011 2.263 1.00 0.00 H new ATOM 0 HA GLN A 67 15.580 3.900 -0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 67 15.098 2.957 2.556 1.00 0.00 H new ATOM 0 HB3 GLN A 67 15.075 1.755 1.282 1.00 0.00 H new ATOM 0 HG2 GLN A 67 17.371 3.705 1.490 1.00 0.00 H new ATOM 0 HG3 GLN A 67 17.314 2.293 2.526 1.00 0.00 H new ATOM 0 HE21 GLN A 67 18.767 0.872 1.762 1.00 0.00 H new ATOM 0 HE22 GLN A 67 18.895 0.360 0.076 1.00 0.00 H new ATOM 1000 N PHE A 68 12.626 2.983 0.936 1.00 0.00 N ATOM 1001 CA PHE A 68 11.304 2.511 0.543 1.00 0.00 C ATOM 1002 C PHE A 68 10.608 3.530 -0.355 1.00 0.00 C ATOM 1003 O PHE A 68 9.742 3.177 -1.155 1.00 0.00 O ATOM 1004 CB PHE A 68 10.448 2.237 1.781 1.00 0.00 C ATOM 1005 CG PHE A 68 10.747 0.918 2.436 1.00 0.00 C ATOM 1006 CD1 PHE A 68 12.046 0.576 2.772 1.00 0.00 C ATOM 1007 CD2 PHE A 68 9.728 0.022 2.715 1.00 0.00 C ATOM 1008 CE1 PHE A 68 12.325 -0.637 3.376 1.00 0.00 C ATOM 1009 CE2 PHE A 68 10.000 -1.191 3.319 1.00 0.00 C ATOM 1010 CZ PHE A 68 11.300 -1.522 3.648 1.00 0.00 C ATOM 0 H PHE A 68 12.769 3.045 1.944 1.00 0.00 H new ATOM 0 HA PHE A 68 11.428 1.584 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 68 10.604 3.037 2.505 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.396 2.263 1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.851 1.264 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 68 8.710 0.274 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.342 -0.891 3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 68 9.196 -1.880 3.534 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.515 -2.471 4.117 1.00 0.00 H new ATOM 1020 N GLN A 69 10.993 4.794 -0.214 1.00 0.00 N ATOM 1021 CA GLN A 69 10.405 5.864 -1.011 1.00 0.00 C ATOM 1022 C GLN A 69 10.691 5.658 -2.495 1.00 0.00 C ATOM 1023 O GLN A 69 9.804 5.812 -3.335 1.00 0.00 O ATOM 1024 CB GLN A 69 10.947 7.222 -0.560 1.00 0.00 C ATOM 1025 CG GLN A 69 10.107 7.883 0.522 1.00 0.00 C ATOM 1026 CD GLN A 69 10.240 9.393 0.523 1.00 0.00 C ATOM 1027 OE1 GLN A 69 10.550 10.001 -0.502 1.00 0.00 O ATOM 1028 NE2 GLN A 69 10.006 10.007 1.676 1.00 0.00 N ATOM 0 H GLN A 69 11.709 5.102 0.444 1.00 0.00 H new ATOM 0 HA GLN A 69 9.326 5.843 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 69 11.964 7.093 -0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 69 11.002 7.886 -1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 69 9.060 7.614 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 69 10.405 7.495 1.496 1.00 0.00 H new ATOM 0 HE21 GLN A 69 9.752 9.463 2.501 1.00 0.00 H new ATOM 0 HE22 GLN A 69 10.080 11.022 1.737 1.00 0.00 H new ATOM 1037 N ASP A 70 11.933 5.309 -2.810 1.00 0.00 N ATOM 1038 CA ASP A 70 12.336 5.081 -4.193 1.00 0.00 C ATOM 1039 C ASP A 70 11.644 3.846 -4.764 1.00 0.00 C ATOM 1040 O ASP A 70 11.099 3.882 -5.866 1.00 0.00 O ATOM 1041 CB ASP A 70 13.854 4.919 -4.285 1.00 0.00 C ATOM 1042 CG ASP A 70 14.359 4.993 -5.712 1.00 0.00 C ATOM 1043 OD1 ASP A 70 13.999 4.108 -6.516 1.00 0.00 O ATOM 1044 OD2 ASP A 70 15.113 5.937 -6.026 1.00 0.00 O ATOM 0 H ASP A 70 12.679 5.178 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 70 12.035 5.948 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.336 5.696 -3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.141 3.962 -3.850 1.00 0.00 H new ATOM 1049 N ALA A 71 11.672 2.755 -4.005 1.00 0.00 N ATOM 1050 CA ALA A 71 11.048 1.510 -4.435 1.00 0.00 C ATOM 1051 C ALA A 71 9.607 1.743 -4.877 1.00 0.00 C ATOM 1052 O ALA A 71 9.193 1.288 -5.944 1.00 0.00 O ATOM 1053 CB ALA A 71 11.099 0.481 -3.315 1.00 0.00 C ATOM 0 H ALA A 71 12.120 2.708 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 71 11.606 1.128 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 71 10.630 -0.444 -3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.137 0.285 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.567 0.864 -2.444 1.00 0.00 H new ATOM 1059 N LEU A 72 8.846 2.452 -4.050 1.00 0.00 N ATOM 1060 CA LEU A 72 7.450 2.744 -4.355 1.00 0.00 C ATOM 1061 C LEU A 72 7.335 3.582 -5.625 1.00 0.00 C ATOM 1062 O LEU A 72 6.668 3.188 -6.582 1.00 0.00 O ATOM 1063 CB LEU A 72 6.795 3.479 -3.184 1.00 0.00 C ATOM 1064 CG LEU A 72 6.396 2.614 -1.988 1.00 0.00 C ATOM 1065 CD1 LEU A 72 6.160 3.478 -0.760 1.00 0.00 C ATOM 1066 CD2 LEU A 72 5.156 1.794 -2.312 1.00 0.00 C ATOM 0 H LEU A 72 9.173 2.835 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 72 6.933 1.798 -4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.481 4.251 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.904 3.987 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 72 7.214 1.927 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.877 2.845 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.074 4.020 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.360 4.190 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.887 1.185 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.331 2.463 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.361 1.146 -3.164 1.00 0.00 H new ATOM 1078 N TYR A 73 7.989 4.738 -5.626 1.00 0.00 N ATOM 1079 CA TYR A 73 7.959 5.631 -6.778 1.00 0.00 C ATOM 1080 C TYR A 73 8.043 4.843 -8.081 1.00 0.00 C ATOM 1081 O TYR A 73 7.550 5.283 -9.120 1.00 0.00 O ATOM 1082 CB TYR A 73 9.111 6.635 -6.701 1.00 0.00 C ATOM 1083 CG TYR A 73 9.421 7.304 -8.021 1.00 0.00 C ATOM 1084 CD1 TYR A 73 10.309 6.730 -8.922 1.00 0.00 C ATOM 1085 CD2 TYR A 73 8.826 8.511 -8.367 1.00 0.00 C ATOM 1086 CE1 TYR A 73 10.595 7.338 -10.129 1.00 0.00 C ATOM 1087 CE2 TYR A 73 9.105 9.125 -9.572 1.00 0.00 C ATOM 1088 CZ TYR A 73 9.990 8.535 -10.450 1.00 0.00 C ATOM 1089 OH TYR A 73 10.272 9.144 -11.651 1.00 0.00 O ATOM 0 H TYR A 73 8.546 5.079 -4.842 1.00 0.00 H new ATOM 0 HA TYR A 73 7.013 6.171 -6.762 1.00 0.00 H new ATOM 0 HB2 TYR A 73 8.866 7.400 -5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 73 10.005 6.123 -6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 73 10.784 5.792 -8.675 1.00 0.00 H new ATOM 0 HD2 TYR A 73 8.133 8.977 -7.682 1.00 0.00 H new ATOM 0 HE1 TYR A 73 11.289 6.878 -10.818 1.00 0.00 H new ATOM 0 HE2 TYR A 73 8.633 10.062 -9.826 1.00 0.00 H new ATOM 0 HH TYR A 73 9.762 9.978 -11.722 1.00 0.00 H new ATOM 1099 N LYS A 74 8.671 3.674 -8.018 1.00 0.00 N ATOM 1100 CA LYS A 74 8.819 2.820 -9.191 1.00 0.00 C ATOM 1101 C LYS A 74 7.531 2.053 -9.472 1.00 0.00 C ATOM 1102 O LYS A 74 7.054 2.018 -10.606 1.00 0.00 O ATOM 1103 CB LYS A 74 9.977 1.839 -8.991 1.00 0.00 C ATOM 1104 CG LYS A 74 11.317 2.518 -8.764 1.00 0.00 C ATOM 1105 CD LYS A 74 12.392 1.514 -8.382 1.00 0.00 C ATOM 1106 CE LYS A 74 13.078 0.939 -9.611 1.00 0.00 C ATOM 1107 NZ LYS A 74 14.433 0.408 -9.292 1.00 0.00 N ATOM 0 H LYS A 74 9.086 3.296 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 74 9.035 3.457 -10.048 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.755 1.197 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 74 10.050 1.193 -9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.616 3.047 -9.669 1.00 0.00 H new ATOM 0 HG3 LYS A 74 11.219 3.265 -7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 74 13.132 1.997 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 74 11.947 0.706 -7.801 1.00 0.00 H new ATOM 0 HE2 LYS A 74 12.464 0.141 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.161 1.712 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 14.868 0.025 -10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 15.027 1.175 -8.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.352 -0.347 -8.581 1.00 0.00 H new ATOM 1121 N MET A 75 6.974 1.441 -8.433 1.00 0.00 N ATOM 1122 CA MET A 75 5.739 0.677 -8.568 1.00 0.00 C ATOM 1123 C MET A 75 4.550 1.602 -8.803 1.00 0.00 C ATOM 1124 O MET A 75 3.502 1.173 -9.287 1.00 0.00 O ATOM 1125 CB MET A 75 5.500 -0.173 -7.319 1.00 0.00 C ATOM 1126 CG MET A 75 6.733 -0.933 -6.856 1.00 0.00 C ATOM 1127 SD MET A 75 6.323 -2.392 -5.878 1.00 0.00 S ATOM 1128 CE MET A 75 5.201 -1.687 -4.673 1.00 0.00 C ATOM 0 H MET A 75 7.358 1.459 -7.488 1.00 0.00 H new ATOM 0 HA MET A 75 5.841 0.020 -9.431 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.156 0.472 -6.511 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.699 -0.884 -7.521 1.00 0.00 H new ATOM 0 HG2 MET A 75 7.316 -1.235 -7.726 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.363 -0.269 -6.264 1.00 0.00 H new ATOM 0 HE1 MET A 75 5.271 -2.246 -3.740 1.00 0.00 H new ATOM 0 HE2 MET A 75 5.468 -0.646 -4.493 1.00 0.00 H new ATOM 0 HE3 MET A 75 4.180 -1.739 -5.052 1.00 0.00 H new ATOM 1138 N THR A 76 4.718 2.875 -8.457 1.00 0.00 N ATOM 1139 CA THR A 76 3.658 3.860 -8.628 1.00 0.00 C ATOM 1140 C THR A 76 3.931 4.758 -9.830 1.00 0.00 C ATOM 1141 O THR A 76 3.005 5.225 -10.491 1.00 0.00 O ATOM 1142 CB THR A 76 3.498 4.738 -7.372 1.00 0.00 C ATOM 1143 OG1 THR A 76 4.577 5.675 -7.289 1.00 0.00 O ATOM 1144 CG2 THR A 76 3.465 3.882 -6.115 1.00 0.00 C ATOM 0 H THR A 76 5.579 3.248 -8.056 1.00 0.00 H new ATOM 0 HA THR A 76 2.735 3.305 -8.794 1.00 0.00 H new ATOM 0 HB THR A 76 2.554 5.278 -7.450 1.00 0.00 H new ATOM 0 HG1 THR A 76 4.219 6.587 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 76 3.351 4.523 -5.241 1.00 0.00 H new ATOM 0 HG22 THR A 76 2.625 3.189 -6.168 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.395 3.319 -6.034 1.00 0.00 H new ATOM 1152 N GLY A 77 5.210 4.995 -10.108 1.00 0.00 N ATOM 1153 CA GLY A 77 5.581 5.835 -11.230 1.00 0.00 C ATOM 1154 C GLY A 77 5.788 7.282 -10.828 1.00 0.00 C ATOM 1155 O GLY A 77 6.588 7.993 -11.435 1.00 0.00 O ATOM 0 H GLY A 77 5.995 4.620 -9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 77 6.497 5.452 -11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 77 4.804 5.781 -11.993 1.00 0.00 H new ATOM 1159 N GLU A 78 5.063 7.719 -9.803 1.00 0.00 N ATOM 1160 CA GLU A 78 5.170 9.092 -9.322 1.00 0.00 C ATOM 1161 C GLU A 78 5.354 9.125 -7.808 1.00 0.00 C ATOM 1162 O GLU A 78 4.911 8.222 -7.098 1.00 0.00 O ATOM 1163 CB GLU A 78 3.925 9.890 -9.714 1.00 0.00 C ATOM 1164 CG GLU A 78 4.178 11.382 -9.853 1.00 0.00 C ATOM 1165 CD GLU A 78 5.001 11.722 -11.081 1.00 0.00 C ATOM 1166 OE1 GLU A 78 6.216 11.431 -11.079 1.00 0.00 O ATOM 1167 OE2 GLU A 78 4.431 12.280 -12.042 1.00 0.00 O ATOM 0 H GLU A 78 4.396 7.143 -9.290 1.00 0.00 H new ATOM 0 HA GLU A 78 6.045 9.546 -9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.540 9.506 -10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.150 9.730 -8.965 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.223 11.906 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.693 11.744 -8.963 1.00 0.00 H new ATOM 1174 N ARG A 79 6.011 10.173 -7.321 1.00 0.00 N ATOM 1175 CA ARG A 79 6.255 10.324 -5.892 1.00 0.00 C ATOM 1176 C ARG A 79 5.106 11.070 -5.219 1.00 0.00 C ATOM 1177 O ARG A 79 5.322 12.037 -4.488 1.00 0.00 O ATOM 1178 CB ARG A 79 7.569 11.070 -5.653 1.00 0.00 C ATOM 1179 CG ARG A 79 7.588 12.474 -6.236 1.00 0.00 C ATOM 1180 CD ARG A 79 8.687 13.321 -5.615 1.00 0.00 C ATOM 1181 NE ARG A 79 8.929 14.545 -6.373 1.00 0.00 N ATOM 1182 CZ ARG A 79 9.434 14.561 -7.602 1.00 0.00 C ATOM 1183 NH1 ARG A 79 9.748 13.424 -8.207 1.00 0.00 N ATOM 1184 NH2 ARG A 79 9.626 15.715 -8.227 1.00 0.00 N ATOM 0 H ARG A 79 6.383 10.929 -7.895 1.00 0.00 H new ATOM 0 HA ARG A 79 6.325 9.328 -5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.754 11.129 -4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.387 10.495 -6.086 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.735 12.419 -7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.622 12.951 -6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.413 13.577 -4.591 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.607 12.739 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 79 8.698 15.437 -5.935 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.602 12.535 -7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.136 13.438 -9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 79 9.386 16.592 -7.764 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.014 15.726 -9.170 1.00 0.00 H new ATOM 1198 N THR A 80 3.883 10.614 -5.473 1.00 0.00 N ATOM 1199 CA THR A 80 2.700 11.238 -4.894 1.00 0.00 C ATOM 1200 C THR A 80 2.261 10.515 -3.626 1.00 0.00 C ATOM 1201 O THR A 80 2.313 9.287 -3.550 1.00 0.00 O ATOM 1202 CB THR A 80 1.528 11.254 -5.894 1.00 0.00 C ATOM 1203 OG1 THR A 80 1.114 9.915 -6.186 1.00 0.00 O ATOM 1204 CG2 THR A 80 1.925 11.960 -7.182 1.00 0.00 C ATOM 0 H THR A 80 3.686 9.815 -6.076 1.00 0.00 H new ATOM 0 HA THR A 80 2.973 12.264 -4.647 1.00 0.00 H new ATOM 0 HB THR A 80 0.700 11.799 -5.440 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.368 9.934 -6.821 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.082 11.959 -7.872 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.211 12.988 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.767 11.440 -7.637 1.00 0.00 H new ATOM 1212 N VAL A 81 1.828 11.283 -2.632 1.00 0.00 N ATOM 1213 CA VAL A 81 1.379 10.715 -1.366 1.00 0.00 C ATOM 1214 C VAL A 81 0.112 11.406 -0.873 1.00 0.00 C ATOM 1215 O VAL A 81 -0.162 12.561 -1.200 1.00 0.00 O ATOM 1216 CB VAL A 81 2.467 10.827 -0.282 1.00 0.00 C ATOM 1217 CG1 VAL A 81 3.532 9.759 -0.482 1.00 0.00 C ATOM 1218 CG2 VAL A 81 3.086 12.217 -0.291 1.00 0.00 C ATOM 0 H VAL A 81 1.778 12.301 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 81 1.168 9.661 -1.549 1.00 0.00 H new ATOM 0 HB VAL A 81 2.004 10.666 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.292 9.854 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.073 8.772 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.994 9.885 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.853 12.279 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.536 12.409 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.313 12.961 -0.095 1.00 0.00 H new ATOM 1228 N PRO A 82 -0.679 10.685 -0.065 1.00 0.00 N ATOM 1229 CA PRO A 82 -0.362 9.309 0.331 1.00 0.00 C ATOM 1230 C PRO A 82 -0.487 8.328 -0.829 1.00 0.00 C ATOM 1231 O PRO A 82 -0.870 8.708 -1.937 1.00 0.00 O ATOM 1232 CB PRO A 82 -1.406 9.001 1.407 1.00 0.00 C ATOM 1233 CG PRO A 82 -2.549 9.905 1.096 1.00 0.00 C ATOM 1234 CD PRO A 82 -1.944 11.156 0.524 1.00 0.00 C ATOM 0 HA PRO A 82 0.667 9.211 0.675 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.709 7.954 1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.013 9.190 2.406 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.231 9.441 0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -3.127 10.126 1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.592 11.609 -0.226 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.773 11.908 1.294 1.00 0.00 H new ATOM 1242 N ARG A 83 -0.164 7.066 -0.569 1.00 0.00 N ATOM 1243 CA ARG A 83 -0.239 6.031 -1.593 1.00 0.00 C ATOM 1244 C ARG A 83 -1.061 4.842 -1.104 1.00 0.00 C ATOM 1245 O ARG A 83 -0.670 4.150 -0.163 1.00 0.00 O ATOM 1246 CB ARG A 83 1.165 5.568 -1.985 1.00 0.00 C ATOM 1247 CG ARG A 83 2.057 6.689 -2.492 1.00 0.00 C ATOM 1248 CD ARG A 83 3.525 6.399 -2.221 1.00 0.00 C ATOM 1249 NE ARG A 83 4.395 7.450 -2.742 1.00 0.00 N ATOM 1250 CZ ARG A 83 5.612 7.698 -2.270 1.00 0.00 C ATOM 1251 NH1 ARG A 83 6.099 6.974 -1.272 1.00 0.00 N ATOM 1252 NH2 ARG A 83 6.343 8.671 -2.797 1.00 0.00 N ATOM 0 H ARG A 83 0.152 6.735 0.342 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.731 6.456 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 83 1.639 5.101 -1.122 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.084 4.803 -2.757 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.903 6.822 -3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.775 7.626 -2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.682 6.297 -1.147 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.796 5.446 -2.675 1.00 0.00 H new ATOM 0 HE ARG A 83 4.049 8.025 -3.510 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.539 6.225 -0.865 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.034 7.166 -0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.971 9.230 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.277 8.861 -2.434 1.00 0.00 H new ATOM 1266 N ILE A 84 -2.200 4.611 -1.748 1.00 0.00 N ATOM 1267 CA ILE A 84 -3.075 3.506 -1.379 1.00 0.00 C ATOM 1268 C ILE A 84 -2.887 2.318 -2.317 1.00 0.00 C ATOM 1269 O ILE A 84 -2.672 2.489 -3.517 1.00 0.00 O ATOM 1270 CB ILE A 84 -4.556 3.930 -1.398 1.00 0.00 C ATOM 1271 CG1 ILE A 84 -4.795 5.069 -0.405 1.00 0.00 C ATOM 1272 CG2 ILE A 84 -5.451 2.743 -1.076 1.00 0.00 C ATOM 1273 CD1 ILE A 84 -4.616 6.445 -1.009 1.00 0.00 C ATOM 0 H ILE A 84 -2.538 5.175 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.802 3.213 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.804 4.286 -2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.805 4.985 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.109 4.958 0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -6.494 3.059 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.297 1.959 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.204 2.359 -0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.801 7.203 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.598 6.548 -1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.320 6.576 -1.831 1.00 0.00 H new ATOM 1285 N PHE A 85 -2.970 1.114 -1.761 1.00 0.00 N ATOM 1286 CA PHE A 85 -2.809 -0.104 -2.548 1.00 0.00 C ATOM 1287 C PHE A 85 -3.774 -1.187 -2.076 1.00 0.00 C ATOM 1288 O PHE A 85 -3.727 -1.618 -0.924 1.00 0.00 O ATOM 1289 CB PHE A 85 -1.369 -0.611 -2.452 1.00 0.00 C ATOM 1290 CG PHE A 85 -0.419 0.104 -3.370 1.00 0.00 C ATOM 1291 CD1 PHE A 85 -0.039 1.412 -3.112 1.00 0.00 C ATOM 1292 CD2 PHE A 85 0.094 -0.530 -4.489 1.00 0.00 C ATOM 1293 CE1 PHE A 85 0.835 2.073 -3.955 1.00 0.00 C ATOM 1294 CE2 PHE A 85 0.968 0.125 -5.336 1.00 0.00 C ATOM 1295 CZ PHE A 85 1.340 1.428 -5.068 1.00 0.00 C ATOM 0 H PHE A 85 -3.148 0.955 -0.769 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.035 0.132 -3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.021 -0.501 -1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -1.351 -1.676 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.430 1.920 -2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.192 -1.549 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 85 1.123 3.092 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.359 -0.381 -6.206 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.024 1.942 -5.727 1.00 0.00 H new ATOM 1305 N VAL A 86 -4.650 -1.623 -2.976 1.00 0.00 N ATOM 1306 CA VAL A 86 -5.627 -2.656 -2.654 1.00 0.00 C ATOM 1307 C VAL A 86 -5.280 -3.973 -3.339 1.00 0.00 C ATOM 1308 O VAL A 86 -5.330 -4.079 -4.563 1.00 0.00 O ATOM 1309 CB VAL A 86 -7.049 -2.233 -3.068 1.00 0.00 C ATOM 1310 CG1 VAL A 86 -7.988 -3.430 -3.052 1.00 0.00 C ATOM 1311 CG2 VAL A 86 -7.563 -1.129 -2.157 1.00 0.00 C ATOM 0 H VAL A 86 -4.703 -1.277 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.598 -2.793 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.012 -1.844 -4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.988 -3.112 -3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -7.627 -4.185 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -8.023 -3.852 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.569 -0.843 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.586 -1.488 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.903 -0.264 -2.225 1.00 0.00 H new ATOM 1321 N ASN A 87 -4.930 -4.975 -2.539 1.00 0.00 N ATOM 1322 CA ASN A 87 -4.574 -6.287 -3.068 1.00 0.00 C ATOM 1323 C ASN A 87 -3.332 -6.199 -3.950 1.00 0.00 C ATOM 1324 O ASN A 87 -3.138 -7.015 -4.850 1.00 0.00 O ATOM 1325 CB ASN A 87 -5.741 -6.871 -3.868 1.00 0.00 C ATOM 1326 CG ASN A 87 -6.692 -7.672 -3.000 1.00 0.00 C ATOM 1327 OD1 ASN A 87 -6.488 -7.804 -1.794 1.00 0.00 O ATOM 1328 ND2 ASN A 87 -7.739 -8.212 -3.613 1.00 0.00 N ATOM 0 H ASN A 87 -4.885 -4.904 -1.522 1.00 0.00 H new ATOM 0 HA ASN A 87 -4.354 -6.944 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -6.288 -6.061 -4.351 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -5.351 -7.510 -4.661 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.413 -8.762 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -7.869 -8.077 -4.616 1.00 0.00 H new ATOM 1335 N GLY A 88 -2.493 -5.202 -3.685 1.00 0.00 N ATOM 1336 CA GLY A 88 -1.281 -5.026 -4.462 1.00 0.00 C ATOM 1337 C GLY A 88 -1.540 -4.358 -5.797 1.00 0.00 C ATOM 1338 O GLY A 88 -1.001 -4.773 -6.824 1.00 0.00 O ATOM 0 H GLY A 88 -2.632 -4.513 -2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.571 -4.427 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.816 -5.998 -4.630 1.00 0.00 H new ATOM 1342 N THR A 89 -2.370 -3.319 -5.787 1.00 0.00 N ATOM 1343 CA THR A 89 -2.703 -2.594 -7.006 1.00 0.00 C ATOM 1344 C THR A 89 -3.021 -1.133 -6.707 1.00 0.00 C ATOM 1345 O THR A 89 -3.812 -0.830 -5.814 1.00 0.00 O ATOM 1346 CB THR A 89 -3.904 -3.232 -7.729 1.00 0.00 C ATOM 1347 OG1 THR A 89 -3.487 -4.413 -8.422 1.00 0.00 O ATOM 1348 CG2 THR A 89 -4.525 -2.252 -8.714 1.00 0.00 C ATOM 0 H THR A 89 -2.824 -2.961 -4.947 1.00 0.00 H new ATOM 0 HA THR A 89 -1.829 -2.647 -7.654 1.00 0.00 H new ATOM 0 HB THR A 89 -4.653 -3.495 -6.982 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.588 -4.667 -8.125 1.00 0.00 H new ATOM 0 HG21 THR A 89 -5.371 -2.724 -9.213 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.867 -1.366 -8.179 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.782 -1.962 -9.457 1.00 0.00 H new ATOM 1356 N PHE A 90 -2.400 -0.232 -7.461 1.00 0.00 N ATOM 1357 CA PHE A 90 -2.618 1.199 -7.276 1.00 0.00 C ATOM 1358 C PHE A 90 -3.965 1.623 -7.853 1.00 0.00 C ATOM 1359 O PHE A 90 -4.065 1.980 -9.028 1.00 0.00 O ATOM 1360 CB PHE A 90 -1.493 1.997 -7.938 1.00 0.00 C ATOM 1361 CG PHE A 90 -1.442 3.434 -7.506 1.00 0.00 C ATOM 1362 CD1 PHE A 90 -0.704 3.812 -6.396 1.00 0.00 C ATOM 1363 CD2 PHE A 90 -2.134 4.407 -8.209 1.00 0.00 C ATOM 1364 CE1 PHE A 90 -0.656 5.134 -5.996 1.00 0.00 C ATOM 1365 CE2 PHE A 90 -2.089 5.731 -7.814 1.00 0.00 C ATOM 1366 CZ PHE A 90 -1.350 6.095 -6.705 1.00 0.00 C ATOM 0 H PHE A 90 -1.743 -0.466 -8.205 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.620 1.406 -6.206 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.539 1.523 -7.708 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.617 1.956 -9.020 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.160 3.065 -5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.715 4.128 -9.075 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.076 5.416 -5.129 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.631 6.480 -8.372 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.315 7.128 -6.393 1.00 0.00 H new ATOM 1376 N ILE A 91 -4.999 1.581 -7.019 1.00 0.00 N ATOM 1377 CA ILE A 91 -6.340 1.961 -7.446 1.00 0.00 C ATOM 1378 C ILE A 91 -6.466 3.475 -7.577 1.00 0.00 C ATOM 1379 O ILE A 91 -7.385 3.979 -8.221 1.00 0.00 O ATOM 1380 CB ILE A 91 -7.409 1.451 -6.462 1.00 0.00 C ATOM 1381 CG1 ILE A 91 -7.358 2.252 -5.159 1.00 0.00 C ATOM 1382 CG2 ILE A 91 -7.211 -0.032 -6.186 1.00 0.00 C ATOM 1383 CD1 ILE A 91 -6.144 1.947 -4.309 1.00 0.00 C ATOM 0 H ILE A 91 -4.934 1.288 -6.044 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.505 1.500 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.392 1.589 -6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.368 3.316 -5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -8.258 2.046 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -7.974 -0.377 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -7.293 -0.590 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -6.224 -0.193 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.174 2.551 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.143 0.890 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.239 2.180 -4.870 1.00 0.00 H new ATOM 1395 N GLY A 92 -5.534 4.197 -6.962 1.00 0.00 N ATOM 1396 CA GLY A 92 -5.558 5.647 -7.023 1.00 0.00 C ATOM 1397 C GLY A 92 -5.103 6.290 -5.728 1.00 0.00 C ATOM 1398 O GLY A 92 -5.009 5.625 -4.697 1.00 0.00 O ATOM 0 H GLY A 92 -4.763 3.804 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.916 5.984 -7.837 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -6.569 5.981 -7.255 1.00 0.00 H new ATOM 1402 N GLY A 93 -4.819 7.588 -5.781 1.00 0.00 N ATOM 1403 CA GLY A 93 -4.373 8.298 -4.597 1.00 0.00 C ATOM 1404 C GLY A 93 -5.502 8.566 -3.622 1.00 0.00 C ATOM 1405 O GLY A 93 -6.548 7.920 -3.680 1.00 0.00 O ATOM 0 H GLY A 93 -4.890 8.160 -6.623 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.597 7.716 -4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.921 9.244 -4.893 1.00 0.00 H new ATOM 1409 N ALA A 94 -5.291 9.522 -2.722 1.00 0.00 N ATOM 1410 CA ALA A 94 -6.300 9.874 -1.731 1.00 0.00 C ATOM 1411 C ALA A 94 -7.625 10.226 -2.398 1.00 0.00 C ATOM 1412 O ALA A 94 -8.632 9.544 -2.201 1.00 0.00 O ATOM 1413 CB ALA A 94 -5.814 11.033 -0.873 1.00 0.00 C ATOM 0 H ALA A 94 -4.430 10.066 -2.659 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.465 9.007 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.577 11.286 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.896 10.746 -0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.620 11.898 -1.507 1.00 0.00 H new ATOM 1419 N THR A 95 -7.620 11.296 -3.187 1.00 0.00 N ATOM 1420 CA THR A 95 -8.822 11.739 -3.881 1.00 0.00 C ATOM 1421 C THR A 95 -9.520 10.573 -4.572 1.00 0.00 C ATOM 1422 O THR A 95 -10.631 10.194 -4.201 1.00 0.00 O ATOM 1423 CB THR A 95 -8.499 12.822 -4.927 1.00 0.00 C ATOM 1424 OG1 THR A 95 -7.682 13.842 -4.341 1.00 0.00 O ATOM 1425 CG2 THR A 95 -9.776 13.442 -5.477 1.00 0.00 C ATOM 0 H THR A 95 -6.796 11.872 -3.361 1.00 0.00 H new ATOM 0 HA THR A 95 -9.486 12.160 -3.126 1.00 0.00 H new ATOM 0 HB THR A 95 -7.959 12.352 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.736 13.784 -3.364 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.522 14.204 -6.214 1.00 0.00 H new ATOM 0 HG22 THR A 95 -10.382 12.669 -5.949 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.339 13.898 -4.663 1.00 0.00 H new ATOM 1433 N ASP A 96 -8.861 10.007 -5.577 1.00 0.00 N ATOM 1434 CA ASP A 96 -9.418 8.882 -6.319 1.00 0.00 C ATOM 1435 C ASP A 96 -9.984 7.831 -5.369 1.00 0.00 C ATOM 1436 O ASP A 96 -11.167 7.496 -5.429 1.00 0.00 O ATOM 1437 CB ASP A 96 -8.349 8.255 -7.215 1.00 0.00 C ATOM 1438 CG ASP A 96 -8.936 7.299 -8.235 1.00 0.00 C ATOM 1439 OD1 ASP A 96 -9.335 7.764 -9.323 1.00 0.00 O ATOM 1440 OD2 ASP A 96 -8.997 6.086 -7.944 1.00 0.00 O ATOM 0 H ASP A 96 -7.941 10.309 -5.897 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.230 9.256 -6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.804 9.045 -7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -7.627 7.723 -6.596 1.00 0.00 H new ATOM 1445 N THR A 97 -9.129 7.313 -4.492 1.00 0.00 N ATOM 1446 CA THR A 97 -9.542 6.298 -3.531 1.00 0.00 C ATOM 1447 C THR A 97 -10.852 6.684 -2.853 1.00 0.00 C ATOM 1448 O THR A 97 -11.743 5.851 -2.681 1.00 0.00 O ATOM 1449 CB THR A 97 -8.465 6.075 -2.452 1.00 0.00 C ATOM 1450 OG1 THR A 97 -7.391 5.294 -2.987 1.00 0.00 O ATOM 1451 CG2 THR A 97 -9.054 5.373 -1.237 1.00 0.00 C ATOM 0 H THR A 97 -8.147 7.580 -4.428 1.00 0.00 H new ATOM 0 HA THR A 97 -9.684 5.373 -4.089 1.00 0.00 H new ATOM 0 HB THR A 97 -8.086 7.048 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.749 5.884 -3.435 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.275 5.226 -0.489 1.00 0.00 H new ATOM 0 HG22 THR A 97 -9.852 5.984 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 97 -9.457 4.405 -1.536 1.00 0.00 H new ATOM 1459 N HIS A 98 -10.964 7.952 -2.470 1.00 0.00 N ATOM 1460 CA HIS A 98 -12.167 8.448 -1.811 1.00 0.00 C ATOM 1461 C HIS A 98 -13.372 8.358 -2.742 1.00 0.00 C ATOM 1462 O HIS A 98 -14.475 8.015 -2.315 1.00 0.00 O ATOM 1463 CB HIS A 98 -11.966 9.894 -1.357 1.00 0.00 C ATOM 1464 CG HIS A 98 -13.183 10.499 -0.728 1.00 0.00 C ATOM 1465 ND1 HIS A 98 -14.245 9.749 -0.269 1.00 0.00 N ATOM 1466 CD2 HIS A 98 -13.502 11.791 -0.481 1.00 0.00 C ATOM 1467 CE1 HIS A 98 -15.165 10.553 0.232 1.00 0.00 C ATOM 1468 NE2 HIS A 98 -14.739 11.798 0.116 1.00 0.00 N ATOM 0 H HIS A 98 -10.237 8.654 -2.605 1.00 0.00 H new ATOM 0 HA HIS A 98 -12.357 7.824 -0.938 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -11.142 9.931 -0.644 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -11.672 10.498 -2.215 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -14.310 8.732 -0.310 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -12.897 12.655 -0.711 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -16.106 10.245 0.663 1.00 0.00 H new ATOM 1476 N ARG A 99 -13.155 8.669 -4.016 1.00 0.00 N ATOM 1477 CA ARG A 99 -14.223 8.625 -5.007 1.00 0.00 C ATOM 1478 C ARG A 99 -14.670 7.188 -5.262 1.00 0.00 C ATOM 1479 O ARG A 99 -15.866 6.898 -5.315 1.00 0.00 O ATOM 1480 CB ARG A 99 -13.761 9.266 -6.316 1.00 0.00 C ATOM 1481 CG ARG A 99 -14.841 9.317 -7.385 1.00 0.00 C ATOM 1482 CD ARG A 99 -14.287 9.805 -8.714 1.00 0.00 C ATOM 1483 NE ARG A 99 -15.348 10.176 -9.646 1.00 0.00 N ATOM 1484 CZ ARG A 99 -15.131 10.815 -10.790 1.00 0.00 C ATOM 1485 NH1 ARG A 99 -13.898 11.152 -11.142 1.00 0.00 N ATOM 1486 NH2 ARG A 99 -16.149 11.117 -11.586 1.00 0.00 N ATOM 0 H ARG A 99 -12.248 8.954 -4.386 1.00 0.00 H new ATOM 0 HA ARG A 99 -15.071 9.187 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.416 10.280 -6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.907 8.710 -6.701 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -15.275 8.325 -7.513 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.645 9.977 -7.060 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.638 10.664 -8.543 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.671 9.024 -9.159 1.00 0.00 H new ATOM 0 HE ARG A 99 -16.308 9.931 -9.405 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.113 10.921 -10.534 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.735 11.643 -12.021 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -17.099 10.858 -11.319 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.981 11.608 -12.464 1.00 0.00 H new ATOM 1500 N LEU A 100 -13.701 6.292 -5.419 1.00 0.00 N ATOM 1501 CA LEU A 100 -13.994 4.885 -5.669 1.00 0.00 C ATOM 1502 C LEU A 100 -15.062 4.372 -4.709 1.00 0.00 C ATOM 1503 O LEU A 100 -16.067 3.800 -5.130 1.00 0.00 O ATOM 1504 CB LEU A 100 -12.722 4.047 -5.530 1.00 0.00 C ATOM 1505 CG LEU A 100 -11.600 4.360 -6.522 1.00 0.00 C ATOM 1506 CD1 LEU A 100 -10.302 3.700 -6.085 1.00 0.00 C ATOM 1507 CD2 LEU A 100 -11.986 3.908 -7.923 1.00 0.00 C ATOM 0 H LEU A 100 -12.707 6.515 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 100 -14.373 4.793 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.334 4.177 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.990 2.996 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.446 5.439 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.515 3.934 -6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.018 4.073 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.441 2.620 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.176 4.138 -8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.167 2.833 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.891 4.428 -8.237 1.00 0.00 H new ATOM 1519 N HIS A 101 -14.838 4.583 -3.415 1.00 0.00 N ATOM 1520 CA HIS A 101 -15.783 4.144 -2.395 1.00 0.00 C ATOM 1521 C HIS A 101 -17.207 4.551 -2.761 1.00 0.00 C ATOM 1522 O HIS A 101 -18.143 3.762 -2.630 1.00 0.00 O ATOM 1523 CB HIS A 101 -15.406 4.732 -1.034 1.00 0.00 C ATOM 1524 CG HIS A 101 -16.323 4.314 0.074 1.00 0.00 C ATOM 1525 ND1 HIS A 101 -16.508 2.998 0.441 1.00 0.00 N ATOM 1526 CD2 HIS A 101 -17.108 5.047 0.898 1.00 0.00 C ATOM 1527 CE1 HIS A 101 -17.368 2.939 1.442 1.00 0.00 C ATOM 1528 NE2 HIS A 101 -17.747 4.169 1.738 1.00 0.00 N ATOM 0 H HIS A 101 -14.011 5.055 -3.049 1.00 0.00 H new ATOM 0 HA HIS A 101 -15.739 3.056 -2.338 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -14.389 4.430 -0.786 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -15.407 5.820 -1.105 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -17.212 6.122 0.895 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.704 2.038 1.934 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -18.407 4.425 2.472 1.00 0.00 H new ATOM 1536 N LYS A 102 -17.364 5.788 -3.221 1.00 0.00 N ATOM 1537 CA LYS A 102 -18.673 6.300 -3.608 1.00 0.00 C ATOM 1538 C LYS A 102 -19.186 5.594 -4.859 1.00 0.00 C ATOM 1539 O LYS A 102 -20.302 5.077 -4.876 1.00 0.00 O ATOM 1540 CB LYS A 102 -18.600 7.809 -3.854 1.00 0.00 C ATOM 1541 CG LYS A 102 -18.011 8.588 -2.691 1.00 0.00 C ATOM 1542 CD LYS A 102 -18.575 9.997 -2.621 1.00 0.00 C ATOM 1543 CE LYS A 102 -19.828 10.054 -1.760 1.00 0.00 C ATOM 1544 NZ LYS A 102 -21.061 9.812 -2.559 1.00 0.00 N ATOM 0 H LYS A 102 -16.600 6.455 -3.335 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.368 6.104 -2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.000 7.995 -4.745 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.603 8.184 -4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.220 8.065 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.927 8.634 -2.794 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.822 10.672 -2.214 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.807 10.348 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.758 9.310 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.893 11.029 -1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.886 10.182 -2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.980 10.294 -3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.179 8.790 -2.714 1.00 0.00 H new ATOM 1558 N GLU A 103 -18.363 5.576 -5.902 1.00 0.00 N ATOM 1559 CA GLU A 103 -18.735 4.932 -7.157 1.00 0.00 C ATOM 1560 C GLU A 103 -18.948 3.434 -6.957 1.00 0.00 C ATOM 1561 O GLU A 103 -19.467 2.748 -7.836 1.00 0.00 O ATOM 1562 CB GLU A 103 -17.657 5.169 -8.216 1.00 0.00 C ATOM 1563 CG GLU A 103 -17.304 6.634 -8.410 1.00 0.00 C ATOM 1564 CD GLU A 103 -16.343 6.856 -9.562 1.00 0.00 C ATOM 1565 OE1 GLU A 103 -15.193 6.377 -9.474 1.00 0.00 O ATOM 1566 OE2 GLU A 103 -16.740 7.507 -10.550 1.00 0.00 O ATOM 0 H GLU A 103 -17.435 5.999 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.672 5.372 -7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.757 4.622 -7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.997 4.757 -9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.216 7.203 -8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.861 7.021 -7.493 1.00 0.00 H new ATOM 1573 N GLY A 104 -18.542 2.934 -5.794 1.00 0.00 N ATOM 1574 CA GLY A 104 -18.695 1.522 -5.500 1.00 0.00 C ATOM 1575 C GLY A 104 -17.654 0.668 -6.195 1.00 0.00 C ATOM 1576 O GLY A 104 -17.893 -0.504 -6.485 1.00 0.00 O ATOM 0 H GLY A 104 -18.110 3.482 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -18.626 1.369 -4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -19.690 1.196 -5.805 1.00 0.00 H new ATOM 1580 N LYS A 105 -16.493 1.256 -6.465 1.00 0.00 N ATOM 1581 CA LYS A 105 -15.410 0.543 -7.131 1.00 0.00 C ATOM 1582 C LYS A 105 -14.240 0.318 -6.178 1.00 0.00 C ATOM 1583 O LYS A 105 -13.118 0.049 -6.610 1.00 0.00 O ATOM 1584 CB LYS A 105 -14.938 1.323 -8.360 1.00 0.00 C ATOM 1585 CG LYS A 105 -16.073 1.928 -9.169 1.00 0.00 C ATOM 1586 CD LYS A 105 -15.591 3.087 -10.025 1.00 0.00 C ATOM 1587 CE LYS A 105 -16.396 3.203 -11.310 1.00 0.00 C ATOM 1588 NZ LYS A 105 -17.825 3.525 -11.042 1.00 0.00 N ATOM 0 H LYS A 105 -16.278 2.226 -6.232 1.00 0.00 H new ATOM 0 HA LYS A 105 -15.789 -0.428 -7.449 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -14.267 2.120 -8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -14.360 0.658 -9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -16.515 1.162 -9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -16.857 2.273 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -15.670 4.016 -9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -14.537 2.949 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -15.962 3.978 -11.942 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -16.332 2.267 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -18.425 3.061 -11.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -18.086 3.185 -10.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -17.964 4.555 -11.090 1.00 0.00 H new ATOM 1602 N LEU A 106 -14.508 0.429 -4.882 1.00 0.00 N ATOM 1603 CA LEU A 106 -13.478 0.237 -3.868 1.00 0.00 C ATOM 1604 C LEU A 106 -13.866 -0.878 -2.902 1.00 0.00 C ATOM 1605 O LEU A 106 -13.044 -1.727 -2.555 1.00 0.00 O ATOM 1606 CB LEU A 106 -13.244 1.537 -3.097 1.00 0.00 C ATOM 1607 CG LEU A 106 -11.894 1.665 -2.390 1.00 0.00 C ATOM 1608 CD1 LEU A 106 -11.530 3.128 -2.195 1.00 0.00 C ATOM 1609 CD2 LEU A 106 -11.921 0.937 -1.054 1.00 0.00 C ATOM 0 H LEU A 106 -15.431 0.651 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 106 -12.555 -0.049 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -13.349 2.371 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -14.033 1.641 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.132 1.203 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -10.566 3.199 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.469 3.620 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.294 3.615 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.952 1.038 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.695 1.369 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -12.135 -0.119 -1.219 1.00 0.00 H new ATOM 1621 N LEU A 107 -15.123 -0.870 -2.473 1.00 0.00 N ATOM 1622 CA LEU A 107 -15.622 -1.882 -1.548 1.00 0.00 C ATOM 1623 C LEU A 107 -15.526 -3.275 -2.162 1.00 0.00 C ATOM 1624 O LEU A 107 -15.112 -4.238 -1.516 1.00 0.00 O ATOM 1625 CB LEU A 107 -17.072 -1.581 -1.164 1.00 0.00 C ATOM 1626 CG LEU A 107 -17.522 -2.087 0.206 1.00 0.00 C ATOM 1627 CD1 LEU A 107 -17.908 -3.557 0.132 1.00 0.00 C ATOM 1628 CD2 LEU A 107 -16.427 -1.873 1.241 1.00 0.00 C ATOM 0 H LEU A 107 -15.815 -0.174 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.002 -1.856 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.219 -0.501 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.725 -2.014 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.399 -1.517 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.226 -3.900 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.726 -3.683 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -17.049 -4.143 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.766 -2.239 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.531 -2.416 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.199 -0.810 1.315 1.00 0.00 H new ATOM 1640 N PRO A 108 -15.915 -3.387 -3.440 1.00 0.00 N ATOM 1641 CA PRO A 108 -15.879 -4.658 -4.171 1.00 0.00 C ATOM 1642 C PRO A 108 -14.548 -5.383 -4.008 1.00 0.00 C ATOM 1643 O PRO A 108 -14.472 -6.603 -4.157 1.00 0.00 O ATOM 1644 CB PRO A 108 -16.083 -4.235 -5.628 1.00 0.00 C ATOM 1645 CG PRO A 108 -16.831 -2.949 -5.548 1.00 0.00 C ATOM 1646 CD PRO A 108 -16.420 -2.282 -4.272 1.00 0.00 C ATOM 0 HA PRO A 108 -16.630 -5.359 -3.807 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -15.129 -4.107 -6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -16.645 -4.986 -6.183 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -16.602 -2.316 -6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -17.906 -3.127 -5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -15.651 -1.529 -4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -17.261 -1.776 -3.797 1.00 0.00 H new ATOM 1654 N LEU A 109 -13.501 -4.626 -3.700 1.00 0.00 N ATOM 1655 CA LEU A 109 -12.171 -5.197 -3.516 1.00 0.00 C ATOM 1656 C LEU A 109 -11.866 -5.400 -2.035 1.00 0.00 C ATOM 1657 O LEU A 109 -11.353 -6.445 -1.634 1.00 0.00 O ATOM 1658 CB LEU A 109 -11.113 -4.289 -4.146 1.00 0.00 C ATOM 1659 CG LEU A 109 -11.454 -3.717 -5.522 1.00 0.00 C ATOM 1660 CD1 LEU A 109 -10.507 -2.581 -5.877 1.00 0.00 C ATOM 1661 CD2 LEU A 109 -11.401 -4.808 -6.582 1.00 0.00 C ATOM 0 H LEU A 109 -13.547 -3.615 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.148 -6.169 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.924 -3.458 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.183 -4.851 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.469 -3.320 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.765 -2.186 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.594 -1.789 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -9.482 -2.953 -5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.647 -4.382 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -10.399 -5.235 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.120 -5.589 -6.336 1.00 0.00 H new ATOM 1673 N VAL A 110 -12.188 -4.396 -1.226 1.00 0.00 N ATOM 1674 CA VAL A 110 -11.952 -4.465 0.211 1.00 0.00 C ATOM 1675 C VAL A 110 -12.402 -5.807 0.777 1.00 0.00 C ATOM 1676 O VAL A 110 -11.827 -6.311 1.742 1.00 0.00 O ATOM 1677 CB VAL A 110 -12.686 -3.334 0.956 1.00 0.00 C ATOM 1678 CG1 VAL A 110 -12.566 -3.520 2.461 1.00 0.00 C ATOM 1679 CG2 VAL A 110 -12.141 -1.978 0.533 1.00 0.00 C ATOM 0 H VAL A 110 -12.613 -3.524 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.878 -4.351 0.361 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.743 -3.374 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.091 -2.712 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.007 -4.475 2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.514 -3.507 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.670 -1.190 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.078 -1.924 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.284 -1.847 -0.540 1.00 0.00 H new ATOM 1689 N HIS A 111 -13.436 -6.383 0.170 1.00 0.00 N ATOM 1690 CA HIS A 111 -13.963 -7.668 0.614 1.00 0.00 C ATOM 1691 C HIS A 111 -13.127 -8.819 0.061 1.00 0.00 C ATOM 1692 O HIS A 111 -12.673 -9.683 0.809 1.00 0.00 O ATOM 1693 CB HIS A 111 -15.420 -7.824 0.175 1.00 0.00 C ATOM 1694 CG HIS A 111 -16.384 -7.039 1.010 1.00 0.00 C ATOM 1695 ND1 HIS A 111 -17.659 -6.724 0.591 1.00 0.00 N ATOM 1696 CD2 HIS A 111 -16.253 -6.505 2.247 1.00 0.00 C ATOM 1697 CE1 HIS A 111 -18.271 -6.029 1.534 1.00 0.00 C ATOM 1698 NE2 HIS A 111 -17.440 -5.883 2.549 1.00 0.00 N ATOM 0 H HIS A 111 -13.924 -5.980 -0.630 1.00 0.00 H new ATOM 0 HA HIS A 111 -13.914 -7.697 1.702 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -15.513 -7.510 -0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -15.692 -8.879 0.215 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -15.379 -6.558 2.879 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -19.279 -5.646 1.483 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -17.646 -5.388 3.417 1.00 0.00 H new ATOM 1706 N GLN A 112 -12.930 -8.821 -1.254 1.00 0.00 N ATOM 1707 CA GLN A 112 -12.150 -9.867 -1.906 1.00 0.00 C ATOM 1708 C GLN A 112 -10.794 -10.037 -1.229 1.00 0.00 C ATOM 1709 O GLN A 112 -10.223 -11.128 -1.223 1.00 0.00 O ATOM 1710 CB GLN A 112 -11.956 -9.538 -3.387 1.00 0.00 C ATOM 1711 CG GLN A 112 -13.134 -9.943 -4.259 1.00 0.00 C ATOM 1712 CD GLN A 112 -13.087 -11.403 -4.662 1.00 0.00 C ATOM 1713 OE1 GLN A 112 -13.597 -12.271 -3.952 1.00 0.00 O ATOM 1714 NE2 GLN A 112 -12.474 -11.684 -5.806 1.00 0.00 N ATOM 0 H GLN A 112 -13.299 -8.112 -1.887 1.00 0.00 H new ATOM 0 HA GLN A 112 -12.699 -10.804 -1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -11.787 -8.466 -3.494 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -11.058 -10.040 -3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -14.062 -9.748 -3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -13.148 -9.323 -5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -12.065 -10.934 -6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -12.412 -12.650 -6.127 1.00 0.00 H new ATOM 1723 N CYS A 113 -10.282 -8.950 -0.660 1.00 0.00 N ATOM 1724 CA CYS A 113 -8.992 -8.978 0.019 1.00 0.00 C ATOM 1725 C CYS A 113 -9.000 -9.990 1.161 1.00 0.00 C ATOM 1726 O CYS A 113 -7.986 -10.627 1.447 1.00 0.00 O ATOM 1727 CB CYS A 113 -8.646 -7.588 0.558 1.00 0.00 C ATOM 1728 SG CYS A 113 -9.250 -7.274 2.248 1.00 0.00 S ATOM 0 H CYS A 113 -10.741 -8.039 -0.656 1.00 0.00 H new ATOM 0 HA CYS A 113 -8.235 -9.279 -0.705 1.00 0.00 H new ATOM 0 HB2 CYS A 113 -7.563 -7.463 0.542 1.00 0.00 H new ATOM 0 HB3 CYS A 113 -9.064 -6.836 -0.111 1.00 0.00 H new ATOM 1733 N TYR A 114 -10.151 -10.134 1.809 1.00 0.00 N ATOM 1734 CA TYR A 114 -10.291 -11.067 2.920 1.00 0.00 C ATOM 1735 C TYR A 114 -11.581 -11.872 2.796 1.00 0.00 C ATOM 1736 O TYR A 114 -12.214 -12.212 3.797 1.00 0.00 O ATOM 1737 CB TYR A 114 -10.273 -10.313 4.252 1.00 0.00 C ATOM 1738 CG TYR A 114 -11.640 -9.853 4.705 1.00 0.00 C ATOM 1739 CD1 TYR A 114 -12.488 -9.172 3.840 1.00 0.00 C ATOM 1740 CD2 TYR A 114 -12.084 -10.097 5.999 1.00 0.00 C ATOM 1741 CE1 TYR A 114 -13.737 -8.749 4.249 1.00 0.00 C ATOM 1742 CE2 TYR A 114 -13.332 -9.679 6.417 1.00 0.00 C ATOM 1743 CZ TYR A 114 -14.155 -9.005 5.539 1.00 0.00 C ATOM 1744 OH TYR A 114 -15.399 -8.585 5.952 1.00 0.00 O ATOM 0 H TYR A 114 -11.000 -9.616 1.584 1.00 0.00 H new ATOM 0 HA TYR A 114 -9.449 -11.758 2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -9.843 -10.957 5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.619 -9.446 4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -12.164 -8.970 2.830 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -11.442 -10.623 6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.383 -8.221 3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.662 -9.879 7.426 1.00 0.00 H new ATOM 0 HH TYR A 114 -15.539 -8.845 6.886 1.00 0.00 H new ATOM 1754 N LEU A 115 -11.965 -12.175 1.561 1.00 0.00 N ATOM 1755 CA LEU A 115 -13.179 -12.941 1.304 1.00 0.00 C ATOM 1756 C LEU A 115 -12.876 -14.435 1.236 1.00 0.00 C ATOM 1757 O LEU A 115 -11.735 -14.839 1.012 1.00 0.00 O ATOM 1758 CB LEU A 115 -13.828 -12.482 -0.003 1.00 0.00 C ATOM 1759 CG LEU A 115 -15.350 -12.614 -0.079 1.00 0.00 C ATOM 1760 CD1 LEU A 115 -15.932 -11.556 -1.004 1.00 0.00 C ATOM 1761 CD2 LEU A 115 -15.741 -14.008 -0.548 1.00 0.00 C ATOM 0 H LEU A 115 -11.453 -11.902 0.722 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.871 -12.766 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.565 -11.437 -0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.392 -13.054 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 115 -15.759 -12.459 0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -17.016 -11.665 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -15.682 -10.565 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.516 -11.679 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.827 -14.084 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.320 -14.191 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -15.356 -14.749 0.153 1.00 0.00 H new ATOM 1773 N LYS A 116 -13.906 -15.251 1.431 1.00 0.00 N ATOM 1774 CA LYS A 116 -13.753 -16.701 1.389 1.00 0.00 C ATOM 1775 C LYS A 116 -12.999 -17.203 2.616 1.00 0.00 C ATOM 1776 O LYS A 116 -12.102 -18.040 2.507 1.00 0.00 O ATOM 1777 CB LYS A 116 -13.013 -17.119 0.116 1.00 0.00 C ATOM 1778 CG LYS A 116 -13.152 -18.596 -0.209 1.00 0.00 C ATOM 1779 CD LYS A 116 -14.377 -18.866 -1.067 1.00 0.00 C ATOM 1780 CE LYS A 116 -15.625 -19.039 -0.216 1.00 0.00 C ATOM 1781 NZ LYS A 116 -16.639 -19.900 -0.887 1.00 0.00 N ATOM 0 H LYS A 116 -14.857 -14.933 1.620 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.747 -17.147 1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.390 -16.534 -0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.956 -16.877 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.259 -18.940 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.222 -19.168 0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.523 -18.042 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.214 -19.764 -1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.352 -19.479 0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.060 -18.062 -0.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.475 -19.994 -0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.918 -19.468 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.233 -20.841 -1.064 1.00 0.00 H new ATOM 1795 N LYS A 117 -13.370 -16.690 3.784 1.00 0.00 N ATOM 1796 CA LYS A 117 -12.731 -17.088 5.033 1.00 0.00 C ATOM 1797 C LYS A 117 -13.774 -17.408 6.099 1.00 0.00 C ATOM 1798 O LYS A 117 -14.977 -17.329 5.848 1.00 0.00 O ATOM 1799 CB LYS A 117 -11.801 -15.979 5.531 1.00 0.00 C ATOM 1800 CG LYS A 117 -10.489 -15.899 4.769 1.00 0.00 C ATOM 1801 CD LYS A 117 -9.430 -16.795 5.388 1.00 0.00 C ATOM 1802 CE LYS A 117 -8.028 -16.269 5.119 1.00 0.00 C ATOM 1803 NZ LYS A 117 -7.645 -16.419 3.688 1.00 0.00 N ATOM 0 H LYS A 117 -14.111 -15.997 3.892 1.00 0.00 H new ATOM 0 HA LYS A 117 -12.144 -17.986 4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -12.316 -15.022 5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.589 -16.141 6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.652 -16.190 3.731 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.135 -14.868 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.594 -16.864 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.525 -17.804 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.974 -15.218 5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.313 -16.804 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.683 -16.049 3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.672 -17.425 3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.312 -15.888 3.093 1.00 0.00 H new ATOM 1817 N SER A 118 -13.306 -17.768 7.290 1.00 0.00 N ATOM 1818 CA SER A 118 -14.198 -18.101 8.394 1.00 0.00 C ATOM 1819 C SER A 118 -15.457 -17.241 8.354 1.00 0.00 C ATOM 1820 O SER A 118 -16.550 -17.702 8.685 1.00 0.00 O ATOM 1821 CB SER A 118 -13.481 -17.914 9.732 1.00 0.00 C ATOM 1822 OG SER A 118 -13.155 -16.552 9.950 1.00 0.00 O ATOM 0 H SER A 118 -12.313 -17.836 7.515 1.00 0.00 H new ATOM 0 HA SER A 118 -14.490 -19.146 8.290 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.116 -18.273 10.542 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.572 -18.516 9.748 1.00 0.00 H new ATOM 0 HG SER A 118 -12.699 -16.459 10.812 1.00 0.00 H new ATOM 1828 N LYS A 119 -15.296 -15.986 7.946 1.00 0.00 N ATOM 1829 CA LYS A 119 -16.418 -15.059 7.861 1.00 0.00 C ATOM 1830 C LYS A 119 -16.905 -14.926 6.422 1.00 0.00 C ATOM 1831 O LYS A 119 -16.187 -14.423 5.557 1.00 0.00 O ATOM 1832 CB LYS A 119 -16.013 -13.686 8.402 1.00 0.00 C ATOM 1833 CG LYS A 119 -17.190 -12.755 8.641 1.00 0.00 C ATOM 1834 CD LYS A 119 -17.568 -12.000 7.378 1.00 0.00 C ATOM 1835 CE LYS A 119 -18.817 -11.157 7.585 1.00 0.00 C ATOM 1836 NZ LYS A 119 -20.057 -11.914 7.259 1.00 0.00 N ATOM 0 H LYS A 119 -14.399 -15.588 7.669 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.232 -15.456 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -15.470 -13.819 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -15.326 -13.216 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.046 -13.332 8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.940 -12.045 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.741 -11.358 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.736 -12.708 6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.860 -10.819 8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.761 -10.265 6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.888 -11.316 7.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.044 -12.186 6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.107 -12.769 7.849 1.00 0.00 H new ATOM 1850 N ARG A 120 -18.130 -15.378 6.172 1.00 0.00 N ATOM 1851 CA ARG A 120 -18.713 -15.309 4.838 1.00 0.00 C ATOM 1852 C ARG A 120 -20.173 -14.870 4.904 1.00 0.00 C ATOM 1853 O ARG A 120 -21.008 -15.543 5.509 1.00 0.00 O ATOM 1854 CB ARG A 120 -18.609 -16.668 4.142 1.00 0.00 C ATOM 1855 CG ARG A 120 -18.587 -16.575 2.625 1.00 0.00 C ATOM 1856 CD ARG A 120 -18.507 -17.951 1.984 1.00 0.00 C ATOM 1857 NE ARG A 120 -19.035 -17.952 0.622 1.00 0.00 N ATOM 1858 CZ ARG A 120 -20.326 -17.828 0.334 1.00 0.00 C ATOM 1859 NH1 ARG A 120 -21.216 -17.693 1.308 1.00 0.00 N ATOM 1860 NH2 ARG A 120 -20.729 -17.838 -0.930 1.00 0.00 N ATOM 0 H ARG A 120 -18.738 -15.796 6.877 1.00 0.00 H new ATOM 0 HA ARG A 120 -18.155 -14.570 4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -17.703 -17.171 4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -19.451 -17.289 4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -19.484 -16.062 2.278 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.734 -15.975 2.308 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.470 -18.285 1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -19.064 -18.666 2.589 1.00 0.00 H new ATOM 0 HE ARG A 120 -18.376 -18.053 -0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -20.910 -17.684 2.281 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -22.207 -17.598 1.084 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -20.047 -17.941 -1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.720 -17.743 -1.150 1.00 0.00 H new ATOM 1874 N LYS A 121 -20.473 -13.736 4.279 1.00 0.00 N ATOM 1875 CA LYS A 121 -21.831 -13.206 4.266 1.00 0.00 C ATOM 1876 C LYS A 121 -22.731 -14.039 3.359 1.00 0.00 C ATOM 1877 O LYS A 121 -22.283 -15.004 2.742 1.00 0.00 O ATOM 1878 CB LYS A 121 -21.827 -11.749 3.799 1.00 0.00 C ATOM 1879 CG LYS A 121 -21.415 -11.576 2.348 1.00 0.00 C ATOM 1880 CD LYS A 121 -20.908 -10.170 2.075 1.00 0.00 C ATOM 1881 CE LYS A 121 -22.043 -9.233 1.690 1.00 0.00 C ATOM 1882 NZ LYS A 121 -21.661 -7.803 1.854 1.00 0.00 N ATOM 0 H LYS A 121 -19.793 -13.166 3.775 1.00 0.00 H new ATOM 0 HA LYS A 121 -22.223 -13.255 5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -22.823 -11.329 3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -21.149 -11.176 4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.637 -12.298 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -22.265 -11.789 1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -20.402 -9.786 2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -20.170 -10.198 1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.330 -9.416 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -22.917 -9.449 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.461 -7.197 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.412 -7.622 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.843 -7.590 1.248 1.00 0.00 H new ATOM 1896 N GLU A 122 -24.003 -13.658 3.284 1.00 0.00 N ATOM 1897 CA GLU A 122 -24.965 -14.371 2.451 1.00 0.00 C ATOM 1898 C GLU A 122 -25.162 -13.659 1.116 1.00 0.00 C ATOM 1899 O GLU A 122 -25.612 -12.514 1.071 1.00 0.00 O ATOM 1900 CB GLU A 122 -26.306 -14.497 3.177 1.00 0.00 C ATOM 1901 CG GLU A 122 -26.766 -13.206 3.834 1.00 0.00 C ATOM 1902 CD GLU A 122 -26.181 -13.016 5.220 1.00 0.00 C ATOM 1903 OE1 GLU A 122 -26.611 -13.731 6.149 1.00 0.00 O ATOM 1904 OE2 GLU A 122 -25.293 -12.152 5.375 1.00 0.00 O ATOM 0 H GLU A 122 -24.391 -12.861 3.789 1.00 0.00 H new ATOM 0 HA GLU A 122 -24.570 -15.368 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -27.065 -14.824 2.466 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -26.226 -15.274 3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -26.483 -12.362 3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -27.854 -13.204 3.900 1.00 0.00 H new ATOM 1911 N PHE A 123 -24.819 -14.344 0.030 1.00 0.00 N ATOM 1912 CA PHE A 123 -24.956 -13.778 -1.306 1.00 0.00 C ATOM 1913 C PHE A 123 -24.720 -14.842 -2.374 1.00 0.00 C ATOM 1914 O PHE A 123 -24.062 -15.851 -2.124 1.00 0.00 O ATOM 1915 CB PHE A 123 -23.973 -12.621 -1.496 1.00 0.00 C ATOM 1916 CG PHE A 123 -22.593 -13.066 -1.887 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -22.271 -13.286 -3.217 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -21.616 -13.265 -0.924 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -21.002 -13.695 -3.580 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -20.345 -13.674 -1.281 1.00 0.00 C ATOM 1921 CZ PHE A 123 -20.038 -13.890 -2.610 1.00 0.00 C ATOM 0 H PHE A 123 -24.444 -15.292 0.050 1.00 0.00 H new ATOM 0 HA PHE A 123 -25.974 -13.402 -1.412 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -24.360 -11.948 -2.261 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -23.913 -12.050 -0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -23.021 -13.136 -3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -21.851 -13.099 0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -20.764 -13.862 -4.620 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -19.592 -13.825 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 123 -19.046 -14.211 -2.891 1.00 0.00 H new ATOM 1931 N GLN A 124 -25.263 -14.607 -3.565 1.00 0.00 N ATOM 1932 CA GLN A 124 -25.113 -15.546 -4.671 1.00 0.00 C ATOM 1933 C GLN A 124 -24.389 -14.893 -5.844 1.00 0.00 C ATOM 1934 O GLN A 124 -24.185 -13.679 -5.863 1.00 0.00 O ATOM 1935 CB GLN A 124 -26.482 -16.058 -5.122 1.00 0.00 C ATOM 1936 CG GLN A 124 -26.422 -17.390 -5.853 1.00 0.00 C ATOM 1937 CD GLN A 124 -27.755 -18.112 -5.859 1.00 0.00 C ATOM 1938 OE1 GLN A 124 -28.587 -17.912 -4.973 1.00 0.00 O ATOM 1939 NE2 GLN A 124 -27.965 -18.958 -6.861 1.00 0.00 N ATOM 0 H GLN A 124 -25.810 -13.776 -3.788 1.00 0.00 H new ATOM 0 HA GLN A 124 -24.515 -16.388 -4.322 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -27.128 -16.160 -4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -26.942 -15.315 -5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -26.099 -17.222 -6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -25.671 -18.025 -5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -27.248 -19.093 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -28.844 -19.473 -6.918 1.00 0.00 H new ATOM 1948 N SER A 125 -24.002 -15.707 -6.821 1.00 0.00 N ATOM 1949 CA SER A 125 -23.297 -15.210 -7.996 1.00 0.00 C ATOM 1950 C SER A 125 -23.319 -16.241 -9.120 1.00 0.00 C ATOM 1951 O SER A 125 -23.848 -17.340 -8.959 1.00 0.00 O ATOM 1952 CB SER A 125 -21.851 -14.859 -7.639 1.00 0.00 C ATOM 1953 OG SER A 125 -21.158 -15.992 -7.145 1.00 0.00 O ATOM 0 H SER A 125 -24.165 -16.714 -6.822 1.00 0.00 H new ATOM 0 HA SER A 125 -23.807 -14.311 -8.341 1.00 0.00 H new ATOM 0 HB2 SER A 125 -21.339 -14.472 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 125 -21.840 -14.067 -6.890 1.00 0.00 H new ATOM 0 HG SER A 125 -20.236 -15.742 -6.926 1.00 0.00 H new ATOM 1959 N GLY A 126 -22.739 -15.877 -10.260 1.00 0.00 N ATOM 1960 CA GLY A 126 -22.702 -16.781 -11.395 1.00 0.00 C ATOM 1961 C GLY A 126 -21.423 -16.652 -12.198 1.00 0.00 C ATOM 1962 O GLY A 126 -21.315 -15.826 -13.105 1.00 0.00 O ATOM 0 H GLY A 126 -22.294 -14.973 -10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -22.803 -17.807 -11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -23.556 -16.581 -12.043 1.00 0.00 H new ATOM 1966 N PRO A 127 -20.424 -17.483 -11.865 1.00 0.00 N ATOM 1967 CA PRO A 127 -19.128 -17.476 -12.549 1.00 0.00 C ATOM 1968 C PRO A 127 -19.223 -18.005 -13.976 1.00 0.00 C ATOM 1969 O PRO A 127 -20.247 -18.558 -14.377 1.00 0.00 O ATOM 1970 CB PRO A 127 -18.269 -18.407 -11.690 1.00 0.00 C ATOM 1971 CG PRO A 127 -19.244 -19.313 -11.022 1.00 0.00 C ATOM 1972 CD PRO A 127 -20.484 -18.493 -10.795 1.00 0.00 C ATOM 0 HA PRO A 127 -18.723 -16.468 -12.646 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -17.561 -18.968 -12.300 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -17.686 -17.846 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -19.459 -20.182 -11.644 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -18.846 -19.687 -10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -21.386 -19.100 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -20.486 -18.033 -9.807 1.00 0.00 H new ATOM 1980 N SER A 128 -18.149 -17.832 -14.740 1.00 0.00 N ATOM 1981 CA SER A 128 -18.112 -18.289 -16.124 1.00 0.00 C ATOM 1982 C SER A 128 -17.121 -19.436 -16.291 1.00 0.00 C ATOM 1983 O SER A 128 -16.409 -19.797 -15.354 1.00 0.00 O ATOM 1984 CB SER A 128 -17.736 -17.135 -17.055 1.00 0.00 C ATOM 1985 OG SER A 128 -18.211 -17.365 -18.370 1.00 0.00 O ATOM 0 H SER A 128 -17.292 -17.378 -14.423 1.00 0.00 H new ATOM 0 HA SER A 128 -19.106 -18.650 -16.388 1.00 0.00 H new ATOM 0 HB2 SER A 128 -18.153 -16.204 -16.672 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.653 -17.016 -17.072 1.00 0.00 H new ATOM 0 HG SER A 128 -17.959 -16.612 -18.945 1.00 0.00 H new ATOM 1991 N SER A 129 -17.081 -20.006 -17.492 1.00 0.00 N ATOM 1992 CA SER A 129 -16.181 -21.115 -17.782 1.00 0.00 C ATOM 1993 C SER A 129 -15.795 -21.129 -19.258 1.00 0.00 C ATOM 1994 O SER A 129 -16.421 -20.462 -20.082 1.00 0.00 O ATOM 1995 CB SER A 129 -16.835 -22.444 -17.402 1.00 0.00 C ATOM 1996 OG SER A 129 -15.915 -23.516 -17.513 1.00 0.00 O ATOM 0 H SER A 129 -17.662 -19.717 -18.279 1.00 0.00 H new ATOM 0 HA SER A 129 -15.277 -20.981 -17.188 1.00 0.00 H new ATOM 0 HB2 SER A 129 -17.212 -22.388 -16.381 1.00 0.00 H new ATOM 0 HB3 SER A 129 -17.693 -22.629 -18.049 1.00 0.00 H new ATOM 0 HG SER A 129 -16.357 -24.354 -17.263 1.00 0.00 H new ATOM 2002 N GLY A 130 -14.759 -21.896 -19.586 1.00 0.00 N ATOM 2003 CA GLY A 130 -14.307 -21.983 -20.962 1.00 0.00 C ATOM 2004 C GLY A 130 -15.434 -22.306 -21.923 1.00 0.00 C ATOM 2005 O GLY A 130 -15.217 -22.414 -23.130 1.00 0.00 O ATOM 0 H GLY A 130 -14.225 -22.458 -18.923 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -13.847 -21.038 -21.251 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -13.536 -22.750 -21.040 1.00 0.00 H new TER 2009 GLY A 130