USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1352 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 121 MET CE :methyl 143:sc= -3.89! (180deg=-10.3!) USER MOD Set 1.2: A 136 MET CE :methyl 167:sc= -0.967 (180deg=-1.22) USER MOD Set 1.3: A 157 CYS SG : rot 68:sc= 0.321 USER MOD Set 2.1: A 54 ASN : amide:sc= -0.37 K(o=-1.1,f=-0.38) USER MOD Set 2.2: A 178 GLN : amide:sc= -0.738 K(o=-1.1,f=-2.6) USER MOD Set 3.1: A 23 SER OG : rot 108:sc= 0.102 USER MOD Set 3.2: A 25 THR OG1 : rot 180:sc= 0.102 USER MOD Set 4.1: A 9 SER OG : rot 108:sc= 0.18 USER MOD Set 4.2: A 12 HIS : no HD1:sc= -0.592 K(o=-0.41,f=-1.2) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HE2:sc= -0.0334 K(o=-0.033,f=-1.9) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.059) USER MOD Single : A 14 HIS : no HD1:sc= 0.0105 X(o=0.011,f=-0.4) USER MOD Single : A 15 HIS : no HD1:sc= -0.0647 X(o=-0.065,f=-0.21) USER MOD Single : A 24 SER OG : rot -143:sc= -0.352 USER MOD Single : A 28 ASN : amide:sc= -0.0449 X(o=-0.045,f=-0.045) USER MOD Single : A 30 ASN : amide:sc= -2.83 K(o=-2.8,f=-6.5!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -3.44! C(o=-3.4!,f=-7.3!) USER MOD Single : A 39 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.74) USER MOD Single : A 40 THR OG1 : rot -140:sc= 0.0535 USER MOD Single : A 45 SER OG : rot -156:sc= 0.712 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -3.08! K(o=-3.1!,f=-0.024) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.17) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -0.01 K(o=-0.01,f=-0.67) USER MOD Single : A 77 THR OG1 : rot 150:sc= -0.657 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 21:sc= 0.145 USER MOD Single : A 88 MET CE :methyl 139:sc= -0.998 (180deg=-4.57!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -79:sc= 0.317 USER MOD Single : A 95 LYS NZ :NH3+ 152:sc= -0.916 (180deg=-1.86) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -6.04 K(o=-6,f=-9.7!) USER MOD Single : A 108 THR OG1 : rot 126:sc= 0.188 USER MOD Single : A 110 THR OG1 : rot -57:sc= 1.27 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -84:sc= 0.286 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.987 USER MOD Single : A 118 ASN : amide:sc= -0.379 K(o=-0.38,f=-2) USER MOD Single : A 123 HIS : no HE2:sc= -3.7! C(o=-3.7!,f=-5.9!) USER MOD Single : A 126 ASN : amide:sc= -0.31 X(o=-0.31,f=0.039) USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= -0.0232 (180deg=-0.485) USER MOD Single : A 132 THR OG1 : rot 80:sc= 0.973 USER MOD Single : A 134 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0661 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.421 K(o=-0.42,f=-1.9!) USER MOD Single : A 160 HIS : no HD1:sc= -0.672 K(o=-0.67,f=-0.12) USER MOD Single : A 166 ASN : amide:sc= -2.63 K(o=-2.6,f=-4.9!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.0233 K(o=-0.023,f=-1.6!) USER MOD Single : A 174 ASN : amide:sc= -0.0314 X(o=-0.031,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -49.800 -4.454 20.357 1.00 0.00 N ATOM 2 CA MET A 6 -50.134 -3.116 20.830 1.00 0.00 C ATOM 3 C MET A 6 -50.078 -2.106 19.687 1.00 0.00 C ATOM 4 O MET A 6 -49.853 -0.918 19.908 1.00 0.00 O ATOM 5 CB MET A 6 -49.177 -2.693 21.946 1.00 0.00 C ATOM 6 CG MET A 6 -47.729 -2.589 21.499 1.00 0.00 C ATOM 7 SD MET A 6 -46.800 -1.356 22.431 1.00 0.00 S ATOM 8 CE MET A 6 -45.359 -2.306 22.907 1.00 0.00 C ATOM 0 HA MET A 6 -51.151 -3.139 21.222 1.00 0.00 H new ATOM 0 HB2 MET A 6 -49.497 -1.729 22.341 1.00 0.00 H new ATOM 0 HB3 MET A 6 -49.245 -3.411 22.763 1.00 0.00 H new ATOM 0 HG2 MET A 6 -47.248 -3.561 21.610 1.00 0.00 H new ATOM 0 HG3 MET A 6 -47.697 -2.337 20.439 1.00 0.00 H new ATOM 0 HE1 MET A 6 -44.686 -1.679 23.492 1.00 0.00 H new ATOM 0 HE2 MET A 6 -45.669 -3.162 23.506 1.00 0.00 H new ATOM 0 HE3 MET A 6 -44.843 -2.656 22.013 1.00 0.00 H new ATOM 18 N GLY A 7 -50.284 -2.590 18.466 1.00 0.00 N ATOM 19 CA GLY A 7 -50.253 -1.716 17.307 1.00 0.00 C ATOM 20 C GLY A 7 -49.962 -2.467 16.023 1.00 0.00 C ATOM 21 O GLY A 7 -50.266 -3.654 15.907 1.00 0.00 O ATOM 0 H GLY A 7 -50.472 -3.571 18.258 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -51.211 -1.204 17.216 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -49.494 -0.948 17.455 1.00 0.00 H new ATOM 25 N SER A 8 -49.371 -1.773 15.056 1.00 0.00 N ATOM 26 CA SER A 8 -49.042 -2.380 13.771 1.00 0.00 C ATOM 27 C SER A 8 -47.609 -2.048 13.364 1.00 0.00 C ATOM 28 O SER A 8 -46.902 -1.331 14.070 1.00 0.00 O ATOM 29 CB SER A 8 -50.015 -1.898 12.693 1.00 0.00 C ATOM 30 OG SER A 8 -50.094 -0.484 12.672 1.00 0.00 O ATOM 0 H SER A 8 -49.110 -0.790 15.137 1.00 0.00 H new ATOM 0 HA SER A 8 -49.130 -3.462 13.874 1.00 0.00 H new ATOM 0 HB2 SER A 8 -49.691 -2.262 11.718 1.00 0.00 H new ATOM 0 HB3 SER A 8 -51.004 -2.318 12.877 1.00 0.00 H new ATOM 0 HG SER A 8 -50.721 -0.202 11.974 1.00 0.00 H new ATOM 36 N SER A 9 -47.189 -2.578 12.220 1.00 0.00 N ATOM 37 CA SER A 9 -45.840 -2.343 11.718 1.00 0.00 C ATOM 38 C SER A 9 -45.761 -1.015 10.971 1.00 0.00 C ATOM 39 O SER A 9 -46.727 -0.253 10.933 1.00 0.00 O ATOM 40 CB SER A 9 -45.408 -3.486 10.798 1.00 0.00 C ATOM 41 OG SER A 9 -44.007 -3.473 10.590 1.00 0.00 O ATOM 0 H SER A 9 -47.763 -3.173 11.623 1.00 0.00 H new ATOM 0 HA SER A 9 -45.164 -2.300 12.572 1.00 0.00 H new ATOM 0 HB2 SER A 9 -45.705 -4.440 11.234 1.00 0.00 H new ATOM 0 HB3 SER A 9 -45.922 -3.400 9.840 1.00 0.00 H new ATOM 0 HG SER A 9 -43.597 -4.220 11.074 1.00 0.00 H new ATOM 47 N HIS A 10 -44.603 -0.745 10.378 1.00 0.00 N ATOM 48 CA HIS A 10 -44.397 0.490 9.630 1.00 0.00 C ATOM 49 C HIS A 10 -43.830 0.198 8.243 1.00 0.00 C ATOM 50 O HIS A 10 -44.499 0.412 7.231 1.00 0.00 O ATOM 51 CB HIS A 10 -43.454 1.421 10.392 1.00 0.00 C ATOM 52 CG HIS A 10 -43.947 1.784 11.759 1.00 0.00 C ATOM 53 ND1 HIS A 10 -45.285 1.884 12.075 1.00 0.00 N ATOM 54 CD2 HIS A 10 -43.272 2.073 12.897 1.00 0.00 C ATOM 55 CE1 HIS A 10 -45.412 2.218 13.347 1.00 0.00 C ATOM 56 NE2 HIS A 10 -44.205 2.337 13.868 1.00 0.00 N ATOM 0 H HIS A 10 -43.793 -1.364 10.401 1.00 0.00 H new ATOM 0 HA HIS A 10 -45.364 0.980 9.513 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -42.479 0.943 10.482 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -43.310 2.333 9.812 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -46.057 1.725 11.428 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -42.199 2.092 13.018 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -46.344 2.368 13.871 1.00 0.00 H new ATOM 64 N HIS A 11 -42.596 -0.291 8.205 1.00 0.00 N ATOM 65 CA HIS A 11 -41.940 -0.612 6.942 1.00 0.00 C ATOM 66 C HIS A 11 -41.437 -2.054 6.941 1.00 0.00 C ATOM 67 O HIS A 11 -41.097 -2.604 7.990 1.00 0.00 O ATOM 68 CB HIS A 11 -40.775 0.345 6.690 1.00 0.00 C ATOM 69 CG HIS A 11 -40.277 0.325 5.277 1.00 0.00 C ATOM 70 ND1 HIS A 11 -41.017 0.795 4.213 1.00 0.00 N ATOM 71 CD2 HIS A 11 -39.106 -0.112 4.757 1.00 0.00 C ATOM 72 CE1 HIS A 11 -40.322 0.647 3.098 1.00 0.00 C ATOM 73 NE2 HIS A 11 -39.159 0.099 3.402 1.00 0.00 N ATOM 0 H HIS A 11 -42.029 -0.474 9.033 1.00 0.00 H new ATOM 0 HA HIS A 11 -42.673 -0.500 6.143 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -41.087 1.358 6.942 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -39.954 0.089 7.359 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -38.283 -0.546 5.306 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -40.649 0.926 2.107 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -38.420 -0.130 2.737 1.00 0.00 H new ATOM 81 N HIS A 12 -41.396 -2.661 5.760 1.00 0.00 N ATOM 82 CA HIS A 12 -40.937 -4.038 5.623 1.00 0.00 C ATOM 83 C HIS A 12 -40.550 -4.340 4.179 1.00 0.00 C ATOM 84 O HIS A 12 -40.645 -3.478 3.306 1.00 0.00 O ATOM 85 CB HIS A 12 -42.023 -5.009 6.086 1.00 0.00 C ATOM 86 CG HIS A 12 -41.948 -5.340 7.545 1.00 0.00 C ATOM 87 ND1 HIS A 12 -40.764 -5.636 8.190 1.00 0.00 N ATOM 88 CD2 HIS A 12 -42.918 -5.422 8.485 1.00 0.00 C ATOM 89 CE1 HIS A 12 -41.010 -5.885 9.463 1.00 0.00 C ATOM 90 NE2 HIS A 12 -42.310 -5.762 9.669 1.00 0.00 N ATOM 0 H HIS A 12 -41.675 -2.221 4.883 1.00 0.00 H new ATOM 0 HA HIS A 12 -40.055 -4.165 6.251 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -43.001 -4.578 5.869 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -41.946 -5.930 5.508 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -43.974 -5.252 8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -40.274 -6.145 10.209 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -42.784 -5.897 10.562 1.00 0.00 H new ATOM 98 N HIS A 13 -40.110 -5.571 3.934 1.00 0.00 N ATOM 99 CA HIS A 13 -39.709 -5.989 2.596 1.00 0.00 C ATOM 100 C HIS A 13 -38.505 -5.182 2.114 1.00 0.00 C ATOM 101 O HIS A 13 -38.567 -4.512 1.082 1.00 0.00 O ATOM 102 CB HIS A 13 -40.871 -5.824 1.617 1.00 0.00 C ATOM 103 CG HIS A 13 -40.834 -6.794 0.476 1.00 0.00 C ATOM 104 ND1 HIS A 13 -41.564 -6.621 -0.682 1.00 0.00 N ATOM 105 CD2 HIS A 13 -40.149 -7.950 0.317 1.00 0.00 C ATOM 106 CE1 HIS A 13 -41.330 -7.630 -1.502 1.00 0.00 C ATOM 107 NE2 HIS A 13 -40.474 -8.450 -0.920 1.00 0.00 N ATOM 0 H HIS A 13 -40.022 -6.296 4.646 1.00 0.00 H new ATOM 0 HA HIS A 13 -39.427 -7.041 2.640 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -41.810 -5.946 2.157 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -40.860 -4.809 1.221 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -39.472 -8.397 1.030 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -41.765 -7.762 -2.482 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -40.113 -9.314 -1.324 1.00 0.00 H new ATOM 115 N HIS A 14 -37.413 -5.250 2.869 1.00 0.00 N ATOM 116 CA HIS A 14 -36.196 -4.527 2.518 1.00 0.00 C ATOM 117 C HIS A 14 -35.090 -5.493 2.106 1.00 0.00 C ATOM 118 O HIS A 14 -35.117 -6.672 2.460 1.00 0.00 O ATOM 119 CB HIS A 14 -35.729 -3.673 3.698 1.00 0.00 C ATOM 120 CG HIS A 14 -35.211 -4.474 4.852 1.00 0.00 C ATOM 121 ND1 HIS A 14 -36.034 -5.134 5.740 1.00 0.00 N ATOM 122 CD2 HIS A 14 -33.944 -4.723 5.259 1.00 0.00 C ATOM 123 CE1 HIS A 14 -35.297 -5.753 6.644 1.00 0.00 C ATOM 124 NE2 HIS A 14 -34.024 -5.519 6.375 1.00 0.00 N ATOM 0 H HIS A 14 -37.346 -5.798 3.727 1.00 0.00 H new ATOM 0 HA HIS A 14 -36.419 -3.876 1.672 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -34.947 -2.995 3.357 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -36.560 -3.055 4.039 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -33.039 -4.363 4.793 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -35.671 -6.349 7.464 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -33.230 -5.872 6.909 1.00 0.00 H new ATOM 132 N HIS A 15 -34.118 -4.986 1.354 1.00 0.00 N ATOM 133 CA HIS A 15 -33.002 -5.803 0.893 1.00 0.00 C ATOM 134 C HIS A 15 -31.780 -4.939 0.598 1.00 0.00 C ATOM 135 O HIS A 15 -31.877 -3.713 0.531 1.00 0.00 O ATOM 136 CB HIS A 15 -33.399 -6.587 -0.358 1.00 0.00 C ATOM 137 CG HIS A 15 -32.639 -7.866 -0.531 1.00 0.00 C ATOM 138 ND1 HIS A 15 -32.643 -8.877 0.407 1.00 0.00 N ATOM 139 CD2 HIS A 15 -31.849 -8.296 -1.543 1.00 0.00 C ATOM 140 CE1 HIS A 15 -31.886 -9.873 -0.019 1.00 0.00 C ATOM 141 NE2 HIS A 15 -31.393 -9.545 -1.200 1.00 0.00 N ATOM 0 H HIS A 15 -34.081 -4.013 1.051 1.00 0.00 H new ATOM 0 HA HIS A 15 -32.746 -6.504 1.687 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -34.465 -6.811 -0.313 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -33.242 -5.959 -1.235 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -31.620 -7.757 -2.451 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -31.702 -10.797 0.508 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -30.774 -10.126 -1.766 1.00 0.00 H new ATOM 149 N ILE A 16 -30.632 -5.586 0.425 1.00 0.00 N ATOM 150 CA ILE A 16 -29.392 -4.875 0.137 1.00 0.00 C ATOM 151 C ILE A 16 -28.556 -5.624 -0.896 1.00 0.00 C ATOM 152 O ILE A 16 -28.612 -6.849 -0.982 1.00 0.00 O ATOM 153 CB ILE A 16 -28.551 -4.672 1.412 1.00 0.00 C ATOM 154 CG1 ILE A 16 -29.420 -4.108 2.538 1.00 0.00 C ATOM 155 CG2 ILE A 16 -27.376 -3.748 1.129 1.00 0.00 C ATOM 156 CD1 ILE A 16 -30.058 -5.174 3.401 1.00 0.00 C ATOM 0 H ILE A 16 -30.535 -6.600 0.479 1.00 0.00 H new ATOM 0 HA ILE A 16 -29.672 -3.901 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 16 -28.160 -5.639 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -28.810 -3.460 3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -30.203 -3.486 2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -26.791 -3.614 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -26.747 -4.186 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -27.747 -2.781 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -30.659 -4.702 4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -30.695 -5.808 2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -29.280 -5.782 3.863 1.00 0.00 H new ATOM 168 N GLU A 17 -27.781 -4.876 -1.676 1.00 0.00 N ATOM 169 CA GLU A 17 -26.932 -5.470 -2.702 1.00 0.00 C ATOM 170 C GLU A 17 -25.523 -5.712 -2.170 1.00 0.00 C ATOM 171 O GLU A 17 -25.117 -5.125 -1.168 1.00 0.00 O ATOM 172 CB GLU A 17 -26.876 -4.566 -3.935 1.00 0.00 C ATOM 173 CG GLU A 17 -26.282 -3.195 -3.657 1.00 0.00 C ATOM 174 CD GLU A 17 -24.790 -3.141 -3.921 1.00 0.00 C ATOM 175 OE1 GLU A 17 -24.389 -3.272 -5.096 1.00 0.00 O ATOM 176 OE2 GLU A 17 -24.023 -2.969 -2.951 1.00 0.00 O ATOM 0 H GLU A 17 -27.724 -3.859 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 17 -27.364 -6.430 -2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -26.287 -5.058 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -27.884 -4.443 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -26.784 -2.453 -4.278 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -26.473 -2.924 -2.619 1.00 0.00 H new ATOM 183 N GLY A 18 -24.781 -6.583 -2.850 1.00 0.00 N ATOM 184 CA GLY A 18 -23.426 -6.887 -2.431 1.00 0.00 C ATOM 185 C GLY A 18 -22.399 -5.984 -3.085 1.00 0.00 C ATOM 186 O GLY A 18 -22.753 -5.065 -3.825 1.00 0.00 O ATOM 0 H GLY A 18 -25.095 -7.082 -3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -23.354 -6.789 -1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.199 -7.925 -2.673 1.00 0.00 H new ATOM 190 N ARG A 19 -21.125 -6.244 -2.812 1.00 0.00 N ATOM 191 CA ARG A 19 -20.044 -5.445 -3.377 1.00 0.00 C ATOM 192 C ARG A 19 -18.899 -6.336 -3.848 1.00 0.00 C ATOM 193 O ARG A 19 -18.781 -7.485 -3.426 1.00 0.00 O ATOM 194 CB ARG A 19 -19.531 -4.440 -2.345 1.00 0.00 C ATOM 195 CG ARG A 19 -20.588 -3.453 -1.877 1.00 0.00 C ATOM 196 CD ARG A 19 -21.318 -3.962 -0.643 1.00 0.00 C ATOM 197 NE ARG A 19 -22.049 -2.899 0.039 1.00 0.00 N ATOM 198 CZ ARG A 19 -22.476 -2.988 1.293 1.00 0.00 C ATOM 199 NH1 ARG A 19 -22.245 -4.087 1.999 1.00 0.00 N ATOM 200 NH2 ARG A 19 -23.134 -1.977 1.845 1.00 0.00 N ATOM 0 H ARG A 19 -20.816 -7.002 -2.203 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.437 -4.903 -4.237 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.146 -4.983 -1.482 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.695 -3.888 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.119 -2.494 -1.654 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.305 -3.278 -2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.012 -4.751 -0.933 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -20.599 -4.407 0.045 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.243 -2.040 -0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.738 -4.866 1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.574 -4.153 2.962 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -23.313 -1.130 1.306 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -23.461 -2.047 2.808 1.00 0.00 H new ATOM 214 N GLU A 20 -18.059 -5.797 -4.726 1.00 0.00 N ATOM 215 CA GLU A 20 -16.924 -6.544 -5.255 1.00 0.00 C ATOM 216 C GLU A 20 -15.689 -5.654 -5.365 1.00 0.00 C ATOM 217 O GLU A 20 -15.773 -4.437 -5.203 1.00 0.00 O ATOM 218 CB GLU A 20 -17.266 -7.130 -6.626 1.00 0.00 C ATOM 219 CG GLU A 20 -18.358 -8.186 -6.582 1.00 0.00 C ATOM 220 CD GLU A 20 -18.369 -9.067 -7.816 1.00 0.00 C ATOM 221 OE1 GLU A 20 -19.007 -8.679 -8.816 1.00 0.00 O ATOM 222 OE2 GLU A 20 -17.739 -10.144 -7.781 1.00 0.00 O ATOM 0 H GLU A 20 -18.143 -4.846 -5.086 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.704 -7.357 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.579 -6.323 -7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.367 -7.567 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.221 -8.808 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.327 -7.697 -6.481 1.00 0.00 H new ATOM 229 N GLU A 21 -14.544 -6.271 -5.638 1.00 0.00 N ATOM 230 CA GLU A 21 -13.292 -5.535 -5.767 1.00 0.00 C ATOM 231 C GLU A 21 -13.290 -4.683 -7.033 1.00 0.00 C ATOM 232 O GLU A 21 -14.260 -4.674 -7.790 1.00 0.00 O ATOM 233 CB GLU A 21 -12.106 -6.502 -5.787 1.00 0.00 C ATOM 234 CG GLU A 21 -11.893 -7.176 -7.133 1.00 0.00 C ATOM 235 CD GLU A 21 -13.094 -7.990 -7.574 1.00 0.00 C ATOM 236 OE1 GLU A 21 -13.577 -8.818 -6.774 1.00 0.00 O ATOM 237 OE2 GLU A 21 -13.552 -7.798 -8.720 1.00 0.00 O ATOM 0 H GLU A 21 -14.457 -7.278 -5.774 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.198 -4.874 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.201 -5.959 -5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.260 -7.268 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.677 -6.417 -7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.020 -7.826 -7.076 1.00 0.00 H new ATOM 244 N ALA A 22 -12.192 -3.968 -7.256 1.00 0.00 N ATOM 245 CA ALA A 22 -12.062 -3.114 -8.430 1.00 0.00 C ATOM 246 C ALA A 22 -10.596 -2.838 -8.748 1.00 0.00 C ATOM 247 O ALA A 22 -9.699 -3.328 -8.063 1.00 0.00 O ATOM 248 CB ALA A 22 -12.813 -1.807 -8.218 1.00 0.00 C ATOM 0 H ALA A 22 -11.380 -3.963 -6.639 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.499 -3.638 -9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.707 -1.179 -9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.869 -2.018 -8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.402 -1.287 -7.353 1.00 0.00 H new ATOM 254 N SER A 23 -10.361 -2.050 -9.794 1.00 0.00 N ATOM 255 CA SER A 23 -9.003 -1.713 -10.206 1.00 0.00 C ATOM 256 C SER A 23 -8.855 -0.209 -10.410 1.00 0.00 C ATOM 257 O SER A 23 -9.833 0.493 -10.668 1.00 0.00 O ATOM 258 CB SER A 23 -8.640 -2.453 -11.494 1.00 0.00 C ATOM 259 OG SER A 23 -9.774 -2.606 -12.331 1.00 0.00 O ATOM 0 H SER A 23 -11.093 -1.634 -10.370 1.00 0.00 H new ATOM 0 HA SER A 23 -8.322 -2.023 -9.414 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.863 -1.904 -12.026 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.229 -3.433 -11.251 1.00 0.00 H new ATOM 0 HG SER A 23 -9.694 -2.008 -13.103 1.00 0.00 H new ATOM 265 N SER A 24 -7.625 0.281 -10.293 1.00 0.00 N ATOM 266 CA SER A 24 -7.348 1.703 -10.462 1.00 0.00 C ATOM 267 C SER A 24 -7.461 2.108 -11.928 1.00 0.00 C ATOM 268 O SER A 24 -7.399 3.291 -12.265 1.00 0.00 O ATOM 269 CB SER A 24 -5.952 2.037 -9.933 1.00 0.00 C ATOM 270 OG SER A 24 -5.389 3.131 -10.639 1.00 0.00 O ATOM 0 H SER A 24 -6.804 -0.286 -10.082 1.00 0.00 H new ATOM 0 HA SER A 24 -8.089 2.264 -9.892 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.009 2.276 -8.871 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.305 1.165 -10.029 1.00 0.00 H new ATOM 0 HG SER A 24 -4.427 2.985 -10.756 1.00 0.00 H new ATOM 276 N THR A 25 -7.625 1.116 -12.799 1.00 0.00 N ATOM 277 CA THR A 25 -7.745 1.368 -14.230 1.00 0.00 C ATOM 278 C THR A 25 -8.901 2.315 -14.526 1.00 0.00 C ATOM 279 O THR A 25 -8.949 2.940 -15.585 1.00 0.00 O ATOM 280 CB THR A 25 -7.954 0.059 -15.015 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.224 -0.513 -14.685 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.847 -0.939 -14.705 1.00 0.00 C ATOM 0 H THR A 25 -7.678 0.131 -12.538 1.00 0.00 H new ATOM 0 HA THR A 25 -6.811 1.829 -14.549 1.00 0.00 H new ATOM 0 HB THR A 25 -7.926 0.291 -16.080 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.350 -1.344 -15.189 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.015 -1.856 -15.270 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.884 -0.512 -14.984 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.849 -1.165 -13.639 1.00 0.00 H new ATOM 290 N GLY A 26 -9.834 2.417 -13.584 1.00 0.00 N ATOM 291 CA GLY A 26 -10.979 3.291 -13.765 1.00 0.00 C ATOM 292 C GLY A 26 -12.273 2.523 -13.938 1.00 0.00 C ATOM 293 O GLY A 26 -13.116 2.890 -14.756 1.00 0.00 O ATOM 0 H GLY A 26 -9.817 1.910 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.066 3.954 -12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.816 3.923 -14.638 1.00 0.00 H new ATOM 297 N ARG A 27 -12.432 1.452 -13.166 1.00 0.00 N ATOM 298 CA ARG A 27 -13.633 0.628 -13.240 1.00 0.00 C ATOM 299 C ARG A 27 -14.242 0.429 -11.856 1.00 0.00 C ATOM 300 O ARG A 27 -13.784 -0.408 -11.080 1.00 0.00 O ATOM 301 CB ARG A 27 -13.307 -0.730 -13.865 1.00 0.00 C ATOM 302 CG ARG A 27 -14.532 -1.482 -14.360 1.00 0.00 C ATOM 303 CD ARG A 27 -14.940 -1.026 -15.753 1.00 0.00 C ATOM 304 NE ARG A 27 -15.795 0.156 -15.713 1.00 0.00 N ATOM 305 CZ ARG A 27 -16.065 0.904 -16.778 1.00 0.00 C ATOM 306 NH1 ARG A 27 -15.549 0.593 -17.959 1.00 0.00 N ATOM 307 NH2 ARG A 27 -16.853 1.966 -16.662 1.00 0.00 N ATOM 0 H ARG A 27 -11.744 1.135 -12.483 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.360 1.145 -13.867 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.621 -0.582 -14.699 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.787 -1.344 -13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.323 -2.552 -14.373 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.360 -1.327 -13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.047 -0.808 -16.339 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.464 -1.836 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.208 0.423 -14.819 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.943 -0.222 -18.052 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.758 1.169 -18.775 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -17.252 2.209 -15.755 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.060 2.539 -17.480 1.00 0.00 H new ATOM 321 N ASN A 28 -15.277 1.206 -11.553 1.00 0.00 N ATOM 322 CA ASN A 28 -15.948 1.117 -10.261 1.00 0.00 C ATOM 323 C ASN A 28 -14.952 1.275 -9.118 1.00 0.00 C ATOM 324 O ASN A 28 -14.935 0.478 -8.180 1.00 0.00 O ATOM 325 CB ASN A 28 -16.679 -0.222 -10.135 1.00 0.00 C ATOM 326 CG ASN A 28 -17.726 -0.207 -9.040 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.706 0.536 -9.112 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.525 -1.031 -8.017 1.00 0.00 N ATOM 0 H ASN A 28 -15.669 1.904 -12.185 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.674 1.928 -10.200 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.155 -0.464 -11.085 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.955 -1.011 -9.931 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.197 -1.065 -7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.699 -1.629 -7.999 1.00 0.00 H new ATOM 335 N PHE A 29 -14.121 2.308 -9.203 1.00 0.00 N ATOM 336 CA PHE A 29 -13.120 2.572 -8.175 1.00 0.00 C ATOM 337 C PHE A 29 -13.592 3.667 -7.225 1.00 0.00 C ATOM 338 O PHE A 29 -14.220 4.638 -7.643 1.00 0.00 O ATOM 339 CB PHE A 29 -11.792 2.976 -8.819 1.00 0.00 C ATOM 340 CG PHE A 29 -10.631 2.947 -7.866 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.368 4.028 -7.041 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.801 1.840 -7.798 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.301 4.005 -6.163 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.733 1.811 -6.921 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.482 2.895 -6.104 1.00 0.00 C ATOM 0 H PHE A 29 -14.120 2.977 -9.973 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.974 1.657 -7.601 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.584 2.307 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.888 3.980 -9.232 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.004 4.899 -7.084 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.990 0.990 -8.437 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.108 4.854 -5.524 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.095 0.941 -6.875 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.647 2.875 -5.420 1.00 0.00 H new ATOM 355 N ASN A 30 -13.284 3.502 -5.942 1.00 0.00 N ATOM 356 CA ASN A 30 -13.676 4.477 -4.930 1.00 0.00 C ATOM 357 C ASN A 30 -12.487 4.868 -4.060 1.00 0.00 C ATOM 358 O ASN A 30 -12.087 4.124 -3.164 1.00 0.00 O ATOM 359 CB ASN A 30 -14.797 3.910 -4.056 1.00 0.00 C ATOM 360 CG ASN A 30 -15.808 4.967 -3.656 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.946 5.994 -4.321 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.522 4.720 -2.563 1.00 0.00 N ATOM 0 H ASN A 30 -12.765 2.703 -5.579 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.037 5.369 -5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.305 3.110 -4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.365 3.466 -3.159 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.217 5.395 -2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.375 3.855 -2.042 1.00 0.00 H new ATOM 369 N VAL A 31 -11.923 6.041 -4.330 1.00 0.00 N ATOM 370 CA VAL A 31 -10.779 6.533 -3.571 1.00 0.00 C ATOM 371 C VAL A 31 -11.227 7.215 -2.283 1.00 0.00 C ATOM 372 O VAL A 31 -10.440 7.380 -1.352 1.00 0.00 O ATOM 373 CB VAL A 31 -9.941 7.525 -4.399 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.696 8.830 -4.595 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.596 7.771 -3.732 1.00 0.00 C ATOM 0 H VAL A 31 -12.240 6.669 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.165 5.666 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.759 7.089 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.087 9.518 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.631 8.634 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.911 9.275 -3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.016 8.474 -4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.754 8.186 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.052 6.830 -3.651 1.00 0.00 H new ATOM 385 N GLU A 32 -12.496 7.608 -2.238 1.00 0.00 N ATOM 386 CA GLU A 32 -13.047 8.272 -1.063 1.00 0.00 C ATOM 387 C GLU A 32 -13.002 7.352 0.154 1.00 0.00 C ATOM 388 O GLU A 32 -13.066 7.810 1.295 1.00 0.00 O ATOM 389 CB GLU A 32 -14.488 8.714 -1.329 1.00 0.00 C ATOM 390 CG GLU A 32 -15.407 7.577 -1.741 1.00 0.00 C ATOM 391 CD GLU A 32 -16.699 8.067 -2.365 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.647 8.596 -3.496 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.761 7.924 -1.725 1.00 0.00 O ATOM 0 H GLU A 32 -13.161 7.478 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.437 9.151 -0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.887 9.185 -0.430 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.488 9.472 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.887 6.933 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.638 6.967 -0.868 1.00 0.00 H new ATOM 400 N LYS A 33 -12.892 6.052 -0.099 1.00 0.00 N ATOM 401 CA LYS A 33 -12.838 5.066 0.974 1.00 0.00 C ATOM 402 C LYS A 33 -11.422 4.942 1.528 1.00 0.00 C ATOM 403 O LYS A 33 -11.193 5.137 2.723 1.00 0.00 O ATOM 404 CB LYS A 33 -13.320 3.705 0.468 1.00 0.00 C ATOM 405 CG LYS A 33 -14.796 3.677 0.111 1.00 0.00 C ATOM 406 CD LYS A 33 -15.668 3.978 1.318 1.00 0.00 C ATOM 407 CE LYS A 33 -15.447 2.967 2.432 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.606 2.907 3.365 1.00 0.00 N ATOM 0 H LYS A 33 -12.839 5.657 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.495 5.402 1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.737 3.426 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.125 2.953 1.232 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.995 4.407 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.055 2.698 -0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.448 4.980 1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.717 3.970 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.278 1.981 1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.547 3.230 2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.416 2.206 4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.752 3.841 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.460 2.631 2.840 1.00 0.00 H new ATOM 422 N ILE A 34 -10.476 4.619 0.653 1.00 0.00 N ATOM 423 CA ILE A 34 -9.083 4.472 1.056 1.00 0.00 C ATOM 424 C ILE A 34 -8.584 5.720 1.777 1.00 0.00 C ATOM 425 O ILE A 34 -7.660 5.652 2.587 1.00 0.00 O ATOM 426 CB ILE A 34 -8.173 4.197 -0.157 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.188 5.389 -1.115 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.614 2.929 -0.873 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.194 5.266 -2.248 1.00 0.00 C ATOM 0 H ILE A 34 -10.648 4.454 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.039 3.621 1.735 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.152 4.054 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.190 5.498 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.976 6.299 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.962 2.748 -1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.555 2.084 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.641 3.045 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.260 6.146 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.186 5.188 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.418 4.375 -2.834 1.00 0.00 H new ATOM 441 N ASN A 35 -9.204 6.857 1.479 1.00 0.00 N ATOM 442 CA ASN A 35 -8.825 8.120 2.101 1.00 0.00 C ATOM 443 C ASN A 35 -8.877 8.014 3.622 1.00 0.00 C ATOM 444 O ASN A 35 -9.751 7.353 4.180 1.00 0.00 O ATOM 445 CB ASN A 35 -9.748 9.244 1.625 1.00 0.00 C ATOM 446 CG ASN A 35 -9.172 10.620 1.900 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.984 10.863 1.684 1.00 0.00 O ATOM 448 ND2 ASN A 35 -10.014 11.528 2.380 1.00 0.00 N ATOM 0 H ASN A 35 -9.971 6.930 0.811 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.801 8.350 1.805 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.927 9.135 0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.714 9.152 2.121 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.684 12.471 2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.990 11.282 2.544 1.00 0.00 H new ATOM 455 N GLY A 36 -7.933 8.674 4.288 1.00 0.00 N ATOM 456 CA GLY A 36 -7.889 8.642 5.738 1.00 0.00 C ATOM 457 C GLY A 36 -6.685 7.888 6.265 1.00 0.00 C ATOM 458 O GLY A 36 -5.826 7.462 5.494 1.00 0.00 O ATOM 0 H GLY A 36 -7.199 9.230 3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.871 9.663 6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.799 8.176 6.116 1.00 0.00 H new ATOM 462 N GLU A 37 -6.620 7.726 7.583 1.00 0.00 N ATOM 463 CA GLU A 37 -5.510 7.020 8.211 1.00 0.00 C ATOM 464 C GLU A 37 -5.382 5.603 7.658 1.00 0.00 C ATOM 465 O GLU A 37 -6.369 4.876 7.552 1.00 0.00 O ATOM 466 CB GLU A 37 -5.700 6.971 9.729 1.00 0.00 C ATOM 467 CG GLU A 37 -6.776 5.995 10.176 1.00 0.00 C ATOM 468 CD GLU A 37 -7.088 6.108 11.655 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.141 6.062 12.467 1.00 0.00 O ATOM 470 OE2 GLU A 37 -8.281 6.242 12.001 1.00 0.00 O ATOM 0 H GLU A 37 -7.322 8.074 8.236 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.593 7.564 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.755 6.696 10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.954 7.968 10.087 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.685 6.174 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.454 4.978 9.953 1.00 0.00 H new ATOM 477 N TRP A 38 -4.159 5.220 7.307 1.00 0.00 N ATOM 478 CA TRP A 38 -3.901 3.892 6.764 1.00 0.00 C ATOM 479 C TRP A 38 -2.987 3.093 7.687 1.00 0.00 C ATOM 480 O TRP A 38 -2.617 3.560 8.765 1.00 0.00 O ATOM 481 CB TRP A 38 -3.274 3.999 5.373 1.00 0.00 C ATOM 482 CG TRP A 38 -4.247 3.751 4.261 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.525 4.580 3.213 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.075 2.594 4.089 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.473 4.010 2.399 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.827 2.791 2.914 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.251 1.411 4.812 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.739 1.849 2.449 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.157 0.477 4.349 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.892 0.699 3.176 1.00 0.00 C ATOM 0 H TRP A 38 -3.331 5.810 7.389 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.854 3.369 6.686 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.842 4.992 5.253 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.455 3.284 5.296 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.066 5.544 3.048 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.852 4.427 1.549 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.689 1.230 5.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.307 2.019 1.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.302 -0.440 4.900 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.592 -0.051 2.839 1.00 0.00 H new ATOM 501 N HIS A 39 -2.627 1.888 7.259 1.00 0.00 N ATOM 502 CA HIS A 39 -1.754 1.025 8.048 1.00 0.00 C ATOM 503 C HIS A 39 -1.159 -0.082 7.183 1.00 0.00 C ATOM 504 O HIS A 39 -1.842 -0.660 6.338 1.00 0.00 O ATOM 505 CB HIS A 39 -2.527 0.416 9.218 1.00 0.00 C ATOM 506 CG HIS A 39 -2.447 1.226 10.475 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.263 1.726 10.974 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.414 1.624 11.335 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.504 2.395 12.088 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.802 2.348 12.329 1.00 0.00 N ATOM 0 H HIS A 39 -2.926 1.486 6.370 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.938 1.633 8.439 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.573 0.305 8.933 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.142 -0.585 9.415 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.470 1.412 11.254 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.766 2.895 12.697 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.273 2.779 13.124 1.00 0.00 H new ATOM 518 N THR A 40 0.120 -0.374 7.401 1.00 0.00 N ATOM 519 CA THR A 40 0.807 -1.410 6.642 1.00 0.00 C ATOM 520 C THR A 40 0.683 -2.766 7.325 1.00 0.00 C ATOM 521 O THR A 40 1.409 -3.061 8.276 1.00 0.00 O ATOM 522 CB THR A 40 2.300 -1.075 6.458 1.00 0.00 C ATOM 523 OG1 THR A 40 2.489 0.344 6.478 1.00 0.00 O ATOM 524 CG2 THR A 40 2.825 -1.643 5.148 1.00 0.00 C ATOM 0 H THR A 40 0.700 0.093 8.098 1.00 0.00 H new ATOM 0 HA THR A 40 0.329 -1.454 5.664 1.00 0.00 H new ATOM 0 HB THR A 40 2.855 -1.527 7.280 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.152 0.595 5.802 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.881 -1.394 5.040 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.706 -2.727 5.148 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.265 -1.216 4.316 1.00 0.00 H new ATOM 532 N ILE A 41 -0.239 -3.588 6.837 1.00 0.00 N ATOM 533 CA ILE A 41 -0.456 -4.915 7.400 1.00 0.00 C ATOM 534 C ILE A 41 0.724 -5.835 7.110 1.00 0.00 C ATOM 535 O ILE A 41 1.461 -6.221 8.018 1.00 0.00 O ATOM 536 CB ILE A 41 -1.742 -5.558 6.848 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.871 -4.527 6.792 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.147 -6.749 7.702 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.046 -3.753 8.079 1.00 0.00 C ATOM 0 H ILE A 41 -0.849 -3.358 6.052 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.558 -4.787 8.478 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.548 -5.911 5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.673 -3.827 5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.805 -5.036 6.553 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.057 -7.193 7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.348 -7.490 7.695 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.326 -6.419 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.863 -3.041 7.967 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.275 -4.444 8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.126 -3.216 8.309 1.00 0.00 H new ATOM 551 N ILE A 42 0.900 -6.181 5.839 1.00 0.00 N ATOM 552 CA ILE A 42 1.993 -7.054 5.429 1.00 0.00 C ATOM 553 C ILE A 42 2.632 -6.562 4.135 1.00 0.00 C ATOM 554 O ILE A 42 1.966 -5.966 3.288 1.00 0.00 O ATOM 555 CB ILE A 42 1.513 -8.503 5.234 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.741 -8.979 6.466 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.694 -9.421 4.956 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.600 -9.108 7.705 1.00 0.00 C ATOM 0 H ILE A 42 0.300 -5.870 5.075 1.00 0.00 H new ATOM 0 HA ILE A 42 2.733 -7.031 6.229 1.00 0.00 H new ATOM 0 HB ILE A 42 0.844 -8.534 4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.071 -8.281 6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.285 -9.945 6.248 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.337 -10.442 4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.205 -9.092 4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.387 -9.387 5.797 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.987 -9.450 8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.397 -9.829 7.522 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.036 -8.139 7.948 1.00 0.00 H new ATOM 570 N LEU A 43 3.927 -6.820 3.987 1.00 0.00 N ATOM 571 CA LEU A 43 4.657 -6.406 2.794 1.00 0.00 C ATOM 572 C LEU A 43 5.344 -7.598 2.134 1.00 0.00 C ATOM 573 O LEU A 43 6.187 -8.255 2.743 1.00 0.00 O ATOM 574 CB LEU A 43 5.694 -5.340 3.151 1.00 0.00 C ATOM 575 CG LEU A 43 5.808 -4.163 2.181 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.673 -3.176 2.404 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.155 -3.472 2.336 1.00 0.00 C ATOM 0 H LEU A 43 4.493 -7.313 4.678 1.00 0.00 H new ATOM 0 HA LEU A 43 3.941 -5.986 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.457 -4.948 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.670 -5.821 3.224 1.00 0.00 H new ATOM 0 HG LEU A 43 5.734 -4.547 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.771 -2.345 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.718 -3.677 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.715 -2.798 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.218 -2.637 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.258 -3.101 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.955 -4.182 2.126 1.00 0.00 H new ATOM 589 N ALA A 44 4.977 -7.870 0.886 1.00 0.00 N ATOM 590 CA ALA A 44 5.560 -8.979 0.143 1.00 0.00 C ATOM 591 C ALA A 44 6.216 -8.493 -1.145 1.00 0.00 C ATOM 592 O ALA A 44 5.651 -7.675 -1.870 1.00 0.00 O ATOM 593 CB ALA A 44 4.498 -10.025 -0.165 1.00 0.00 C ATOM 0 H ALA A 44 4.278 -7.337 0.369 1.00 0.00 H new ATOM 0 HA ALA A 44 6.332 -9.433 0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.948 -10.848 -0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.079 -10.403 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.706 -9.574 -0.763 1.00 0.00 H new ATOM 599 N SER A 45 7.411 -9.003 -1.425 1.00 0.00 N ATOM 600 CA SER A 45 8.146 -8.617 -2.624 1.00 0.00 C ATOM 601 C SER A 45 9.374 -9.502 -2.817 1.00 0.00 C ATOM 602 O SER A 45 10.030 -9.891 -1.852 1.00 0.00 O ATOM 603 CB SER A 45 8.570 -7.149 -2.537 1.00 0.00 C ATOM 604 OG SER A 45 9.251 -6.745 -3.712 1.00 0.00 O ATOM 0 H SER A 45 7.891 -9.685 -0.838 1.00 0.00 H new ATOM 0 HA SER A 45 7.487 -8.748 -3.482 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.691 -6.522 -2.388 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.215 -7.004 -1.671 1.00 0.00 H new ATOM 0 HG SER A 45 9.833 -5.984 -3.507 1.00 0.00 H new ATOM 610 N ASP A 46 9.676 -9.814 -4.073 1.00 0.00 N ATOM 611 CA ASP A 46 10.825 -10.653 -4.395 1.00 0.00 C ATOM 612 C ASP A 46 12.131 -9.918 -4.110 1.00 0.00 C ATOM 613 O ASP A 46 12.749 -9.355 -5.013 1.00 0.00 O ATOM 614 CB ASP A 46 10.775 -11.080 -5.862 1.00 0.00 C ATOM 615 CG ASP A 46 11.541 -12.364 -6.118 1.00 0.00 C ATOM 616 OD1 ASP A 46 11.040 -13.439 -5.730 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.640 -12.292 -6.705 1.00 0.00 O ATOM 0 H ASP A 46 9.142 -9.499 -4.883 1.00 0.00 H new ATOM 0 HA ASP A 46 10.784 -11.541 -3.764 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.736 -11.214 -6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.187 -10.285 -6.483 1.00 0.00 H new ATOM 622 N LYS A 47 12.546 -9.927 -2.847 1.00 0.00 N ATOM 623 CA LYS A 47 13.778 -9.262 -2.441 1.00 0.00 C ATOM 624 C LYS A 47 13.852 -9.133 -0.923 1.00 0.00 C ATOM 625 O LYS A 47 13.899 -8.026 -0.388 1.00 0.00 O ATOM 626 CB LYS A 47 13.871 -7.877 -3.087 1.00 0.00 C ATOM 627 CG LYS A 47 15.166 -7.644 -3.845 1.00 0.00 C ATOM 628 CD LYS A 47 14.930 -7.569 -5.344 1.00 0.00 C ATOM 629 CE LYS A 47 15.383 -8.841 -6.043 1.00 0.00 C ATOM 630 NZ LYS A 47 14.881 -8.914 -7.443 1.00 0.00 N ATOM 0 H LYS A 47 12.046 -10.388 -2.087 1.00 0.00 H new ATOM 0 HA LYS A 47 14.618 -9.870 -2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.032 -7.747 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.772 -7.117 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.628 -6.718 -3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.867 -8.450 -3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.870 -7.403 -5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.468 -6.715 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.472 -8.886 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.029 -9.708 -5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.212 -9.796 -7.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.841 -8.897 -7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.239 -8.101 -7.983 1.00 0.00 H new ATOM 644 N ARG A 48 13.864 -10.271 -0.237 1.00 0.00 N ATOM 645 CA ARG A 48 13.934 -10.284 1.218 1.00 0.00 C ATOM 646 C ARG A 48 14.888 -9.208 1.728 1.00 0.00 C ATOM 647 O ARG A 48 14.547 -8.438 2.625 1.00 0.00 O ATOM 648 CB ARG A 48 14.387 -11.658 1.715 1.00 0.00 C ATOM 649 CG ARG A 48 13.288 -12.708 1.691 1.00 0.00 C ATOM 650 CD ARG A 48 12.742 -12.977 3.085 1.00 0.00 C ATOM 651 NE ARG A 48 13.556 -13.947 3.813 1.00 0.00 N ATOM 652 CZ ARG A 48 13.524 -14.089 5.133 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.723 -13.329 5.867 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.295 -14.995 5.723 1.00 0.00 N ATOM 0 H ARG A 48 13.826 -11.196 -0.666 1.00 0.00 H new ATOM 0 HA ARG A 48 12.937 -10.074 1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.219 -12.001 1.100 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.763 -11.561 2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.479 -12.375 1.041 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.677 -13.634 1.267 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.703 -12.043 3.646 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.719 -13.346 3.009 1.00 0.00 H new ATOM 0 HE ARG A 48 14.183 -14.548 3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.129 -12.632 5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.701 -13.441 6.881 1.00 0.00 H new ATOM 0 HH21 ARG A 48 14.912 -15.582 5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.270 -15.104 6.737 1.00 0.00 H new ATOM 668 N GLU A 49 16.083 -9.161 1.147 1.00 0.00 N ATOM 669 CA GLU A 49 17.086 -8.179 1.544 1.00 0.00 C ATOM 670 C GLU A 49 16.502 -6.769 1.532 1.00 0.00 C ATOM 671 O GLU A 49 16.762 -5.969 2.431 1.00 0.00 O ATOM 672 CB GLU A 49 18.297 -8.249 0.612 1.00 0.00 C ATOM 673 CG GLU A 49 17.934 -8.195 -0.863 1.00 0.00 C ATOM 674 CD GLU A 49 19.141 -8.350 -1.767 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.192 -8.818 -1.281 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.035 -8.004 -2.963 1.00 0.00 O ATOM 0 H GLU A 49 16.380 -9.790 0.401 1.00 0.00 H new ATOM 0 HA GLU A 49 17.404 -8.413 2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 49 18.970 -7.423 0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.844 -9.171 0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.215 -8.983 -1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.443 -7.246 -1.078 1.00 0.00 H new ATOM 683 N LYS A 50 15.711 -6.472 0.507 1.00 0.00 N ATOM 684 CA LYS A 50 15.089 -5.160 0.376 1.00 0.00 C ATOM 685 C LYS A 50 14.024 -4.954 1.447 1.00 0.00 C ATOM 686 O LYS A 50 14.018 -3.938 2.143 1.00 0.00 O ATOM 687 CB LYS A 50 14.466 -5.004 -1.013 1.00 0.00 C ATOM 688 CG LYS A 50 14.058 -3.578 -1.341 1.00 0.00 C ATOM 689 CD LYS A 50 15.266 -2.705 -1.630 1.00 0.00 C ATOM 690 CE LYS A 50 15.989 -3.153 -2.891 1.00 0.00 C ATOM 691 NZ LYS A 50 17.020 -2.167 -3.319 1.00 0.00 N ATOM 0 H LYS A 50 15.485 -7.123 -0.246 1.00 0.00 H new ATOM 0 HA LYS A 50 15.863 -4.404 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 50 15.178 -5.351 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.590 -5.649 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 50 13.393 -3.578 -2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.496 -3.158 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.949 -1.668 -1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.952 -2.740 -0.784 1.00 0.00 H new ATOM 0 HE2 LYS A 50 16.462 -4.119 -2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 50 15.265 -3.294 -3.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.490 -2.509 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 16.566 -1.251 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 17.725 -2.052 -2.563 1.00 0.00 H new ATOM 705 N ILE A 51 13.125 -5.924 1.576 1.00 0.00 N ATOM 706 CA ILE A 51 12.057 -5.849 2.566 1.00 0.00 C ATOM 707 C ILE A 51 12.401 -6.664 3.808 1.00 0.00 C ATOM 708 O ILE A 51 11.583 -7.442 4.298 1.00 0.00 O ATOM 709 CB ILE A 51 10.720 -6.352 1.990 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.757 -6.327 0.461 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.568 -5.505 2.510 1.00 0.00 C ATOM 712 CD1 ILE A 51 11.140 -7.654 -0.155 1.00 0.00 C ATOM 0 H ILE A 51 13.115 -6.771 1.008 1.00 0.00 H new ATOM 0 HA ILE A 51 11.953 -4.799 2.840 1.00 0.00 H new ATOM 0 HB ILE A 51 10.565 -7.381 2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 51 9.777 -6.031 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 51 11.466 -5.566 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.630 -5.872 2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.532 -5.568 3.598 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.716 -4.467 2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.146 -7.563 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.133 -7.942 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.418 -8.415 0.141 1.00 0.00 H new ATOM 724 N GLU A 52 13.616 -6.476 4.315 1.00 0.00 N ATOM 725 CA GLU A 52 14.067 -7.194 5.501 1.00 0.00 C ATOM 726 C GLU A 52 14.089 -6.273 6.718 1.00 0.00 C ATOM 727 O GLU A 52 13.642 -5.127 6.652 1.00 0.00 O ATOM 728 CB GLU A 52 15.459 -7.784 5.270 1.00 0.00 C ATOM 729 CG GLU A 52 15.479 -9.302 5.232 1.00 0.00 C ATOM 730 CD GLU A 52 16.411 -9.901 6.267 1.00 0.00 C ATOM 731 OE1 GLU A 52 15.992 -10.029 7.437 1.00 0.00 O ATOM 732 OE2 GLU A 52 17.557 -10.240 5.908 1.00 0.00 O ATOM 0 H GLU A 52 14.304 -5.833 3.923 1.00 0.00 H new ATOM 0 HA GLU A 52 13.364 -8.005 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.855 -7.400 4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.126 -7.440 6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.470 -9.679 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.785 -9.633 4.239 1.00 0.00 H new ATOM 739 N ASP A 53 14.609 -6.783 7.829 1.00 0.00 N ATOM 740 CA ASP A 53 14.690 -6.007 9.062 1.00 0.00 C ATOM 741 C ASP A 53 15.290 -4.630 8.798 1.00 0.00 C ATOM 742 O ASP A 53 14.650 -3.606 9.036 1.00 0.00 O ATOM 743 CB ASP A 53 15.526 -6.751 10.103 1.00 0.00 C ATOM 744 CG ASP A 53 14.722 -7.794 10.854 1.00 0.00 C ATOM 745 OD1 ASP A 53 13.845 -7.405 11.653 1.00 0.00 O ATOM 746 OD2 ASP A 53 14.970 -9.000 10.642 1.00 0.00 O ATOM 0 H ASP A 53 14.981 -7.730 7.902 1.00 0.00 H new ATOM 0 HA ASP A 53 13.679 -5.875 9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.370 -7.233 9.610 1.00 0.00 H new ATOM 0 HB3 ASP A 53 15.939 -6.034 10.813 1.00 0.00 H new ATOM 751 N ASN A 54 16.525 -4.612 8.307 1.00 0.00 N ATOM 752 CA ASN A 54 17.214 -3.360 8.014 1.00 0.00 C ATOM 753 C ASN A 54 17.040 -2.976 6.548 1.00 0.00 C ATOM 754 O ASN A 54 17.868 -2.265 5.980 1.00 0.00 O ATOM 755 CB ASN A 54 18.701 -3.482 8.348 1.00 0.00 C ATOM 756 CG ASN A 54 18.977 -3.319 9.830 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.122 -2.203 10.327 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.049 -4.436 10.544 1.00 0.00 N ATOM 0 H ASN A 54 17.069 -5.450 8.104 1.00 0.00 H new ATOM 0 HA ASN A 54 16.774 -2.577 8.632 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.066 -4.455 8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.258 -2.728 7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.231 -4.390 11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.922 -5.341 10.090 1.00 0.00 H new ATOM 765 N GLY A 55 15.956 -3.450 5.941 1.00 0.00 N ATOM 766 CA GLY A 55 15.693 -3.145 4.547 1.00 0.00 C ATOM 767 C GLY A 55 15.568 -1.655 4.293 1.00 0.00 C ATOM 768 O GLY A 55 15.857 -0.843 5.171 1.00 0.00 O ATOM 0 H GLY A 55 15.255 -4.040 6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.497 -3.549 3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.774 -3.642 4.237 1.00 0.00 H new ATOM 772 N ASN A 56 15.139 -1.295 3.088 1.00 0.00 N ATOM 773 CA ASN A 56 14.980 0.107 2.720 1.00 0.00 C ATOM 774 C ASN A 56 13.523 0.422 2.394 1.00 0.00 C ATOM 775 O ASN A 56 13.098 1.576 2.449 1.00 0.00 O ATOM 776 CB ASN A 56 15.868 0.445 1.521 1.00 0.00 C ATOM 777 CG ASN A 56 17.270 -0.112 1.664 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.918 0.064 2.696 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.746 -0.790 0.627 1.00 0.00 N ATOM 0 H ASN A 56 14.895 -1.955 2.349 1.00 0.00 H new ATOM 0 HA ASN A 56 15.283 0.717 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.414 0.049 0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.920 1.528 1.405 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.684 -1.189 0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.174 -0.912 -0.209 1.00 0.00 H new ATOM 786 N PHE A 57 12.761 -0.613 2.054 1.00 0.00 N ATOM 787 CA PHE A 57 11.353 -0.448 1.718 1.00 0.00 C ATOM 788 C PHE A 57 10.468 -0.736 2.928 1.00 0.00 C ATOM 789 O PHE A 57 9.248 -0.576 2.870 1.00 0.00 O ATOM 790 CB PHE A 57 10.970 -1.372 0.561 1.00 0.00 C ATOM 791 CG PHE A 57 11.072 -0.719 -0.789 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.295 -0.617 -1.433 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.946 -0.205 -1.411 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.392 -0.017 -2.673 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.038 0.397 -2.652 1.00 0.00 C ATOM 796 CZ PHE A 57 11.263 0.492 -3.284 1.00 0.00 C ATOM 0 H PHE A 57 13.096 -1.575 2.004 1.00 0.00 H new ATOM 0 HA PHE A 57 11.197 0.587 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.615 -2.251 0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.949 -1.723 0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.182 -1.011 -0.960 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.986 -0.275 -0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.351 0.054 -3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.153 0.793 -3.127 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.337 0.963 -4.253 1.00 0.00 H new ATOM 806 N ARG A 58 11.091 -1.162 4.021 1.00 0.00 N ATOM 807 CA ARG A 58 10.361 -1.474 5.244 1.00 0.00 C ATOM 808 C ARG A 58 9.923 -0.199 5.957 1.00 0.00 C ATOM 809 O ARG A 58 10.466 0.158 7.003 1.00 0.00 O ATOM 810 CB ARG A 58 11.227 -2.322 6.177 1.00 0.00 C ATOM 811 CG ARG A 58 10.424 -3.164 7.155 1.00 0.00 C ATOM 812 CD ARG A 58 9.999 -2.354 8.370 1.00 0.00 C ATOM 813 NE ARG A 58 11.144 -1.783 9.075 1.00 0.00 N ATOM 814 CZ ARG A 58 11.887 -2.463 9.941 1.00 0.00 C ATOM 815 NH1 ARG A 58 11.607 -3.731 10.208 1.00 0.00 N ATOM 816 NH2 ARG A 58 12.913 -1.874 10.543 1.00 0.00 N ATOM 0 H ARG A 58 12.100 -1.299 4.085 1.00 0.00 H new ATOM 0 HA ARG A 58 9.470 -2.040 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.857 -2.979 5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.893 -1.666 6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.541 -3.562 6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 58 11.020 -4.018 7.476 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.330 -1.553 8.056 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.435 -2.991 9.051 1.00 0.00 H new ATOM 0 HE ARG A 58 11.386 -0.809 8.892 1.00 0.00 H new ATOM 0 HH11 ARG A 58 10.819 -4.187 9.748 1.00 0.00 H new ATOM 0 HH12 ARG A 58 12.179 -4.250 10.873 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.131 -0.898 10.341 1.00 0.00 H new ATOM 0 HH22 ARG A 58 13.483 -2.397 11.208 1.00 0.00 H new ATOM 830 N LEU A 59 8.938 0.485 5.384 1.00 0.00 N ATOM 831 CA LEU A 59 8.428 1.723 5.964 1.00 0.00 C ATOM 832 C LEU A 59 6.913 1.659 6.134 1.00 0.00 C ATOM 833 O LEU A 59 6.219 0.991 5.367 1.00 0.00 O ATOM 834 CB LEU A 59 8.803 2.915 5.083 1.00 0.00 C ATOM 835 CG LEU A 59 8.887 2.640 3.581 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.564 2.097 3.063 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.278 3.905 2.829 1.00 0.00 C ATOM 0 H LEU A 59 8.477 0.203 4.519 1.00 0.00 H new ATOM 0 HA LEU A 59 8.882 1.849 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.072 3.706 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.767 3.298 5.416 1.00 0.00 H new ATOM 0 HG LEU A 59 9.657 1.887 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.643 1.907 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.325 1.167 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.775 2.827 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.333 3.691 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.531 4.679 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.250 4.251 3.180 1.00 0.00 H new ATOM 849 N PHE A 60 6.407 2.359 7.143 1.00 0.00 N ATOM 850 CA PHE A 60 4.974 2.384 7.414 1.00 0.00 C ATOM 851 C PHE A 60 4.265 3.380 6.502 1.00 0.00 C ATOM 852 O PHE A 60 4.890 4.284 5.945 1.00 0.00 O ATOM 853 CB PHE A 60 4.716 2.743 8.878 1.00 0.00 C ATOM 854 CG PHE A 60 5.560 1.963 9.846 1.00 0.00 C ATOM 855 CD1 PHE A 60 5.590 0.579 9.798 1.00 0.00 C ATOM 856 CD2 PHE A 60 6.325 2.614 10.801 1.00 0.00 C ATOM 857 CE1 PHE A 60 6.365 -0.142 10.687 1.00 0.00 C ATOM 858 CE2 PHE A 60 7.102 1.899 11.692 1.00 0.00 C ATOM 859 CZ PHE A 60 7.123 0.519 11.634 1.00 0.00 C ATOM 0 H PHE A 60 6.968 2.917 7.787 1.00 0.00 H new ATOM 0 HA PHE A 60 4.575 1.389 7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 60 4.903 3.807 9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.664 2.571 9.106 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.001 0.057 9.058 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.314 3.693 10.849 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.378 -1.221 10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.692 2.418 12.433 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.731 -0.042 12.328 1.00 0.00 H new ATOM 869 N LEU A 61 2.956 3.207 6.351 1.00 0.00 N ATOM 870 CA LEU A 61 2.161 4.090 5.504 1.00 0.00 C ATOM 871 C LEU A 61 1.488 5.178 6.335 1.00 0.00 C ATOM 872 O LEU A 61 1.216 4.989 7.520 1.00 0.00 O ATOM 873 CB LEU A 61 1.104 3.285 4.745 1.00 0.00 C ATOM 874 CG LEU A 61 0.221 4.079 3.782 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.050 4.641 2.637 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.904 3.205 3.248 1.00 0.00 C ATOM 0 H LEU A 61 2.423 2.464 6.804 1.00 0.00 H new ATOM 0 HA LEU A 61 2.830 4.566 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.609 2.501 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.461 2.790 5.473 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.220 4.913 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.404 5.203 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.821 5.301 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.520 3.822 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.523 3.786 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.481 2.351 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.515 2.851 4.078 1.00 0.00 H new ATOM 888 N GLU A 62 1.220 6.317 5.703 1.00 0.00 N ATOM 889 CA GLU A 62 0.577 7.435 6.384 1.00 0.00 C ATOM 890 C GLU A 62 -0.856 7.621 5.892 1.00 0.00 C ATOM 891 O GLU A 62 -1.375 6.797 5.140 1.00 0.00 O ATOM 892 CB GLU A 62 1.375 8.722 6.164 1.00 0.00 C ATOM 893 CG GLU A 62 2.745 8.708 6.819 1.00 0.00 C ATOM 894 CD GLU A 62 2.667 8.643 8.332 1.00 0.00 C ATOM 895 OE1 GLU A 62 1.697 9.185 8.900 1.00 0.00 O ATOM 896 OE2 GLU A 62 3.578 8.050 8.947 1.00 0.00 O ATOM 0 H GLU A 62 1.438 6.489 4.722 1.00 0.00 H new ATOM 0 HA GLU A 62 0.550 7.211 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.495 8.886 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.804 9.565 6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.311 7.852 6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.293 9.603 6.525 1.00 0.00 H new ATOM 903 N GLN A 63 -1.487 8.707 6.324 1.00 0.00 N ATOM 904 CA GLN A 63 -2.859 9.001 5.929 1.00 0.00 C ATOM 905 C GLN A 63 -2.904 9.619 4.535 1.00 0.00 C ATOM 906 O GLN A 63 -2.517 10.772 4.344 1.00 0.00 O ATOM 907 CB GLN A 63 -3.513 9.945 6.940 1.00 0.00 C ATOM 908 CG GLN A 63 -4.739 10.660 6.398 1.00 0.00 C ATOM 909 CD GLN A 63 -5.566 11.308 7.491 1.00 0.00 C ATOM 910 OE1 GLN A 63 -5.669 12.533 7.565 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.162 10.488 8.349 1.00 0.00 N ATOM 0 H GLN A 63 -1.070 9.398 6.948 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.413 8.063 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.796 9.376 7.826 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.781 10.687 7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.425 11.422 5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.358 9.948 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.050 9.479 8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.731 10.867 9.105 1.00 0.00 H new ATOM 920 N ILE A 64 -3.378 8.845 3.565 1.00 0.00 N ATOM 921 CA ILE A 64 -3.474 9.317 2.189 1.00 0.00 C ATOM 922 C ILE A 64 -4.578 10.358 2.042 1.00 0.00 C ATOM 923 O ILE A 64 -5.654 10.226 2.626 1.00 0.00 O ATOM 924 CB ILE A 64 -3.744 8.158 1.214 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.518 7.246 1.118 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.118 8.696 -0.160 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.857 5.809 0.788 1.00 0.00 C ATOM 0 H ILE A 64 -3.702 7.888 3.706 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.514 9.771 1.943 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.581 7.572 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.844 7.636 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.979 7.275 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.306 7.863 -0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.016 9.308 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.300 9.303 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.940 5.222 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.506 5.401 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.369 5.768 -0.173 1.00 0.00 H new ATOM 939 N HIS A 65 -4.306 11.395 1.254 1.00 0.00 N ATOM 940 CA HIS A 65 -5.277 12.458 1.027 1.00 0.00 C ATOM 941 C HIS A 65 -5.816 12.407 -0.399 1.00 0.00 C ATOM 942 O HIS A 65 -5.079 12.117 -1.342 1.00 0.00 O ATOM 943 CB HIS A 65 -4.643 13.823 1.296 1.00 0.00 C ATOM 944 CG HIS A 65 -5.125 14.469 2.559 1.00 0.00 C ATOM 945 ND1 HIS A 65 -6.454 14.743 2.805 1.00 0.00 N ATOM 946 CD2 HIS A 65 -4.446 14.895 3.650 1.00 0.00 C ATOM 947 CE1 HIS A 65 -6.572 15.310 3.992 1.00 0.00 C ATOM 948 NE2 HIS A 65 -5.368 15.413 4.526 1.00 0.00 N ATOM 0 H HIS A 65 -3.421 11.520 0.763 1.00 0.00 H new ATOM 0 HA HIS A 65 -6.108 12.309 1.716 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.560 13.708 1.347 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.854 14.484 0.456 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -3.378 14.838 3.803 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.496 15.634 4.448 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -5.157 15.812 5.441 1.00 0.00 H new ATOM 956 N VAL A 66 -7.105 12.688 -0.551 1.00 0.00 N ATOM 957 CA VAL A 66 -7.743 12.675 -1.862 1.00 0.00 C ATOM 958 C VAL A 66 -7.769 14.070 -2.476 1.00 0.00 C ATOM 959 O VAL A 66 -8.378 14.990 -1.926 1.00 0.00 O ATOM 960 CB VAL A 66 -9.183 12.134 -1.781 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.901 12.326 -3.109 1.00 0.00 C ATOM 962 CG2 VAL A 66 -9.180 10.669 -1.374 1.00 0.00 C ATOM 0 H VAL A 66 -7.730 12.928 0.219 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.150 12.015 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.722 12.697 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.917 11.938 -3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.935 13.388 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.366 11.790 -3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.206 10.304 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.625 10.088 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.707 10.564 -0.398 1.00 0.00 H new ATOM 972 N LEU A 67 -7.106 14.222 -3.616 1.00 0.00 N ATOM 973 CA LEU A 67 -7.053 15.506 -4.306 1.00 0.00 C ATOM 974 C LEU A 67 -7.875 15.468 -5.591 1.00 0.00 C ATOM 975 O LEU A 67 -8.609 14.514 -5.840 1.00 0.00 O ATOM 976 CB LEU A 67 -5.605 15.878 -4.624 1.00 0.00 C ATOM 977 CG LEU A 67 -4.654 15.959 -3.429 1.00 0.00 C ATOM 978 CD1 LEU A 67 -5.281 16.764 -2.302 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.283 14.564 -2.947 1.00 0.00 C ATOM 0 H LEU A 67 -6.597 13.472 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.478 16.262 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.209 15.146 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.602 16.843 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.743 16.466 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.590 16.811 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.496 17.774 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.207 16.285 -1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.606 14.641 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.185 14.031 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.792 14.019 -3.753 1.00 0.00 H new ATOM 991 N GLU A 68 -7.743 16.513 -6.403 1.00 0.00 N ATOM 992 CA GLU A 68 -8.471 16.598 -7.663 1.00 0.00 C ATOM 993 C GLU A 68 -8.342 15.299 -8.454 1.00 0.00 C ATOM 994 O GLU A 68 -9.340 14.675 -8.809 1.00 0.00 O ATOM 995 CB GLU A 68 -7.956 17.771 -8.498 1.00 0.00 C ATOM 996 CG GLU A 68 -6.445 17.924 -8.465 1.00 0.00 C ATOM 997 CD GLU A 68 -6.008 19.310 -8.030 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.645 20.295 -8.459 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.030 19.408 -7.261 1.00 0.00 O ATOM 0 H GLU A 68 -7.139 17.312 -6.210 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.524 16.761 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.277 17.639 -9.531 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.414 18.692 -8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.023 17.184 -7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.041 17.714 -9.455 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.103 14.902 -8.728 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.842 13.680 -9.479 1.00 0.00 C ATOM 1008 C ASN A 69 -5.581 12.987 -8.970 1.00 0.00 C ATOM 1009 O ASN A 69 -5.053 12.082 -9.616 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.699 13.992 -10.970 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.991 14.500 -11.581 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.805 13.719 -12.076 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.185 15.812 -11.549 1.00 0.00 N ATOM 0 H ASN A 69 -6.265 15.408 -8.441 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.688 13.008 -9.335 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.917 14.738 -11.109 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.380 13.093 -11.497 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.036 16.212 -11.945 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.483 16.421 -11.129 1.00 0.00 H new ATOM 1020 N SER A 70 -5.104 13.419 -7.807 1.00 0.00 N ATOM 1021 CA SER A 70 -3.904 12.844 -7.212 1.00 0.00 C ATOM 1022 C SER A 70 -4.168 12.401 -5.776 1.00 0.00 C ATOM 1023 O SER A 70 -5.281 12.540 -5.266 1.00 0.00 O ATOM 1024 CB SER A 70 -2.758 13.857 -7.243 1.00 0.00 C ATOM 1025 OG SER A 70 -2.786 14.622 -8.435 1.00 0.00 O ATOM 0 H SER A 70 -5.531 14.165 -7.258 1.00 0.00 H new ATOM 0 HA SER A 70 -3.622 11.969 -7.797 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.830 14.519 -6.380 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.805 13.335 -7.165 1.00 0.00 H new ATOM 0 HG SER A 70 -2.045 15.263 -8.430 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.137 11.869 -5.129 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.255 11.405 -3.751 1.00 0.00 C ATOM 1033 C LEU A 71 -1.933 11.562 -3.008 1.00 0.00 C ATOM 1034 O LEU A 71 -0.932 10.939 -3.362 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.701 9.941 -3.721 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.497 9.152 -5.014 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -3.194 7.693 -4.707 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.724 9.267 -5.907 1.00 0.00 C ATOM 0 H LEU A 71 -2.210 11.748 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.006 12.017 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.162 9.434 -2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.759 9.909 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.644 9.575 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.052 7.147 -5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.287 7.628 -4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.026 7.257 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.562 8.699 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.594 8.870 -5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.897 10.314 -6.155 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.937 12.397 -1.973 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.738 12.633 -1.177 1.00 0.00 C ATOM 1052 C VAL A 72 -0.516 11.510 -0.171 1.00 0.00 C ATOM 1053 O VAL A 72 -1.311 11.319 0.750 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.821 13.974 -0.423 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.422 14.185 0.428 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -1.011 15.124 -1.401 1.00 0.00 C ATOM 0 H VAL A 72 -2.757 12.921 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 72 0.102 12.666 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.685 13.946 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.346 15.137 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.508 13.376 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.304 14.193 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.068 16.064 -0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.168 15.158 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.934 14.976 -1.962 1.00 0.00 H new ATOM 1066 N LEU A 73 0.570 10.767 -0.354 1.00 0.00 N ATOM 1067 CA LEU A 73 0.899 9.660 0.538 1.00 0.00 C ATOM 1068 C LEU A 73 2.268 9.864 1.177 1.00 0.00 C ATOM 1069 O LEU A 73 3.223 10.266 0.511 1.00 0.00 O ATOM 1070 CB LEU A 73 0.873 8.336 -0.228 1.00 0.00 C ATOM 1071 CG LEU A 73 1.870 8.208 -1.381 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.165 6.746 -1.672 1.00 0.00 C ATOM 1073 CD2 LEU A 73 1.339 8.905 -2.625 1.00 0.00 C ATOM 0 H LEU A 73 1.238 10.911 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 73 0.150 9.629 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.059 7.527 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.132 8.188 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 73 2.801 8.693 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.876 6.675 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.589 6.277 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.241 6.236 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.061 8.804 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.394 8.449 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.180 9.962 -2.410 1.00 0.00 H new ATOM 1085 N LYS A 74 2.360 9.583 2.472 1.00 0.00 N ATOM 1086 CA LYS A 74 3.613 9.732 3.202 1.00 0.00 C ATOM 1087 C LYS A 74 4.015 8.419 3.866 1.00 0.00 C ATOM 1088 O LYS A 74 3.165 7.591 4.194 1.00 0.00 O ATOM 1089 CB LYS A 74 3.484 10.831 4.259 1.00 0.00 C ATOM 1090 CG LYS A 74 3.602 12.236 3.693 1.00 0.00 C ATOM 1091 CD LYS A 74 3.906 13.252 4.782 1.00 0.00 C ATOM 1092 CE LYS A 74 4.675 14.443 4.233 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.785 15.390 3.504 1.00 0.00 N ATOM 0 H LYS A 74 1.580 9.250 3.039 1.00 0.00 H new ATOM 0 HA LYS A 74 4.389 10.011 2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.522 10.730 4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.255 10.687 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.390 12.261 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.673 12.506 3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.974 13.595 5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.486 12.777 5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.168 14.966 5.052 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.459 14.091 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.347 16.188 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.334 14.898 2.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.052 15.746 4.151 1.00 0.00 H new ATOM 1107 N PHE A 75 5.317 8.235 4.063 1.00 0.00 N ATOM 1108 CA PHE A 75 5.831 7.023 4.689 1.00 0.00 C ATOM 1109 C PHE A 75 6.802 7.362 5.815 1.00 0.00 C ATOM 1110 O PHE A 75 7.232 8.508 5.957 1.00 0.00 O ATOM 1111 CB PHE A 75 6.527 6.142 3.649 1.00 0.00 C ATOM 1112 CG PHE A 75 5.646 5.774 2.489 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.417 6.676 1.462 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.047 4.526 2.425 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.605 6.340 0.394 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.235 4.185 1.360 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.015 5.093 0.344 1.00 0.00 C ATOM 0 H PHE A 75 6.034 8.910 3.798 1.00 0.00 H new ATOM 0 HA PHE A 75 4.988 6.477 5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.408 6.663 3.275 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.877 5.230 4.133 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.878 7.652 1.496 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.217 3.811 3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.433 7.052 -0.400 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.773 3.209 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.382 4.828 -0.490 1.00 0.00 H new ATOM 1127 N HIS A 76 7.146 6.358 6.615 1.00 0.00 N ATOM 1128 CA HIS A 76 8.067 6.550 7.731 1.00 0.00 C ATOM 1129 C HIS A 76 9.356 5.763 7.512 1.00 0.00 C ATOM 1130 O HIS A 76 9.339 4.534 7.421 1.00 0.00 O ATOM 1131 CB HIS A 76 7.410 6.119 9.043 1.00 0.00 C ATOM 1132 CG HIS A 76 8.092 6.662 10.260 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.599 7.723 10.990 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.236 6.281 10.877 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.411 7.973 12.001 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.411 7.113 11.957 1.00 0.00 N ATOM 0 H HIS A 76 6.801 5.403 6.512 1.00 0.00 H new ATOM 0 HA HIS A 76 8.313 7.610 7.788 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.370 6.445 9.043 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.403 5.030 9.096 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.741 8.235 10.782 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.888 5.475 10.577 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.279 8.750 12.739 1.00 0.00 H new ATOM 1144 N THR A 77 10.473 6.478 7.426 1.00 0.00 N ATOM 1145 CA THR A 77 11.771 5.847 7.216 1.00 0.00 C ATOM 1146 C THR A 77 12.819 6.421 8.161 1.00 0.00 C ATOM 1147 O THR A 77 12.882 7.632 8.376 1.00 0.00 O ATOM 1148 CB THR A 77 12.252 6.024 5.763 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.211 7.409 5.400 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.389 5.217 4.805 1.00 0.00 C ATOM 0 H THR A 77 10.505 7.495 7.499 1.00 0.00 H new ATOM 0 HA THR A 77 11.644 4.784 7.422 1.00 0.00 H new ATOM 0 HB THR A 77 13.278 5.661 5.695 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.911 7.595 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.748 5.358 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.445 4.160 5.067 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.355 5.554 4.875 1.00 0.00 H new ATOM 1158 N VAL A 78 13.645 5.544 8.724 1.00 0.00 N ATOM 1159 CA VAL A 78 14.695 5.964 9.645 1.00 0.00 C ATOM 1160 C VAL A 78 16.013 6.183 8.913 1.00 0.00 C ATOM 1161 O VAL A 78 16.206 5.694 7.799 1.00 0.00 O ATOM 1162 CB VAL A 78 14.907 4.926 10.764 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.572 4.401 11.267 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.786 3.786 10.272 1.00 0.00 C ATOM 0 H VAL A 78 13.607 4.538 8.558 1.00 0.00 H new ATOM 0 HA VAL A 78 14.370 6.905 10.089 1.00 0.00 H new ATOM 0 HB VAL A 78 15.414 5.414 11.596 1.00 0.00 H new ATOM 0 HG11 VAL A 78 13.743 3.669 12.057 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.981 5.228 11.660 1.00 0.00 H new ATOM 0 HG13 VAL A 78 13.034 3.929 10.445 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.926 3.062 11.075 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.308 3.298 9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.755 4.180 9.966 1.00 0.00 H new ATOM 1174 N ARG A 79 16.919 6.922 9.546 1.00 0.00 N ATOM 1175 CA ARG A 79 18.221 7.207 8.954 1.00 0.00 C ATOM 1176 C ARG A 79 19.283 7.383 10.035 1.00 0.00 C ATOM 1177 O ARG A 79 19.165 8.250 10.900 1.00 0.00 O ATOM 1178 CB ARG A 79 18.146 8.465 8.088 1.00 0.00 C ATOM 1179 CG ARG A 79 19.424 8.750 7.316 1.00 0.00 C ATOM 1180 CD ARG A 79 19.376 8.152 5.919 1.00 0.00 C ATOM 1181 NE ARG A 79 20.623 8.365 5.188 1.00 0.00 N ATOM 1182 CZ ARG A 79 21.759 7.741 5.478 1.00 0.00 C ATOM 1183 NH1 ARG A 79 21.806 6.870 6.476 1.00 0.00 N ATOM 1184 NH2 ARG A 79 22.852 7.987 4.767 1.00 0.00 N ATOM 0 H ARG A 79 16.775 7.334 10.468 1.00 0.00 H new ATOM 0 HA ARG A 79 18.501 6.360 8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.321 8.362 7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 79 17.917 9.320 8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.576 9.827 7.247 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.277 8.342 7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 79 19.175 7.083 5.989 1.00 0.00 H new ATOM 0 HD3 ARG A 79 18.550 8.596 5.363 1.00 0.00 H new ATOM 0 HE ARG A 79 20.621 9.029 4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 79 20.968 6.677 7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 79 22.680 6.393 6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 79 22.820 8.656 3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 79 23.724 7.508 4.990 1.00 0.00 H new ATOM 1198 N ASP A 80 20.320 6.554 9.980 1.00 0.00 N ATOM 1199 CA ASP A 80 21.402 6.618 10.954 1.00 0.00 C ATOM 1200 C ASP A 80 20.877 6.392 12.368 1.00 0.00 C ATOM 1201 O ASP A 80 21.211 7.135 13.289 1.00 0.00 O ATOM 1202 CB ASP A 80 22.113 7.970 10.870 1.00 0.00 C ATOM 1203 CG ASP A 80 22.865 8.149 9.566 1.00 0.00 C ATOM 1204 OD1 ASP A 80 23.575 7.207 9.156 1.00 0.00 O ATOM 1205 OD2 ASP A 80 22.744 9.231 8.954 1.00 0.00 O ATOM 0 H ASP A 80 20.433 5.830 9.271 1.00 0.00 H new ATOM 0 HA ASP A 80 22.114 5.826 10.721 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.380 8.770 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.809 8.063 11.703 1.00 0.00 H new ATOM 1210 N GLU A 81 20.051 5.363 12.529 1.00 0.00 N ATOM 1211 CA GLU A 81 19.477 5.042 13.831 1.00 0.00 C ATOM 1212 C GLU A 81 18.628 6.197 14.351 1.00 0.00 C ATOM 1213 O GLU A 81 18.502 6.392 15.559 1.00 0.00 O ATOM 1214 CB GLU A 81 20.586 4.715 14.835 1.00 0.00 C ATOM 1215 CG GLU A 81 20.981 3.249 14.850 1.00 0.00 C ATOM 1216 CD GLU A 81 22.084 2.952 15.848 1.00 0.00 C ATOM 1217 OE1 GLU A 81 21.812 3.008 17.065 1.00 0.00 O ATOM 1218 OE2 GLU A 81 23.218 2.664 15.412 1.00 0.00 O ATOM 0 H GLU A 81 19.765 4.738 11.775 1.00 0.00 H new ATOM 0 HA GLU A 81 18.836 4.169 13.712 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.464 5.317 14.602 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.257 5.004 15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 81 20.107 2.643 15.089 1.00 0.00 H new ATOM 0 HG3 GLU A 81 21.309 2.955 13.853 1.00 0.00 H new ATOM 1225 N GLU A 82 18.051 6.962 13.429 1.00 0.00 N ATOM 1226 CA GLU A 82 17.215 8.099 13.795 1.00 0.00 C ATOM 1227 C GLU A 82 15.901 8.081 13.020 1.00 0.00 C ATOM 1228 O GLU A 82 15.892 8.129 11.789 1.00 0.00 O ATOM 1229 CB GLU A 82 17.957 9.411 13.533 1.00 0.00 C ATOM 1230 CG GLU A 82 19.303 9.499 14.230 1.00 0.00 C ATOM 1231 CD GLU A 82 20.308 10.333 13.458 1.00 0.00 C ATOM 1232 OE1 GLU A 82 20.005 11.509 13.171 1.00 0.00 O ATOM 1233 OE2 GLU A 82 21.396 9.809 13.139 1.00 0.00 O ATOM 0 H GLU A 82 18.147 6.815 12.424 1.00 0.00 H new ATOM 0 HA GLU A 82 16.990 8.024 14.859 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.105 9.526 12.459 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.333 10.243 13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.166 9.929 15.222 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.702 8.494 14.370 1.00 0.00 H new ATOM 1240 N CYS A 83 14.792 8.010 13.748 1.00 0.00 N ATOM 1241 CA CYS A 83 13.471 7.984 13.130 1.00 0.00 C ATOM 1242 C CYS A 83 13.278 9.185 12.208 1.00 0.00 C ATOM 1243 O CYS A 83 13.796 10.271 12.469 1.00 0.00 O ATOM 1244 CB CYS A 83 12.383 7.973 14.206 1.00 0.00 C ATOM 1245 SG CYS A 83 12.392 6.486 15.258 1.00 0.00 S ATOM 0 H CYS A 83 14.781 7.969 14.767 1.00 0.00 H new ATOM 0 HA CYS A 83 13.393 7.075 12.534 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.503 8.853 14.838 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.409 8.058 13.724 1.00 0.00 H new ATOM 1250 N SER A 84 12.529 8.980 11.130 1.00 0.00 N ATOM 1251 CA SER A 84 12.271 10.044 10.166 1.00 0.00 C ATOM 1252 C SER A 84 11.142 9.654 9.217 1.00 0.00 C ATOM 1253 O SER A 84 10.572 8.568 9.325 1.00 0.00 O ATOM 1254 CB SER A 84 13.537 10.358 9.368 1.00 0.00 C ATOM 1255 OG SER A 84 13.648 11.748 9.112 1.00 0.00 O ATOM 0 H SER A 84 12.090 8.088 10.902 1.00 0.00 H new ATOM 0 HA SER A 84 11.969 10.934 10.718 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.413 10.016 9.920 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.521 9.812 8.425 1.00 0.00 H new ATOM 0 HG SER A 84 14.466 11.922 8.602 1.00 0.00 H new ATOM 1261 N GLU A 85 10.823 10.550 8.287 1.00 0.00 N ATOM 1262 CA GLU A 85 9.762 10.300 7.318 1.00 0.00 C ATOM 1263 C GLU A 85 9.954 11.152 6.068 1.00 0.00 C ATOM 1264 O GLU A 85 10.493 12.257 6.133 1.00 0.00 O ATOM 1265 CB GLU A 85 8.395 10.590 7.942 1.00 0.00 C ATOM 1266 CG GLU A 85 8.241 12.020 8.434 1.00 0.00 C ATOM 1267 CD GLU A 85 8.871 12.237 9.797 1.00 0.00 C ATOM 1268 OE1 GLU A 85 8.556 11.463 10.725 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.678 13.180 9.935 1.00 0.00 O ATOM 0 H GLU A 85 11.284 11.454 8.185 1.00 0.00 H new ATOM 0 HA GLU A 85 9.808 9.250 7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.618 10.382 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.234 9.908 8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.697 12.699 7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.182 12.272 8.483 1.00 0.00 H new ATOM 1276 N LEU A 86 9.511 10.629 4.929 1.00 0.00 N ATOM 1277 CA LEU A 86 9.635 11.342 3.663 1.00 0.00 C ATOM 1278 C LEU A 86 8.265 11.755 3.134 1.00 0.00 C ATOM 1279 O LEU A 86 7.236 11.421 3.721 1.00 0.00 O ATOM 1280 CB LEU A 86 10.349 10.467 2.631 1.00 0.00 C ATOM 1281 CG LEU A 86 9.718 9.102 2.356 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.049 8.635 0.947 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.188 8.080 3.382 1.00 0.00 C ATOM 0 H LEU A 86 9.064 9.715 4.857 1.00 0.00 H new ATOM 0 HA LEU A 86 10.224 12.243 3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.400 11.017 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.375 10.310 2.965 1.00 0.00 H new ATOM 0 HG LEU A 86 8.636 9.200 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.591 7.662 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.663 9.355 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.130 8.553 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.729 7.114 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.273 7.985 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.900 8.408 4.381 1.00 0.00 H new ATOM 1295 N SER A 87 8.260 12.481 2.021 1.00 0.00 N ATOM 1296 CA SER A 87 7.017 12.942 1.413 1.00 0.00 C ATOM 1297 C SER A 87 6.908 12.461 -0.031 1.00 0.00 C ATOM 1298 O SER A 87 7.852 12.588 -0.811 1.00 0.00 O ATOM 1299 CB SER A 87 6.934 14.468 1.464 1.00 0.00 C ATOM 1300 OG SER A 87 7.974 15.061 0.705 1.00 0.00 O ATOM 0 H SER A 87 9.103 12.763 1.521 1.00 0.00 H new ATOM 0 HA SER A 87 6.186 12.523 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.968 14.796 1.081 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.997 14.804 2.499 1.00 0.00 H new ATOM 0 HG SER A 87 8.315 14.412 0.054 1.00 0.00 H new ATOM 1306 N MET A 88 5.749 11.911 -0.379 1.00 0.00 N ATOM 1307 CA MET A 88 5.515 11.414 -1.730 1.00 0.00 C ATOM 1308 C MET A 88 4.187 11.926 -2.275 1.00 0.00 C ATOM 1309 O MET A 88 3.305 12.328 -1.515 1.00 0.00 O ATOM 1310 CB MET A 88 5.530 9.884 -1.743 1.00 0.00 C ATOM 1311 CG MET A 88 6.682 9.281 -0.954 1.00 0.00 C ATOM 1312 SD MET A 88 7.649 8.108 -1.924 1.00 0.00 S ATOM 1313 CE MET A 88 6.396 6.895 -2.333 1.00 0.00 C ATOM 0 H MET A 88 4.958 11.798 0.255 1.00 0.00 H new ATOM 0 HA MET A 88 6.316 11.783 -2.370 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.589 9.516 -1.335 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.587 9.538 -2.775 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.334 10.080 -0.602 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.288 8.779 -0.070 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.521 6.578 -3.368 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.496 6.032 -1.675 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.407 7.336 -2.205 1.00 0.00 H new ATOM 1323 N VAL A 89 4.048 11.909 -3.597 1.00 0.00 N ATOM 1324 CA VAL A 89 2.825 12.370 -4.244 1.00 0.00 C ATOM 1325 C VAL A 89 2.583 11.628 -5.554 1.00 0.00 C ATOM 1326 O VAL A 89 3.193 11.937 -6.576 1.00 0.00 O ATOM 1327 CB VAL A 89 2.877 13.883 -4.526 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.185 14.255 -5.208 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.686 14.308 -5.372 1.00 0.00 C ATOM 0 H VAL A 89 4.768 11.581 -4.241 1.00 0.00 H new ATOM 0 HA VAL A 89 2.005 12.163 -3.556 1.00 0.00 H new ATOM 0 HB VAL A 89 2.827 14.414 -3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.203 15.328 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.021 13.987 -4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.269 13.717 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.739 15.380 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.703 13.770 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.762 14.078 -4.841 1.00 0.00 H new ATOM 1339 N ALA A 90 1.687 10.647 -5.514 1.00 0.00 N ATOM 1340 CA ALA A 90 1.361 9.861 -6.698 1.00 0.00 C ATOM 1341 C ALA A 90 0.403 10.618 -7.612 1.00 0.00 C ATOM 1342 O ALA A 90 -0.738 10.894 -7.238 1.00 0.00 O ATOM 1343 CB ALA A 90 0.762 8.522 -6.295 1.00 0.00 C ATOM 0 H ALA A 90 1.174 10.378 -4.675 1.00 0.00 H new ATOM 0 HA ALA A 90 2.284 9.682 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.524 7.946 -7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.480 7.970 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.148 8.689 -5.718 1.00 0.00 H new ATOM 1349 N ASP A 91 0.873 10.950 -8.809 1.00 0.00 N ATOM 1350 CA ASP A 91 0.056 11.674 -9.776 1.00 0.00 C ATOM 1351 C ASP A 91 -0.297 10.785 -10.963 1.00 0.00 C ATOM 1352 O ASP A 91 0.404 9.817 -11.259 1.00 0.00 O ATOM 1353 CB ASP A 91 0.792 12.925 -10.261 1.00 0.00 C ATOM 1354 CG ASP A 91 2.289 12.711 -10.367 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.989 12.911 -9.352 1.00 0.00 O ATOM 1356 OD2 ASP A 91 2.760 12.346 -11.464 1.00 0.00 O ATOM 0 H ASP A 91 1.815 10.730 -9.133 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.868 11.973 -9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.400 13.219 -11.235 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.593 13.749 -9.575 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.391 11.118 -11.640 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.839 10.350 -12.797 1.00 0.00 C ATOM 1363 C LYS A 92 -0.833 10.449 -13.938 1.00 0.00 C ATOM 1364 O LYS A 92 -0.022 11.374 -13.989 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.208 10.847 -13.265 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.230 10.961 -12.146 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.640 10.703 -12.650 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.885 9.222 -12.888 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.112 8.986 -13.698 1.00 0.00 N ATOM 0 H LYS A 92 -1.984 11.915 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.921 9.305 -12.499 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.089 11.822 -13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.590 10.168 -14.027 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.988 10.248 -11.357 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.177 11.956 -11.704 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.361 11.080 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.802 11.253 -13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.024 8.789 -13.398 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.978 8.711 -11.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.244 7.964 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.937 9.377 -13.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.013 9.452 -14.622 1.00 0.00 H new ATOM 1383 N THR A 93 -0.890 9.488 -14.857 1.00 0.00 N ATOM 1384 CA THR A 93 0.015 9.468 -15.998 1.00 0.00 C ATOM 1385 C THR A 93 -0.673 8.900 -17.235 1.00 0.00 C ATOM 1386 O THR A 93 -1.819 8.456 -17.170 1.00 0.00 O ATOM 1387 CB THR A 93 1.277 8.636 -15.699 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.906 7.339 -15.217 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.153 9.334 -14.670 1.00 0.00 C ATOM 0 H THR A 93 -1.554 8.714 -14.832 1.00 0.00 H new ATOM 0 HA THR A 93 0.306 10.501 -16.189 1.00 0.00 H new ATOM 0 HB THR A 93 1.844 8.530 -16.624 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.659 7.400 -14.271 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.038 8.728 -14.475 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.457 10.308 -15.052 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.592 9.466 -13.745 1.00 0.00 H new ATOM 1397 N GLU A 94 0.035 8.916 -18.360 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.508 8.402 -19.612 1.00 0.00 C ATOM 1399 C GLU A 94 -0.951 6.950 -19.458 1.00 0.00 C ATOM 1400 O GLU A 94 -1.805 6.467 -20.200 1.00 0.00 O ATOM 1401 CB GLU A 94 0.531 8.515 -20.729 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.061 8.899 -22.075 1.00 0.00 C ATOM 1403 CD GLU A 94 -0.891 10.166 -22.006 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -0.365 11.194 -21.529 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -2.066 10.131 -22.428 1.00 0.00 O ATOM 0 H GLU A 94 0.986 9.279 -18.430 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.379 9.003 -19.874 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.278 9.257 -20.445 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.050 7.562 -20.829 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.744 9.035 -22.797 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.682 8.082 -22.441 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.362 6.259 -18.487 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.694 4.862 -18.233 1.00 0.00 C ATOM 1414 C LYS A 95 -2.152 4.717 -17.812 1.00 0.00 C ATOM 1415 O LYS A 95 -2.876 5.706 -17.697 1.00 0.00 O ATOM 1416 CB LYS A 95 0.221 4.289 -17.148 1.00 0.00 C ATOM 1417 CG LYS A 95 1.691 4.609 -17.359 1.00 0.00 C ATOM 1418 CD LYS A 95 2.170 4.151 -18.726 1.00 0.00 C ATOM 1419 CE LYS A 95 2.071 2.640 -18.874 1.00 0.00 C ATOM 1420 NZ LYS A 95 0.786 2.229 -19.507 1.00 0.00 N ATOM 0 H LYS A 95 0.347 6.644 -17.863 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.545 4.305 -19.158 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.091 4.678 -16.179 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.095 3.207 -17.113 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.849 5.683 -17.258 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.285 4.125 -16.583 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.575 4.633 -19.502 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.203 4.465 -18.875 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.905 2.278 -19.476 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.159 2.172 -17.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.920 1.331 -20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.060 2.107 -18.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.479 2.962 -20.178 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.578 3.479 -17.582 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.949 3.206 -17.171 1.00 0.00 C ATOM 1436 C ALA A 96 -4.003 2.732 -15.722 1.00 0.00 C ATOM 1437 O ALA A 96 -3.531 1.644 -15.397 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.580 2.172 -18.091 1.00 0.00 C ATOM 0 H ALA A 96 -1.992 2.649 -17.674 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.516 4.134 -17.244 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.604 1.978 -17.772 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.584 2.549 -19.114 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.005 1.247 -18.047 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.582 3.558 -14.855 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.686 3.205 -13.451 1.00 0.00 C ATOM 1446 C GLY A 97 -3.331 3.027 -12.797 1.00 0.00 C ATOM 1447 O GLY A 97 -3.204 2.308 -11.806 1.00 0.00 O ATOM 0 H GLY A 97 -4.980 4.464 -15.100 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.241 3.981 -12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.258 2.282 -13.353 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.316 3.681 -13.352 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.962 3.588 -12.815 1.00 0.00 C ATOM 1453 C GLU A 98 -0.402 4.975 -12.512 1.00 0.00 C ATOM 1454 O GLU A 98 -0.015 5.712 -13.419 1.00 0.00 O ATOM 1455 CB GLU A 98 -0.048 2.861 -13.803 1.00 0.00 C ATOM 1456 CG GLU A 98 1.427 2.959 -13.451 1.00 0.00 C ATOM 1457 CD GLU A 98 2.202 1.713 -13.835 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.066 1.262 -14.992 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.946 1.190 -12.979 1.00 0.00 O ATOM 0 H GLU A 98 -2.404 4.281 -14.172 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.004 3.021 -11.885 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.334 1.810 -13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.203 3.273 -14.800 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.861 3.822 -13.956 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.530 3.131 -12.380 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.361 5.322 -11.231 1.00 0.00 N ATOM 1467 CA TYR A 99 0.149 6.620 -10.806 1.00 0.00 C ATOM 1468 C TYR A 99 1.674 6.622 -10.774 1.00 0.00 C ATOM 1469 O TYR A 99 2.310 5.576 -10.902 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.401 6.982 -9.426 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.884 7.278 -9.424 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.814 6.272 -9.653 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.356 8.565 -9.191 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.170 6.538 -9.653 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.709 8.840 -9.188 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.612 7.824 -9.420 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.962 8.092 -9.418 1.00 0.00 O ATOM 0 H TYR A 99 -0.675 4.722 -10.468 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.183 7.366 -11.528 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.202 6.160 -8.738 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.135 7.852 -9.047 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.471 5.264 -9.834 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.652 9.364 -9.009 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.879 5.744 -9.834 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.058 9.845 -9.005 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.106 9.044 -9.238 1.00 0.00 H new ATOM 1487 N SER A 100 2.255 7.805 -10.601 1.00 0.00 N ATOM 1488 CA SER A 100 3.706 7.945 -10.555 1.00 0.00 C ATOM 1489 C SER A 100 4.137 8.727 -9.317 1.00 0.00 C ATOM 1490 O SER A 100 3.648 9.828 -9.065 1.00 0.00 O ATOM 1491 CB SER A 100 4.212 8.645 -11.817 1.00 0.00 C ATOM 1492 OG SER A 100 5.458 8.111 -12.230 1.00 0.00 O ATOM 0 H SER A 100 1.743 8.680 -10.490 1.00 0.00 H new ATOM 0 HA SER A 100 4.142 6.947 -10.503 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.481 8.532 -12.618 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.315 9.713 -11.628 1.00 0.00 H new ATOM 0 HG SER A 100 5.760 8.573 -13.040 1.00 0.00 H new ATOM 1498 N VAL A 101 5.055 8.150 -8.550 1.00 0.00 N ATOM 1499 CA VAL A 101 5.554 8.793 -7.340 1.00 0.00 C ATOM 1500 C VAL A 101 6.993 9.263 -7.521 1.00 0.00 C ATOM 1501 O VAL A 101 7.647 8.933 -8.511 1.00 0.00 O ATOM 1502 CB VAL A 101 5.485 7.841 -6.130 1.00 0.00 C ATOM 1503 CG1 VAL A 101 4.079 7.818 -5.550 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.931 6.442 -6.527 1.00 0.00 C ATOM 0 H VAL A 101 5.469 7.238 -8.744 1.00 0.00 H new ATOM 0 HA VAL A 101 4.914 9.655 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 101 6.164 8.208 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.049 7.141 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.802 8.822 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.377 7.475 -6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.876 5.783 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.279 6.062 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.958 6.477 -6.891 1.00 0.00 H new ATOM 1514 N THR A 102 7.483 10.036 -6.557 1.00 0.00 N ATOM 1515 CA THR A 102 8.844 10.554 -6.609 1.00 0.00 C ATOM 1516 C THR A 102 9.764 9.775 -5.677 1.00 0.00 C ATOM 1517 O THR A 102 9.888 10.101 -4.496 1.00 0.00 O ATOM 1518 CB THR A 102 8.893 12.047 -6.231 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.218 12.827 -7.225 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.331 12.524 -6.095 1.00 0.00 C ATOM 0 H THR A 102 6.957 10.317 -5.730 1.00 0.00 H new ATOM 0 HA THR A 102 9.188 10.436 -7.637 1.00 0.00 H new ATOM 0 HB THR A 102 8.393 12.172 -5.271 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.252 13.774 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.340 13.581 -5.828 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.833 11.949 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.852 12.385 -7.042 1.00 0.00 H new ATOM 1528 N TYR A 103 10.409 8.745 -6.214 1.00 0.00 N ATOM 1529 CA TYR A 103 11.317 7.918 -5.429 1.00 0.00 C ATOM 1530 C TYR A 103 12.768 8.177 -5.823 1.00 0.00 C ATOM 1531 O TYR A 103 13.043 8.898 -6.782 1.00 0.00 O ATOM 1532 CB TYR A 103 10.983 6.437 -5.616 1.00 0.00 C ATOM 1533 CG TYR A 103 10.767 5.696 -4.317 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.617 5.898 -3.561 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.711 4.794 -3.842 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.416 5.224 -2.372 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.517 4.115 -2.655 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.368 4.333 -1.924 1.00 0.00 C ATOM 1539 OH TYR A 103 10.171 3.659 -0.740 1.00 0.00 O ATOM 0 H TYR A 103 10.320 8.463 -7.190 1.00 0.00 H new ATOM 0 HA TYR A 103 11.192 8.182 -4.379 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.085 6.350 -6.228 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.792 5.958 -6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.868 6.594 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.612 4.621 -4.411 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.518 5.394 -1.797 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.261 3.417 -2.301 1.00 0.00 H new ATOM 0 HH TYR A 103 10.935 3.069 -0.568 1.00 0.00 H new ATOM 1549 N ASP A 104 13.692 7.582 -5.077 1.00 0.00 N ATOM 1550 CA ASP A 104 15.116 7.747 -5.348 1.00 0.00 C ATOM 1551 C ASP A 104 15.419 7.507 -6.824 1.00 0.00 C ATOM 1552 O ASP A 104 16.372 8.062 -7.369 1.00 0.00 O ATOM 1553 CB ASP A 104 15.935 6.786 -4.484 1.00 0.00 C ATOM 1554 CG ASP A 104 16.565 7.475 -3.290 1.00 0.00 C ATOM 1555 OD1 ASP A 104 15.997 8.483 -2.817 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.626 7.008 -2.827 1.00 0.00 O ATOM 0 H ASP A 104 13.481 6.981 -4.280 1.00 0.00 H new ATOM 0 HA ASP A 104 15.392 8.772 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.292 5.977 -4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.717 6.332 -5.092 1.00 0.00 H new ATOM 1561 N GLY A 105 14.602 6.676 -7.463 1.00 0.00 N ATOM 1562 CA GLY A 105 14.800 6.378 -8.869 1.00 0.00 C ATOM 1563 C GLY A 105 13.494 6.301 -9.636 1.00 0.00 C ATOM 1564 O GLY A 105 12.511 6.945 -9.268 1.00 0.00 O ATOM 0 H GLY A 105 13.807 6.204 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.434 7.145 -9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.330 5.431 -8.965 1.00 0.00 H new ATOM 1568 N PHE A 106 13.483 5.514 -10.706 1.00 0.00 N ATOM 1569 CA PHE A 106 12.289 5.357 -11.528 1.00 0.00 C ATOM 1570 C PHE A 106 11.362 4.295 -10.945 1.00 0.00 C ATOM 1571 O PHE A 106 11.774 3.160 -10.706 1.00 0.00 O ATOM 1572 CB PHE A 106 12.676 4.981 -12.960 1.00 0.00 C ATOM 1573 CG PHE A 106 13.999 5.545 -13.391 1.00 0.00 C ATOM 1574 CD1 PHE A 106 14.199 6.915 -13.450 1.00 0.00 C ATOM 1575 CD2 PHE A 106 15.045 4.704 -13.738 1.00 0.00 C ATOM 1576 CE1 PHE A 106 15.415 7.437 -13.846 1.00 0.00 C ATOM 1577 CE2 PHE A 106 16.264 5.220 -14.133 1.00 0.00 C ATOM 1578 CZ PHE A 106 16.450 6.588 -14.188 1.00 0.00 C ATOM 0 H PHE A 106 14.288 4.975 -11.025 1.00 0.00 H new ATOM 0 HA PHE A 106 11.759 6.309 -11.540 1.00 0.00 H new ATOM 0 HB2 PHE A 106 12.708 3.895 -13.046 1.00 0.00 H new ATOM 0 HB3 PHE A 106 11.901 5.332 -13.641 1.00 0.00 H new ATOM 0 HD1 PHE A 106 13.394 7.583 -13.183 1.00 0.00 H new ATOM 0 HD2 PHE A 106 14.905 3.634 -13.699 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.556 8.507 -13.888 1.00 0.00 H new ATOM 0 HE2 PHE A 106 17.072 4.554 -14.399 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.402 6.993 -14.498 1.00 0.00 H new ATOM 1588 N ASN A 107 10.108 4.672 -10.717 1.00 0.00 N ATOM 1589 CA ASN A 107 9.122 3.753 -10.160 1.00 0.00 C ATOM 1590 C ASN A 107 7.705 4.249 -10.427 1.00 0.00 C ATOM 1591 O ASN A 107 7.495 5.413 -10.770 1.00 0.00 O ATOM 1592 CB ASN A 107 9.342 3.587 -8.655 1.00 0.00 C ATOM 1593 CG ASN A 107 8.760 4.737 -7.856 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.114 4.529 -6.828 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.986 5.958 -8.325 1.00 0.00 N ATOM 0 H ASN A 107 9.751 5.608 -10.909 1.00 0.00 H new ATOM 0 HA ASN A 107 9.247 2.786 -10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.888 2.652 -8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.410 3.511 -8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.619 6.771 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.527 6.084 -9.181 1.00 0.00 H new ATOM 1602 N THR A 108 6.731 3.358 -10.266 1.00 0.00 N ATOM 1603 CA THR A 108 5.333 3.704 -10.489 1.00 0.00 C ATOM 1604 C THR A 108 4.422 2.974 -9.508 1.00 0.00 C ATOM 1605 O THR A 108 4.534 1.762 -9.326 1.00 0.00 O ATOM 1606 CB THR A 108 4.894 3.368 -11.927 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.668 2.273 -12.433 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.057 4.574 -12.839 1.00 0.00 C ATOM 0 H THR A 108 6.885 2.391 -9.982 1.00 0.00 H new ATOM 0 HA THR A 108 5.245 4.779 -10.331 1.00 0.00 H new ATOM 0 HB THR A 108 3.841 3.089 -11.905 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.067 1.568 -12.753 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.741 4.312 -13.849 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.444 5.396 -12.469 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.103 4.880 -12.854 1.00 0.00 H new ATOM 1616 N PHE A 109 3.520 3.720 -8.879 1.00 0.00 N ATOM 1617 CA PHE A 109 2.590 3.144 -7.915 1.00 0.00 C ATOM 1618 C PHE A 109 1.232 2.884 -8.560 1.00 0.00 C ATOM 1619 O PHE A 109 0.709 3.723 -9.295 1.00 0.00 O ATOM 1620 CB PHE A 109 2.427 4.074 -6.712 1.00 0.00 C ATOM 1621 CG PHE A 109 1.110 3.919 -6.007 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.857 2.808 -5.220 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.124 4.884 -6.133 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.355 2.662 -4.572 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.090 4.745 -5.487 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.329 3.632 -4.704 1.00 0.00 C ATOM 0 H PHE A 109 3.413 4.725 -9.020 1.00 0.00 H new ATOM 0 HA PHE A 109 3.000 2.193 -7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.233 3.883 -6.004 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.532 5.107 -7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.615 2.047 -5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.306 5.756 -6.744 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.540 1.790 -3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.850 5.505 -5.594 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.276 3.521 -4.196 1.00 0.00 H new ATOM 1636 N THR A 110 0.664 1.715 -8.278 1.00 0.00 N ATOM 1637 CA THR A 110 -0.633 1.343 -8.831 1.00 0.00 C ATOM 1638 C THR A 110 -1.480 0.609 -7.799 1.00 0.00 C ATOM 1639 O THR A 110 -1.008 0.293 -6.706 1.00 0.00 O ATOM 1640 CB THR A 110 -0.477 0.453 -10.078 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.044 -0.856 -9.694 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.522 1.057 -11.054 1.00 0.00 C ATOM 0 H THR A 110 1.082 1.010 -7.670 1.00 0.00 H new ATOM 0 HA THR A 110 -1.133 2.269 -9.115 1.00 0.00 H new ATOM 0 HB THR A 110 -1.446 0.385 -10.572 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.795 -0.789 -9.192 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.615 0.410 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.175 2.041 -11.367 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.493 1.153 -10.568 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.732 0.338 -8.152 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.644 -0.361 -7.255 1.00 0.00 C ATOM 1652 C ILE A 111 -4.482 -1.384 -8.013 1.00 0.00 C ATOM 1653 O ILE A 111 -5.573 -1.090 -8.503 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.583 0.619 -6.530 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.777 1.578 -5.651 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.602 -0.142 -5.695 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.523 2.844 -5.295 1.00 0.00 C ATOM 0 H ILE A 111 -3.138 0.592 -9.053 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.028 -0.874 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.119 1.204 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.492 1.064 -4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.854 1.843 -6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.259 0.565 -5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.195 -0.787 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.084 -0.750 -4.954 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.891 3.476 -4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.785 3.381 -6.207 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.432 2.590 -4.750 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.964 -2.618 -8.112 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.650 -3.711 -8.807 1.00 0.00 C ATOM 1671 C PRO A 112 -5.891 -4.187 -8.057 1.00 0.00 C ATOM 1672 O PRO A 112 -6.951 -4.378 -8.652 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.595 -4.820 -8.851 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.699 -4.536 -7.695 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.669 -3.040 -7.552 1.00 0.00 C ATOM 0 HA PRO A 112 -5.011 -3.406 -9.790 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.053 -5.805 -8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.044 -4.806 -9.792 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.073 -5.007 -6.786 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.698 -4.931 -7.870 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.564 -2.738 -6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.833 -2.601 -8.097 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.751 -4.375 -6.750 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.860 -4.826 -5.919 1.00 0.00 C ATOM 1685 C LYS A 113 -7.251 -3.755 -4.905 1.00 0.00 C ATOM 1686 O LYS A 113 -6.530 -3.508 -3.938 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.487 -6.119 -5.191 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.164 -7.355 -5.760 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.202 -8.184 -6.594 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.293 -7.828 -8.069 1.00 0.00 C ATOM 1691 NZ LYS A 113 -7.323 -8.642 -8.774 1.00 0.00 N ATOM 0 H LYS A 113 -4.879 -4.222 -6.243 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.714 -5.016 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.406 -6.253 -5.237 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.751 -6.022 -4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.557 -7.963 -4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.014 -7.056 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.183 -8.024 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.422 -9.243 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.533 -6.770 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.323 -7.983 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.354 -8.369 -9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.081 -9.651 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.254 -8.475 -8.341 1.00 0.00 H new ATOM 1705 N THR A 114 -8.399 -3.123 -5.131 1.00 0.00 N ATOM 1706 CA THR A 114 -8.885 -2.079 -4.238 1.00 0.00 C ATOM 1707 C THR A 114 -10.089 -2.560 -3.435 1.00 0.00 C ATOM 1708 O THR A 114 -11.234 -2.399 -3.859 1.00 0.00 O ATOM 1709 CB THR A 114 -9.277 -0.810 -5.017 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.969 0.101 -4.156 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.156 -1.156 -6.210 1.00 0.00 C ATOM 0 H THR A 114 -9.009 -3.316 -5.925 1.00 0.00 H new ATOM 0 HA THR A 114 -8.068 -1.840 -3.557 1.00 0.00 H new ATOM 0 HB THR A 114 -8.364 -0.340 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.918 -0.140 -4.119 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.420 -0.243 -6.744 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.615 -1.825 -6.879 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.064 -1.648 -5.862 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.822 -3.149 -2.274 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.885 -3.651 -1.411 1.00 0.00 C ATOM 1721 C ASP A 115 -10.940 -2.865 -0.104 1.00 0.00 C ATOM 1722 O ASP A 115 -10.947 -3.446 0.982 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.672 -5.137 -1.117 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.517 -6.029 -2.007 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.759 -5.911 -1.958 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -10.935 -6.844 -2.753 1.00 0.00 O ATOM 0 H ASP A 115 -8.880 -3.290 -1.909 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.834 -3.523 -1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.619 -5.384 -1.254 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.913 -5.336 -0.073 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.980 -1.543 -0.217 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.031 -0.677 0.955 1.00 0.00 C ATOM 1733 C TYR A 116 -12.034 -1.204 1.978 1.00 0.00 C ATOM 1734 O TYR A 116 -11.845 -1.049 3.184 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.406 0.749 0.545 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.318 0.813 -0.658 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.672 0.518 -0.545 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.828 1.169 -1.908 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.510 0.574 -1.642 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.659 1.230 -3.010 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.999 0.932 -2.873 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.829 0.990 -3.968 1.00 0.00 O ATOM 0 H TYR A 116 -10.978 -1.047 -1.108 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.042 -0.669 1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.892 1.244 1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.495 1.308 0.330 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.076 0.240 0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.779 1.402 -2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.559 0.339 -1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.261 1.510 -3.974 1.00 0.00 H new ATOM 0 HH TYR A 116 -14.312 1.259 -4.756 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.098 -1.828 1.486 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.130 -2.380 2.356 1.00 0.00 C ATOM 1754 C ASP A 117 -13.508 -3.199 3.484 1.00 0.00 C ATOM 1755 O ASP A 117 -13.900 -3.073 4.644 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.095 -3.251 1.550 1.00 0.00 C ATOM 1757 CG ASP A 117 -15.845 -2.459 0.496 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -15.967 -1.227 0.655 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.311 -3.073 -0.487 1.00 0.00 O ATOM 0 H ASP A 117 -13.269 -1.964 0.490 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.683 -1.550 2.795 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.539 -4.055 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.810 -3.718 2.227 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.539 -4.038 3.135 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.865 -4.878 4.118 1.00 0.00 C ATOM 1766 C ASN A 118 -10.362 -4.615 4.119 1.00 0.00 C ATOM 1767 O ASN A 118 -9.816 -4.077 5.082 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.134 -6.355 3.827 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.599 -6.631 3.543 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.479 -5.903 4.003 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.866 -7.686 2.782 1.00 0.00 N ATOM 0 H ASN A 118 -12.203 -4.154 2.179 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.261 -4.630 5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.535 -6.669 2.972 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.812 -6.955 4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.833 -7.921 2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.104 -8.261 2.422 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.698 -4.997 3.033 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.259 -4.804 2.909 1.00 0.00 C ATOM 1780 C PHE A 119 -7.900 -4.263 1.528 1.00 0.00 C ATOM 1781 O PHE A 119 -8.370 -4.769 0.509 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.521 -6.120 3.159 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.588 -7.075 2.002 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.636 -7.031 0.995 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.602 -8.016 1.920 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.694 -7.908 -0.071 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.664 -8.895 0.855 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.710 -8.841 -0.141 1.00 0.00 C ATOM 0 H PHE A 119 -10.135 -5.442 2.226 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.951 -4.075 3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.476 -5.904 3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.942 -6.601 4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.840 -6.303 1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.352 -8.063 2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.946 -7.864 -0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.459 -9.624 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.758 -9.527 -0.974 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.065 -3.230 1.502 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.643 -2.617 0.247 1.00 0.00 C ATOM 1800 C LEU A 120 -5.344 -3.241 -0.253 1.00 0.00 C ATOM 1801 O LEU A 120 -4.514 -3.689 0.539 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.462 -1.110 0.428 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.979 -0.339 -0.802 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.116 -0.153 -1.796 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.398 1.006 -0.395 1.00 0.00 C ATOM 0 H LEU A 120 -6.667 -2.799 2.336 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.420 -2.796 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.414 -0.686 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.752 -0.944 1.238 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.193 -0.919 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.754 0.397 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.486 -1.128 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.924 0.405 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.060 1.540 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.163 1.594 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.555 0.850 0.277 1.00 0.00 H new ATOM 1817 N MET A 121 -5.173 -3.265 -1.570 1.00 0.00 N ATOM 1818 CA MET A 121 -3.973 -3.831 -2.175 1.00 0.00 C ATOM 1819 C MET A 121 -3.340 -2.845 -3.153 1.00 0.00 C ATOM 1820 O MET A 121 -4.041 -2.112 -3.850 1.00 0.00 O ATOM 1821 CB MET A 121 -4.306 -5.138 -2.894 1.00 0.00 C ATOM 1822 CG MET A 121 -3.742 -6.371 -2.206 1.00 0.00 C ATOM 1823 SD MET A 121 -3.623 -7.791 -3.313 1.00 0.00 S ATOM 1824 CE MET A 121 -1.948 -7.610 -3.919 1.00 0.00 C ATOM 0 H MET A 121 -5.850 -2.899 -2.239 1.00 0.00 H new ATOM 0 HA MET A 121 -3.257 -4.036 -1.379 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.389 -5.237 -2.968 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.920 -5.092 -3.912 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.753 -6.141 -1.809 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.374 -6.629 -1.356 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.494 -8.594 -4.033 1.00 0.00 H new ATOM 0 HE2 MET A 121 -1.963 -7.103 -4.884 1.00 0.00 H new ATOM 0 HE3 MET A 121 -1.366 -7.022 -3.209 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.012 -2.834 -3.199 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.287 -1.939 -4.093 1.00 0.00 C ATOM 1836 C ALA A 122 -0.110 -2.654 -4.748 1.00 0.00 C ATOM 1837 O ALA A 122 0.281 -3.743 -4.326 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.805 -0.711 -3.335 1.00 0.00 C ATOM 0 H ALA A 122 -1.417 -3.434 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.970 -1.621 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.265 -0.052 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.662 -0.181 -2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.142 -1.019 -2.527 1.00 0.00 H new ATOM 1844 N HIS A 123 0.451 -2.036 -5.782 1.00 0.00 N ATOM 1845 CA HIS A 123 1.584 -2.613 -6.496 1.00 0.00 C ATOM 1846 C HIS A 123 2.475 -1.520 -7.079 1.00 0.00 C ATOM 1847 O HIS A 123 2.076 -0.806 -8.001 1.00 0.00 O ATOM 1848 CB HIS A 123 1.095 -3.537 -7.611 1.00 0.00 C ATOM 1849 CG HIS A 123 2.202 -4.194 -8.376 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.082 -4.581 -9.693 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.458 -4.530 -8.000 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.215 -5.128 -10.095 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.067 -5.109 -9.086 1.00 0.00 N ATOM 0 H HIS A 123 0.139 -1.135 -6.144 1.00 0.00 H new ATOM 0 HA HIS A 123 2.171 -3.194 -5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.457 -4.308 -7.179 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.478 -2.963 -8.302 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.248 -4.463 -10.268 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.899 -4.372 -7.027 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.411 -5.523 -11.081 1.00 0.00 H new ATOM 1861 N LEU A 124 3.680 -1.393 -6.535 1.00 0.00 N ATOM 1862 CA LEU A 124 4.627 -0.386 -7.002 1.00 0.00 C ATOM 1863 C LEU A 124 5.969 -1.020 -7.351 1.00 0.00 C ATOM 1864 O LEU A 124 6.554 -1.742 -6.543 1.00 0.00 O ATOM 1865 CB LEU A 124 4.822 0.692 -5.934 1.00 0.00 C ATOM 1866 CG LEU A 124 5.948 1.694 -6.189 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.611 3.044 -5.575 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.265 1.168 -5.635 1.00 0.00 C ATOM 0 H LEU A 124 4.025 -1.974 -5.771 1.00 0.00 H new ATOM 0 HA LEU A 124 4.218 0.072 -7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.888 1.244 -5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.010 0.200 -4.980 1.00 0.00 H new ATOM 0 HG LEU A 124 6.055 1.825 -7.266 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.424 3.744 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.691 3.426 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.476 2.931 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.056 1.894 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.170 1.008 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.514 0.225 -6.122 1.00 0.00 H new ATOM 1880 N ILE A 125 6.452 -0.745 -8.557 1.00 0.00 N ATOM 1881 CA ILE A 125 7.727 -1.286 -9.012 1.00 0.00 C ATOM 1882 C ILE A 125 8.756 -0.178 -9.206 1.00 0.00 C ATOM 1883 O ILE A 125 8.435 0.903 -9.697 1.00 0.00 O ATOM 1884 CB ILE A 125 7.570 -2.062 -10.333 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.790 -3.358 -10.099 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.934 -2.361 -10.936 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.842 -3.703 -11.226 1.00 0.00 C ATOM 0 H ILE A 125 5.980 -0.150 -9.238 1.00 0.00 H new ATOM 0 HA ILE A 125 8.074 -1.970 -8.237 1.00 0.00 H new ATOM 0 HB ILE A 125 7.010 -1.445 -11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.495 -4.178 -9.964 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.223 -3.269 -9.172 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.807 -2.910 -11.869 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.457 -1.426 -11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.517 -2.962 -10.238 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.323 -4.633 -10.993 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.114 -2.901 -11.347 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.405 -3.824 -12.151 1.00 0.00 H new ATOM 1899 N ASN A 126 9.997 -0.456 -8.818 1.00 0.00 N ATOM 1900 CA ASN A 126 11.075 0.516 -8.950 1.00 0.00 C ATOM 1901 C ASN A 126 12.270 -0.091 -9.681 1.00 0.00 C ATOM 1902 O ASN A 126 12.551 -1.281 -9.546 1.00 0.00 O ATOM 1903 CB ASN A 126 11.508 1.019 -7.571 1.00 0.00 C ATOM 1904 CG ASN A 126 12.832 1.759 -7.615 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.988 2.732 -8.353 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.792 1.299 -6.822 1.00 0.00 N ATOM 0 H ASN A 126 10.280 -1.347 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 126 10.703 1.356 -9.536 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.739 1.679 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.590 0.173 -6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.704 1.755 -6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.618 0.489 -6.227 1.00 0.00 H new ATOM 1913 N GLU A 127 12.967 0.737 -10.453 1.00 0.00 N ATOM 1914 CA GLU A 127 14.130 0.280 -11.204 1.00 0.00 C ATOM 1915 C GLU A 127 15.299 1.247 -11.037 1.00 0.00 C ATOM 1916 O GLU A 127 15.361 2.284 -11.697 1.00 0.00 O ATOM 1917 CB GLU A 127 13.783 0.135 -12.687 1.00 0.00 C ATOM 1918 CG GLU A 127 14.819 -0.644 -13.481 1.00 0.00 C ATOM 1919 CD GLU A 127 15.799 0.260 -14.203 1.00 0.00 C ATOM 1920 OE1 GLU A 127 15.350 1.243 -14.830 1.00 0.00 O ATOM 1921 OE2 GLU A 127 17.015 -0.017 -14.142 1.00 0.00 O ATOM 0 H GLU A 127 12.747 1.726 -10.574 1.00 0.00 H new ATOM 0 HA GLU A 127 14.425 -0.693 -10.811 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.818 -0.363 -12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.673 1.127 -13.125 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.367 -1.304 -12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.313 -1.279 -14.208 1.00 0.00 H new ATOM 1928 N LYS A 128 16.225 0.899 -10.150 1.00 0.00 N ATOM 1929 CA LYS A 128 17.393 1.734 -9.894 1.00 0.00 C ATOM 1930 C LYS A 128 18.611 0.878 -9.562 1.00 0.00 C ATOM 1931 O LYS A 128 18.479 -0.287 -9.188 1.00 0.00 O ATOM 1932 CB LYS A 128 17.110 2.706 -8.746 1.00 0.00 C ATOM 1933 CG LYS A 128 18.024 3.919 -8.738 1.00 0.00 C ATOM 1934 CD LYS A 128 17.850 4.758 -9.994 1.00 0.00 C ATOM 1935 CE LYS A 128 18.202 6.216 -9.744 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.650 7.109 -10.799 1.00 0.00 N ATOM 0 H LYS A 128 16.189 0.043 -9.596 1.00 0.00 H new ATOM 0 HA LYS A 128 17.607 2.303 -10.799 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.075 3.042 -8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.214 2.177 -7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.813 4.529 -7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 128 19.061 3.594 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.482 4.361 -10.788 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.819 4.686 -10.341 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.816 6.521 -8.771 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.286 6.326 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.639 8.090 -10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.244 7.049 -11.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.681 6.813 -11.032 1.00 0.00 H new ATOM 1950 N ASP A 129 19.795 1.465 -9.698 1.00 0.00 N ATOM 1951 CA ASP A 129 21.037 0.757 -9.408 1.00 0.00 C ATOM 1952 C ASP A 129 21.229 -0.417 -10.366 1.00 0.00 C ATOM 1953 O ASP A 129 21.984 -1.344 -10.082 1.00 0.00 O ATOM 1954 CB ASP A 129 21.039 0.257 -7.963 1.00 0.00 C ATOM 1955 CG ASP A 129 20.587 1.321 -6.983 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.208 2.404 -6.954 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.612 1.071 -6.242 1.00 0.00 O ATOM 0 H ASP A 129 19.921 2.429 -10.007 1.00 0.00 H new ATOM 0 HA ASP A 129 21.864 1.454 -9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.384 -0.611 -7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.043 -0.075 -7.698 1.00 0.00 H new ATOM 1962 N GLY A 130 20.537 -0.368 -11.500 1.00 0.00 N ATOM 1963 CA GLY A 130 20.644 -1.432 -12.480 1.00 0.00 C ATOM 1964 C GLY A 130 19.844 -2.661 -12.092 1.00 0.00 C ATOM 1965 O GLY A 130 20.108 -3.759 -12.580 1.00 0.00 O ATOM 0 H GLY A 130 19.904 0.390 -11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 130 20.298 -1.067 -13.447 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.692 -1.707 -12.600 1.00 0.00 H new ATOM 1969 N GLU A 131 18.866 -2.473 -11.212 1.00 0.00 N ATOM 1970 CA GLU A 131 18.028 -3.577 -10.758 1.00 0.00 C ATOM 1971 C GLU A 131 16.629 -3.084 -10.395 1.00 0.00 C ATOM 1972 O GLU A 131 16.440 -1.920 -10.041 1.00 0.00 O ATOM 1973 CB GLU A 131 18.666 -4.267 -9.551 1.00 0.00 C ATOM 1974 CG GLU A 131 18.727 -3.393 -8.310 1.00 0.00 C ATOM 1975 CD GLU A 131 19.005 -4.186 -7.048 1.00 0.00 C ATOM 1976 OE1 GLU A 131 18.443 -5.293 -6.909 1.00 0.00 O ATOM 1977 OE2 GLU A 131 19.783 -3.703 -6.202 1.00 0.00 O ATOM 0 H GLU A 131 18.635 -1.569 -10.800 1.00 0.00 H new ATOM 0 HA GLU A 131 17.942 -4.294 -11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.102 -5.171 -9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.676 -4.580 -9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.504 -2.640 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.782 -2.861 -8.199 1.00 0.00 H new ATOM 1984 N THR A 132 15.650 -3.979 -10.487 1.00 0.00 N ATOM 1985 CA THR A 132 14.270 -3.637 -10.171 1.00 0.00 C ATOM 1986 C THR A 132 13.569 -4.784 -9.453 1.00 0.00 C ATOM 1987 O THR A 132 14.009 -5.932 -9.519 1.00 0.00 O ATOM 1988 CB THR A 132 13.475 -3.280 -11.442 1.00 0.00 C ATOM 1989 OG1 THR A 132 12.072 -3.265 -11.154 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.758 -4.278 -12.555 1.00 0.00 C ATOM 0 H THR A 132 15.788 -4.947 -10.778 1.00 0.00 H new ATOM 0 HA THR A 132 14.303 -2.767 -9.515 1.00 0.00 H new ATOM 0 HB THR A 132 13.788 -2.290 -11.774 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.836 -2.419 -10.719 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.186 -4.006 -13.442 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.822 -4.267 -12.792 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.469 -5.277 -12.230 1.00 0.00 H new ATOM 1998 N PHE A 133 12.477 -4.466 -8.765 1.00 0.00 N ATOM 1999 CA PHE A 133 11.715 -5.472 -8.034 1.00 0.00 C ATOM 2000 C PHE A 133 10.255 -5.052 -7.894 1.00 0.00 C ATOM 2001 O PHE A 133 9.940 -3.862 -7.873 1.00 0.00 O ATOM 2002 CB PHE A 133 12.327 -5.698 -6.650 1.00 0.00 C ATOM 2003 CG PHE A 133 11.907 -4.675 -5.633 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.973 -3.322 -5.923 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.443 -5.067 -4.387 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.588 -2.379 -4.990 1.00 0.00 C ATOM 2007 CE2 PHE A 133 11.055 -4.129 -3.450 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.126 -2.783 -3.751 1.00 0.00 C ATOM 0 H PHE A 133 12.100 -3.520 -8.698 1.00 0.00 H new ATOM 0 HA PHE A 133 11.754 -6.404 -8.598 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.045 -6.689 -6.294 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.414 -5.688 -6.736 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.330 -3.001 -6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.384 -6.118 -4.146 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.648 -1.327 -5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.696 -4.448 -2.483 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.821 -2.048 -3.021 1.00 0.00 H new ATOM 2018 N GLN A 134 9.369 -6.038 -7.797 1.00 0.00 N ATOM 2019 CA GLN A 134 7.942 -5.771 -7.660 1.00 0.00 C ATOM 2020 C GLN A 134 7.541 -5.693 -6.191 1.00 0.00 C ATOM 2021 O GLN A 134 7.484 -6.710 -5.497 1.00 0.00 O ATOM 2022 CB GLN A 134 7.129 -6.858 -8.366 1.00 0.00 C ATOM 2023 CG GLN A 134 7.683 -7.247 -9.727 1.00 0.00 C ATOM 2024 CD GLN A 134 7.006 -8.472 -10.306 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.662 -9.360 -10.852 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.684 -8.529 -10.189 1.00 0.00 N ATOM 0 H GLN A 134 9.614 -7.028 -7.811 1.00 0.00 H new ATOM 0 HA GLN A 134 7.731 -4.808 -8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.094 -7.743 -7.731 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.103 -6.511 -8.487 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.563 -6.411 -10.416 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.753 -7.436 -9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.180 -7.771 -9.729 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.173 -9.331 -10.559 1.00 0.00 H new ATOM 2035 N LEU A 135 7.264 -4.482 -5.723 1.00 0.00 N ATOM 2036 CA LEU A 135 6.868 -4.270 -4.334 1.00 0.00 C ATOM 2037 C LEU A 135 5.351 -4.170 -4.210 1.00 0.00 C ATOM 2038 O LEU A 135 4.691 -3.549 -5.041 1.00 0.00 O ATOM 2039 CB LEU A 135 7.522 -3.001 -3.784 1.00 0.00 C ATOM 2040 CG LEU A 135 7.449 -2.810 -2.269 1.00 0.00 C ATOM 2041 CD1 LEU A 135 6.056 -2.366 -1.853 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.838 -4.095 -1.551 1.00 0.00 C ATOM 0 H LEU A 135 7.306 -3.631 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 135 7.206 -5.127 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.571 -3.000 -4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.055 -2.140 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 135 8.156 -2.030 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.024 -2.235 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.815 -1.421 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.329 -3.123 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.781 -3.941 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.156 -4.894 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.857 -4.371 -1.824 1.00 0.00 H new ATOM 2054 N MET A 136 4.807 -4.782 -3.163 1.00 0.00 N ATOM 2055 CA MET A 136 3.368 -4.759 -2.929 1.00 0.00 C ATOM 2056 C MET A 136 3.062 -4.564 -1.446 1.00 0.00 C ATOM 2057 O MET A 136 3.435 -5.388 -0.613 1.00 0.00 O ATOM 2058 CB MET A 136 2.726 -6.055 -3.427 1.00 0.00 C ATOM 2059 CG MET A 136 2.383 -6.032 -4.908 1.00 0.00 C ATOM 2060 SD MET A 136 2.582 -7.644 -5.691 1.00 0.00 S ATOM 2061 CE MET A 136 1.670 -8.688 -4.556 1.00 0.00 C ATOM 0 H MET A 136 5.340 -5.299 -2.464 1.00 0.00 H new ATOM 0 HA MET A 136 2.949 -3.919 -3.483 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.405 -6.885 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.818 -6.244 -2.855 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.354 -5.696 -5.034 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.020 -5.306 -5.413 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.503 -9.663 -5.013 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.241 -8.811 -3.636 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.710 -8.225 -4.327 1.00 0.00 H new ATOM 2071 N GLY A 137 2.383 -3.467 -1.126 1.00 0.00 N ATOM 2072 CA GLY A 137 2.039 -3.184 0.255 1.00 0.00 C ATOM 2073 C GLY A 137 0.583 -3.475 0.563 1.00 0.00 C ATOM 2074 O GLY A 137 -0.311 -2.772 0.089 1.00 0.00 O ATOM 0 H GLY A 137 2.065 -2.769 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.672 -3.779 0.913 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.250 -2.137 0.471 1.00 0.00 H new ATOM 2078 N LEU A 138 0.344 -4.513 1.355 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.015 -4.897 1.724 1.00 0.00 C ATOM 2080 C LEU A 138 -1.518 -4.059 2.895 1.00 0.00 C ATOM 2081 O LEU A 138 -0.943 -4.086 3.983 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.066 -6.382 2.085 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.171 -6.799 3.056 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.529 -6.344 2.547 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.156 -8.306 3.266 1.00 0.00 C ATOM 0 H LEU A 138 1.073 -5.105 1.755 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.663 -4.716 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.183 -6.955 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.105 -6.664 2.516 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.985 -6.317 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.303 -6.650 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.536 -5.258 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.724 -6.797 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.949 -8.585 3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.316 -8.808 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.192 -8.607 3.677 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.596 -3.318 2.665 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.178 -2.472 3.700 1.00 0.00 C ATOM 2099 C TYR A 139 -4.529 -3.016 4.152 1.00 0.00 C ATOM 2100 O TYR A 139 -5.207 -3.724 3.408 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.336 -1.039 3.189 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.107 -0.507 2.489 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.875 -0.476 3.132 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.177 -0.034 1.184 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.250 0.012 2.497 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.056 0.453 0.540 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.155 0.475 1.201 1.00 0.00 C ATOM 2108 OH TYR A 139 1.275 0.959 0.564 1.00 0.00 O ATOM 0 H TYR A 139 -3.085 -3.286 1.770 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.503 -2.472 4.556 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.181 -0.998 2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.576 -0.387 4.029 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.796 -0.840 4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.124 -0.047 0.665 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.199 0.031 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.127 0.815 -0.475 1.00 0.00 H new ATOM 0 HH TYR A 139 1.038 1.244 -0.343 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.915 -2.678 5.379 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.185 -3.140 5.911 1.00 0.00 C ATOM 2120 C GLY A 140 -6.865 -2.097 6.776 1.00 0.00 C ATOM 2121 O GLY A 140 -6.200 -1.288 7.423 1.00 0.00 O ATOM 0 H GLY A 140 -4.372 -2.093 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.845 -3.410 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.022 -4.044 6.498 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.194 -2.114 6.785 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.964 -1.160 7.575 1.00 0.00 C ATOM 2127 C ARG A 141 -8.459 -1.113 9.014 1.00 0.00 C ATOM 2128 O ARG A 141 -8.537 -0.077 9.674 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.448 -1.532 7.556 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.784 -2.746 8.405 1.00 0.00 C ATOM 2131 CD ARG A 141 -11.932 -3.544 7.808 1.00 0.00 C ATOM 2132 NE ARG A 141 -12.089 -4.843 8.456 1.00 0.00 N ATOM 2133 CZ ARG A 141 -11.323 -5.895 8.190 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -10.350 -5.801 7.295 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -11.529 -7.044 8.822 1.00 0.00 N ATOM 0 H ARG A 141 -8.760 -2.777 6.255 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.837 -0.172 7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.031 -0.681 7.908 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.752 -1.724 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -9.904 -3.383 8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.048 -2.425 9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.857 -2.976 7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.757 -3.689 6.742 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.828 -4.948 9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.188 -4.919 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.763 -6.610 7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.276 -7.119 9.512 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.940 -7.851 8.617 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.943 -2.241 9.492 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.427 -2.326 10.853 1.00 0.00 C ATOM 2151 C GLU A 142 -5.906 -2.455 10.852 1.00 0.00 C ATOM 2152 O GLU A 142 -5.286 -2.773 9.837 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.050 -3.517 11.584 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.266 -4.094 10.880 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.857 -5.283 11.615 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -10.467 -5.073 12.685 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -9.709 -6.419 11.122 1.00 0.00 O ATOM 0 H GLU A 142 -7.871 -3.107 8.958 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.696 -1.407 11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.299 -4.299 11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.336 -3.207 12.589 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.026 -3.319 10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.987 -4.398 9.871 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.290 -2.204 12.016 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.835 -2.285 12.176 1.00 0.00 C ATOM 2166 C PRO A 143 -3.324 -3.720 12.103 1.00 0.00 C ATOM 2167 O PRO A 143 -2.117 -3.961 12.124 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.598 -1.703 13.571 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.878 -1.931 14.299 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.966 -1.820 13.267 1.00 0.00 C ATOM 0 HA PRO A 143 -3.307 -1.754 11.383 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.765 -2.198 14.070 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.355 -0.642 13.521 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.888 -2.913 14.773 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.014 -1.194 15.090 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.802 -2.482 13.492 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.367 -0.808 13.213 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.249 -4.669 12.017 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.891 -6.081 11.939 1.00 0.00 C ATOM 2180 C ASP A 144 -4.942 -6.866 11.162 1.00 0.00 C ATOM 2181 O ASP A 144 -6.143 -6.642 11.320 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.735 -6.667 13.343 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.824 -6.203 14.289 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -6.014 -6.377 13.954 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.486 -5.667 15.366 1.00 0.00 O ATOM 0 H ASP A 144 -5.252 -4.487 11.999 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.940 -6.161 11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.750 -7.755 13.283 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.763 -6.383 13.746 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.484 -7.786 10.319 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.385 -8.604 9.515 1.00 0.00 C ATOM 2192 C LEU A 145 -5.404 -10.046 10.016 1.00 0.00 C ATOM 2193 O LEU A 145 -4.408 -10.544 10.540 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.962 -8.569 8.046 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.401 -7.338 7.252 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.849 -7.392 5.836 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.918 -7.228 7.232 1.00 0.00 C ATOM 0 H LEU A 145 -3.494 -7.984 10.175 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.390 -8.193 9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.875 -8.638 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.359 -9.456 7.553 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.000 -6.451 7.743 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.172 -6.508 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.760 -7.420 5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.219 -8.286 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.211 -6.346 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.341 -8.118 6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.290 -7.141 8.253 1.00 0.00 H new ATOM 2209 N SER A 146 -6.543 -10.709 9.848 1.00 0.00 N ATOM 2210 CA SER A 146 -6.693 -12.093 10.283 1.00 0.00 C ATOM 2211 C SER A 146 -5.965 -13.043 9.337 1.00 0.00 C ATOM 2212 O SER A 146 -5.354 -12.613 8.358 1.00 0.00 O ATOM 2213 CB SER A 146 -8.174 -12.468 10.361 1.00 0.00 C ATOM 2214 OG SER A 146 -8.362 -13.647 11.124 1.00 0.00 O ATOM 0 H SER A 146 -7.376 -10.311 9.414 1.00 0.00 H new ATOM 0 HA SER A 146 -6.249 -12.186 11.274 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.737 -11.648 10.808 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.569 -12.615 9.356 1.00 0.00 H new ATOM 0 HG SER A 146 -9.317 -13.864 11.160 1.00 0.00 H new ATOM 2220 N SER A 147 -6.036 -14.335 9.635 1.00 0.00 N ATOM 2221 CA SER A 147 -5.381 -15.348 8.814 1.00 0.00 C ATOM 2222 C SER A 147 -6.216 -15.667 7.578 1.00 0.00 C ATOM 2223 O SER A 147 -5.800 -16.445 6.719 1.00 0.00 O ATOM 2224 CB SER A 147 -5.145 -16.621 9.628 1.00 0.00 C ATOM 2225 OG SER A 147 -4.847 -16.315 10.979 1.00 0.00 O ATOM 0 H SER A 147 -6.541 -14.707 10.440 1.00 0.00 H new ATOM 0 HA SER A 147 -4.419 -14.951 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.031 -17.255 9.582 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.324 -17.189 9.191 1.00 0.00 H new ATOM 0 HG SER A 147 -4.702 -17.146 11.478 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.396 -15.062 7.496 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.289 -15.281 6.366 1.00 0.00 C ATOM 2233 C ASP A 148 -8.029 -14.261 5.261 1.00 0.00 C ATOM 2234 O ASP A 148 -8.171 -14.564 4.077 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.749 -15.199 6.818 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.231 -16.488 7.453 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.379 -17.287 7.894 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.461 -16.699 7.510 1.00 0.00 O ATOM 0 H ASP A 148 -7.756 -14.416 8.199 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.094 -16.278 5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.860 -14.382 7.531 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.379 -14.962 5.961 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.648 -13.052 5.658 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.368 -11.988 4.702 1.00 0.00 C ATOM 2245 C ILE A 149 -5.897 -11.983 4.300 1.00 0.00 C ATOM 2246 O ILE A 149 -5.564 -11.841 3.124 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.736 -10.605 5.274 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.252 -10.489 5.449 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.216 -9.500 4.366 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.683 -9.222 6.154 1.00 0.00 C ATOM 0 H ILE A 149 -7.526 -12.785 6.635 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.982 -12.184 3.823 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.266 -10.496 6.252 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.727 -10.529 4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.612 -11.350 6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.484 -8.530 4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.131 -9.574 4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.660 -9.604 3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.769 -9.207 6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.237 -9.189 7.148 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.354 -8.356 5.580 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.020 -12.141 5.285 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.583 -12.159 5.035 1.00 0.00 C ATOM 2264 C LYS A 150 -3.227 -13.199 3.978 1.00 0.00 C ATOM 2265 O LYS A 150 -2.241 -13.051 3.258 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.823 -12.453 6.331 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.741 -13.932 6.665 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.022 -14.168 7.983 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.522 -13.956 7.845 1.00 0.00 C ATOM 2270 NZ LYS A 150 0.164 -13.970 9.166 1.00 0.00 N ATOM 0 H LYS A 150 -5.279 -12.259 6.265 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.292 -11.176 4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.813 -12.051 6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.309 -11.929 7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.746 -14.350 6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.219 -14.458 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.418 -13.492 8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.217 -15.183 8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.102 -14.736 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.334 -13.004 7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.184 -13.822 9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.219 -13.210 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.006 -14.888 9.629 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.039 -14.247 3.889 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.809 -15.311 2.918 1.00 0.00 C ATOM 2286 C GLU A 151 -4.222 -14.868 1.517 1.00 0.00 C ATOM 2287 O GLU A 151 -3.651 -15.312 0.521 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.582 -16.570 3.314 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.061 -16.511 2.969 1.00 0.00 C ATOM 2290 CD GLU A 151 -6.918 -17.309 3.933 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.347 -18.059 4.752 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.159 -17.184 3.868 1.00 0.00 O ATOM 0 H GLU A 151 -4.862 -14.383 4.477 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.742 -15.536 2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.136 -17.431 2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.474 -16.730 4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.390 -15.472 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.210 -16.890 1.958 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.218 -13.989 1.451 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.708 -13.487 0.174 1.00 0.00 C ATOM 2301 C ARG A 152 -4.617 -12.714 -0.562 1.00 0.00 C ATOM 2302 O ARG A 152 -4.654 -12.580 -1.785 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.928 -12.588 0.390 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.084 -13.287 1.084 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.381 -12.509 0.927 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.770 -12.371 -0.474 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.975 -11.973 -0.866 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.904 -11.675 0.032 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.253 -11.872 -2.159 1.00 0.00 N ATOM 0 H ARG A 152 -5.700 -13.611 2.266 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.998 -14.342 -0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.630 -11.722 0.981 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.268 -12.213 -0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.207 -14.288 0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.856 -13.406 2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.176 -13.014 1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.266 -11.520 1.371 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.079 -12.592 -1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.694 -11.751 1.027 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.828 -11.370 -0.273 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.541 -12.100 -2.853 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.179 -11.566 -2.459 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.648 -12.207 0.192 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.547 -11.446 -0.388 1.00 0.00 C ATOM 2325 C PHE A 153 -1.496 -12.378 -0.984 1.00 0.00 C ATOM 2326 O PHE A 153 -0.976 -12.130 -2.072 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.905 -10.549 0.672 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.720 -9.776 0.166 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.764 -9.141 -1.064 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.439 -9.687 0.921 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.324 -8.430 -1.532 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.530 -8.977 0.458 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.474 -8.348 -0.771 1.00 0.00 C ATOM 0 H PHE A 153 -3.602 -12.309 1.206 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.950 -10.823 -1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.653 -9.849 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.594 -11.164 1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.660 -9.202 -1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.490 -10.178 1.882 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.276 -7.938 -2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.427 -8.914 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.326 -7.794 -1.135 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.189 -13.452 -0.264 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.202 -14.423 -0.722 1.00 0.00 C ATOM 2345 C ALA A 154 -0.594 -15.007 -2.075 1.00 0.00 C ATOM 2346 O ALA A 154 0.253 -15.517 -2.809 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.037 -15.532 0.306 1.00 0.00 C ATOM 0 H ALA A 154 -1.609 -13.672 0.639 1.00 0.00 H new ATOM 0 HA ALA A 154 0.751 -13.908 -0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.703 -16.250 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.296 -15.105 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.992 -16.037 0.453 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.881 -14.930 -2.398 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.383 -15.452 -3.663 1.00 0.00 C ATOM 2355 C GLN A 155 -1.787 -14.691 -4.842 1.00 0.00 C ATOM 2356 O GLN A 155 -1.262 -15.292 -5.781 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.910 -15.366 -3.704 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.581 -15.837 -2.424 1.00 0.00 C ATOM 2359 CD GLN A 155 -6.029 -16.235 -2.635 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.504 -16.308 -3.768 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.737 -16.494 -1.543 1.00 0.00 N ATOM 0 H GLN A 155 -2.594 -14.511 -1.801 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.082 -16.497 -3.740 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.202 -14.334 -3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.277 -15.964 -4.538 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.030 -16.687 -2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.532 -15.043 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.302 -16.421 -0.624 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.717 -16.766 -1.623 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.872 -13.367 -4.788 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.341 -12.522 -5.853 1.00 0.00 C ATOM 2372 C LEU A 156 0.183 -12.478 -5.804 1.00 0.00 C ATOM 2373 O LEU A 156 0.839 -12.224 -6.814 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.908 -11.106 -5.738 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.031 -10.324 -7.046 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.448 -10.419 -7.593 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.635 -8.870 -6.838 1.00 0.00 C ATOM 0 H LEU A 156 -2.303 -12.855 -4.019 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.643 -12.951 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.895 -11.168 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.276 -10.537 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.351 -10.764 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.517 -9.857 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.696 -11.464 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.147 -10.005 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.729 -8.329 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.289 -8.418 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.603 -8.820 -6.492 1.00 0.00 H new ATOM 2389 N CYS A 157 0.739 -12.731 -4.624 1.00 0.00 N ATOM 2390 CA CYS A 157 2.187 -12.721 -4.443 1.00 0.00 C ATOM 2391 C CYS A 157 2.855 -13.748 -5.352 1.00 0.00 C ATOM 2392 O CYS A 157 3.547 -13.391 -6.303 1.00 0.00 O ATOM 2393 CB CYS A 157 2.541 -13.006 -2.984 1.00 0.00 C ATOM 2394 SG CYS A 157 2.074 -11.686 -1.839 1.00 0.00 S ATOM 0 H CYS A 157 0.210 -12.945 -3.779 1.00 0.00 H new ATOM 0 HA CYS A 157 2.556 -11.731 -4.711 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.051 -13.930 -2.676 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.615 -13.175 -2.908 1.00 0.00 H new ATOM 0 HG CYS A 157 0.778 -11.609 -1.771 1.00 0.00 H new ATOM 2400 N GLU A 158 2.641 -15.025 -5.049 1.00 0.00 N ATOM 2401 CA GLU A 158 3.226 -16.104 -5.836 1.00 0.00 C ATOM 2402 C GLU A 158 2.844 -15.971 -7.309 1.00 0.00 C ATOM 2403 O GLU A 158 3.602 -16.366 -8.194 1.00 0.00 O ATOM 2404 CB GLU A 158 2.768 -17.462 -5.301 1.00 0.00 C ATOM 2405 CG GLU A 158 2.935 -17.611 -3.798 1.00 0.00 C ATOM 2406 CD GLU A 158 3.116 -19.054 -3.371 1.00 0.00 C ATOM 2407 OE1 GLU A 158 2.196 -19.864 -3.615 1.00 0.00 O ATOM 2408 OE2 GLU A 158 4.174 -19.373 -2.792 1.00 0.00 O ATOM 0 H GLU A 158 2.068 -15.337 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 158 4.310 -16.035 -5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.719 -17.609 -5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.332 -18.249 -5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.797 -17.029 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.062 -17.194 -3.296 1.00 0.00 H new ATOM 2415 N GLU A 159 1.664 -15.413 -7.560 1.00 0.00 N ATOM 2416 CA GLU A 159 1.181 -15.230 -8.923 1.00 0.00 C ATOM 2417 C GLU A 159 1.963 -14.129 -9.633 1.00 0.00 C ATOM 2418 O GLU A 159 2.108 -14.144 -10.857 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.311 -14.890 -8.919 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.211 -16.103 -8.750 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.369 -16.893 -10.035 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -0.386 -16.990 -10.798 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.477 -17.417 -10.276 1.00 0.00 O ATOM 0 H GLU A 159 1.025 -15.080 -6.838 1.00 0.00 H new ATOM 0 HA GLU A 159 1.331 -16.165 -9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.512 -14.184 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.563 -14.388 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.799 -16.752 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.192 -15.778 -8.404 1.00 0.00 H new ATOM 2430 N HIS A 160 2.464 -13.172 -8.858 1.00 0.00 N ATOM 2431 CA HIS A 160 3.230 -12.062 -9.412 1.00 0.00 C ATOM 2432 C HIS A 160 4.724 -12.377 -9.408 1.00 0.00 C ATOM 2433 O HIS A 160 5.557 -11.487 -9.568 1.00 0.00 O ATOM 2434 CB HIS A 160 2.965 -10.784 -8.616 1.00 0.00 C ATOM 2435 CG HIS A 160 1.863 -9.944 -9.183 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.031 -8.622 -9.540 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.571 -10.244 -9.455 1.00 0.00 C ATOM 2438 CE1 HIS A 160 0.890 -8.146 -10.006 1.00 0.00 C ATOM 2439 NE2 HIS A 160 -0.011 -9.111 -9.966 1.00 0.00 N ATOM 0 H HIS A 160 2.353 -13.143 -7.844 1.00 0.00 H new ATOM 0 HA HIS A 160 2.911 -11.912 -10.443 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.716 -11.050 -7.589 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.880 -10.192 -8.579 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.088 -11.197 -9.299 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.723 -7.139 -10.359 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.982 -9.028 -10.266 1.00 0.00 H new ATOM 2447 N GLY A 161 5.054 -13.653 -9.223 1.00 0.00 N ATOM 2448 CA GLY A 161 6.446 -14.062 -9.200 1.00 0.00 C ATOM 2449 C GLY A 161 7.070 -13.920 -7.826 1.00 0.00 C ATOM 2450 O GLY A 161 8.283 -14.063 -7.670 1.00 0.00 O ATOM 0 H GLY A 161 4.383 -14.409 -9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.522 -15.100 -9.524 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.009 -13.463 -9.915 1.00 0.00 H new ATOM 2454 N ILE A 162 6.240 -13.635 -6.827 1.00 0.00 N ATOM 2455 CA ILE A 162 6.718 -13.473 -5.460 1.00 0.00 C ATOM 2456 C ILE A 162 6.326 -14.665 -4.595 1.00 0.00 C ATOM 2457 O ILE A 162 5.207 -14.735 -4.085 1.00 0.00 O ATOM 2458 CB ILE A 162 6.166 -12.186 -4.820 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.589 -10.963 -5.638 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.647 -12.060 -3.383 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.659 -9.780 -5.479 1.00 0.00 C ATOM 0 H ILE A 162 5.234 -13.512 -6.940 1.00 0.00 H new ATOM 0 HA ILE A 162 7.805 -13.407 -5.512 1.00 0.00 H new ATOM 0 HB ILE A 162 5.077 -12.238 -4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.595 -10.667 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.636 -11.239 -6.691 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.248 -11.145 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.302 -12.919 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.736 -12.026 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.019 -8.950 -6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.657 -10.059 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.630 -9.478 -4.432 1.00 0.00 H new ATOM 2473 N LEU A 163 7.253 -15.602 -4.433 1.00 0.00 N ATOM 2474 CA LEU A 163 7.006 -16.793 -3.627 1.00 0.00 C ATOM 2475 C LEU A 163 6.424 -16.419 -2.268 1.00 0.00 C ATOM 2476 O LEU A 163 6.455 -15.256 -1.867 1.00 0.00 O ATOM 2477 CB LEU A 163 8.302 -17.585 -3.440 1.00 0.00 C ATOM 2478 CG LEU A 163 9.579 -16.757 -3.296 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.460 -17.322 -2.193 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.336 -16.710 -4.615 1.00 0.00 C ATOM 0 H LEU A 163 8.183 -15.560 -4.849 1.00 0.00 H new ATOM 0 HA LEU A 163 6.281 -17.414 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.197 -18.211 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.421 -18.255 -4.292 1.00 0.00 H new ATOM 0 HG LEU A 163 9.300 -15.739 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.364 -16.720 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.917 -17.302 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.731 -18.350 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.242 -16.116 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.603 -17.723 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.706 -16.257 -5.380 1.00 0.00 H new ATOM 2492 N ARG A 164 5.896 -17.414 -1.562 1.00 0.00 N ATOM 2493 CA ARG A 164 5.308 -17.190 -0.247 1.00 0.00 C ATOM 2494 C ARG A 164 6.391 -16.947 0.799 1.00 0.00 C ATOM 2495 O ARG A 164 6.177 -16.228 1.774 1.00 0.00 O ATOM 2496 CB ARG A 164 4.448 -18.387 0.161 1.00 0.00 C ATOM 2497 CG ARG A 164 3.773 -18.219 1.513 1.00 0.00 C ATOM 2498 CD ARG A 164 2.478 -17.432 1.394 1.00 0.00 C ATOM 2499 NE ARG A 164 1.332 -18.298 1.131 1.00 0.00 N ATOM 2500 CZ ARG A 164 0.790 -19.098 2.042 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.287 -19.140 3.271 1.00 0.00 N ATOM 2502 NH2 ARG A 164 -0.251 -19.857 1.726 1.00 0.00 N ATOM 0 H ARG A 164 5.864 -18.383 -1.879 1.00 0.00 H new ATOM 0 HA ARG A 164 4.678 -16.302 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.684 -18.551 -0.599 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.072 -19.281 0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.566 -19.199 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.449 -17.708 2.198 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.307 -16.875 2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.571 -16.701 0.591 1.00 0.00 H new ATOM 0 HE ARG A 164 0.925 -18.288 0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.087 -18.557 3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.869 -19.755 3.969 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.636 -19.827 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.666 -20.471 2.427 1.00 0.00 H new ATOM 2516 N GLU A 165 7.556 -17.553 0.588 1.00 0.00 N ATOM 2517 CA GLU A 165 8.673 -17.404 1.514 1.00 0.00 C ATOM 2518 C GLU A 165 9.196 -15.970 1.508 1.00 0.00 C ATOM 2519 O GLU A 165 9.967 -15.577 2.383 1.00 0.00 O ATOM 2520 CB GLU A 165 9.800 -18.372 1.149 1.00 0.00 C ATOM 2521 CG GLU A 165 9.313 -19.766 0.792 1.00 0.00 C ATOM 2522 CD GLU A 165 8.395 -20.351 1.848 1.00 0.00 C ATOM 2523 OE1 GLU A 165 8.807 -20.410 3.025 1.00 0.00 O ATOM 2524 OE2 GLU A 165 7.265 -20.750 1.497 1.00 0.00 O ATOM 0 H GLU A 165 7.750 -18.151 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 165 8.315 -17.638 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.359 -17.965 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.493 -18.442 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.787 -19.730 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.172 -20.424 0.658 1.00 0.00 H new ATOM 2531 N ASN A 166 8.772 -15.196 0.515 1.00 0.00 N ATOM 2532 CA ASN A 166 9.198 -13.807 0.394 1.00 0.00 C ATOM 2533 C ASN A 166 8.242 -12.877 1.135 1.00 0.00 C ATOM 2534 O ASN A 166 8.487 -11.676 1.242 1.00 0.00 O ATOM 2535 CB ASN A 166 9.280 -13.403 -1.080 1.00 0.00 C ATOM 2536 CG ASN A 166 10.688 -13.514 -1.632 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.667 -13.332 -0.909 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.795 -13.816 -2.921 1.00 0.00 N ATOM 0 H ASN A 166 8.134 -15.507 -0.217 1.00 0.00 H new ATOM 0 HA ASN A 166 10.186 -13.716 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.612 -14.036 -1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.928 -12.378 -1.193 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.717 -13.906 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.956 -13.958 -3.483 1.00 0.00 H new ATOM 2545 N ILE A 167 7.153 -13.443 1.645 1.00 0.00 N ATOM 2546 CA ILE A 167 6.161 -12.666 2.377 1.00 0.00 C ATOM 2547 C ILE A 167 6.646 -12.340 3.786 1.00 0.00 C ATOM 2548 O ILE A 167 6.738 -13.223 4.640 1.00 0.00 O ATOM 2549 CB ILE A 167 4.816 -13.412 2.470 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.020 -13.233 1.176 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.016 -12.915 3.664 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.739 -13.745 -0.052 1.00 0.00 C ATOM 0 H ILE A 167 6.936 -14.436 1.565 1.00 0.00 H new ATOM 0 HA ILE A 167 6.016 -11.739 1.822 1.00 0.00 H new ATOM 0 HB ILE A 167 5.015 -14.475 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.066 -13.752 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.795 -12.175 1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.069 -13.452 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.582 -13.089 4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.823 -11.848 3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.116 -13.585 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.680 -13.209 -0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.940 -14.810 0.062 1.00 0.00 H new ATOM 2564 N ILE A 168 6.956 -11.070 4.021 1.00 0.00 N ATOM 2565 CA ILE A 168 7.430 -10.629 5.327 1.00 0.00 C ATOM 2566 C ILE A 168 6.315 -9.950 6.116 1.00 0.00 C ATOM 2567 O ILE A 168 5.691 -9.002 5.638 1.00 0.00 O ATOM 2568 CB ILE A 168 8.616 -9.655 5.196 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.909 -10.427 4.921 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.752 -8.813 6.455 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.104 -10.781 3.464 1.00 0.00 C ATOM 0 H ILE A 168 6.888 -10.328 3.324 1.00 0.00 H new ATOM 0 HA ILE A 168 7.759 -11.521 5.861 1.00 0.00 H new ATOM 0 HB ILE A 168 8.428 -8.987 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.757 -9.831 5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.908 -11.343 5.512 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.594 -8.130 6.347 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.838 -8.240 6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.921 -9.465 7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.040 -11.327 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.275 -11.404 3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.137 -9.868 2.869 1.00 0.00 H new ATOM 2583 N ASP A 169 6.072 -10.441 7.326 1.00 0.00 N ATOM 2584 CA ASP A 169 5.034 -9.880 8.183 1.00 0.00 C ATOM 2585 C ASP A 169 5.561 -8.679 8.960 1.00 0.00 C ATOM 2586 O ASP A 169 6.608 -8.753 9.604 1.00 0.00 O ATOM 2587 CB ASP A 169 4.514 -10.943 9.153 1.00 0.00 C ATOM 2588 CG ASP A 169 5.635 -11.651 9.889 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.194 -11.056 10.833 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.954 -12.802 9.520 1.00 0.00 O ATOM 0 H ASP A 169 6.579 -11.226 7.735 1.00 0.00 H new ATOM 0 HA ASP A 169 4.214 -9.547 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.846 -10.475 9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.924 -11.676 8.603 1.00 0.00 H new ATOM 2595 N LEU A 170 4.830 -7.572 8.894 1.00 0.00 N ATOM 2596 CA LEU A 170 5.225 -6.352 9.592 1.00 0.00 C ATOM 2597 C LEU A 170 4.496 -6.226 10.925 1.00 0.00 C ATOM 2598 O LEU A 170 4.914 -5.473 11.803 1.00 0.00 O ATOM 2599 CB LEU A 170 4.935 -5.127 8.721 1.00 0.00 C ATOM 2600 CG LEU A 170 6.028 -4.736 7.727 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.334 -4.453 8.453 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.220 -5.832 6.687 1.00 0.00 C ATOM 0 H LEU A 170 3.961 -7.493 8.365 1.00 0.00 H new ATOM 0 HA LEU A 170 6.296 -6.406 9.789 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.015 -5.311 8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.747 -4.277 9.376 1.00 0.00 H new ATOM 0 HG LEU A 170 5.717 -3.826 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.100 -4.176 7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.188 -3.635 9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.651 -5.345 8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.002 -5.537 5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.508 -6.758 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.287 -5.986 6.145 1.00 0.00 H new ATOM 2614 N SER A 171 3.405 -6.972 11.070 1.00 0.00 N ATOM 2615 CA SER A 171 2.616 -6.943 12.296 1.00 0.00 C ATOM 2616 C SER A 171 3.479 -7.294 13.504 1.00 0.00 C ATOM 2617 O SER A 171 3.154 -6.938 14.637 1.00 0.00 O ATOM 2618 CB SER A 171 1.441 -7.917 12.194 1.00 0.00 C ATOM 2619 OG SER A 171 1.856 -9.247 12.451 1.00 0.00 O ATOM 0 H SER A 171 3.048 -7.604 10.353 1.00 0.00 H new ATOM 0 HA SER A 171 2.230 -5.932 12.428 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.665 -7.631 12.904 1.00 0.00 H new ATOM 0 HB3 SER A 171 1.000 -7.856 11.199 1.00 0.00 H new ATOM 0 HG SER A 171 1.086 -9.849 12.381 1.00 0.00 H new ATOM 2625 N ASN A 172 4.580 -7.994 13.254 1.00 0.00 N ATOM 2626 CA ASN A 172 5.490 -8.394 14.322 1.00 0.00 C ATOM 2627 C ASN A 172 6.619 -7.379 14.483 1.00 0.00 C ATOM 2628 O ASN A 172 7.208 -7.258 15.557 1.00 0.00 O ATOM 2629 CB ASN A 172 6.073 -9.778 14.031 1.00 0.00 C ATOM 2630 CG ASN A 172 6.686 -10.418 15.262 1.00 0.00 C ATOM 2631 OD1 ASN A 172 6.447 -9.979 16.387 1.00 0.00 O ATOM 2632 ND2 ASN A 172 7.482 -11.460 15.053 1.00 0.00 N ATOM 0 H ASN A 172 4.864 -8.296 12.322 1.00 0.00 H new ATOM 0 HA ASN A 172 4.924 -8.433 15.253 1.00 0.00 H new ATOM 0 HB2 ASN A 172 5.288 -10.425 13.641 1.00 0.00 H new ATOM 0 HB3 ASN A 172 6.832 -9.693 13.253 1.00 0.00 H new ATOM 0 HD21 ASN A 172 7.924 -11.931 15.843 1.00 0.00 H new ATOM 0 HD22 ASN A 172 7.652 -11.790 14.103 1.00 0.00 H new ATOM 2639 N ALA A 173 6.912 -6.652 13.410 1.00 0.00 N ATOM 2640 CA ALA A 173 7.967 -5.647 13.433 1.00 0.00 C ATOM 2641 C ALA A 173 7.414 -4.264 13.104 1.00 0.00 C ATOM 2642 O ALA A 173 7.032 -3.993 11.966 1.00 0.00 O ATOM 2643 CB ALA A 173 9.073 -6.020 12.459 1.00 0.00 C ATOM 0 H ALA A 173 6.433 -6.740 12.514 1.00 0.00 H new ATOM 0 HA ALA A 173 8.382 -5.614 14.441 1.00 0.00 H new ATOM 0 HB1 ALA A 173 9.854 -5.260 12.487 1.00 0.00 H new ATOM 0 HB2 ALA A 173 9.495 -6.985 12.740 1.00 0.00 H new ATOM 0 HB3 ALA A 173 8.664 -6.083 11.451 1.00 0.00 H new ATOM 2649 N ASN A 174 7.373 -3.394 14.108 1.00 0.00 N ATOM 2650 CA ASN A 174 6.865 -2.039 13.925 1.00 0.00 C ATOM 2651 C ASN A 174 7.712 -1.031 14.696 1.00 0.00 C ATOM 2652 O ASN A 174 7.194 -0.054 15.235 1.00 0.00 O ATOM 2653 CB ASN A 174 5.408 -1.952 14.381 1.00 0.00 C ATOM 2654 CG ASN A 174 5.232 -2.352 15.833 1.00 0.00 C ATOM 2655 OD1 ASN A 174 5.240 -3.537 16.167 1.00 0.00 O ATOM 2656 ND2 ASN A 174 5.069 -1.363 16.704 1.00 0.00 N ATOM 0 H ASN A 174 7.685 -3.603 15.056 1.00 0.00 H new ATOM 0 HA ASN A 174 6.921 -1.797 12.864 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.047 -0.933 14.241 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.794 -2.597 13.752 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.944 -1.571 17.695 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.069 -0.395 16.382 1.00 0.00 H new ATOM 2663 N ARG A 175 9.017 -1.277 14.744 1.00 0.00 N ATOM 2664 CA ARG A 175 9.936 -0.392 15.450 1.00 0.00 C ATOM 2665 C ARG A 175 10.931 0.243 14.483 1.00 0.00 C ATOM 2666 O ARG A 175 11.316 -0.366 13.484 1.00 0.00 O ATOM 2667 CB ARG A 175 10.687 -1.164 16.536 1.00 0.00 C ATOM 2668 CG ARG A 175 9.800 -1.624 17.681 1.00 0.00 C ATOM 2669 CD ARG A 175 10.584 -1.752 18.977 1.00 0.00 C ATOM 2670 NE ARG A 175 10.709 -0.472 19.669 1.00 0.00 N ATOM 2671 CZ ARG A 175 11.280 -0.333 20.862 1.00 0.00 C ATOM 2672 NH1 ARG A 175 11.775 -1.390 21.490 1.00 0.00 N ATOM 2673 NH2 ARG A 175 11.356 0.864 21.426 1.00 0.00 N ATOM 0 H ARG A 175 9.462 -2.082 14.302 1.00 0.00 H new ATOM 0 HA ARG A 175 9.351 0.401 15.915 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.165 -2.034 16.086 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.482 -0.533 16.934 1.00 0.00 H new ATOM 0 HG2 ARG A 175 8.983 -0.915 17.817 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.350 -2.585 17.431 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.089 -2.471 19.630 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.577 -2.147 18.763 1.00 0.00 H new ATOM 0 HE ARG A 175 10.338 0.361 19.212 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.718 -2.312 21.058 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.213 -1.281 22.405 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.976 1.679 20.945 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.794 0.970 22.341 1.00 0.00 H new ATOM 2687 N CYS A 176 11.342 1.469 14.785 1.00 0.00 N ATOM 2688 CA CYS A 176 12.289 2.188 13.942 1.00 0.00 C ATOM 2689 C CYS A 176 13.525 1.336 13.664 1.00 0.00 C ATOM 2690 O CYS A 176 14.085 1.374 12.568 1.00 0.00 O ATOM 2691 CB CYS A 176 12.702 3.502 14.610 1.00 0.00 C ATOM 2692 SG CYS A 176 11.721 4.944 14.083 1.00 0.00 S ATOM 0 H CYS A 176 11.034 1.986 15.608 1.00 0.00 H new ATOM 0 HA CYS A 176 11.799 2.408 12.993 1.00 0.00 H new ATOM 0 HB2 CYS A 176 12.614 3.391 15.691 1.00 0.00 H new ATOM 0 HB3 CYS A 176 13.753 3.692 14.394 1.00 0.00 H new ATOM 2697 N LEU A 177 13.944 0.569 14.664 1.00 0.00 N ATOM 2698 CA LEU A 177 15.113 -0.293 14.529 1.00 0.00 C ATOM 2699 C LEU A 177 14.978 -1.536 15.403 1.00 0.00 C ATOM 2700 O LEU A 177 14.138 -1.584 16.301 1.00 0.00 O ATOM 2701 CB LEU A 177 16.383 0.473 14.903 1.00 0.00 C ATOM 2702 CG LEU A 177 16.235 1.514 16.013 1.00 0.00 C ATOM 2703 CD1 LEU A 177 15.564 0.903 17.233 1.00 0.00 C ATOM 2704 CD2 LEU A 177 17.592 2.095 16.384 1.00 0.00 C ATOM 0 H LEU A 177 13.492 0.526 15.577 1.00 0.00 H new ATOM 0 HA LEU A 177 15.181 -0.610 13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 177 17.142 -0.248 15.207 1.00 0.00 H new ATOM 0 HB3 LEU A 177 16.758 0.974 14.010 1.00 0.00 H new ATOM 0 HG LEU A 177 15.604 2.322 15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.468 1.659 18.012 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.575 0.536 16.959 1.00 0.00 H new ATOM 0 HD13 LEU A 177 16.168 0.075 17.604 1.00 0.00 H new ATOM 0 HD21 LEU A 177 17.467 2.834 17.175 1.00 0.00 H new ATOM 0 HD22 LEU A 177 18.247 1.296 16.733 1.00 0.00 H new ATOM 0 HD23 LEU A 177 18.035 2.571 15.509 1.00 0.00 H new ATOM 2716 N GLN A 178 15.811 -2.536 15.135 1.00 0.00 N ATOM 2717 CA GLN A 178 15.785 -3.777 15.898 1.00 0.00 C ATOM 2718 C GLN A 178 16.793 -3.734 17.042 1.00 0.00 C ATOM 2719 O GLN A 178 17.175 -4.770 17.584 1.00 0.00 O ATOM 2720 CB GLN A 178 16.082 -4.969 14.986 1.00 0.00 C ATOM 2721 CG GLN A 178 17.547 -5.086 14.597 1.00 0.00 C ATOM 2722 CD GLN A 178 17.768 -6.044 13.442 1.00 0.00 C ATOM 2723 OE1 GLN A 178 16.823 -6.640 12.925 1.00 0.00 O ATOM 2724 NE2 GLN A 178 19.021 -6.195 13.030 1.00 0.00 N ATOM 0 H GLN A 178 16.512 -2.511 14.395 1.00 0.00 H new ATOM 0 HA GLN A 178 14.787 -3.892 16.321 1.00 0.00 H new ATOM 0 HB2 GLN A 178 15.773 -5.886 15.488 1.00 0.00 H new ATOM 0 HB3 GLN A 178 15.480 -4.883 14.081 1.00 0.00 H new ATOM 0 HG2 GLN A 178 17.927 -4.101 14.325 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.122 -5.423 15.459 1.00 0.00 H new ATOM 0 HE21 GLN A 178 19.774 -5.681 13.488 1.00 0.00 H new ATOM 0 HE22 GLN A 178 19.231 -6.825 12.256 1.00 0.00 H new ATOM 2733 N ALA A 179 17.219 -2.528 17.403 1.00 0.00 N ATOM 2734 CA ALA A 179 18.182 -2.351 18.483 1.00 0.00 C ATOM 2735 C ALA A 179 17.489 -2.350 19.842 1.00 0.00 C ATOM 2736 O ALA A 179 16.266 -2.240 19.925 1.00 0.00 O ATOM 2737 CB ALA A 179 18.963 -1.059 18.287 1.00 0.00 C ATOM 0 H ALA A 179 16.913 -1.660 16.964 1.00 0.00 H new ATOM 0 HA ALA A 179 18.876 -3.191 18.458 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.678 -0.939 19.101 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.496 -1.097 17.337 1.00 0.00 H new ATOM 0 HB3 ALA A 179 18.274 -0.214 18.283 1.00 0.00 H new ATOM 2743 N ARG A 180 18.278 -2.475 20.903 1.00 0.00 N ATOM 2744 CA ARG A 180 17.740 -2.492 22.258 1.00 0.00 C ATOM 2745 C ARG A 180 18.491 -1.511 23.154 1.00 0.00 C ATOM 2746 O ARG A 180 19.649 -1.183 22.896 1.00 0.00 O ATOM 2747 CB ARG A 180 17.822 -3.902 22.846 1.00 0.00 C ATOM 2748 CG ARG A 180 19.167 -4.575 22.626 1.00 0.00 C ATOM 2749 CD ARG A 180 19.195 -5.353 21.321 1.00 0.00 C ATOM 2750 NE ARG A 180 20.140 -6.466 21.366 1.00 0.00 N ATOM 2751 CZ ARG A 180 20.213 -7.408 20.432 1.00 0.00 C ATOM 2752 NH1 ARG A 180 19.402 -7.370 19.384 1.00 0.00 N ATOM 2753 NH2 ARG A 180 21.100 -8.388 20.545 1.00 0.00 N ATOM 0 H ARG A 180 19.293 -2.566 20.851 1.00 0.00 H new ATOM 0 HA ARG A 180 16.695 -2.187 22.210 1.00 0.00 H new ATOM 0 HB2 ARG A 180 17.620 -3.853 23.916 1.00 0.00 H new ATOM 0 HB3 ARG A 180 17.040 -4.518 22.402 1.00 0.00 H new ATOM 0 HG2 ARG A 180 19.955 -3.822 22.618 1.00 0.00 H new ATOM 0 HG3 ARG A 180 19.378 -5.248 23.457 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.197 -5.734 21.105 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.464 -4.682 20.505 1.00 0.00 H new ATOM 0 HE ARG A 180 20.779 -6.523 22.159 1.00 0.00 H new ATOM 0 HH11 ARG A 180 18.720 -6.617 19.294 1.00 0.00 H new ATOM 0 HH12 ARG A 180 19.460 -8.094 18.668 1.00 0.00 H new ATOM 0 HH21 ARG A 180 21.726 -8.419 21.349 1.00 0.00 H new ATOM 0 HH22 ARG A 180 21.155 -9.111 19.828 1.00 0.00 H new ATOM 2767 N GLU A 181 17.824 -1.048 24.206 1.00 0.00 N ATOM 2768 CA GLU A 181 18.429 -0.104 25.138 1.00 0.00 C ATOM 2769 C GLU A 181 19.484 -0.791 26.000 1.00 0.00 C ATOM 2770 O GLU A 181 19.242 -1.102 27.165 1.00 0.00 O ATOM 2771 CB GLU A 181 17.356 0.524 26.031 1.00 0.00 C ATOM 2772 CG GLU A 181 17.794 1.824 26.686 1.00 0.00 C ATOM 2773 CD GLU A 181 18.518 1.601 27.999 1.00 0.00 C ATOM 2774 OE1 GLU A 181 17.893 1.067 28.938 1.00 0.00 O ATOM 2775 OE2 GLU A 181 19.711 1.960 28.086 1.00 0.00 O ATOM 0 H GLU A 181 16.865 -1.311 24.434 1.00 0.00 H new ATOM 0 HA GLU A 181 18.913 0.681 24.557 1.00 0.00 H new ATOM 0 HB2 GLU A 181 16.463 0.710 25.435 1.00 0.00 H new ATOM 0 HB3 GLU A 181 17.078 -0.189 26.807 1.00 0.00 H new ATOM 0 HG2 GLU A 181 18.447 2.368 26.004 1.00 0.00 H new ATOM 0 HG3 GLU A 181 16.920 2.452 26.860 1.00 0.00 H new TER 2782 GLU A 181