USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1162 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 81 TYR OH : rot -156:sc= 0.419 USER MOD Set 1.2: B 95 GLN : amide:sc= -0.54 K(o=-0.12,f=-2.5) USER MOD Set 2.1: A 24 GLN : amide:sc= -0.56 K(o=-0.4,f=-3.1!) USER MOD Set 2.2: B 117 THR OG1 : rot 150:sc= 0.163 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.66) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 120:sc= 0.163 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0.621 K(o=0.62,f=-0.85) USER MOD Single : A 36 SER OG : rot 41:sc= -1.18 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -170:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -169:sc= 1.34 (180deg=0.977) USER MOD Single : A 57 LYS NZ :NH3+ 136:sc= 0.313 (180deg=-0.00126) USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= -0.0114 (180deg=-0.128) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= -0.0322 (180deg=-0.294) USER MOD Single : A 69 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.015) USER MOD Single : A 85 HIS : no HE2:sc= 0.959 K(o=0.96,f=-6.3!) USER MOD Single : A 86 HIS : no HD1:sc= 0.588 K(o=0.59,f=-2.5!) USER MOD Single : A 87 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.51) USER MOD Single : A 88 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=-0.061) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.0282 X(o=-0.028,f=-0.035) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot 7:sc= -0.201 USER MOD Single : B 103 SER OG : rot -111:sc= 1.25 USER MOD Single : B 104 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00227) USER MOD Single : B 106 GLN : amide:sc= 0.389 K(o=0.39,f=-1.5) USER MOD Single : B 107 SER OG : rot -153:sc= 1.19 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 165:sc= -0.0189 (180deg=-0.205) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 LYS NZ :NH3+ -165:sc= -0.0228 (180deg=-0.23) USER MOD Single : B 133 HIS : no HD1:sc= -0.017 X(o=-0.017,f=-0.014) USER MOD Single : B 137 LYS NZ :NH3+ -167:sc= -0.0374 (180deg=-0.248) USER MOD Single : B 140 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.3) USER MOD Single : B 157 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-0.0023) USER MOD Single : B 158 HIS : no HD1:sc= -0.0573 X(o=-0.057,f=-0.048) USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= -0.034 X(o=-0.034,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 -1.344 20.941 -4.379 1.00 0.00 N ATOM 2 CA MET A 20 -2.424 19.984 -4.727 1.00 0.00 C ATOM 3 C MET A 20 -1.887 18.560 -4.800 1.00 0.00 C ATOM 4 O MET A 20 -2.642 17.594 -4.673 1.00 0.00 O ATOM 5 CB MET A 20 -3.071 20.364 -6.061 1.00 0.00 C ATOM 6 CG MET A 20 -3.814 21.688 -6.011 1.00 0.00 C ATOM 7 SD MET A 20 -5.086 21.717 -4.734 1.00 0.00 S ATOM 8 CE MET A 20 -5.734 23.373 -4.938 1.00 0.00 C ATOM 0 HA MET A 20 -3.178 20.032 -3.941 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.300 20.417 -6.829 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.764 19.577 -6.358 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.103 22.494 -5.829 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.273 21.881 -6.981 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.532 23.543 -4.216 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.937 24.098 -4.775 1.00 0.00 H new ATOM 0 HE3 MET A 20 -6.128 23.488 -5.948 1.00 0.00 H new ATOM 20 N ASP A 21 -0.579 18.426 -4.992 1.00 0.00 N ATOM 21 CA ASP A 21 0.051 17.115 -5.049 1.00 0.00 C ATOM 22 C ASP A 21 0.346 16.610 -3.641 1.00 0.00 C ATOM 23 O ASP A 21 1.287 17.046 -2.978 1.00 0.00 O ATOM 24 CB ASP A 21 1.327 17.141 -5.910 1.00 0.00 C ATOM 25 CG ASP A 21 2.354 18.157 -5.444 1.00 0.00 C ATOM 26 OD1 ASP A 21 2.006 19.350 -5.327 1.00 0.00 O ATOM 27 OD2 ASP A 21 3.521 17.777 -5.223 1.00 0.00 O ATOM 0 H ASP A 21 0.064 19.209 -5.110 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.644 16.423 -5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 21 1.780 16.150 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.054 17.360 -6.942 1.00 0.00 H new ATOM 32 N ASN A 22 -0.506 15.708 -3.183 1.00 0.00 N ATOM 33 CA ASN A 22 -0.380 15.126 -1.854 1.00 0.00 C ATOM 34 C ASN A 22 -1.132 13.809 -1.813 1.00 0.00 C ATOM 35 O ASN A 22 -0.702 12.850 -1.170 1.00 0.00 O ATOM 36 CB ASN A 22 -0.934 16.079 -0.791 1.00 0.00 C ATOM 37 CG ASN A 22 -0.625 15.617 0.623 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.403 15.981 1.193 1.00 0.00 O ATOM 39 ND2 ASN A 22 -1.509 14.822 1.204 1.00 0.00 N ATOM 0 H ASN A 22 -1.301 15.359 -3.718 1.00 0.00 H new ATOM 0 HA ASN A 22 0.675 14.954 -1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.514 17.073 -0.945 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.014 16.166 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.349 14.491 2.155 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.350 14.541 0.701 1.00 0.00 H new ATOM 46 N ARG A 23 -2.267 13.776 -2.504 1.00 0.00 N ATOM 47 CA ARG A 23 -3.047 12.554 -2.644 1.00 0.00 C ATOM 48 C ARG A 23 -2.266 11.521 -3.447 1.00 0.00 C ATOM 49 O ARG A 23 -1.572 11.861 -4.407 1.00 0.00 O ATOM 50 CB ARG A 23 -4.398 12.858 -3.301 1.00 0.00 C ATOM 51 CG ARG A 23 -4.302 13.595 -4.623 1.00 0.00 C ATOM 52 CD ARG A 23 -5.591 14.342 -4.931 1.00 0.00 C ATOM 53 NE ARG A 23 -6.758 13.461 -4.926 1.00 0.00 N ATOM 54 CZ ARG A 23 -8.020 13.888 -4.869 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.282 15.181 -4.751 1.00 0.00 N ATOM 56 NH2 ARG A 23 -9.018 13.019 -4.931 1.00 0.00 N ATOM 0 H ARG A 23 -2.667 14.586 -2.977 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.239 12.140 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -4.930 11.920 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.998 13.452 -2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.470 14.298 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.089 12.886 -5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.734 15.134 -4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.506 14.823 -5.906 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.596 12.455 -4.969 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.517 15.854 -4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.249 15.504 -4.708 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.821 12.022 -5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.983 13.347 -4.887 1.00 0.00 H new ATOM 70 N GLN A 24 -2.372 10.268 -3.042 1.00 0.00 N ATOM 71 CA GLN A 24 -1.569 9.211 -3.627 1.00 0.00 C ATOM 72 C GLN A 24 -2.452 8.142 -4.253 1.00 0.00 C ATOM 73 O GLN A 24 -3.569 7.899 -3.800 1.00 0.00 O ATOM 74 CB GLN A 24 -0.664 8.595 -2.558 1.00 0.00 C ATOM 75 CG GLN A 24 0.273 9.607 -1.915 1.00 0.00 C ATOM 76 CD GLN A 24 1.143 9.014 -0.825 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.498 7.839 -0.860 1.00 0.00 O ATOM 78 NE2 GLN A 24 1.493 9.826 0.157 1.00 0.00 N ATOM 0 H GLN A 24 -3.009 9.958 -2.308 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.950 9.641 -4.415 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.283 8.139 -1.785 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.074 7.796 -3.006 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.912 10.039 -2.685 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.317 10.422 -1.496 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.179 10.797 0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.077 9.482 0.919 1.00 0.00 H new ATOM 87 N PHE A 25 -1.945 7.525 -5.304 1.00 0.00 N ATOM 88 CA PHE A 25 -2.653 6.459 -5.988 1.00 0.00 C ATOM 89 C PHE A 25 -2.132 5.112 -5.512 1.00 0.00 C ATOM 90 O PHE A 25 -0.978 4.767 -5.760 1.00 0.00 O ATOM 91 CB PHE A 25 -2.475 6.579 -7.506 1.00 0.00 C ATOM 92 CG PHE A 25 -3.004 7.860 -8.088 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.265 9.029 -8.017 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.240 7.892 -8.715 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.750 10.207 -8.553 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.729 9.066 -9.255 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.983 10.226 -9.175 1.00 0.00 C ATOM 0 H PHE A 25 -1.034 7.747 -5.706 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.715 6.541 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.415 6.495 -7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.977 5.740 -7.987 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.298 9.020 -7.537 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.828 6.988 -8.782 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.165 11.112 -8.485 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.694 9.077 -9.740 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.363 11.145 -9.597 1.00 0.00 H new ATOM 107 N LEU A 26 -2.975 4.368 -4.817 1.00 0.00 N ATOM 108 CA LEU A 26 -2.598 3.061 -4.306 1.00 0.00 C ATOM 109 C LEU A 26 -3.236 1.963 -5.146 1.00 0.00 C ATOM 110 O LEU A 26 -4.456 1.785 -5.141 1.00 0.00 O ATOM 111 CB LEU A 26 -3.015 2.919 -2.839 1.00 0.00 C ATOM 112 CG LEU A 26 -2.510 1.656 -2.132 1.00 0.00 C ATOM 113 CD1 LEU A 26 -0.990 1.637 -2.096 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.078 1.572 -0.723 1.00 0.00 C ATOM 0 H LEU A 26 -3.930 4.648 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.514 2.963 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.656 3.790 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.104 2.935 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.851 0.787 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.649 0.733 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.602 1.651 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.628 2.513 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.709 0.670 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.766 2.446 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.166 1.540 -0.771 1.00 0.00 H new ATOM 126 N SER A 27 -2.407 1.240 -5.881 1.00 0.00 N ATOM 127 CA SER A 27 -2.882 0.166 -6.735 1.00 0.00 C ATOM 128 C SER A 27 -2.377 -1.172 -6.202 1.00 0.00 C ATOM 129 O SER A 27 -1.178 -1.330 -5.957 1.00 0.00 O ATOM 130 CB SER A 27 -2.403 0.401 -8.174 1.00 0.00 C ATOM 131 OG SER A 27 -3.023 -0.485 -9.089 1.00 0.00 O ATOM 0 H SER A 27 -1.397 1.379 -5.903 1.00 0.00 H new ATOM 0 HA SER A 27 -3.972 0.148 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.616 1.430 -8.464 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.321 0.274 -8.222 1.00 0.00 H new ATOM 0 HG SER A 27 -2.694 -0.304 -9.994 1.00 0.00 H new ATOM 137 N LEU A 28 -3.288 -2.120 -6.004 1.00 0.00 N ATOM 138 CA LEU A 28 -2.933 -3.424 -5.453 1.00 0.00 C ATOM 139 C LEU A 28 -3.719 -4.538 -6.141 1.00 0.00 C ATOM 140 O LEU A 28 -4.828 -4.318 -6.634 1.00 0.00 O ATOM 141 CB LEU A 28 -3.206 -3.461 -3.943 1.00 0.00 C ATOM 142 CG LEU A 28 -2.778 -4.752 -3.238 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.262 -4.863 -3.201 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.358 -4.812 -1.833 1.00 0.00 C ATOM 0 H LEU A 28 -4.279 -2.009 -6.217 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.869 -3.583 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.691 -2.622 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.273 -3.312 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.168 -5.598 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.977 -5.786 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.873 -4.871 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.848 -4.012 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.043 -5.736 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.001 -3.959 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.446 -4.784 -1.887 1.00 0.00 H new ATOM 156 N THR A 29 -3.139 -5.731 -6.171 1.00 0.00 N ATOM 157 CA THR A 29 -3.794 -6.898 -6.740 1.00 0.00 C ATOM 158 C THR A 29 -3.935 -7.997 -5.687 1.00 0.00 C ATOM 159 O THR A 29 -3.149 -8.061 -4.740 1.00 0.00 O ATOM 160 CB THR A 29 -2.997 -7.451 -7.939 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.638 -7.694 -7.546 1.00 0.00 O ATOM 162 CG2 THR A 29 -3.029 -6.481 -9.112 1.00 0.00 C ATOM 0 H THR A 29 -2.206 -5.915 -5.803 1.00 0.00 H new ATOM 0 HA THR A 29 -4.781 -6.588 -7.082 1.00 0.00 H new ATOM 0 HB THR A 29 -3.460 -8.386 -8.256 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.427 -8.643 -7.668 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.459 -6.896 -9.943 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.061 -6.321 -9.424 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.590 -5.530 -8.810 1.00 0.00 H new ATOM 170 N GLY A 30 -4.934 -8.852 -5.846 1.00 0.00 N ATOM 171 CA GLY A 30 -5.100 -9.969 -4.935 1.00 0.00 C ATOM 172 C GLY A 30 -6.151 -9.715 -3.874 1.00 0.00 C ATOM 173 O GLY A 30 -6.179 -10.391 -2.844 1.00 0.00 O ATOM 0 H GLY A 30 -5.632 -8.794 -6.587 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.373 -10.858 -5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.147 -10.181 -4.451 1.00 0.00 H new ATOM 177 N VAL A 31 -7.012 -8.740 -4.121 1.00 0.00 N ATOM 178 CA VAL A 31 -8.090 -8.420 -3.200 1.00 0.00 C ATOM 179 C VAL A 31 -9.276 -9.342 -3.445 1.00 0.00 C ATOM 180 O VAL A 31 -9.835 -9.369 -4.538 1.00 0.00 O ATOM 181 CB VAL A 31 -8.538 -6.950 -3.343 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.646 -6.621 -2.353 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.356 -6.012 -3.153 1.00 0.00 C ATOM 0 H VAL A 31 -6.984 -8.155 -4.956 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.716 -8.565 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.932 -6.811 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.944 -5.580 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.503 -7.268 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.285 -6.780 -1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.690 -4.980 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.932 -6.158 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.597 -6.225 -3.906 1.00 0.00 H new ATOM 193 N SER A 32 -9.656 -10.096 -2.429 1.00 0.00 N ATOM 194 CA SER A 32 -10.732 -11.062 -2.565 1.00 0.00 C ATOM 195 C SER A 32 -12.090 -10.366 -2.596 1.00 0.00 C ATOM 196 O SER A 32 -12.941 -10.685 -3.430 1.00 0.00 O ATOM 197 CB SER A 32 -10.678 -12.069 -1.414 1.00 0.00 C ATOM 198 OG SER A 32 -11.711 -13.033 -1.526 1.00 0.00 O ATOM 0 H SER A 32 -9.236 -10.058 -1.500 1.00 0.00 H new ATOM 0 HA SER A 32 -10.602 -11.591 -3.509 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.709 -12.569 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.769 -11.544 -0.463 1.00 0.00 H new ATOM 0 HG SER A 32 -11.652 -13.664 -0.779 1.00 0.00 H new ATOM 204 N LYS A 33 -12.290 -9.415 -1.690 1.00 0.00 N ATOM 205 CA LYS A 33 -13.564 -8.717 -1.587 1.00 0.00 C ATOM 206 C LYS A 33 -13.414 -7.441 -0.770 1.00 0.00 C ATOM 207 O LYS A 33 -12.446 -7.281 -0.025 1.00 0.00 O ATOM 208 CB LYS A 33 -14.610 -9.635 -0.946 1.00 0.00 C ATOM 209 CG LYS A 33 -14.325 -9.962 0.514 1.00 0.00 C ATOM 210 CD LYS A 33 -15.044 -11.223 0.960 1.00 0.00 C ATOM 211 CE LYS A 33 -14.461 -12.454 0.283 1.00 0.00 C ATOM 212 NZ LYS A 33 -15.163 -13.697 0.684 1.00 0.00 N ATOM 0 H LYS A 33 -11.586 -9.111 -1.017 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.894 -8.444 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.589 -9.162 -1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.662 -10.564 -1.514 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.251 -10.086 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.635 -9.126 1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.965 -11.327 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.105 -11.143 0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.524 -12.336 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.404 -12.538 0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.733 -14.510 0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.082 -13.825 1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.167 -13.629 0.422 1.00 0.00 H new ATOM 226 N VAL A 34 -14.364 -6.535 -0.917 1.00 0.00 N ATOM 227 CA VAL A 34 -14.358 -5.295 -0.159 1.00 0.00 C ATOM 228 C VAL A 34 -15.324 -5.403 1.015 1.00 0.00 C ATOM 229 O VAL A 34 -16.524 -5.612 0.824 1.00 0.00 O ATOM 230 CB VAL A 34 -14.756 -4.084 -1.037 1.00 0.00 C ATOM 231 CG1 VAL A 34 -14.602 -2.780 -0.263 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.935 -4.052 -2.320 1.00 0.00 C ATOM 0 H VAL A 34 -15.152 -6.635 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.342 -5.134 0.202 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.806 -4.194 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.887 -1.943 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.244 -2.801 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.564 -2.662 0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.232 -3.192 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.876 -3.973 -2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -14.108 -4.967 -2.886 1.00 0.00 H new ATOM 242 N GLN A 35 -14.800 -5.280 2.226 1.00 0.00 N ATOM 243 CA GLN A 35 -15.633 -5.334 3.418 1.00 0.00 C ATOM 244 C GLN A 35 -16.421 -4.045 3.567 1.00 0.00 C ATOM 245 O GLN A 35 -17.651 -4.050 3.583 1.00 0.00 O ATOM 246 CB GLN A 35 -14.785 -5.577 4.665 1.00 0.00 C ATOM 247 CG GLN A 35 -14.309 -7.012 4.809 1.00 0.00 C ATOM 248 CD GLN A 35 -13.511 -7.230 6.080 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.705 -6.528 7.073 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.636 -8.219 6.074 1.00 0.00 N ATOM 0 H GLN A 35 -13.806 -5.143 2.409 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.329 -6.166 3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.918 -4.917 4.638 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.365 -5.306 5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.170 -7.680 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.696 -7.277 3.948 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.504 -8.778 5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.092 -8.424 6.912 1.00 0.00 H new ATOM 259 N SER A 36 -15.701 -2.943 3.653 1.00 0.00 N ATOM 260 CA SER A 36 -16.318 -1.641 3.803 1.00 0.00 C ATOM 261 C SER A 36 -15.620 -0.616 2.916 1.00 0.00 C ATOM 262 O SER A 36 -14.404 -0.430 3.005 1.00 0.00 O ATOM 263 CB SER A 36 -16.260 -1.209 5.268 1.00 0.00 C ATOM 264 OG SER A 36 -14.956 -1.376 5.790 1.00 0.00 O ATOM 0 H SER A 36 -14.682 -2.925 3.621 1.00 0.00 H new ATOM 0 HA SER A 36 -17.361 -1.705 3.494 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.561 -0.165 5.356 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.969 -1.795 5.853 1.00 0.00 H new ATOM 0 HG SER A 36 -14.297 -1.096 5.121 1.00 0.00 H new ATOM 270 N PHE A 37 -16.381 0.022 2.043 1.00 0.00 N ATOM 271 CA PHE A 37 -15.835 1.052 1.182 1.00 0.00 C ATOM 272 C PHE A 37 -16.216 2.416 1.731 1.00 0.00 C ATOM 273 O PHE A 37 -17.364 2.843 1.620 1.00 0.00 O ATOM 274 CB PHE A 37 -16.354 0.887 -0.251 1.00 0.00 C ATOM 275 CG PHE A 37 -15.627 1.730 -1.262 1.00 0.00 C ATOM 276 CD1 PHE A 37 -16.056 3.015 -1.555 1.00 0.00 C ATOM 277 CD2 PHE A 37 -14.518 1.231 -1.926 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.387 3.787 -2.486 1.00 0.00 C ATOM 279 CE2 PHE A 37 -13.847 1.998 -2.858 1.00 0.00 C ATOM 280 CZ PHE A 37 -14.283 3.276 -3.141 1.00 0.00 C ATOM 0 H PHE A 37 -17.377 -0.156 1.913 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.749 0.962 1.159 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.271 -0.161 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.414 1.141 -0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -16.922 3.417 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.174 0.230 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -15.727 4.789 -2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.982 1.598 -3.365 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.762 3.876 -3.873 1.00 0.00 H new ATOM 290 N ASP A 38 -15.253 3.079 2.345 1.00 0.00 N ATOM 291 CA ASP A 38 -15.471 4.400 2.911 1.00 0.00 C ATOM 292 C ASP A 38 -14.338 5.322 2.481 1.00 0.00 C ATOM 293 O ASP A 38 -13.172 4.940 2.549 1.00 0.00 O ATOM 294 CB ASP A 38 -15.541 4.317 4.442 1.00 0.00 C ATOM 295 CG ASP A 38 -15.944 5.628 5.088 1.00 0.00 C ATOM 296 OD1 ASP A 38 -15.108 6.551 5.156 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.106 5.738 5.547 1.00 0.00 O ATOM 0 H ASP A 38 -14.305 2.722 2.465 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.418 4.799 2.547 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.255 3.544 4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.569 4.011 4.829 1.00 0.00 H new ATOM 302 N PRO A 39 -14.665 6.541 2.024 1.00 0.00 N ATOM 303 CA PRO A 39 -13.668 7.509 1.536 1.00 0.00 C ATOM 304 C PRO A 39 -12.622 7.908 2.585 1.00 0.00 C ATOM 305 O PRO A 39 -11.646 8.587 2.262 1.00 0.00 O ATOM 306 CB PRO A 39 -14.507 8.731 1.138 1.00 0.00 C ATOM 307 CG PRO A 39 -15.817 8.549 1.824 1.00 0.00 C ATOM 308 CD PRO A 39 -16.032 7.068 1.926 1.00 0.00 C ATOM 0 HA PRO A 39 -13.084 7.079 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.025 9.658 1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.634 8.786 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.807 9.010 2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.621 9.021 1.260 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.629 6.806 2.800 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -16.554 6.675 1.054 1.00 0.00 H new ATOM 316 N LYS A 40 -12.830 7.511 3.834 1.00 0.00 N ATOM 317 CA LYS A 40 -11.853 7.776 4.885 1.00 0.00 C ATOM 318 C LYS A 40 -11.182 6.488 5.357 1.00 0.00 C ATOM 319 O LYS A 40 -10.137 6.528 6.006 1.00 0.00 O ATOM 320 CB LYS A 40 -12.506 8.470 6.079 1.00 0.00 C ATOM 321 CG LYS A 40 -13.146 9.805 5.748 1.00 0.00 C ATOM 322 CD LYS A 40 -13.674 10.469 7.008 1.00 0.00 C ATOM 323 CE LYS A 40 -14.436 11.745 6.706 1.00 0.00 C ATOM 324 NZ LYS A 40 -14.946 12.381 7.949 1.00 0.00 N ATOM 0 H LYS A 40 -13.661 7.007 4.144 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.096 8.433 4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.265 7.810 6.498 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.754 8.622 6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.416 10.455 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.960 9.659 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.327 9.774 7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.841 10.694 7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.785 12.443 6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.270 11.523 6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.462 13.251 7.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.586 11.723 8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.147 12.614 8.573 1.00 0.00 H new ATOM 338 N GLU A 41 -11.777 5.345 5.030 1.00 0.00 N ATOM 339 CA GLU A 41 -11.272 4.062 5.506 1.00 0.00 C ATOM 340 C GLU A 41 -11.847 2.908 4.688 1.00 0.00 C ATOM 341 O GLU A 41 -13.010 2.537 4.851 1.00 0.00 O ATOM 342 CB GLU A 41 -11.624 3.875 6.984 1.00 0.00 C ATOM 343 CG GLU A 41 -11.010 2.636 7.611 1.00 0.00 C ATOM 344 CD GLU A 41 -11.543 2.368 9.000 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.172 3.098 9.943 1.00 0.00 O ATOM 346 OE2 GLU A 41 -12.341 1.420 9.157 1.00 0.00 O ATOM 0 H GLU A 41 -12.606 5.281 4.440 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.188 4.060 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.294 4.753 7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.708 3.822 7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.210 1.773 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.927 2.754 7.657 1.00 0.00 H new ATOM 353 N ILE A 42 -11.032 2.341 3.813 1.00 0.00 N ATOM 354 CA ILE A 42 -11.455 1.220 2.993 1.00 0.00 C ATOM 355 C ILE A 42 -10.835 -0.076 3.504 1.00 0.00 C ATOM 356 O ILE A 42 -9.612 -0.191 3.611 1.00 0.00 O ATOM 357 CB ILE A 42 -11.068 1.414 1.510 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.667 2.709 0.960 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.534 0.222 0.683 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.279 2.996 -0.473 1.00 0.00 C ATOM 0 H ILE A 42 -10.070 2.641 3.653 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.541 1.165 3.062 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.982 1.484 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.753 2.655 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.349 3.542 1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.255 0.371 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.064 -0.687 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.617 0.128 0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.740 3.930 -0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.195 3.083 -0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.622 2.183 -1.113 1.00 0.00 H new ATOM 372 N LEU A 43 -11.679 -1.046 3.825 1.00 0.00 N ATOM 373 CA LEU A 43 -11.210 -2.345 4.285 1.00 0.00 C ATOM 374 C LEU A 43 -11.277 -3.361 3.153 1.00 0.00 C ATOM 375 O LEU A 43 -12.351 -3.871 2.818 1.00 0.00 O ATOM 376 CB LEU A 43 -12.036 -2.823 5.483 1.00 0.00 C ATOM 377 CG LEU A 43 -11.950 -1.935 6.727 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.899 -2.438 7.800 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.527 -1.890 7.256 1.00 0.00 C ATOM 0 H LEU A 43 -12.694 -0.958 3.775 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.172 -2.245 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -13.080 -2.895 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.711 -3.829 5.750 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.243 -0.923 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.827 -1.797 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.920 -2.420 7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.632 -3.459 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.487 -1.254 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.205 -2.897 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.866 -1.487 6.489 1.00 0.00 H new ATOM 391 N LEU A 44 -10.130 -3.634 2.553 1.00 0.00 N ATOM 392 CA LEU A 44 -10.047 -4.574 1.447 1.00 0.00 C ATOM 393 C LEU A 44 -9.574 -5.931 1.942 1.00 0.00 C ATOM 394 O LEU A 44 -8.433 -6.076 2.374 1.00 0.00 O ATOM 395 CB LEU A 44 -9.081 -4.057 0.378 1.00 0.00 C ATOM 396 CG LEU A 44 -9.483 -2.743 -0.292 1.00 0.00 C ATOM 397 CD1 LEU A 44 -8.378 -2.269 -1.222 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.783 -2.913 -1.061 1.00 0.00 C ATOM 0 H LEU A 44 -9.238 -3.215 2.816 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.041 -4.677 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.099 -3.927 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.977 -4.821 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.636 -1.991 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.676 -1.332 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.463 -2.113 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.201 -3.022 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.054 -1.968 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.655 -3.676 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.574 -3.217 -0.376 1.00 0.00 H new ATOM 410 N GLU A 45 -10.439 -6.928 1.878 1.00 0.00 N ATOM 411 CA GLU A 45 -10.071 -8.262 2.313 1.00 0.00 C ATOM 412 C GLU A 45 -9.196 -8.909 1.251 1.00 0.00 C ATOM 413 O GLU A 45 -9.679 -9.347 0.208 1.00 0.00 O ATOM 414 CB GLU A 45 -11.313 -9.108 2.587 1.00 0.00 C ATOM 415 CG GLU A 45 -11.010 -10.400 3.328 1.00 0.00 C ATOM 416 CD GLU A 45 -12.258 -11.083 3.832 1.00 0.00 C ATOM 417 OE1 GLU A 45 -13.171 -10.377 4.309 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.329 -12.326 3.781 1.00 0.00 O ATOM 0 H GLU A 45 -11.394 -6.840 1.531 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.511 -8.194 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.022 -8.521 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.798 -9.346 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.471 -11.077 2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.351 -10.186 4.170 1.00 0.00 H new ATOM 425 N THR A 46 -7.903 -8.930 1.514 1.00 0.00 N ATOM 426 CA THR A 46 -6.924 -9.375 0.551 1.00 0.00 C ATOM 427 C THR A 46 -6.496 -10.817 0.852 1.00 0.00 C ATOM 428 O THR A 46 -6.887 -11.382 1.874 1.00 0.00 O ATOM 429 CB THR A 46 -5.714 -8.426 0.615 1.00 0.00 C ATOM 430 OG1 THR A 46 -6.149 -7.143 1.083 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.069 -8.252 -0.739 1.00 0.00 C ATOM 0 H THR A 46 -7.505 -8.637 2.406 1.00 0.00 H new ATOM 0 HA THR A 46 -7.353 -9.358 -0.451 1.00 0.00 H new ATOM 0 HB THR A 46 -4.980 -8.862 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.423 -6.493 0.977 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.219 -7.575 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.727 -9.220 -1.106 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.795 -7.835 -1.437 1.00 0.00 H new ATOM 439 N ILE A 47 -5.716 -11.408 -0.047 1.00 0.00 N ATOM 440 CA ILE A 47 -5.238 -12.783 0.117 1.00 0.00 C ATOM 441 C ILE A 47 -4.482 -12.985 1.434 1.00 0.00 C ATOM 442 O ILE A 47 -3.377 -12.468 1.619 1.00 0.00 O ATOM 443 CB ILE A 47 -4.340 -13.211 -1.061 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.444 -12.048 -1.499 1.00 0.00 C ATOM 445 CG2 ILE A 47 -5.177 -13.729 -2.221 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.745 -12.284 -2.816 1.00 0.00 C ATOM 0 H ILE A 47 -5.398 -10.955 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.128 -13.412 0.136 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.698 -14.027 -0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.048 -11.144 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.695 -11.867 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.521 -14.025 -3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.759 -14.590 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.852 -12.944 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.129 -11.419 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.113 -13.169 -2.739 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.487 -12.435 -3.600 1.00 0.00 H new ATOM 458 N GLN A 48 -5.119 -13.725 2.346 1.00 0.00 N ATOM 459 CA GLN A 48 -4.536 -14.105 3.644 1.00 0.00 C ATOM 460 C GLN A 48 -4.396 -12.920 4.603 1.00 0.00 C ATOM 461 O GLN A 48 -4.021 -13.098 5.764 1.00 0.00 O ATOM 462 CB GLN A 48 -3.178 -14.799 3.463 1.00 0.00 C ATOM 463 CG GLN A 48 -3.256 -16.098 2.678 1.00 0.00 C ATOM 464 CD GLN A 48 -1.921 -16.819 2.585 1.00 0.00 C ATOM 465 OE1 GLN A 48 -0.859 -16.198 2.601 1.00 0.00 O ATOM 466 NE2 GLN A 48 -1.970 -18.139 2.494 1.00 0.00 N ATOM 0 H GLN A 48 -6.064 -14.083 2.206 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.237 -14.807 4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.497 -14.117 2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.750 -15.003 4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.986 -16.757 3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.619 -15.887 1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.871 -18.616 2.484 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.106 -18.678 2.434 1.00 0.00 H new ATOM 475 N GLY A 49 -4.711 -11.723 4.137 1.00 0.00 N ATOM 476 CA GLY A 49 -4.580 -10.550 4.975 1.00 0.00 C ATOM 477 C GLY A 49 -5.455 -9.418 4.500 1.00 0.00 C ATOM 478 O GLY A 49 -5.531 -9.155 3.312 1.00 0.00 O ATOM 0 H GLY A 49 -5.055 -11.542 3.194 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.843 -10.806 6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.540 -10.225 4.984 1.00 0.00 H new ATOM 482 N VAL A 50 -6.128 -8.754 5.423 1.00 0.00 N ATOM 483 CA VAL A 50 -6.999 -7.642 5.070 1.00 0.00 C ATOM 484 C VAL A 50 -6.213 -6.336 5.055 1.00 0.00 C ATOM 485 O VAL A 50 -5.566 -5.986 6.037 1.00 0.00 O ATOM 486 CB VAL A 50 -8.176 -7.520 6.063 1.00 0.00 C ATOM 487 CG1 VAL A 50 -9.122 -6.396 5.658 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.927 -8.840 6.161 1.00 0.00 C ATOM 0 H VAL A 50 -6.090 -8.963 6.421 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.399 -7.837 4.075 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.767 -7.277 7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.941 -6.333 6.375 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.579 -5.451 5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.524 -6.599 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.753 -8.737 6.865 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.317 -9.110 5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.249 -9.619 6.509 1.00 0.00 H new ATOM 498 N LEU A 51 -6.289 -5.602 3.958 1.00 0.00 N ATOM 499 CA LEU A 51 -5.590 -4.333 3.858 1.00 0.00 C ATOM 500 C LEU A 51 -6.509 -3.196 4.276 1.00 0.00 C ATOM 501 O LEU A 51 -7.567 -2.978 3.683 1.00 0.00 O ATOM 502 CB LEU A 51 -5.100 -4.095 2.429 1.00 0.00 C ATOM 503 CG LEU A 51 -4.338 -2.783 2.222 1.00 0.00 C ATOM 504 CD1 LEU A 51 -3.027 -2.797 2.990 1.00 0.00 C ATOM 505 CD2 LEU A 51 -4.090 -2.533 0.744 1.00 0.00 C ATOM 0 H LEU A 51 -6.824 -5.861 3.129 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.728 -4.366 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.454 -4.924 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.959 -4.110 1.758 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.951 -1.969 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.501 -1.856 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.230 -2.923 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.408 -3.623 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.547 -1.596 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.501 -3.351 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.044 -2.472 0.220 1.00 0.00 H new ATOM 517 N SER A 52 -6.103 -2.484 5.312 1.00 0.00 N ATOM 518 CA SER A 52 -6.885 -1.382 5.838 1.00 0.00 C ATOM 519 C SER A 52 -6.305 -0.056 5.365 1.00 0.00 C ATOM 520 O SER A 52 -5.210 0.336 5.775 1.00 0.00 O ATOM 521 CB SER A 52 -6.901 -1.452 7.365 1.00 0.00 C ATOM 522 OG SER A 52 -7.255 -2.757 7.798 1.00 0.00 O ATOM 0 H SER A 52 -5.228 -2.652 5.809 1.00 0.00 H new ATOM 0 HA SER A 52 -7.909 -1.455 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.920 -1.186 7.758 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.611 -0.726 7.761 1.00 0.00 H new ATOM 0 HG SER A 52 -7.259 -2.787 8.778 1.00 0.00 H new ATOM 528 N ILE A 53 -7.025 0.615 4.479 1.00 0.00 N ATOM 529 CA ILE A 53 -6.570 1.881 3.931 1.00 0.00 C ATOM 530 C ILE A 53 -7.300 3.037 4.604 1.00 0.00 C ATOM 531 O ILE A 53 -8.502 3.209 4.421 1.00 0.00 O ATOM 532 CB ILE A 53 -6.806 1.946 2.408 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.275 0.678 1.736 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.133 3.180 1.819 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.618 0.580 0.266 1.00 0.00 C ATOM 0 H ILE A 53 -7.929 0.302 4.124 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.500 1.961 4.122 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.878 2.016 2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.192 0.643 1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.678 -0.193 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.308 3.212 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.548 4.076 2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.061 3.136 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.209 -0.344 -0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.701 0.582 0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.191 1.431 -0.265 1.00 0.00 H new ATOM 547 N LYS A 54 -6.579 3.818 5.394 1.00 0.00 N ATOM 548 CA LYS A 54 -7.171 4.943 6.100 1.00 0.00 C ATOM 549 C LYS A 54 -6.673 6.253 5.499 1.00 0.00 C ATOM 550 O LYS A 54 -5.493 6.378 5.173 1.00 0.00 O ATOM 551 CB LYS A 54 -6.817 4.869 7.586 1.00 0.00 C ATOM 552 CG LYS A 54 -7.473 5.941 8.442 1.00 0.00 C ATOM 553 CD LYS A 54 -7.125 5.754 9.907 1.00 0.00 C ATOM 554 CE LYS A 54 -7.780 6.803 10.790 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.365 8.187 10.428 1.00 0.00 N ATOM 0 H LYS A 54 -5.581 3.693 5.562 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.255 4.901 5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.106 3.890 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.735 4.947 7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.147 6.927 8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.555 5.903 8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.440 4.762 10.230 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.043 5.801 10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.864 6.718 10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.523 6.610 11.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.684 8.849 11.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.329 8.229 10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.792 8.451 9.517 1.00 0.00 H new ATOM 569 N GLY A 55 -7.563 7.225 5.343 1.00 0.00 N ATOM 570 CA GLY A 55 -7.173 8.496 4.770 1.00 0.00 C ATOM 571 C GLY A 55 -8.349 9.416 4.518 1.00 0.00 C ATOM 572 O GLY A 55 -9.255 9.523 5.343 1.00 0.00 O ATOM 0 H GLY A 55 -8.547 7.155 5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.469 8.990 5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.649 8.320 3.831 1.00 0.00 H new ATOM 576 N GLU A 56 -8.321 10.088 3.378 1.00 0.00 N ATOM 577 CA GLU A 56 -9.363 11.026 3.001 1.00 0.00 C ATOM 578 C GLU A 56 -9.474 11.086 1.477 1.00 0.00 C ATOM 579 O GLU A 56 -8.459 11.039 0.785 1.00 0.00 O ATOM 580 CB GLU A 56 -9.035 12.406 3.574 1.00 0.00 C ATOM 581 CG GLU A 56 -10.001 13.491 3.152 1.00 0.00 C ATOM 582 CD GLU A 56 -9.722 14.812 3.835 1.00 0.00 C ATOM 583 OE1 GLU A 56 -8.824 15.544 3.375 1.00 0.00 O ATOM 584 OE2 GLU A 56 -10.413 15.130 4.828 1.00 0.00 O ATOM 0 H GLU A 56 -7.575 9.998 2.689 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.321 10.697 3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.027 12.344 4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.029 12.688 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.943 13.625 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.019 13.176 3.380 1.00 0.00 H new ATOM 591 N LYS A 57 -10.705 11.173 0.968 1.00 0.00 N ATOM 592 CA LYS A 57 -10.969 11.200 -0.476 1.00 0.00 C ATOM 593 C LYS A 57 -10.591 9.878 -1.145 1.00 0.00 C ATOM 594 O LYS A 57 -10.212 9.857 -2.315 1.00 0.00 O ATOM 595 CB LYS A 57 -10.226 12.352 -1.166 1.00 0.00 C ATOM 596 CG LYS A 57 -11.118 13.516 -1.564 1.00 0.00 C ATOM 597 CD LYS A 57 -11.405 14.446 -0.397 1.00 0.00 C ATOM 598 CE LYS A 57 -10.154 15.185 0.041 1.00 0.00 C ATOM 599 NZ LYS A 57 -10.467 16.341 0.921 1.00 0.00 N ATOM 0 H LYS A 57 -11.546 11.227 1.542 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.042 11.356 -0.590 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.446 12.718 -0.499 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.729 11.968 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.641 14.079 -2.366 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.058 13.132 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.173 15.165 -0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.802 13.871 0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.493 14.497 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.614 15.535 -0.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.806 16.356 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.374 17.224 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.440 16.253 1.276 1.00 0.00 H new ATOM 613 N LEU A 58 -10.727 8.785 -0.407 1.00 0.00 N ATOM 614 CA LEU A 58 -10.426 7.442 -0.915 1.00 0.00 C ATOM 615 C LEU A 58 -11.478 6.964 -1.919 1.00 0.00 C ATOM 616 O LEU A 58 -12.356 6.167 -1.583 1.00 0.00 O ATOM 617 CB LEU A 58 -10.305 6.437 0.236 1.00 0.00 C ATOM 618 CG LEU A 58 -8.897 6.249 0.810 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.265 7.582 1.175 1.00 0.00 C ATOM 620 CD2 LEU A 58 -8.955 5.341 2.028 1.00 0.00 C ATOM 0 H LEU A 58 -11.049 8.798 0.561 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.469 7.504 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.966 6.755 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.668 5.470 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.275 5.786 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.267 7.413 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.195 8.207 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.879 8.083 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.951 5.210 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.596 5.790 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.359 4.371 1.740 1.00 0.00 H new ATOM 632 N GLY A 59 -11.426 7.499 -3.129 1.00 0.00 N ATOM 633 CA GLY A 59 -12.384 7.118 -4.150 1.00 0.00 C ATOM 634 C GLY A 59 -11.719 6.556 -5.391 1.00 0.00 C ATOM 635 O GLY A 59 -10.497 6.615 -5.531 1.00 0.00 O ATOM 0 H GLY A 59 -10.737 8.191 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.069 6.375 -3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.982 7.987 -4.424 1.00 0.00 H new ATOM 639 N ILE A 60 -12.521 5.992 -6.287 1.00 0.00 N ATOM 640 CA ILE A 60 -12.013 5.459 -7.544 1.00 0.00 C ATOM 641 C ILE A 60 -13.064 5.588 -8.652 1.00 0.00 C ATOM 642 O ILE A 60 -12.975 6.475 -9.502 1.00 0.00 O ATOM 643 CB ILE A 60 -11.546 3.980 -7.402 1.00 0.00 C ATOM 644 CG1 ILE A 60 -11.343 3.342 -8.786 1.00 0.00 C ATOM 645 CG2 ILE A 60 -12.518 3.165 -6.555 1.00 0.00 C ATOM 646 CD1 ILE A 60 -11.033 1.859 -8.744 1.00 0.00 C ATOM 0 H ILE A 60 -13.529 5.892 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.141 6.052 -7.818 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.588 3.980 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.243 3.498 -9.381 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -10.530 3.858 -9.296 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.160 2.138 -6.477 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -12.587 3.602 -5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -13.502 3.172 -7.023 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -10.904 1.485 -9.760 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.116 1.695 -8.178 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.856 1.329 -8.264 1.00 0.00 H new ATOM 658 N LYS A 61 -14.066 4.719 -8.613 1.00 0.00 N ATOM 659 CA LYS A 61 -15.114 4.669 -9.618 1.00 0.00 C ATOM 660 C LYS A 61 -16.093 3.573 -9.225 1.00 0.00 C ATOM 661 O LYS A 61 -15.678 2.485 -8.824 1.00 0.00 O ATOM 662 CB LYS A 61 -14.524 4.396 -11.010 1.00 0.00 C ATOM 663 CG LYS A 61 -15.524 4.543 -12.142 1.00 0.00 C ATOM 664 CD LYS A 61 -14.842 4.491 -13.496 1.00 0.00 C ATOM 665 CE LYS A 61 -15.831 4.722 -14.628 1.00 0.00 C ATOM 666 NZ LYS A 61 -16.876 3.665 -14.675 1.00 0.00 N ATOM 0 H LYS A 61 -14.173 4.023 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 61 -15.627 5.629 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -13.693 5.080 -11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.115 3.386 -11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.268 3.749 -12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.057 5.488 -12.038 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.057 5.246 -13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.360 3.522 -13.625 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.305 5.696 -14.503 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.297 4.747 -15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.426 3.760 -15.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.424 2.729 -14.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.510 3.767 -13.857 1.00 0.00 H new ATOM 680 N HIS A 62 -17.381 3.858 -9.314 1.00 0.00 N ATOM 681 CA HIS A 62 -18.390 2.935 -8.820 1.00 0.00 C ATOM 682 C HIS A 62 -18.716 1.867 -9.857 1.00 0.00 C ATOM 683 O HIS A 62 -19.488 2.101 -10.786 1.00 0.00 O ATOM 684 CB HIS A 62 -19.661 3.687 -8.421 1.00 0.00 C ATOM 685 CG HIS A 62 -20.618 2.853 -7.627 1.00 0.00 C ATOM 686 ND1 HIS A 62 -21.863 2.487 -8.086 1.00 0.00 N ATOM 687 CD2 HIS A 62 -20.502 2.317 -6.393 1.00 0.00 C ATOM 688 CE1 HIS A 62 -22.471 1.762 -7.164 1.00 0.00 C ATOM 689 NE2 HIS A 62 -21.666 1.644 -6.128 1.00 0.00 N ATOM 0 H HIS A 62 -17.752 4.716 -9.721 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.983 2.441 -7.938 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -19.387 4.567 -7.839 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -20.161 4.044 -9.321 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -19.649 2.403 -5.736 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -23.461 1.338 -7.246 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -21.875 1.135 -5.269 1.00 0.00 H new ATOM 698 N LEU A 63 -18.114 0.700 -9.698 1.00 0.00 N ATOM 699 CA LEU A 63 -18.383 -0.424 -10.579 1.00 0.00 C ATOM 700 C LEU A 63 -18.263 -1.724 -9.791 1.00 0.00 C ATOM 701 O LEU A 63 -19.267 -2.274 -9.339 1.00 0.00 O ATOM 702 CB LEU A 63 -17.419 -0.419 -11.777 1.00 0.00 C ATOM 703 CG LEU A 63 -17.930 -1.110 -13.054 1.00 0.00 C ATOM 704 CD1 LEU A 63 -16.958 -0.886 -14.200 1.00 0.00 C ATOM 705 CD2 LEU A 63 -18.139 -2.602 -12.839 1.00 0.00 C ATOM 0 H LEU A 63 -17.433 0.506 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 63 -19.397 -0.338 -10.970 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.177 0.616 -12.019 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.490 -0.901 -11.473 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.894 -0.666 -13.304 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -17.332 -1.380 -15.096 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.859 0.183 -14.389 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.984 -1.300 -13.937 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -18.500 -3.056 -13.762 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -17.194 -3.064 -12.553 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.873 -2.756 -12.048 1.00 0.00 H new ATOM 717 N ASP A 64 -17.029 -2.186 -9.597 1.00 0.00 N ATOM 718 CA ASP A 64 -16.769 -3.428 -8.871 1.00 0.00 C ATOM 719 C ASP A 64 -15.262 -3.597 -8.681 1.00 0.00 C ATOM 720 O ASP A 64 -14.484 -2.754 -9.130 1.00 0.00 O ATOM 721 CB ASP A 64 -17.348 -4.627 -9.640 1.00 0.00 C ATOM 722 CG ASP A 64 -17.503 -5.864 -8.778 1.00 0.00 C ATOM 723 OD1 ASP A 64 -18.577 -6.033 -8.162 1.00 0.00 O ATOM 724 OD2 ASP A 64 -16.553 -6.670 -8.712 1.00 0.00 O ATOM 0 H ASP A 64 -16.189 -1.716 -9.935 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.252 -3.382 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.320 -4.353 -10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.698 -4.858 -10.484 1.00 0.00 H new ATOM 729 N LEU A 65 -14.853 -4.685 -8.039 1.00 0.00 N ATOM 730 CA LEU A 65 -13.443 -4.944 -7.783 1.00 0.00 C ATOM 731 C LEU A 65 -12.815 -5.688 -8.959 1.00 0.00 C ATOM 732 O LEU A 65 -11.630 -6.037 -8.932 1.00 0.00 O ATOM 733 CB LEU A 65 -13.273 -5.722 -6.467 1.00 0.00 C ATOM 734 CG LEU A 65 -14.088 -7.017 -6.334 1.00 0.00 C ATOM 735 CD1 LEU A 65 -13.352 -8.194 -6.955 1.00 0.00 C ATOM 736 CD2 LEU A 65 -14.406 -7.295 -4.871 1.00 0.00 C ATOM 0 H LEU A 65 -15.483 -5.405 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.922 -3.992 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.218 -5.968 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.541 -5.062 -5.642 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.025 -6.885 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.953 -9.097 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.180 -7.998 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.395 -8.332 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.984 -8.216 -4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.477 -7.401 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.985 -6.467 -4.461 1.00 0.00 H new ATOM 748 N LYS A 66 -13.636 -5.943 -9.978 1.00 0.00 N ATOM 749 CA LYS A 66 -13.188 -6.511 -11.250 1.00 0.00 C ATOM 750 C LYS A 66 -12.712 -7.956 -11.086 1.00 0.00 C ATOM 751 O LYS A 66 -13.483 -8.898 -11.269 1.00 0.00 O ATOM 752 CB LYS A 66 -12.079 -5.642 -11.869 1.00 0.00 C ATOM 753 CG LYS A 66 -12.297 -5.296 -13.333 1.00 0.00 C ATOM 754 CD LYS A 66 -12.246 -6.526 -14.224 1.00 0.00 C ATOM 755 CE LYS A 66 -12.529 -6.174 -15.676 1.00 0.00 C ATOM 756 NZ LYS A 66 -13.898 -5.626 -15.856 1.00 0.00 N ATOM 0 H LYS A 66 -14.639 -5.760 -9.944 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.043 -6.521 -11.926 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.997 -4.717 -11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.127 -6.163 -11.769 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.263 -4.804 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.536 -4.584 -13.654 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.264 -6.992 -14.146 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.975 -7.258 -13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.797 -5.444 -16.022 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.409 -7.063 -16.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.153 -5.652 -16.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.575 -6.199 -15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.926 -4.643 -15.517 1.00 0.00 H new ATOM 770 N ALA A 67 -11.453 -8.129 -10.712 1.00 0.00 N ATOM 771 CA ALA A 67 -10.856 -9.453 -10.616 1.00 0.00 C ATOM 772 C ALA A 67 -9.941 -9.540 -9.407 1.00 0.00 C ATOM 773 O ALA A 67 -9.109 -10.442 -9.304 1.00 0.00 O ATOM 774 CB ALA A 67 -10.081 -9.766 -11.884 1.00 0.00 C ATOM 0 H ALA A 67 -10.822 -7.365 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.653 -10.186 -10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.638 -10.758 -11.804 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.756 -9.738 -12.739 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.292 -9.026 -12.020 1.00 0.00 H new ATOM 780 N GLY A 68 -10.103 -8.594 -8.492 1.00 0.00 N ATOM 781 CA GLY A 68 -9.262 -8.557 -7.315 1.00 0.00 C ATOM 782 C GLY A 68 -8.173 -7.515 -7.425 1.00 0.00 C ATOM 783 O GLY A 68 -7.314 -7.400 -6.552 1.00 0.00 O ATOM 0 H GLY A 68 -10.802 -7.853 -8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.875 -8.348 -6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.811 -9.537 -7.162 1.00 0.00 H new ATOM 787 N GLN A 69 -8.208 -6.759 -8.507 1.00 0.00 N ATOM 788 CA GLN A 69 -7.258 -5.682 -8.718 1.00 0.00 C ATOM 789 C GLN A 69 -7.960 -4.343 -8.559 1.00 0.00 C ATOM 790 O GLN A 69 -8.930 -4.046 -9.260 1.00 0.00 O ATOM 791 CB GLN A 69 -6.605 -5.800 -10.097 1.00 0.00 C ATOM 792 CG GLN A 69 -7.595 -5.851 -11.252 1.00 0.00 C ATOM 793 CD GLN A 69 -6.918 -6.033 -12.597 1.00 0.00 C ATOM 794 OE1 GLN A 69 -7.392 -5.530 -13.615 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.821 -6.776 -12.619 1.00 0.00 N ATOM 0 H GLN A 69 -8.889 -6.872 -9.258 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.467 -5.753 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.936 -4.952 -10.244 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.990 -6.700 -10.120 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.295 -6.670 -11.089 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.179 -4.931 -11.265 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.459 -7.176 -11.754 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.339 -6.948 -13.501 1.00 0.00 H new ATOM 804 N VAL A 70 -7.482 -3.542 -7.628 1.00 0.00 N ATOM 805 CA VAL A 70 -8.128 -2.285 -7.320 1.00 0.00 C ATOM 806 C VAL A 70 -7.109 -1.152 -7.267 1.00 0.00 C ATOM 807 O VAL A 70 -5.997 -1.320 -6.760 1.00 0.00 O ATOM 808 CB VAL A 70 -8.915 -2.375 -5.990 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.987 -2.625 -4.809 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.751 -1.125 -5.769 1.00 0.00 C ATOM 0 H VAL A 70 -6.649 -3.740 -7.073 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.839 -2.069 -8.118 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.591 -3.227 -6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.573 -2.683 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -7.453 -3.564 -4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.270 -1.808 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -10.294 -1.212 -4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.098 -0.253 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.461 -1.012 -6.589 1.00 0.00 H new ATOM 820 N GLU A 71 -7.485 -0.015 -7.825 1.00 0.00 N ATOM 821 CA GLU A 71 -6.620 1.148 -7.845 1.00 0.00 C ATOM 822 C GLU A 71 -7.357 2.335 -7.243 1.00 0.00 C ATOM 823 O GLU A 71 -8.240 2.913 -7.873 1.00 0.00 O ATOM 824 CB GLU A 71 -6.205 1.437 -9.289 1.00 0.00 C ATOM 825 CG GLU A 71 -5.187 2.550 -9.442 1.00 0.00 C ATOM 826 CD GLU A 71 -4.754 2.712 -10.882 1.00 0.00 C ATOM 827 OE1 GLU A 71 -3.919 1.908 -11.344 1.00 0.00 O ATOM 828 OE2 GLU A 71 -5.264 3.625 -11.565 1.00 0.00 O ATOM 0 H GLU A 71 -8.390 0.127 -8.273 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.723 0.963 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.796 0.526 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.094 1.694 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.613 3.486 -9.082 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.317 2.336 -8.821 1.00 0.00 H new ATOM 835 N VAL A 72 -6.991 2.692 -6.024 1.00 0.00 N ATOM 836 CA VAL A 72 -7.702 3.725 -5.283 1.00 0.00 C ATOM 837 C VAL A 72 -6.827 4.953 -5.103 1.00 0.00 C ATOM 838 O VAL A 72 -5.636 4.835 -4.812 1.00 0.00 O ATOM 839 CB VAL A 72 -8.147 3.213 -3.892 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.934 4.280 -3.141 1.00 0.00 C ATOM 841 CG2 VAL A 72 -8.969 1.940 -4.025 1.00 0.00 C ATOM 0 H VAL A 72 -6.203 2.281 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.587 3.989 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.250 2.986 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.234 3.893 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.310 5.163 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.822 4.548 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.272 1.597 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.856 2.141 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.370 1.169 -4.509 1.00 0.00 H new ATOM 851 N GLU A 73 -7.408 6.126 -5.277 1.00 0.00 N ATOM 852 CA GLU A 73 -6.679 7.358 -5.076 1.00 0.00 C ATOM 853 C GLU A 73 -7.242 8.096 -3.874 1.00 0.00 C ATOM 854 O GLU A 73 -8.430 7.985 -3.567 1.00 0.00 O ATOM 855 CB GLU A 73 -6.728 8.228 -6.340 1.00 0.00 C ATOM 856 CG GLU A 73 -8.109 8.758 -6.706 1.00 0.00 C ATOM 857 CD GLU A 73 -8.404 10.109 -6.082 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.447 10.881 -5.848 1.00 0.00 O ATOM 859 OE2 GLU A 73 -9.589 10.424 -5.849 1.00 0.00 O ATOM 0 H GLU A 73 -8.381 6.248 -5.557 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.632 7.127 -4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.055 9.075 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.345 7.646 -7.178 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.187 8.839 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.865 8.042 -6.385 1.00 0.00 H new ATOM 866 N GLY A 74 -6.386 8.813 -3.175 1.00 0.00 N ATOM 867 CA GLY A 74 -6.834 9.582 -2.045 1.00 0.00 C ATOM 868 C GLY A 74 -5.684 10.085 -1.213 1.00 0.00 C ATOM 869 O GLY A 74 -4.527 9.768 -1.479 1.00 0.00 O ATOM 0 H GLY A 74 -5.387 8.876 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.426 10.428 -2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.489 8.969 -1.426 1.00 0.00 H new ATOM 873 N LEU A 75 -5.999 10.875 -0.212 1.00 0.00 N ATOM 874 CA LEU A 75 -4.996 11.430 0.669 1.00 0.00 C ATOM 875 C LEU A 75 -4.884 10.549 1.900 1.00 0.00 C ATOM 876 O LEU A 75 -5.610 10.726 2.877 1.00 0.00 O ATOM 877 CB LEU A 75 -5.350 12.878 1.040 1.00 0.00 C ATOM 878 CG LEU A 75 -5.497 13.829 -0.155 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.866 13.696 -0.804 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.252 15.269 0.249 1.00 0.00 C ATOM 0 H LEU A 75 -6.955 11.151 0.014 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.030 11.455 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.284 12.877 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.578 13.267 1.704 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.739 13.543 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.937 14.383 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.004 12.674 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.639 13.936 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.364 15.915 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.973 15.560 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.242 15.368 0.647 1.00 0.00 H new ATOM 892 N ILE A 76 -3.996 9.570 1.825 1.00 0.00 N ATOM 893 CA ILE A 76 -3.906 8.534 2.841 1.00 0.00 C ATOM 894 C ILE A 76 -3.368 9.066 4.163 1.00 0.00 C ATOM 895 O ILE A 76 -2.454 9.894 4.200 1.00 0.00 O ATOM 896 CB ILE A 76 -3.052 7.339 2.365 1.00 0.00 C ATOM 897 CG1 ILE A 76 -1.687 7.811 1.851 1.00 0.00 C ATOM 898 CG2 ILE A 76 -3.797 6.567 1.284 1.00 0.00 C ATOM 899 CD1 ILE A 76 -0.792 6.687 1.372 1.00 0.00 C ATOM 0 H ILE A 76 -3.323 9.471 1.065 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.925 8.186 3.009 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.877 6.677 3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -1.841 8.514 1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.178 8.354 2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.188 5.725 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.740 6.197 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.996 7.225 0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.155 7.099 1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.606 5.995 2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.280 6.157 0.554 1.00 0.00 H new ATOM 911 N ASP A 77 -3.964 8.581 5.241 1.00 0.00 N ATOM 912 CA ASP A 77 -3.599 8.976 6.592 1.00 0.00 C ATOM 913 C ASP A 77 -2.664 7.939 7.198 1.00 0.00 C ATOM 914 O ASP A 77 -1.677 8.279 7.849 1.00 0.00 O ATOM 915 CB ASP A 77 -4.865 9.129 7.444 1.00 0.00 C ATOM 916 CG ASP A 77 -4.585 9.372 8.914 1.00 0.00 C ATOM 917 OD1 ASP A 77 -4.149 10.490 9.267 1.00 0.00 O ATOM 918 OD2 ASP A 77 -4.837 8.458 9.728 1.00 0.00 O ATOM 0 H ASP A 77 -4.720 7.897 5.202 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.080 9.934 6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.457 9.957 7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.471 8.229 7.343 1.00 0.00 H new ATOM 923 N ALA A 78 -2.980 6.672 6.950 1.00 0.00 N ATOM 924 CA ALA A 78 -2.155 5.563 7.407 1.00 0.00 C ATOM 925 C ALA A 78 -2.534 4.282 6.678 1.00 0.00 C ATOM 926 O ALA A 78 -3.667 4.134 6.217 1.00 0.00 O ATOM 927 CB ALA A 78 -2.292 5.371 8.911 1.00 0.00 C ATOM 0 H ALA A 78 -3.810 6.388 6.430 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.115 5.800 7.183 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.667 4.537 9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.975 6.279 9.424 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.332 5.159 9.157 1.00 0.00 H new ATOM 933 N LEU A 79 -1.586 3.366 6.569 1.00 0.00 N ATOM 934 CA LEU A 79 -1.834 2.080 5.936 1.00 0.00 C ATOM 935 C LEU A 79 -1.665 0.962 6.952 1.00 0.00 C ATOM 936 O LEU A 79 -0.651 0.895 7.645 1.00 0.00 O ATOM 937 CB LEU A 79 -0.885 1.866 4.756 1.00 0.00 C ATOM 938 CG LEU A 79 -1.095 2.805 3.566 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.117 2.479 2.449 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.528 2.715 3.059 1.00 0.00 C ATOM 0 H LEU A 79 -0.633 3.489 6.912 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.857 2.070 5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.140 1.980 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.990 0.838 4.409 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.910 3.826 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.282 3.157 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.904 2.594 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.271 1.451 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.658 3.390 2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.739 1.693 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.215 2.998 3.857 1.00 0.00 H new ATOM 952 N VAL A 80 -2.665 0.098 7.049 1.00 0.00 N ATOM 953 CA VAL A 80 -2.639 -0.996 8.007 1.00 0.00 C ATOM 954 C VAL A 80 -2.660 -2.344 7.295 1.00 0.00 C ATOM 955 O VAL A 80 -3.623 -2.682 6.603 1.00 0.00 O ATOM 956 CB VAL A 80 -3.833 -0.915 8.984 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.803 -2.071 9.970 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.836 0.415 9.723 1.00 0.00 C ATOM 0 H VAL A 80 -3.507 0.134 6.474 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.713 -0.904 8.575 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.751 -0.986 8.401 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.653 -1.993 10.648 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.857 -3.014 9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.877 -2.036 10.544 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.685 0.450 10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.911 0.518 10.290 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.914 1.231 9.004 1.00 0.00 H new ATOM 968 N TYR A 81 -1.586 -3.100 7.462 1.00 0.00 N ATOM 969 CA TYR A 81 -1.497 -4.447 6.916 1.00 0.00 C ATOM 970 C TYR A 81 -1.093 -5.404 8.035 1.00 0.00 C ATOM 971 O TYR A 81 0.033 -5.340 8.527 1.00 0.00 O ATOM 972 CB TYR A 81 -0.459 -4.497 5.785 1.00 0.00 C ATOM 973 CG TYR A 81 -0.733 -5.532 4.705 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.236 -6.793 5.010 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.479 -5.236 3.372 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.469 -7.727 4.014 1.00 0.00 C ATOM 977 CE2 TYR A 81 -0.711 -6.162 2.374 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.209 -7.403 2.697 1.00 0.00 C ATOM 979 OH TYR A 81 -1.437 -8.328 1.702 1.00 0.00 O ATOM 0 H TYR A 81 -0.757 -2.801 7.976 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.464 -4.739 6.507 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.405 -3.513 5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.520 -4.698 6.220 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.448 -7.047 6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.092 -4.262 3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.852 -8.705 4.266 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.502 -5.913 1.344 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.874 -8.120 0.927 1.00 0.00 H new ATOM 989 N PRO A 82 -2.018 -6.269 8.479 1.00 0.00 N ATOM 990 CA PRO A 82 -1.760 -7.228 9.558 1.00 0.00 C ATOM 991 C PRO A 82 -0.602 -8.162 9.237 1.00 0.00 C ATOM 992 O PRO A 82 -0.703 -9.028 8.367 1.00 0.00 O ATOM 993 CB PRO A 82 -3.068 -8.016 9.673 1.00 0.00 C ATOM 994 CG PRO A 82 -4.097 -7.138 9.052 1.00 0.00 C ATOM 995 CD PRO A 82 -3.390 -6.382 7.968 1.00 0.00 C ATOM 0 HA PRO A 82 -1.475 -6.725 10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.000 -8.973 9.155 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.309 -8.233 10.714 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.919 -7.727 8.645 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.526 -6.457 9.788 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.423 -6.915 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.839 -5.403 7.801 1.00 0.00 H new ATOM 1003 N LEU A 83 0.498 -7.978 9.948 1.00 0.00 N ATOM 1004 CA LEU A 83 1.685 -8.778 9.730 1.00 0.00 C ATOM 1005 C LEU A 83 1.571 -10.117 10.444 1.00 0.00 C ATOM 1006 O LEU A 83 1.899 -10.241 11.627 1.00 0.00 O ATOM 1007 CB LEU A 83 2.958 -8.036 10.174 1.00 0.00 C ATOM 1008 CG LEU A 83 2.935 -7.433 11.585 1.00 0.00 C ATOM 1009 CD1 LEU A 83 4.322 -7.495 12.208 1.00 0.00 C ATOM 1010 CD2 LEU A 83 2.460 -5.988 11.548 1.00 0.00 C ATOM 0 H LEU A 83 0.591 -7.278 10.684 1.00 0.00 H new ATOM 0 HA LEU A 83 1.765 -8.961 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.797 -8.729 10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.153 -7.234 9.462 1.00 0.00 H new ATOM 0 HG LEU A 83 2.240 -8.017 12.189 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.291 -7.064 13.209 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.647 -8.534 12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.023 -6.932 11.592 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.452 -5.582 12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.134 -5.399 10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.453 -5.946 11.132 1.00 0.00 H new ATOM 1022 N GLU A 84 1.060 -11.105 9.731 1.00 0.00 N ATOM 1023 CA GLU A 84 1.025 -12.465 10.233 1.00 0.00 C ATOM 1024 C GLU A 84 1.325 -13.458 9.121 1.00 0.00 C ATOM 1025 O GLU A 84 0.431 -13.913 8.409 1.00 0.00 O ATOM 1026 CB GLU A 84 -0.316 -12.804 10.890 1.00 0.00 C ATOM 1027 CG GLU A 84 -0.372 -14.242 11.390 1.00 0.00 C ATOM 1028 CD GLU A 84 -1.629 -14.560 12.166 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -2.709 -14.656 11.549 1.00 0.00 O ATOM 1030 OE2 GLU A 84 -1.535 -14.745 13.396 1.00 0.00 O ATOM 0 H GLU A 84 0.662 -10.989 8.799 1.00 0.00 H new ATOM 0 HA GLU A 84 1.797 -12.540 10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.490 -12.125 11.725 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.120 -12.640 10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.299 -14.918 10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.495 -14.433 12.023 1.00 0.00 H new ATOM 1037 N HIS A 85 2.602 -13.740 8.946 1.00 0.00 N ATOM 1038 CA HIS A 85 3.049 -14.806 8.067 1.00 0.00 C ATOM 1039 C HIS A 85 4.206 -15.522 8.742 1.00 0.00 C ATOM 1040 O HIS A 85 5.341 -15.048 8.696 1.00 0.00 O ATOM 1041 CB HIS A 85 3.476 -14.264 6.692 1.00 0.00 C ATOM 1042 CG HIS A 85 2.347 -13.721 5.860 1.00 0.00 C ATOM 1043 ND1 HIS A 85 1.986 -12.395 5.860 1.00 0.00 N ATOM 1044 CD2 HIS A 85 1.516 -14.333 4.984 1.00 0.00 C ATOM 1045 CE1 HIS A 85 0.980 -12.211 5.027 1.00 0.00 C ATOM 1046 NE2 HIS A 85 0.673 -13.372 4.476 1.00 0.00 N ATOM 0 H HIS A 85 3.359 -13.237 9.409 1.00 0.00 H new ATOM 0 HA HIS A 85 2.226 -15.498 7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 85 4.214 -13.476 6.839 1.00 0.00 H new ATOM 0 HB3 HIS A 85 3.968 -15.063 6.137 1.00 0.00 H new ATOM 0 HD1 HIS A 85 2.428 -11.665 6.419 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.515 -15.383 4.731 1.00 0.00 H new ATOM 0 HE1 HIS A 85 0.490 -11.269 4.829 1.00 0.00 H new ATOM 1055 N HIS A 86 3.898 -16.640 9.398 1.00 0.00 N ATOM 1056 CA HIS A 86 4.864 -17.362 10.231 1.00 0.00 C ATOM 1057 C HIS A 86 5.242 -16.522 11.457 1.00 0.00 C ATOM 1058 O HIS A 86 6.196 -15.742 11.430 1.00 0.00 O ATOM 1059 CB HIS A 86 6.103 -17.763 9.407 1.00 0.00 C ATOM 1060 CG HIS A 86 7.240 -18.320 10.210 1.00 0.00 C ATOM 1061 ND1 HIS A 86 7.170 -19.505 10.911 1.00 0.00 N ATOM 1062 CD2 HIS A 86 8.490 -17.841 10.414 1.00 0.00 C ATOM 1063 CE1 HIS A 86 8.325 -19.729 11.511 1.00 0.00 C ATOM 1064 NE2 HIS A 86 9.141 -18.732 11.223 1.00 0.00 N ATOM 0 H HIS A 86 2.974 -17.072 9.368 1.00 0.00 H new ATOM 0 HA HIS A 86 4.402 -18.282 10.589 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.804 -18.503 8.665 1.00 0.00 H new ATOM 0 HB3 HIS A 86 6.457 -16.889 8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 86 8.898 -16.925 10.012 1.00 0.00 H new ATOM 0 HE1 HIS A 86 8.561 -20.581 12.131 1.00 0.00 H new ATOM 0 HE2 HIS A 86 10.103 -18.641 11.551 1.00 0.00 H new ATOM 1073 N HIS A 87 4.463 -16.673 12.522 1.00 0.00 N ATOM 1074 CA HIS A 87 4.679 -15.925 13.761 1.00 0.00 C ATOM 1075 C HIS A 87 5.734 -16.590 14.636 1.00 0.00 C ATOM 1076 O HIS A 87 5.551 -17.719 15.087 1.00 0.00 O ATOM 1077 CB HIS A 87 3.378 -15.802 14.559 1.00 0.00 C ATOM 1078 CG HIS A 87 2.638 -14.513 14.360 1.00 0.00 C ATOM 1079 ND1 HIS A 87 3.199 -13.381 13.802 1.00 0.00 N ATOM 1080 CD2 HIS A 87 1.368 -14.174 14.682 1.00 0.00 C ATOM 1081 CE1 HIS A 87 2.306 -12.409 13.798 1.00 0.00 C ATOM 1082 NE2 HIS A 87 1.187 -12.863 14.327 1.00 0.00 N ATOM 0 H HIS A 87 3.669 -17.312 12.554 1.00 0.00 H new ATOM 0 HA HIS A 87 5.028 -14.932 13.476 1.00 0.00 H new ATOM 0 HB2 HIS A 87 2.721 -16.628 14.286 1.00 0.00 H new ATOM 0 HB3 HIS A 87 3.606 -15.914 15.619 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.631 -14.820 15.136 1.00 0.00 H new ATOM 0 HE1 HIS A 87 2.465 -11.409 13.424 1.00 0.00 H new ATOM 0 HE2 HIS A 87 0.328 -12.327 14.451 1.00 0.00 H new ATOM 1091 N HIS A 88 6.825 -15.871 14.869 1.00 0.00 N ATOM 1092 CA HIS A 88 7.905 -16.335 15.743 1.00 0.00 C ATOM 1093 C HIS A 88 9.026 -15.302 15.771 1.00 0.00 C ATOM 1094 O HIS A 88 9.877 -15.319 16.659 1.00 0.00 O ATOM 1095 CB HIS A 88 8.453 -17.690 15.273 1.00 0.00 C ATOM 1096 CG HIS A 88 9.413 -18.330 16.233 1.00 0.00 C ATOM 1097 ND1 HIS A 88 9.143 -18.487 17.576 1.00 0.00 N ATOM 1098 CD2 HIS A 88 10.646 -18.853 16.035 1.00 0.00 C ATOM 1099 CE1 HIS A 88 10.169 -19.080 18.160 1.00 0.00 C ATOM 1100 NE2 HIS A 88 11.094 -19.314 17.249 1.00 0.00 N ATOM 0 H HIS A 88 6.990 -14.951 14.460 1.00 0.00 H new ATOM 0 HA HIS A 88 7.502 -16.462 16.748 1.00 0.00 H new ATOM 0 HB2 HIS A 88 7.617 -18.369 15.105 1.00 0.00 H new ATOM 0 HB3 HIS A 88 8.952 -17.555 14.313 1.00 0.00 H new ATOM 0 HD2 HIS A 88 11.179 -18.899 15.097 1.00 0.00 H new ATOM 0 HE1 HIS A 88 10.239 -19.331 19.208 1.00 0.00 H new ATOM 0 HE2 HIS A 88 11.994 -19.763 17.418 1.00 0.00 H new ATOM 1109 N HIS A 89 9.009 -14.407 14.777 1.00 0.00 N ATOM 1110 CA HIS A 89 10.040 -13.375 14.605 1.00 0.00 C ATOM 1111 C HIS A 89 11.372 -14.001 14.196 1.00 0.00 C ATOM 1112 O HIS A 89 12.391 -13.317 14.109 1.00 0.00 O ATOM 1113 CB HIS A 89 10.199 -12.517 15.871 1.00 0.00 C ATOM 1114 CG HIS A 89 9.024 -11.627 16.146 1.00 0.00 C ATOM 1115 ND1 HIS A 89 9.039 -10.266 15.928 1.00 0.00 N ATOM 1116 CD2 HIS A 89 7.788 -11.910 16.625 1.00 0.00 C ATOM 1117 CE1 HIS A 89 7.869 -9.755 16.256 1.00 0.00 C ATOM 1118 NE2 HIS A 89 7.090 -10.729 16.682 1.00 0.00 N ATOM 0 H HIS A 89 8.278 -14.377 14.066 1.00 0.00 H new ATOM 0 HA HIS A 89 9.714 -12.714 13.802 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.355 -13.173 16.727 1.00 0.00 H new ATOM 0 HB3 HIS A 89 11.094 -11.903 15.773 1.00 0.00 H new ATOM 0 HD2 HIS A 89 7.420 -12.885 16.909 1.00 0.00 H new ATOM 0 HE1 HIS A 89 7.595 -8.713 16.187 1.00 0.00 H new ATOM 0 HE2 HIS A 89 6.127 -10.623 17.001 1.00 0.00 H new ATOM 1127 N HIS A 90 11.339 -15.301 13.924 1.00 0.00 N ATOM 1128 CA HIS A 90 12.506 -16.052 13.469 1.00 0.00 C ATOM 1129 C HIS A 90 12.045 -17.296 12.726 1.00 0.00 C ATOM 1130 O HIS A 90 12.369 -18.417 13.167 1.00 0.00 O ATOM 1131 CB HIS A 90 13.405 -16.460 14.641 1.00 0.00 C ATOM 1132 CG HIS A 90 14.401 -15.420 15.034 1.00 0.00 C ATOM 1133 ND1 HIS A 90 14.402 -14.805 16.265 1.00 0.00 N ATOM 1134 CD2 HIS A 90 15.446 -14.897 14.352 1.00 0.00 C ATOM 1135 CE1 HIS A 90 15.405 -13.950 16.324 1.00 0.00 C ATOM 1136 NE2 HIS A 90 16.051 -13.987 15.179 1.00 0.00 N ATOM 1137 OXT HIS A 90 11.325 -17.152 11.723 1.00 0.00 O ATOM 0 H HIS A 90 10.496 -15.868 14.013 1.00 0.00 H new ATOM 0 HA HIS A 90 13.087 -15.410 12.807 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.778 -16.692 15.502 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.935 -17.375 14.377 1.00 0.00 H new ATOM 0 HD2 HIS A 90 15.747 -15.149 13.346 1.00 0.00 H new ATOM 0 HE1 HIS A 90 15.654 -13.325 17.169 1.00 0.00 H new ATOM 0 HE2 HIS A 90 16.871 -13.428 14.944 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -2.773 -20.886 -5.976 1.00 0.00 N ATOM 1148 CA MET B 91 -2.820 -19.631 -5.195 1.00 0.00 C ATOM 1149 C MET B 91 -1.646 -18.754 -5.584 1.00 0.00 C ATOM 1150 O MET B 91 -0.562 -19.262 -5.869 1.00 0.00 O ATOM 1151 CB MET B 91 -2.767 -19.925 -3.693 1.00 0.00 C ATOM 1152 CG MET B 91 -3.915 -20.784 -3.185 1.00 0.00 C ATOM 1153 SD MET B 91 -5.527 -20.014 -3.424 1.00 0.00 S ATOM 1154 CE MET B 91 -6.602 -21.243 -2.687 1.00 0.00 C ATOM 0 HA MET B 91 -3.756 -19.117 -5.413 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.826 -20.425 -3.465 1.00 0.00 H new ATOM 0 HB3 MET B 91 -2.766 -18.980 -3.149 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.898 -21.745 -3.699 1.00 0.00 H new ATOM 0 HG3 MET B 91 -3.769 -20.987 -2.124 1.00 0.00 H new ATOM 0 HE1 MET B 91 -7.637 -20.910 -2.757 1.00 0.00 H new ATOM 0 HE2 MET B 91 -6.489 -22.190 -3.216 1.00 0.00 H new ATOM 0 HE3 MET B 91 -6.335 -21.378 -1.639 1.00 0.00 H new ATOM 1166 N ASP B 92 -1.855 -17.448 -5.610 1.00 0.00 N ATOM 1167 CA ASP B 92 -0.786 -16.518 -5.944 1.00 0.00 C ATOM 1168 C ASP B 92 -0.798 -15.331 -4.997 1.00 0.00 C ATOM 1169 O ASP B 92 -1.747 -14.547 -4.979 1.00 0.00 O ATOM 1170 CB ASP B 92 -0.903 -16.036 -7.390 1.00 0.00 C ATOM 1171 CG ASP B 92 0.262 -15.153 -7.791 1.00 0.00 C ATOM 1172 OD1 ASP B 92 1.412 -15.483 -7.434 1.00 0.00 O ATOM 1173 OD2 ASP B 92 0.038 -14.142 -8.489 1.00 0.00 O ATOM 0 H ASP B 92 -2.752 -17.008 -5.405 1.00 0.00 H new ATOM 0 HA ASP B 92 0.161 -17.048 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -0.951 -16.897 -8.056 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -1.835 -15.485 -7.514 1.00 0.00 H new ATOM 1178 N ASN B 93 0.256 -15.214 -4.205 1.00 0.00 N ATOM 1179 CA ASN B 93 0.351 -14.151 -3.214 1.00 0.00 C ATOM 1180 C ASN B 93 1.281 -13.038 -3.680 1.00 0.00 C ATOM 1181 O ASN B 93 1.672 -12.174 -2.897 1.00 0.00 O ATOM 1182 CB ASN B 93 0.825 -14.707 -1.868 1.00 0.00 C ATOM 1183 CG ASN B 93 -0.275 -15.416 -1.099 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -1.010 -14.796 -0.333 1.00 0.00 O ATOM 1185 ND2 ASN B 93 -0.385 -16.725 -1.283 1.00 0.00 N ATOM 0 H ASN B 93 1.059 -15.842 -4.228 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.646 -13.728 -3.089 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.648 -15.401 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.217 -13.890 -1.261 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -1.099 -17.253 -0.780 1.00 0.00 H new ATOM 0 HD22 ASN B 93 0.244 -17.204 -1.928 1.00 0.00 H new ATOM 1192 N ARG B 94 1.635 -13.059 -4.957 1.00 0.00 N ATOM 1193 CA ARG B 94 2.430 -11.987 -5.528 1.00 0.00 C ATOM 1194 C ARG B 94 1.533 -10.803 -5.850 1.00 0.00 C ATOM 1195 O ARG B 94 0.734 -10.845 -6.786 1.00 0.00 O ATOM 1196 CB ARG B 94 3.155 -12.447 -6.788 1.00 0.00 C ATOM 1197 CG ARG B 94 4.081 -13.629 -6.566 1.00 0.00 C ATOM 1198 CD ARG B 94 4.971 -13.859 -7.773 1.00 0.00 C ATOM 1199 NE ARG B 94 5.870 -12.726 -8.007 1.00 0.00 N ATOM 1200 CZ ARG B 94 5.842 -11.964 -9.106 1.00 0.00 C ATOM 1201 NH1 ARG B 94 4.932 -12.186 -10.049 1.00 0.00 N ATOM 1202 NH2 ARG B 94 6.709 -10.963 -9.247 1.00 0.00 N ATOM 0 H ARG B 94 1.386 -13.801 -5.611 1.00 0.00 H new ATOM 0 HA ARG B 94 3.182 -11.691 -4.796 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.416 -12.713 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.734 -11.614 -7.187 1.00 0.00 H new ATOM 0 HG2 ARG B 94 4.697 -13.452 -5.684 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.492 -14.525 -6.369 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.558 -14.765 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG B 94 4.352 -14.021 -8.656 1.00 0.00 H new ATOM 0 HE ARG B 94 6.559 -12.505 -7.288 1.00 0.00 H new ATOM 0 HH11 ARG B 94 4.253 -12.939 -9.935 1.00 0.00 H new ATOM 0 HH12 ARG B 94 4.913 -11.604 -10.886 1.00 0.00 H new ATOM 0 HH21 ARG B 94 7.396 -10.776 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG B 94 6.686 -10.383 -10.086 1.00 0.00 H new ATOM 1216 N GLN B 95 1.657 -9.759 -5.051 1.00 0.00 N ATOM 1217 CA GLN B 95 0.833 -8.574 -5.201 1.00 0.00 C ATOM 1218 C GLN B 95 1.616 -7.469 -5.900 1.00 0.00 C ATOM 1219 O GLN B 95 2.819 -7.315 -5.687 1.00 0.00 O ATOM 1220 CB GLN B 95 0.350 -8.094 -3.829 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.457 -9.138 -3.068 1.00 0.00 C ATOM 1222 CD GLN B 95 -0.844 -8.685 -1.671 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.141 -7.906 -1.041 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -1.967 -9.173 -1.176 1.00 0.00 N ATOM 0 H GLN B 95 2.328 -9.708 -4.284 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.034 -8.825 -5.812 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.213 -7.806 -3.229 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.260 -7.200 -3.960 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.360 -9.373 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.123 -10.058 -2.998 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.529 -9.820 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.272 -8.902 -0.241 1.00 0.00 H new ATOM 1233 N PHE B 96 0.932 -6.720 -6.751 1.00 0.00 N ATOM 1234 CA PHE B 96 1.534 -5.577 -7.416 1.00 0.00 C ATOM 1235 C PHE B 96 1.158 -4.313 -6.661 1.00 0.00 C ATOM 1236 O PHE B 96 -0.018 -3.965 -6.571 1.00 0.00 O ATOM 1237 CB PHE B 96 1.072 -5.472 -8.873 1.00 0.00 C ATOM 1238 CG PHE B 96 1.445 -6.655 -9.724 1.00 0.00 C ATOM 1239 CD1 PHE B 96 0.673 -7.808 -9.719 1.00 0.00 C ATOM 1240 CD2 PHE B 96 2.561 -6.607 -10.539 1.00 0.00 C ATOM 1241 CE1 PHE B 96 1.012 -8.890 -10.506 1.00 0.00 C ATOM 1242 CE2 PHE B 96 2.905 -7.687 -11.328 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.130 -8.829 -11.313 1.00 0.00 C ATOM 0 H PHE B 96 -0.044 -6.885 -6.997 1.00 0.00 H new ATOM 0 HA PHE B 96 2.616 -5.705 -7.420 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -0.011 -5.352 -8.891 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.500 -4.572 -9.314 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -0.204 -7.859 -9.091 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.170 -5.715 -10.559 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.404 -9.782 -10.490 1.00 0.00 H new ATOM 0 HE2 PHE B 96 3.781 -7.638 -11.957 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.398 -9.673 -11.931 1.00 0.00 H new ATOM 1253 N LEU B 97 2.153 -3.642 -6.111 1.00 0.00 N ATOM 1254 CA LEU B 97 1.917 -2.468 -5.289 1.00 0.00 C ATOM 1255 C LEU B 97 2.442 -1.213 -5.978 1.00 0.00 C ATOM 1256 O LEU B 97 3.647 -1.049 -6.167 1.00 0.00 O ATOM 1257 CB LEU B 97 2.585 -2.642 -3.921 1.00 0.00 C ATOM 1258 CG LEU B 97 2.282 -1.544 -2.897 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.797 -1.513 -2.571 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.102 -1.754 -1.633 1.00 0.00 C ATOM 0 H LEU B 97 3.136 -3.891 -6.219 1.00 0.00 H new ATOM 0 HA LEU B 97 0.842 -2.355 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.275 -3.600 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.664 -2.692 -4.066 1.00 0.00 H new ATOM 0 HG LEU B 97 2.558 -0.583 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.601 -0.727 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.229 -1.315 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.495 -2.475 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.874 -0.965 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.857 -2.722 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.163 -1.725 -1.879 1.00 0.00 H new ATOM 1272 N SER B 98 1.527 -0.339 -6.366 1.00 0.00 N ATOM 1273 CA SER B 98 1.889 0.930 -6.976 1.00 0.00 C ATOM 1274 C SER B 98 1.514 2.077 -6.042 1.00 0.00 C ATOM 1275 O SER B 98 0.422 2.084 -5.469 1.00 0.00 O ATOM 1276 CB SER B 98 1.189 1.088 -8.331 1.00 0.00 C ATOM 1277 OG SER B 98 1.596 2.273 -8.996 1.00 0.00 O ATOM 0 H SER B 98 0.523 -0.487 -6.268 1.00 0.00 H new ATOM 0 HA SER B 98 2.966 0.951 -7.143 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.410 0.224 -8.958 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.109 1.106 -8.183 1.00 0.00 H new ATOM 0 HG SER B 98 1.132 2.341 -9.856 1.00 0.00 H new ATOM 1283 N LEU B 99 2.427 3.029 -5.885 1.00 0.00 N ATOM 1284 CA LEU B 99 2.217 4.166 -4.999 1.00 0.00 C ATOM 1285 C LEU B 99 2.821 5.426 -5.616 1.00 0.00 C ATOM 1286 O LEU B 99 3.806 5.350 -6.355 1.00 0.00 O ATOM 1287 CB LEU B 99 2.855 3.895 -3.631 1.00 0.00 C ATOM 1288 CG LEU B 99 2.535 4.925 -2.547 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.050 4.902 -2.212 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.373 4.668 -1.303 1.00 0.00 C ATOM 0 H LEU B 99 3.327 3.034 -6.365 1.00 0.00 H new ATOM 0 HA LEU B 99 1.146 4.314 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.530 2.914 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.937 3.847 -3.756 1.00 0.00 H new ATOM 0 HG LEU B 99 2.784 5.916 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.840 5.641 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.472 5.137 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.774 3.911 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.132 5.410 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.157 3.671 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.431 4.738 -1.556 1.00 0.00 H new ATOM 1302 N THR B 100 2.234 6.577 -5.318 1.00 0.00 N ATOM 1303 CA THR B 100 2.718 7.838 -5.855 1.00 0.00 C ATOM 1304 C THR B 100 3.198 8.749 -4.731 1.00 0.00 C ATOM 1305 O THR B 100 2.995 8.454 -3.555 1.00 0.00 O ATOM 1306 CB THR B 100 1.623 8.559 -6.671 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.452 8.743 -5.868 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.267 7.774 -7.926 1.00 0.00 C ATOM 0 H THR B 100 1.422 6.662 -4.707 1.00 0.00 H new ATOM 0 HA THR B 100 3.553 7.612 -6.519 1.00 0.00 H new ATOM 0 HB THR B 100 2.013 9.531 -6.973 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.641 8.470 -4.946 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.494 8.306 -8.481 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.153 7.667 -8.552 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.899 6.787 -7.646 1.00 0.00 H new ATOM 1316 N GLY B 101 3.840 9.851 -5.096 1.00 0.00 N ATOM 1317 CA GLY B 101 4.322 10.789 -4.102 1.00 0.00 C ATOM 1318 C GLY B 101 5.638 10.347 -3.503 1.00 0.00 C ATOM 1319 O GLY B 101 6.053 10.842 -2.454 1.00 0.00 O ATOM 0 H GLY B 101 4.035 10.112 -6.063 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.442 11.772 -4.558 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.580 10.893 -3.311 1.00 0.00 H new ATOM 1323 N VAL B 102 6.297 9.421 -4.182 1.00 0.00 N ATOM 1324 CA VAL B 102 7.548 8.866 -3.704 1.00 0.00 C ATOM 1325 C VAL B 102 8.680 9.868 -3.889 1.00 0.00 C ATOM 1326 O VAL B 102 9.023 10.246 -5.011 1.00 0.00 O ATOM 1327 CB VAL B 102 7.900 7.549 -4.427 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.144 6.913 -3.821 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.727 6.578 -4.378 1.00 0.00 C ATOM 0 H VAL B 102 5.981 9.037 -5.073 1.00 0.00 H new ATOM 0 HA VAL B 102 7.423 8.650 -2.643 1.00 0.00 H new ATOM 0 HB VAL B 102 8.110 7.783 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.372 5.986 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.986 7.599 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.966 6.698 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.996 5.656 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.482 6.355 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.862 7.027 -4.866 1.00 0.00 H new ATOM 1339 N SER B 103 9.233 10.299 -2.775 1.00 0.00 N ATOM 1340 CA SER B 103 10.333 11.237 -2.759 1.00 0.00 C ATOM 1341 C SER B 103 11.655 10.502 -2.966 1.00 0.00 C ATOM 1342 O SER B 103 12.545 10.987 -3.666 1.00 0.00 O ATOM 1343 CB SER B 103 10.335 11.991 -1.423 1.00 0.00 C ATOM 1344 OG SER B 103 11.477 12.820 -1.282 1.00 0.00 O ATOM 0 H SER B 103 8.928 10.005 -1.847 1.00 0.00 H new ATOM 0 HA SER B 103 10.214 11.954 -3.572 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.434 12.600 -1.349 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.304 11.274 -0.602 1.00 0.00 H new ATOM 0 HG SER B 103 12.059 12.459 -0.581 1.00 0.00 H new ATOM 1350 N LYS B 104 11.770 9.315 -2.375 1.00 0.00 N ATOM 1351 CA LYS B 104 13.019 8.566 -2.423 1.00 0.00 C ATOM 1352 C LYS B 104 12.801 7.119 -1.987 1.00 0.00 C ATOM 1353 O LYS B 104 11.797 6.796 -1.358 1.00 0.00 O ATOM 1354 CB LYS B 104 14.041 9.220 -1.488 1.00 0.00 C ATOM 1355 CG LYS B 104 15.469 8.723 -1.669 1.00 0.00 C ATOM 1356 CD LYS B 104 16.259 8.790 -0.369 1.00 0.00 C ATOM 1357 CE LYS B 104 16.169 10.160 0.286 1.00 0.00 C ATOM 1358 NZ LYS B 104 16.755 11.233 -0.561 1.00 0.00 N ATOM 0 H LYS B 104 11.018 8.855 -1.861 1.00 0.00 H new ATOM 0 HA LYS B 104 13.387 8.573 -3.449 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.022 10.298 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.736 9.044 -0.456 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.453 7.695 -2.032 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.969 9.322 -2.430 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.885 8.034 0.321 1.00 0.00 H new ATOM 0 HD3 LYS B 104 17.304 8.552 -0.568 1.00 0.00 H new ATOM 0 HE2 LYS B 104 15.124 10.393 0.492 1.00 0.00 H new ATOM 0 HE3 LYS B 104 16.685 10.136 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 16.685 12.144 -0.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.755 11.018 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.236 11.288 -1.460 1.00 0.00 H new ATOM 1372 N VAL B 105 13.742 6.256 -2.332 1.00 0.00 N ATOM 1373 CA VAL B 105 13.771 4.904 -1.803 1.00 0.00 C ATOM 1374 C VAL B 105 14.866 4.803 -0.741 1.00 0.00 C ATOM 1375 O VAL B 105 16.055 4.777 -1.054 1.00 0.00 O ATOM 1376 CB VAL B 105 13.991 3.847 -2.915 1.00 0.00 C ATOM 1377 CG1 VAL B 105 12.732 3.682 -3.752 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.163 4.223 -3.814 1.00 0.00 C ATOM 0 H VAL B 105 14.500 6.470 -2.980 1.00 0.00 H new ATOM 0 HA VAL B 105 12.800 4.692 -1.355 1.00 0.00 H new ATOM 0 HB VAL B 105 14.223 2.900 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL B 105 12.906 2.936 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL B 105 11.911 3.357 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL B 105 12.476 4.635 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL B 105 15.291 3.461 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL B 105 14.966 5.186 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.072 4.291 -3.217 1.00 0.00 H new ATOM 1388 N GLN B 106 14.457 4.772 0.521 1.00 0.00 N ATOM 1389 CA GLN B 106 15.397 4.855 1.633 1.00 0.00 C ATOM 1390 C GLN B 106 16.153 3.545 1.818 1.00 0.00 C ATOM 1391 O GLN B 106 17.378 3.534 1.914 1.00 0.00 O ATOM 1392 CB GLN B 106 14.669 5.216 2.926 1.00 0.00 C ATOM 1393 CG GLN B 106 13.848 6.492 2.831 1.00 0.00 C ATOM 1394 CD GLN B 106 13.251 6.902 4.165 1.00 0.00 C ATOM 1395 OE1 GLN B 106 12.992 6.060 5.025 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.010 8.195 4.340 1.00 0.00 N ATOM 0 H GLN B 106 13.480 4.690 0.801 1.00 0.00 H new ATOM 0 HA GLN B 106 16.117 5.638 1.396 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.012 4.392 3.205 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.401 5.325 3.726 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.478 7.298 2.456 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.046 6.351 2.106 1.00 0.00 H new ATOM 0 HE21 GLN B 106 13.239 8.861 3.602 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.595 8.523 5.212 1.00 0.00 H new ATOM 1405 N SER B 107 15.418 2.447 1.866 1.00 0.00 N ATOM 1406 CA SER B 107 16.013 1.137 2.079 1.00 0.00 C ATOM 1407 C SER B 107 15.627 0.209 0.939 1.00 0.00 C ATOM 1408 O SER B 107 14.453 0.121 0.581 1.00 0.00 O ATOM 1409 CB SER B 107 15.545 0.556 3.421 1.00 0.00 C ATOM 1410 OG SER B 107 16.196 -0.666 3.722 1.00 0.00 O ATOM 0 H SER B 107 14.404 2.436 1.760 1.00 0.00 H new ATOM 0 HA SER B 107 17.098 1.236 2.104 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.739 1.276 4.216 1.00 0.00 H new ATOM 0 HB3 SER B 107 14.467 0.396 3.391 1.00 0.00 H new ATOM 0 HG SER B 107 15.621 -1.210 4.300 1.00 0.00 H new ATOM 1416 N PHE B 108 16.615 -0.445 0.348 1.00 0.00 N ATOM 1417 CA PHE B 108 16.353 -1.423 -0.687 1.00 0.00 C ATOM 1418 C PHE B 108 16.907 -2.784 -0.288 1.00 0.00 C ATOM 1419 O PHE B 108 18.112 -3.032 -0.352 1.00 0.00 O ATOM 1420 CB PHE B 108 16.956 -0.976 -2.024 1.00 0.00 C ATOM 1421 CG PHE B 108 16.781 -1.985 -3.127 1.00 0.00 C ATOM 1422 CD1 PHE B 108 15.516 -2.317 -3.585 1.00 0.00 C ATOM 1423 CD2 PHE B 108 17.880 -2.603 -3.702 1.00 0.00 C ATOM 1424 CE1 PHE B 108 15.349 -3.247 -4.592 1.00 0.00 C ATOM 1425 CE2 PHE B 108 17.719 -3.535 -4.710 1.00 0.00 C ATOM 1426 CZ PHE B 108 16.452 -3.856 -5.157 1.00 0.00 C ATOM 0 H PHE B 108 17.602 -0.314 0.569 1.00 0.00 H new ATOM 0 HA PHE B 108 15.273 -1.507 -0.808 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.495 -0.036 -2.326 1.00 0.00 H new ATOM 0 HB3 PHE B 108 18.019 -0.780 -1.887 1.00 0.00 H new ATOM 0 HD1 PHE B 108 14.650 -1.842 -3.149 1.00 0.00 H new ATOM 0 HD2 PHE B 108 18.873 -2.354 -3.359 1.00 0.00 H new ATOM 0 HE1 PHE B 108 14.357 -3.498 -4.937 1.00 0.00 H new ATOM 0 HE2 PHE B 108 18.583 -4.012 -5.148 1.00 0.00 H new ATOM 0 HZ PHE B 108 16.324 -4.582 -5.947 1.00 0.00 H new ATOM 1436 N ASP B 109 16.013 -3.651 0.136 1.00 0.00 N ATOM 1437 CA ASP B 109 16.335 -5.035 0.426 1.00 0.00 C ATOM 1438 C ASP B 109 15.269 -5.911 -0.210 1.00 0.00 C ATOM 1439 O ASP B 109 14.101 -5.525 -0.241 1.00 0.00 O ATOM 1440 CB ASP B 109 16.392 -5.267 1.945 1.00 0.00 C ATOM 1441 CG ASP B 109 16.807 -6.680 2.315 1.00 0.00 C ATOM 1442 OD1 ASP B 109 15.933 -7.575 2.361 1.00 0.00 O ATOM 1443 OD2 ASP B 109 18.009 -6.901 2.564 1.00 0.00 O ATOM 0 H ASP B 109 15.033 -3.415 0.291 1.00 0.00 H new ATOM 0 HA ASP B 109 17.314 -5.286 0.018 1.00 0.00 H new ATOM 0 HB2 ASP B 109 17.093 -4.560 2.389 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.413 -5.057 2.376 1.00 0.00 H new ATOM 1448 N PRO B 110 15.647 -7.077 -0.752 1.00 0.00 N ATOM 1449 CA PRO B 110 14.691 -8.012 -1.365 1.00 0.00 C ATOM 1450 C PRO B 110 13.480 -8.319 -0.474 1.00 0.00 C ATOM 1451 O PRO B 110 12.422 -8.698 -0.975 1.00 0.00 O ATOM 1452 CB PRO B 110 15.527 -9.275 -1.573 1.00 0.00 C ATOM 1453 CG PRO B 110 16.923 -8.781 -1.727 1.00 0.00 C ATOM 1454 CD PRO B 110 17.035 -7.572 -0.840 1.00 0.00 C ATOM 0 HA PRO B 110 14.260 -7.599 -2.277 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.438 -9.953 -0.724 1.00 0.00 H new ATOM 0 HB3 PRO B 110 15.201 -9.825 -2.456 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.642 -9.547 -1.436 1.00 0.00 H new ATOM 0 HG3 PRO B 110 17.134 -8.524 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.432 -7.830 0.142 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.702 -6.822 -1.266 1.00 0.00 H new ATOM 1462 N LYS B 111 13.633 -8.149 0.837 1.00 0.00 N ATOM 1463 CA LYS B 111 12.557 -8.458 1.772 1.00 0.00 C ATOM 1464 C LYS B 111 12.080 -7.221 2.538 1.00 0.00 C ATOM 1465 O LYS B 111 11.172 -7.316 3.369 1.00 0.00 O ATOM 1466 CB LYS B 111 13.021 -9.520 2.767 1.00 0.00 C ATOM 1467 CG LYS B 111 13.406 -10.839 2.122 1.00 0.00 C ATOM 1468 CD LYS B 111 13.807 -11.862 3.170 1.00 0.00 C ATOM 1469 CE LYS B 111 14.231 -13.176 2.538 1.00 0.00 C ATOM 1470 NZ LYS B 111 14.559 -14.201 3.564 1.00 0.00 N ATOM 0 H LYS B 111 14.487 -7.801 1.273 1.00 0.00 H new ATOM 0 HA LYS B 111 11.718 -8.831 1.185 1.00 0.00 H new ATOM 0 HB2 LYS B 111 13.876 -9.135 3.322 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.225 -9.699 3.490 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.568 -11.221 1.538 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.232 -10.681 1.428 1.00 0.00 H new ATOM 0 HD2 LYS B 111 14.626 -11.466 3.771 1.00 0.00 H new ATOM 0 HD3 LYS B 111 12.971 -12.037 3.847 1.00 0.00 H new ATOM 0 HE2 LYS B 111 13.431 -13.546 1.897 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.099 -13.009 1.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.844 -15.084 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 15.340 -13.858 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 13.723 -14.379 4.157 1.00 0.00 H new ATOM 1484 N GLU B 112 12.667 -6.063 2.260 1.00 0.00 N ATOM 1485 CA GLU B 112 12.367 -4.863 3.036 1.00 0.00 C ATOM 1486 C GLU B 112 12.697 -3.603 2.238 1.00 0.00 C ATOM 1487 O GLU B 112 13.833 -3.403 1.818 1.00 0.00 O ATOM 1488 CB GLU B 112 13.163 -4.904 4.348 1.00 0.00 C ATOM 1489 CG GLU B 112 12.701 -3.913 5.406 1.00 0.00 C ATOM 1490 CD GLU B 112 13.244 -2.512 5.207 1.00 0.00 C ATOM 1491 OE1 GLU B 112 14.479 -2.356 5.084 1.00 0.00 O ATOM 1492 OE2 GLU B 112 12.445 -1.560 5.226 1.00 0.00 O ATOM 0 H GLU B 112 13.347 -5.928 1.511 1.00 0.00 H new ATOM 0 HA GLU B 112 11.301 -4.836 3.262 1.00 0.00 H new ATOM 0 HB2 GLU B 112 13.102 -5.910 4.762 1.00 0.00 H new ATOM 0 HB3 GLU B 112 14.213 -4.713 4.126 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.612 -3.875 5.404 1.00 0.00 H new ATOM 0 HG3 GLU B 112 13.006 -4.275 6.388 1.00 0.00 H new ATOM 1499 N ILE B 113 11.696 -2.760 2.026 1.00 0.00 N ATOM 1500 CA ILE B 113 11.887 -1.525 1.278 1.00 0.00 C ATOM 1501 C ILE B 113 11.205 -0.351 1.972 1.00 0.00 C ATOM 1502 O ILE B 113 10.025 -0.417 2.323 1.00 0.00 O ATOM 1503 CB ILE B 113 11.363 -1.643 -0.173 1.00 0.00 C ATOM 1504 CG1 ILE B 113 12.164 -2.695 -0.945 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.433 -0.297 -0.884 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.682 -2.912 -2.363 1.00 0.00 C ATOM 0 H ILE B 113 10.744 -2.908 2.361 1.00 0.00 H new ATOM 0 HA ILE B 113 12.961 -1.344 1.242 1.00 0.00 H new ATOM 0 HB ILE B 113 10.320 -1.956 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE B 113 13.211 -2.394 -0.969 1.00 0.00 H new ATOM 0 HG13 ILE B 113 12.116 -3.641 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.060 -0.404 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.823 0.430 -0.348 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.467 0.047 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE B 113 12.299 -3.671 -2.845 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.644 -3.244 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.756 -1.978 -2.919 1.00 0.00 H new ATOM 1518 N LEU B 114 11.960 0.720 2.170 1.00 0.00 N ATOM 1519 CA LEU B 114 11.427 1.943 2.752 1.00 0.00 C ATOM 1520 C LEU B 114 11.167 2.979 1.662 1.00 0.00 C ATOM 1521 O LEU B 114 12.105 3.549 1.104 1.00 0.00 O ATOM 1522 CB LEU B 114 12.394 2.524 3.791 1.00 0.00 C ATOM 1523 CG LEU B 114 12.552 1.709 5.074 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.615 2.323 5.967 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.233 1.626 5.816 1.00 0.00 C ATOM 0 H LEU B 114 12.951 0.766 1.934 1.00 0.00 H new ATOM 0 HA LEU B 114 10.488 1.696 3.248 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.375 2.633 3.328 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.055 3.525 4.057 1.00 0.00 H new ATOM 0 HG LEU B 114 12.864 0.701 4.802 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.714 1.730 6.876 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.568 2.340 5.439 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.327 3.341 6.228 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.364 1.042 6.727 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.897 2.630 6.074 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.488 1.146 5.181 1.00 0.00 H new ATOM 1537 N LEU B 115 9.902 3.214 1.356 1.00 0.00 N ATOM 1538 CA LEU B 115 9.537 4.209 0.355 1.00 0.00 C ATOM 1539 C LEU B 115 9.272 5.553 1.013 1.00 0.00 C ATOM 1540 O LEU B 115 8.289 5.717 1.724 1.00 0.00 O ATOM 1541 CB LEU B 115 8.295 3.772 -0.425 1.00 0.00 C ATOM 1542 CG LEU B 115 8.458 2.514 -1.279 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.157 2.195 -1.997 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.585 2.689 -2.283 1.00 0.00 C ATOM 0 H LEU B 115 9.111 2.732 1.783 1.00 0.00 H new ATOM 0 HA LEU B 115 10.373 4.304 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.483 3.606 0.283 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.989 4.592 -1.074 1.00 0.00 H new ATOM 0 HG LEU B 115 8.711 1.682 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.286 1.297 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.368 2.028 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.883 3.030 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.684 1.783 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.362 3.532 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.518 2.878 -1.753 1.00 0.00 H new ATOM 1556 N GLU B 116 10.142 6.511 0.772 1.00 0.00 N ATOM 1557 CA GLU B 116 9.966 7.842 1.322 1.00 0.00 C ATOM 1558 C GLU B 116 8.875 8.561 0.540 1.00 0.00 C ATOM 1559 O GLU B 116 9.038 8.827 -0.647 1.00 0.00 O ATOM 1560 CB GLU B 116 11.283 8.620 1.246 1.00 0.00 C ATOM 1561 CG GLU B 116 11.212 10.027 1.812 1.00 0.00 C ATOM 1562 CD GLU B 116 12.541 10.744 1.717 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.385 10.555 2.619 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.751 11.497 0.742 1.00 0.00 O ATOM 0 H GLU B 116 10.978 6.395 0.200 1.00 0.00 H new ATOM 0 HA GLU B 116 9.672 7.772 2.369 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.051 8.064 1.783 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.599 8.676 0.204 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.454 10.596 1.274 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.898 9.983 2.855 1.00 0.00 H new ATOM 1571 N THR B 117 7.762 8.850 1.199 1.00 0.00 N ATOM 1572 CA THR B 117 6.620 9.455 0.533 1.00 0.00 C ATOM 1573 C THR B 117 6.256 10.781 1.203 1.00 0.00 C ATOM 1574 O THR B 117 6.941 11.231 2.127 1.00 0.00 O ATOM 1575 CB THR B 117 5.399 8.491 0.520 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.334 9.035 -0.274 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.890 8.212 1.932 1.00 0.00 C ATOM 0 H THR B 117 7.627 8.675 2.195 1.00 0.00 H new ATOM 0 HA THR B 117 6.897 9.652 -0.503 1.00 0.00 H new ATOM 0 HB THR B 117 5.734 7.551 0.082 1.00 0.00 H new ATOM 0 HG1 THR B 117 3.815 8.304 -0.670 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.037 7.535 1.884 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.684 7.754 2.521 1.00 0.00 H new ATOM 0 HG23 THR B 117 4.585 9.148 2.400 1.00 0.00 H new ATOM 1585 N ILE B 118 5.189 11.403 0.734 1.00 0.00 N ATOM 1586 CA ILE B 118 4.772 12.699 1.239 1.00 0.00 C ATOM 1587 C ILE B 118 4.309 12.597 2.690 1.00 0.00 C ATOM 1588 O ILE B 118 3.357 11.880 2.997 1.00 0.00 O ATOM 1589 CB ILE B 118 3.640 13.301 0.377 1.00 0.00 C ATOM 1590 CG1 ILE B 118 4.061 13.335 -1.095 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.293 14.703 0.865 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.975 13.813 -2.032 1.00 0.00 C ATOM 0 H ILE B 118 4.591 11.028 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 118 5.639 13.358 1.187 1.00 0.00 H new ATOM 0 HB ILE B 118 2.754 12.674 0.471 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.929 13.985 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE B 118 4.373 12.335 -1.397 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.494 15.115 0.249 1.00 0.00 H new ATOM 0 HG22 ILE B 118 2.963 14.656 1.903 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.173 15.342 0.793 1.00 0.00 H new ATOM 0 HD11 ILE B 118 3.350 13.809 -3.056 1.00 0.00 H new ATOM 0 HD12 ILE B 118 2.113 13.150 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.678 14.825 -1.758 1.00 0.00 H new ATOM 1604 N GLN B 119 5.027 13.295 3.572 1.00 0.00 N ATOM 1605 CA GLN B 119 4.674 13.406 4.991 1.00 0.00 C ATOM 1606 C GLN B 119 4.906 12.088 5.748 1.00 0.00 C ATOM 1607 O GLN B 119 4.553 11.971 6.923 1.00 0.00 O ATOM 1608 CB GLN B 119 3.214 13.868 5.144 1.00 0.00 C ATOM 1609 CG GLN B 119 2.848 14.341 6.549 1.00 0.00 C ATOM 1610 CD GLN B 119 1.386 14.727 6.676 1.00 0.00 C ATOM 1611 OE1 GLN B 119 0.759 15.168 5.711 1.00 0.00 O ATOM 1612 NE2 GLN B 119 0.838 14.570 7.871 1.00 0.00 N ATOM 0 H GLN B 119 5.875 13.803 3.321 1.00 0.00 H new ATOM 0 HA GLN B 119 5.332 14.153 5.435 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.026 14.679 4.440 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.554 13.046 4.867 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.074 13.550 7.264 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.469 15.197 6.813 1.00 0.00 H new ATOM 0 HE21 GLN B 119 1.394 14.201 8.643 1.00 0.00 H new ATOM 0 HE22 GLN B 119 -0.140 14.818 8.020 1.00 0.00 H new ATOM 1621 N GLY B 120 5.518 11.103 5.098 1.00 0.00 N ATOM 1622 CA GLY B 120 5.752 9.837 5.765 1.00 0.00 C ATOM 1623 C GLY B 120 6.649 8.904 4.979 1.00 0.00 C ATOM 1624 O GLY B 120 7.202 9.280 3.951 1.00 0.00 O ATOM 0 H GLY B 120 5.851 11.157 4.136 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.201 10.025 6.740 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.795 9.346 5.944 1.00 0.00 H new ATOM 1628 N VAL B 121 6.802 7.687 5.478 1.00 0.00 N ATOM 1629 CA VAL B 121 7.591 6.666 4.806 1.00 0.00 C ATOM 1630 C VAL B 121 6.831 5.342 4.817 1.00 0.00 C ATOM 1631 O VAL B 121 6.211 4.983 5.813 1.00 0.00 O ATOM 1632 CB VAL B 121 8.981 6.479 5.468 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.765 5.363 4.794 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.775 7.777 5.436 1.00 0.00 C ATOM 0 H VAL B 121 6.385 7.380 6.357 1.00 0.00 H new ATOM 0 HA VAL B 121 7.756 6.994 3.780 1.00 0.00 H new ATOM 0 HB VAL B 121 8.817 6.199 6.508 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.735 5.255 5.279 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.211 4.428 4.878 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.911 5.605 3.741 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.746 7.621 5.906 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.918 8.090 4.402 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.230 8.550 5.977 1.00 0.00 H new ATOM 1644 N LEU B 122 6.865 4.638 3.702 1.00 0.00 N ATOM 1645 CA LEU B 122 6.186 3.364 3.575 1.00 0.00 C ATOM 1646 C LEU B 122 7.165 2.230 3.846 1.00 0.00 C ATOM 1647 O LEU B 122 8.033 1.942 3.022 1.00 0.00 O ATOM 1648 CB LEU B 122 5.601 3.209 2.167 1.00 0.00 C ATOM 1649 CG LEU B 122 4.113 2.847 2.100 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.814 1.616 2.941 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.265 4.021 2.548 1.00 0.00 C ATOM 0 H LEU B 122 7.362 4.932 2.862 1.00 0.00 H new ATOM 0 HA LEU B 122 5.374 3.327 4.301 1.00 0.00 H new ATOM 0 HB2 LEU B 122 5.753 4.143 1.626 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.167 2.440 1.641 1.00 0.00 H new ATOM 0 HG LEU B 122 3.864 2.614 1.065 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.752 1.380 2.876 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.396 0.772 2.571 1.00 0.00 H new ATOM 0 HD13 LEU B 122 4.080 1.812 3.980 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.211 3.749 2.495 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.521 4.284 3.574 1.00 0.00 H new ATOM 0 HD23 LEU B 122 3.453 4.875 1.897 1.00 0.00 H new ATOM 1663 N SER B 123 7.044 1.616 5.008 1.00 0.00 N ATOM 1664 CA SER B 123 7.877 0.482 5.351 1.00 0.00 C ATOM 1665 C SER B 123 7.236 -0.797 4.833 1.00 0.00 C ATOM 1666 O SER B 123 6.272 -1.301 5.409 1.00 0.00 O ATOM 1667 CB SER B 123 8.083 0.411 6.867 1.00 0.00 C ATOM 1668 OG SER B 123 8.963 -0.643 7.228 1.00 0.00 O ATOM 0 H SER B 123 6.376 1.885 5.730 1.00 0.00 H new ATOM 0 HA SER B 123 8.854 0.600 4.883 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.485 1.359 7.225 1.00 0.00 H new ATOM 0 HB3 SER B 123 7.121 0.267 7.359 1.00 0.00 H new ATOM 0 HG SER B 123 9.073 -0.658 8.202 1.00 0.00 H new ATOM 1674 N ILE B 124 7.749 -1.290 3.720 1.00 0.00 N ATOM 1675 CA ILE B 124 7.214 -2.488 3.106 1.00 0.00 C ATOM 1676 C ILE B 124 8.045 -3.697 3.500 1.00 0.00 C ATOM 1677 O ILE B 124 9.223 -3.794 3.148 1.00 0.00 O ATOM 1678 CB ILE B 124 7.185 -2.376 1.570 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.538 -1.058 1.141 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.430 -3.554 0.973 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.515 -0.856 -0.357 1.00 0.00 C ATOM 0 H ILE B 124 8.538 -0.876 3.223 1.00 0.00 H new ATOM 0 HA ILE B 124 6.191 -2.606 3.464 1.00 0.00 H new ATOM 0 HB ILE B 124 8.210 -2.393 1.201 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.517 -1.024 1.520 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.077 -0.231 1.603 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.416 -3.464 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.925 -4.484 1.254 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.407 -3.559 1.350 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.042 0.099 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.535 -0.858 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.951 -1.663 -0.824 1.00 0.00 H new ATOM 1693 N LYS B 125 7.437 -4.605 4.241 1.00 0.00 N ATOM 1694 CA LYS B 125 8.125 -5.805 4.684 1.00 0.00 C ATOM 1695 C LYS B 125 7.504 -7.028 4.029 1.00 0.00 C ATOM 1696 O LYS B 125 6.278 -7.147 3.968 1.00 0.00 O ATOM 1697 CB LYS B 125 8.057 -5.925 6.206 1.00 0.00 C ATOM 1698 CG LYS B 125 8.497 -4.663 6.933 1.00 0.00 C ATOM 1699 CD LYS B 125 8.453 -4.840 8.442 1.00 0.00 C ATOM 1700 CE LYS B 125 9.523 -5.808 8.922 1.00 0.00 C ATOM 1701 NZ LYS B 125 10.897 -5.268 8.720 1.00 0.00 N ATOM 0 H LYS B 125 6.467 -4.535 4.549 1.00 0.00 H new ATOM 0 HA LYS B 125 9.173 -5.741 4.390 1.00 0.00 H new ATOM 0 HB2 LYS B 125 7.035 -6.166 6.499 1.00 0.00 H new ATOM 0 HB3 LYS B 125 8.685 -6.757 6.526 1.00 0.00 H new ATOM 0 HG2 LYS B 125 9.510 -4.401 6.627 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.852 -3.833 6.645 1.00 0.00 H new ATOM 0 HD2 LYS B 125 8.592 -3.874 8.927 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.470 -5.207 8.738 1.00 0.00 H new ATOM 0 HE2 LYS B 125 9.370 -6.022 9.980 1.00 0.00 H new ATOM 0 HE3 LYS B 125 9.423 -6.753 8.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 11.575 -5.826 9.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 11.148 -5.325 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.929 -4.275 9.029 1.00 0.00 H new ATOM 1715 N GLY B 126 8.345 -7.923 3.534 1.00 0.00 N ATOM 1716 CA GLY B 126 7.866 -9.113 2.861 1.00 0.00 C ATOM 1717 C GLY B 126 9.008 -9.906 2.264 1.00 0.00 C ATOM 1718 O GLY B 126 10.037 -10.086 2.909 1.00 0.00 O ATOM 0 H GLY B 126 9.361 -7.845 3.587 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.318 -9.737 3.567 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.166 -8.831 2.074 1.00 0.00 H new ATOM 1722 N GLU B 127 8.827 -10.400 1.049 1.00 0.00 N ATOM 1723 CA GLU B 127 9.909 -11.057 0.332 1.00 0.00 C ATOM 1724 C GLU B 127 9.726 -10.903 -1.173 1.00 0.00 C ATOM 1725 O GLU B 127 8.597 -10.794 -1.662 1.00 0.00 O ATOM 1726 CB GLU B 127 9.997 -12.541 0.703 1.00 0.00 C ATOM 1727 CG GLU B 127 8.715 -13.320 0.463 1.00 0.00 C ATOM 1728 CD GLU B 127 8.925 -14.813 0.573 1.00 0.00 C ATOM 1729 OE1 GLU B 127 9.771 -15.242 1.387 1.00 0.00 O ATOM 1730 OE2 GLU B 127 8.250 -15.568 -0.155 1.00 0.00 O ATOM 0 H GLU B 127 7.944 -10.359 0.540 1.00 0.00 H new ATOM 0 HA GLU B 127 10.842 -10.576 0.624 1.00 0.00 H new ATOM 0 HB2 GLU B 127 10.801 -13.001 0.128 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.269 -12.625 1.755 1.00 0.00 H new ATOM 0 HG2 GLU B 127 7.961 -13.007 1.185 1.00 0.00 H new ATOM 0 HG3 GLU B 127 8.327 -13.081 -0.527 1.00 0.00 H new ATOM 1737 N LYS B 128 10.847 -10.865 -1.887 1.00 0.00 N ATOM 1738 CA LYS B 128 10.856 -10.807 -3.345 1.00 0.00 C ATOM 1739 C LYS B 128 10.213 -9.511 -3.839 1.00 0.00 C ATOM 1740 O LYS B 128 9.461 -9.502 -4.815 1.00 0.00 O ATOM 1741 CB LYS B 128 10.139 -12.035 -3.910 1.00 0.00 C ATOM 1742 CG LYS B 128 10.657 -12.476 -5.267 1.00 0.00 C ATOM 1743 CD LYS B 128 10.207 -13.890 -5.582 1.00 0.00 C ATOM 1744 CE LYS B 128 10.864 -14.425 -6.841 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.562 -15.865 -7.044 1.00 0.00 N ATOM 0 H LYS B 128 11.778 -10.874 -1.469 1.00 0.00 H new ATOM 0 HA LYS B 128 11.887 -10.813 -3.698 1.00 0.00 H new ATOM 0 HB2 LYS B 128 10.243 -12.861 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.074 -11.817 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.297 -11.795 -6.038 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.746 -12.425 -5.280 1.00 0.00 H new ATOM 0 HD2 LYS B 128 10.446 -14.543 -4.742 1.00 0.00 H new ATOM 0 HD3 LYS B 128 9.124 -13.908 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.518 -13.855 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS B 128 11.943 -14.284 -6.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 11.026 -16.198 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 10.914 -16.411 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 9.534 -15.995 -7.129 1.00 0.00 H new ATOM 1759 N LEU B 129 10.539 -8.417 -3.157 1.00 0.00 N ATOM 1760 CA LEU B 129 10.023 -7.090 -3.488 1.00 0.00 C ATOM 1761 C LEU B 129 10.721 -6.500 -4.712 1.00 0.00 C ATOM 1762 O LEU B 129 11.556 -5.602 -4.590 1.00 0.00 O ATOM 1763 CB LEU B 129 10.182 -6.131 -2.303 1.00 0.00 C ATOM 1764 CG LEU B 129 9.067 -6.157 -1.250 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.936 -7.527 -0.612 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.332 -5.107 -0.183 1.00 0.00 C ATOM 0 H LEU B 129 11.171 -8.425 -2.356 1.00 0.00 H new ATOM 0 HA LEU B 129 8.964 -7.211 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.126 -6.355 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.260 -5.116 -2.693 1.00 0.00 H new ATOM 0 HG LEU B 129 8.127 -5.931 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.137 -7.508 0.129 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.702 -8.265 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.875 -7.793 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.535 -5.134 0.560 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.286 -5.313 0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.365 -4.120 -0.644 1.00 0.00 H new ATOM 1778 N GLY B 130 10.409 -7.032 -5.883 1.00 0.00 N ATOM 1779 CA GLY B 130 10.999 -6.523 -7.107 1.00 0.00 C ATOM 1780 C GLY B 130 10.480 -5.143 -7.468 1.00 0.00 C ATOM 1781 O GLY B 130 9.277 -4.950 -7.637 1.00 0.00 O ATOM 0 H GLY B 130 9.758 -7.807 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.083 -6.483 -6.996 1.00 0.00 H new ATOM 0 HA3 GLY B 130 10.787 -7.213 -7.924 1.00 0.00 H new ATOM 1785 N ILE B 131 11.393 -4.184 -7.598 1.00 0.00 N ATOM 1786 CA ILE B 131 11.034 -2.802 -7.916 1.00 0.00 C ATOM 1787 C ILE B 131 10.976 -2.574 -9.426 1.00 0.00 C ATOM 1788 O ILE B 131 11.157 -1.451 -9.901 1.00 0.00 O ATOM 1789 CB ILE B 131 12.042 -1.805 -7.304 1.00 0.00 C ATOM 1790 CG1 ILE B 131 13.461 -2.104 -7.802 1.00 0.00 C ATOM 1791 CG2 ILE B 131 11.981 -1.855 -5.786 1.00 0.00 C ATOM 1792 CD1 ILE B 131 14.490 -1.085 -7.359 1.00 0.00 C ATOM 0 H ILE B 131 12.395 -4.339 -7.487 1.00 0.00 H new ATOM 0 HA ILE B 131 10.047 -2.630 -7.486 1.00 0.00 H new ATOM 0 HB ILE B 131 11.774 -0.798 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE B 131 13.761 -3.089 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE B 131 13.452 -2.148 -8.891 1.00 0.00 H new ATOM 0 HG21 ILE B 131 12.697 -1.147 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE B 131 10.977 -1.593 -5.453 1.00 0.00 H new ATOM 0 HG23 ILE B 131 12.225 -2.861 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE B 131 15.469 -1.363 -7.749 1.00 0.00 H new ATOM 0 HD12 ILE B 131 14.214 -0.101 -7.738 1.00 0.00 H new ATOM 0 HD13 ILE B 131 14.528 -1.056 -6.270 1.00 0.00 H new ATOM 1804 N LYS B 132 10.690 -3.648 -10.161 1.00 0.00 N ATOM 1805 CA LYS B 132 10.705 -3.642 -11.622 1.00 0.00 C ATOM 1806 C LYS B 132 12.137 -3.454 -12.126 1.00 0.00 C ATOM 1807 O LYS B 132 12.832 -4.435 -12.382 1.00 0.00 O ATOM 1808 CB LYS B 132 9.765 -2.565 -12.184 1.00 0.00 C ATOM 1809 CG LYS B 132 9.503 -2.683 -13.676 1.00 0.00 C ATOM 1810 CD LYS B 132 8.869 -4.021 -14.025 1.00 0.00 C ATOM 1811 CE LYS B 132 8.450 -4.074 -15.487 1.00 0.00 C ATOM 1812 NZ LYS B 132 7.360 -3.109 -15.795 1.00 0.00 N ATOM 0 H LYS B 132 10.440 -4.551 -9.757 1.00 0.00 H new ATOM 0 HA LYS B 132 10.337 -4.604 -11.979 1.00 0.00 H new ATOM 0 HB2 LYS B 132 8.814 -2.617 -11.654 1.00 0.00 H new ATOM 0 HB3 LYS B 132 10.191 -1.583 -11.978 1.00 0.00 H new ATOM 0 HG2 LYS B 132 8.847 -1.873 -13.997 1.00 0.00 H new ATOM 0 HG3 LYS B 132 10.440 -2.569 -14.221 1.00 0.00 H new ATOM 0 HD2 LYS B 132 9.576 -4.825 -13.818 1.00 0.00 H new ATOM 0 HD3 LYS B 132 8.000 -4.190 -13.390 1.00 0.00 H new ATOM 0 HE2 LYS B 132 9.312 -3.859 -16.118 1.00 0.00 H new ATOM 0 HE3 LYS B 132 8.119 -5.083 -15.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 6.934 -3.348 -16.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 6.633 -3.158 -15.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 7.750 -2.146 -15.834 1.00 0.00 H new ATOM 1826 N HIS B 133 12.581 -2.203 -12.239 1.00 0.00 N ATOM 1827 CA HIS B 133 13.958 -1.895 -12.627 1.00 0.00 C ATOM 1828 C HIS B 133 14.404 -0.571 -12.014 1.00 0.00 C ATOM 1829 O HIS B 133 15.165 -0.555 -11.046 1.00 0.00 O ATOM 1830 CB HIS B 133 14.127 -1.838 -14.154 1.00 0.00 C ATOM 1831 CG HIS B 133 14.199 -3.181 -14.818 1.00 0.00 C ATOM 1832 ND1 HIS B 133 15.371 -3.893 -14.949 1.00 0.00 N ATOM 1833 CD2 HIS B 133 13.238 -3.935 -15.398 1.00 0.00 C ATOM 1834 CE1 HIS B 133 15.126 -5.025 -15.578 1.00 0.00 C ATOM 1835 NE2 HIS B 133 13.840 -5.077 -15.862 1.00 0.00 N ATOM 0 H HIS B 133 12.003 -1.381 -12.066 1.00 0.00 H new ATOM 0 HA HIS B 133 14.584 -2.702 -12.248 1.00 0.00 H new ATOM 0 HB2 HIS B 133 13.293 -1.280 -14.579 1.00 0.00 H new ATOM 0 HB3 HIS B 133 15.035 -1.282 -14.387 1.00 0.00 H new ATOM 0 HD2 HIS B 133 12.191 -3.685 -15.481 1.00 0.00 H new ATOM 0 HE1 HIS B 133 15.856 -5.783 -15.820 1.00 0.00 H new ATOM 0 HE2 HIS B 133 13.370 -5.841 -16.347 1.00 0.00 H new ATOM 1844 N LEU B 134 13.912 0.532 -12.573 1.00 0.00 N ATOM 1845 CA LEU B 134 14.284 1.871 -12.120 1.00 0.00 C ATOM 1846 C LEU B 134 13.480 2.910 -12.896 1.00 0.00 C ATOM 1847 O LEU B 134 13.522 2.940 -14.130 1.00 0.00 O ATOM 1848 CB LEU B 134 15.797 2.105 -12.315 1.00 0.00 C ATOM 1849 CG LEU B 134 16.421 3.265 -11.516 1.00 0.00 C ATOM 1850 CD1 LEU B 134 17.935 3.136 -11.496 1.00 0.00 C ATOM 1851 CD2 LEU B 134 16.030 4.616 -12.097 1.00 0.00 C ATOM 0 H LEU B 134 13.249 0.524 -13.348 1.00 0.00 H new ATOM 0 HA LEU B 134 14.060 1.965 -11.057 1.00 0.00 H new ATOM 0 HB2 LEU B 134 16.321 1.187 -12.050 1.00 0.00 H new ATOM 0 HB3 LEU B 134 15.981 2.282 -13.375 1.00 0.00 H new ATOM 0 HG LEU B 134 16.037 3.208 -10.497 1.00 0.00 H new ATOM 0 HD11 LEU B 134 18.363 3.962 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU B 134 18.214 2.192 -11.029 1.00 0.00 H new ATOM 0 HD13 LEU B 134 18.316 3.162 -12.517 1.00 0.00 H new ATOM 0 HD21 LEU B 134 16.488 5.411 -11.509 1.00 0.00 H new ATOM 0 HD22 LEU B 134 16.376 4.682 -13.128 1.00 0.00 H new ATOM 0 HD23 LEU B 134 14.946 4.723 -12.071 1.00 0.00 H new ATOM 1863 N ASP B 135 12.747 3.755 -12.182 1.00 0.00 N ATOM 1864 CA ASP B 135 11.957 4.795 -12.829 1.00 0.00 C ATOM 1865 C ASP B 135 11.978 6.085 -12.014 1.00 0.00 C ATOM 1866 O ASP B 135 12.874 6.910 -12.180 1.00 0.00 O ATOM 1867 CB ASP B 135 10.515 4.328 -13.041 1.00 0.00 C ATOM 1868 CG ASP B 135 9.729 5.259 -13.936 1.00 0.00 C ATOM 1869 OD1 ASP B 135 9.102 6.206 -13.418 1.00 0.00 O ATOM 1870 OD2 ASP B 135 9.728 5.038 -15.166 1.00 0.00 O ATOM 0 H ASP B 135 12.683 3.742 -11.164 1.00 0.00 H new ATOM 0 HA ASP B 135 12.405 4.996 -13.802 1.00 0.00 H new ATOM 0 HB2 ASP B 135 10.521 3.329 -13.477 1.00 0.00 H new ATOM 0 HB3 ASP B 135 10.016 4.251 -12.075 1.00 0.00 H new ATOM 1875 N LEU B 136 10.992 6.240 -11.126 1.00 0.00 N ATOM 1876 CA LEU B 136 10.879 7.420 -10.262 1.00 0.00 C ATOM 1877 C LEU B 136 10.697 8.702 -11.091 1.00 0.00 C ATOM 1878 O LEU B 136 10.934 9.807 -10.604 1.00 0.00 O ATOM 1879 CB LEU B 136 12.115 7.531 -9.354 1.00 0.00 C ATOM 1880 CG LEU B 136 12.024 8.565 -8.225 1.00 0.00 C ATOM 1881 CD1 LEU B 136 10.932 8.189 -7.236 1.00 0.00 C ATOM 1882 CD2 LEU B 136 13.362 8.692 -7.517 1.00 0.00 C ATOM 0 H LEU B 136 10.251 5.553 -10.985 1.00 0.00 H new ATOM 0 HA LEU B 136 9.993 7.302 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU B 136 12.306 6.553 -8.911 1.00 0.00 H new ATOM 0 HB3 LEU B 136 12.978 7.774 -9.975 1.00 0.00 H new ATOM 0 HG LEU B 136 11.768 9.530 -8.663 1.00 0.00 H new ATOM 0 HD11 LEU B 136 10.885 8.936 -6.444 1.00 0.00 H new ATOM 0 HD12 LEU B 136 9.973 8.147 -7.752 1.00 0.00 H new ATOM 0 HD13 LEU B 136 11.154 7.214 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU B 136 13.282 9.429 -6.718 1.00 0.00 H new ATOM 0 HD22 LEU B 136 13.643 7.727 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU B 136 14.122 9.010 -8.230 1.00 0.00 H new ATOM 1894 N LYS B 137 10.232 8.550 -12.329 1.00 0.00 N ATOM 1895 CA LYS B 137 10.070 9.682 -13.241 1.00 0.00 C ATOM 1896 C LYS B 137 9.039 10.676 -12.714 1.00 0.00 C ATOM 1897 O LYS B 137 9.309 11.874 -12.611 1.00 0.00 O ATOM 1898 CB LYS B 137 9.642 9.191 -14.627 1.00 0.00 C ATOM 1899 CG LYS B 137 9.481 10.307 -15.647 1.00 0.00 C ATOM 1900 CD LYS B 137 8.866 9.796 -16.939 1.00 0.00 C ATOM 1901 CE LYS B 137 8.706 10.907 -17.963 1.00 0.00 C ATOM 1902 NZ LYS B 137 7.866 12.024 -17.454 1.00 0.00 N ATOM 0 H LYS B 137 9.960 7.651 -12.726 1.00 0.00 H new ATOM 0 HA LYS B 137 11.033 10.187 -13.314 1.00 0.00 H new ATOM 0 HB2 LYS B 137 10.380 8.478 -14.994 1.00 0.00 H new ATOM 0 HB3 LYS B 137 8.698 8.654 -14.537 1.00 0.00 H new ATOM 0 HG2 LYS B 137 8.853 11.094 -15.230 1.00 0.00 H new ATOM 0 HG3 LYS B 137 10.453 10.753 -15.857 1.00 0.00 H new ATOM 0 HD2 LYS B 137 9.493 9.007 -17.353 1.00 0.00 H new ATOM 0 HD3 LYS B 137 7.893 9.352 -16.728 1.00 0.00 H new ATOM 0 HE2 LYS B 137 9.689 11.290 -18.238 1.00 0.00 H new ATOM 0 HE3 LYS B 137 8.257 10.501 -18.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 7.601 12.647 -18.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 7.006 11.639 -17.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 8.402 12.568 -16.749 1.00 0.00 H new ATOM 1916 N ALA B 138 7.863 10.172 -12.371 1.00 0.00 N ATOM 1917 CA ALA B 138 6.769 11.019 -11.917 1.00 0.00 C ATOM 1918 C ALA B 138 6.656 10.996 -10.403 1.00 0.00 C ATOM 1919 O ALA B 138 5.683 11.488 -9.831 1.00 0.00 O ATOM 1920 CB ALA B 138 5.461 10.569 -12.545 1.00 0.00 C ATOM 0 H ALA B 138 7.641 9.177 -12.399 1.00 0.00 H new ATOM 0 HA ALA B 138 6.980 12.042 -12.229 1.00 0.00 H new ATOM 0 HB1 ALA B 138 4.651 11.210 -12.198 1.00 0.00 H new ATOM 0 HB2 ALA B 138 5.537 10.636 -13.630 1.00 0.00 H new ATOM 0 HB3 ALA B 138 5.256 9.538 -12.258 1.00 0.00 H new ATOM 1926 N GLY B 139 7.665 10.432 -9.758 1.00 0.00 N ATOM 1927 CA GLY B 139 7.628 10.284 -8.319 1.00 0.00 C ATOM 1928 C GLY B 139 6.670 9.194 -7.894 1.00 0.00 C ATOM 1929 O GLY B 139 5.975 9.318 -6.889 1.00 0.00 O ATOM 0 H GLY B 139 8.509 10.074 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.628 10.054 -7.951 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.330 11.228 -7.863 1.00 0.00 H new ATOM 1933 N GLN B 140 6.614 8.132 -8.679 1.00 0.00 N ATOM 1934 CA GLN B 140 5.768 6.998 -8.365 1.00 0.00 C ATOM 1935 C GLN B 140 6.508 5.699 -8.647 1.00 0.00 C ATOM 1936 O GLN B 140 7.362 5.643 -9.535 1.00 0.00 O ATOM 1937 CB GLN B 140 4.460 7.064 -9.161 1.00 0.00 C ATOM 1938 CG GLN B 140 4.640 7.025 -10.670 1.00 0.00 C ATOM 1939 CD GLN B 140 3.333 7.214 -11.411 1.00 0.00 C ATOM 1940 OE1 GLN B 140 2.948 8.334 -11.744 1.00 0.00 O ATOM 1941 NE2 GLN B 140 2.636 6.120 -11.668 1.00 0.00 N ATOM 0 H GLN B 140 7.148 8.033 -9.542 1.00 0.00 H new ATOM 0 HA GLN B 140 5.519 7.031 -7.304 1.00 0.00 H new ATOM 0 HB2 GLN B 140 3.824 6.231 -8.862 1.00 0.00 H new ATOM 0 HB3 GLN B 140 3.932 7.980 -8.894 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.341 7.804 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.082 6.071 -10.956 1.00 0.00 H new ATOM 0 HE21 GLN B 140 2.990 5.209 -11.375 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.745 6.187 -12.159 1.00 0.00 H new ATOM 1950 N VAL B 141 6.190 4.668 -7.887 1.00 0.00 N ATOM 1951 CA VAL B 141 6.866 3.388 -8.021 1.00 0.00 C ATOM 1952 C VAL B 141 5.847 2.252 -8.087 1.00 0.00 C ATOM 1953 O VAL B 141 4.773 2.330 -7.485 1.00 0.00 O ATOM 1954 CB VAL B 141 7.860 3.150 -6.858 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.133 3.046 -5.523 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.717 1.914 -7.111 1.00 0.00 C ATOM 0 H VAL B 141 5.466 4.690 -7.168 1.00 0.00 H new ATOM 0 HA VAL B 141 7.435 3.408 -8.950 1.00 0.00 H new ATOM 0 HB VAL B 141 8.524 4.013 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.858 2.879 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.590 3.971 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.431 2.213 -5.555 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.405 1.772 -6.278 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.074 1.039 -7.204 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.285 2.047 -8.032 1.00 0.00 H new ATOM 1966 N GLU B 142 6.184 1.216 -8.839 1.00 0.00 N ATOM 1967 CA GLU B 142 5.319 0.064 -8.998 1.00 0.00 C ATOM 1968 C GLU B 142 6.128 -1.212 -8.784 1.00 0.00 C ATOM 1969 O GLU B 142 6.949 -1.586 -9.620 1.00 0.00 O ATOM 1970 CB GLU B 142 4.691 0.089 -10.392 1.00 0.00 C ATOM 1971 CG GLU B 142 3.712 -1.037 -10.667 1.00 0.00 C ATOM 1972 CD GLU B 142 3.018 -0.865 -12.000 1.00 0.00 C ATOM 1973 OE1 GLU B 142 3.644 -1.142 -13.047 1.00 0.00 O ATOM 1974 OE2 GLU B 142 1.848 -0.431 -12.013 1.00 0.00 O ATOM 0 H GLU B 142 7.062 1.153 -9.354 1.00 0.00 H new ATOM 0 HA GLU B 142 4.519 0.092 -8.259 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.176 1.040 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU B 142 5.487 0.049 -11.135 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.241 -1.990 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU B 142 2.968 -1.074 -9.872 1.00 0.00 H new ATOM 1981 N VAL B 143 5.910 -1.855 -7.647 1.00 0.00 N ATOM 1982 CA VAL B 143 6.675 -3.036 -7.276 1.00 0.00 C ATOM 1983 C VAL B 143 5.794 -4.278 -7.291 1.00 0.00 C ATOM 1984 O VAL B 143 4.570 -4.185 -7.205 1.00 0.00 O ATOM 1985 CB VAL B 143 7.322 -2.883 -5.877 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.262 -1.686 -5.848 1.00 0.00 C ATOM 1987 CG2 VAL B 143 6.260 -2.756 -4.792 1.00 0.00 C ATOM 0 H VAL B 143 5.207 -1.577 -6.963 1.00 0.00 H new ATOM 0 HA VAL B 143 7.469 -3.146 -8.014 1.00 0.00 H new ATOM 0 HB VAL B 143 7.903 -3.783 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.706 -1.596 -4.857 1.00 0.00 H new ATOM 0 HG12 VAL B 143 9.051 -1.825 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL B 143 7.703 -0.779 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL B 143 6.743 -2.650 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL B 143 5.643 -1.879 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL B 143 5.633 -3.648 -4.790 1.00 0.00 H new ATOM 1997 N GLU B 144 6.421 -5.436 -7.407 1.00 0.00 N ATOM 1998 CA GLU B 144 5.701 -6.698 -7.410 1.00 0.00 C ATOM 1999 C GLU B 144 6.429 -7.721 -6.552 1.00 0.00 C ATOM 2000 O GLU B 144 7.628 -7.950 -6.721 1.00 0.00 O ATOM 2001 CB GLU B 144 5.531 -7.217 -8.841 1.00 0.00 C ATOM 2002 CG GLU B 144 6.831 -7.290 -9.624 1.00 0.00 C ATOM 2003 CD GLU B 144 6.640 -7.826 -11.027 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.652 -9.064 -11.208 1.00 0.00 O ATOM 2005 OE2 GLU B 144 6.482 -7.014 -11.960 1.00 0.00 O ATOM 0 H GLU B 144 7.432 -5.528 -7.501 1.00 0.00 H new ATOM 0 HA GLU B 144 4.710 -6.534 -6.987 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.082 -8.210 -8.807 1.00 0.00 H new ATOM 0 HB3 GLU B 144 4.833 -6.569 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.275 -6.296 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU B 144 7.537 -7.926 -9.090 1.00 0.00 H new ATOM 2012 N GLY B 145 5.708 -8.320 -5.620 1.00 0.00 N ATOM 2013 CA GLY B 145 6.304 -9.303 -4.744 1.00 0.00 C ATOM 2014 C GLY B 145 5.324 -9.796 -3.710 1.00 0.00 C ATOM 2015 O GLY B 145 4.125 -9.540 -3.817 1.00 0.00 O ATOM 0 H GLY B 145 4.717 -8.142 -5.454 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.665 -10.145 -5.334 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.171 -8.869 -4.246 1.00 0.00 H new ATOM 2019 N LEU B 146 5.821 -10.499 -2.708 1.00 0.00 N ATOM 2020 CA LEU B 146 4.963 -11.031 -1.666 1.00 0.00 C ATOM 2021 C LEU B 146 5.171 -10.248 -0.380 1.00 0.00 C ATOM 2022 O LEU B 146 6.139 -10.470 0.349 1.00 0.00 O ATOM 2023 CB LEU B 146 5.227 -12.526 -1.436 1.00 0.00 C ATOM 2024 CG LEU B 146 5.005 -13.427 -2.655 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.226 -13.439 -3.563 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.650 -14.836 -2.219 1.00 0.00 C ATOM 0 H LEU B 146 6.812 -10.714 -2.594 1.00 0.00 H new ATOM 0 HA LEU B 146 3.926 -10.925 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.256 -12.648 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.582 -12.871 -0.628 1.00 0.00 H new ATOM 0 HG LEU B 146 4.170 -13.019 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.037 -14.087 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.429 -12.427 -3.913 1.00 0.00 H new ATOM 0 HD13 LEU B 146 7.088 -13.812 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.496 -15.461 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU B 146 5.462 -15.247 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU B 146 3.736 -14.814 -1.625 1.00 0.00 H new ATOM 2038 N ILE B 147 4.274 -9.311 -0.125 1.00 0.00 N ATOM 2039 CA ILE B 147 4.404 -8.428 1.021 1.00 0.00 C ATOM 2040 C ILE B 147 3.641 -8.973 2.225 1.00 0.00 C ATOM 2041 O ILE B 147 2.652 -9.693 2.081 1.00 0.00 O ATOM 2042 CB ILE B 147 3.930 -6.993 0.687 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.474 -6.998 0.220 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.829 -6.381 -0.381 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.951 -5.633 -0.186 1.00 0.00 C ATOM 0 H ILE B 147 3.447 -9.142 -0.697 1.00 0.00 H new ATOM 0 HA ILE B 147 5.463 -8.383 1.276 1.00 0.00 H new ATOM 0 HB ILE B 147 3.994 -6.388 1.591 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.377 -7.679 -0.625 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.848 -7.392 1.020 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.487 -5.371 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.855 -6.343 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.788 -6.991 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.912 -5.721 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE B 147 2.014 -4.952 0.663 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.551 -5.243 -1.009 1.00 0.00 H new ATOM 2057 N ASP B 148 4.135 -8.640 3.406 1.00 0.00 N ATOM 2058 CA ASP B 148 3.569 -9.120 4.658 1.00 0.00 C ATOM 2059 C ASP B 148 2.988 -7.968 5.470 1.00 0.00 C ATOM 2060 O ASP B 148 1.877 -8.064 5.988 1.00 0.00 O ATOM 2061 CB ASP B 148 4.646 -9.851 5.468 1.00 0.00 C ATOM 2062 CG ASP B 148 4.300 -9.994 6.939 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.423 -10.816 7.278 1.00 0.00 O ATOM 2064 OD2 ASP B 148 4.934 -9.308 7.768 1.00 0.00 O ATOM 0 H ASP B 148 4.942 -8.028 3.525 1.00 0.00 H new ATOM 0 HA ASP B 148 2.760 -9.813 4.429 1.00 0.00 H new ATOM 0 HB2 ASP B 148 4.802 -10.842 5.041 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.589 -9.312 5.375 1.00 0.00 H new ATOM 2069 N ALA B 149 3.733 -6.875 5.561 1.00 0.00 N ATOM 2070 CA ALA B 149 3.311 -5.742 6.366 1.00 0.00 C ATOM 2071 C ALA B 149 3.639 -4.419 5.691 1.00 0.00 C ATOM 2072 O ALA B 149 4.651 -4.294 4.999 1.00 0.00 O ATOM 2073 CB ALA B 149 3.962 -5.797 7.736 1.00 0.00 C ATOM 0 H ALA B 149 4.629 -6.751 5.089 1.00 0.00 H new ATOM 0 HA ALA B 149 2.228 -5.804 6.476 1.00 0.00 H new ATOM 0 HB1 ALA B 149 3.636 -4.942 8.328 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.672 -6.719 8.240 1.00 0.00 H new ATOM 0 HB3 ALA B 149 5.046 -5.770 7.625 1.00 0.00 H new ATOM 2079 N LEU B 150 2.766 -3.444 5.892 1.00 0.00 N ATOM 2080 CA LEU B 150 2.995 -2.088 5.430 1.00 0.00 C ATOM 2081 C LEU B 150 2.934 -1.147 6.623 1.00 0.00 C ATOM 2082 O LEU B 150 1.894 -1.035 7.274 1.00 0.00 O ATOM 2083 CB LEU B 150 1.945 -1.676 4.393 1.00 0.00 C ATOM 2084 CG LEU B 150 1.930 -2.500 3.102 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.800 -2.040 2.194 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.263 -2.386 2.382 1.00 0.00 C ATOM 0 H LEU B 150 1.880 -3.573 6.380 1.00 0.00 H new ATOM 0 HA LEU B 150 3.976 -2.036 4.957 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.960 -1.740 4.855 1.00 0.00 H new ATOM 0 HB3 LEU B 150 2.108 -0.630 4.133 1.00 0.00 H new ATOM 0 HG LEU B 150 1.765 -3.546 3.362 1.00 0.00 H new ATOM 0 HD11 LEU B 150 0.802 -2.635 1.281 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -0.153 -2.166 2.707 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.940 -0.989 1.943 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.234 -2.978 1.467 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.454 -1.342 2.133 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.059 -2.756 3.029 1.00 0.00 H new ATOM 2098 N VAL B 151 4.044 -0.500 6.930 1.00 0.00 N ATOM 2099 CA VAL B 151 4.105 0.386 8.079 1.00 0.00 C ATOM 2100 C VAL B 151 4.187 1.843 7.637 1.00 0.00 C ATOM 2101 O VAL B 151 5.093 2.226 6.898 1.00 0.00 O ATOM 2102 CB VAL B 151 5.313 0.056 8.981 1.00 0.00 C ATOM 2103 CG1 VAL B 151 5.329 0.949 10.213 1.00 0.00 C ATOM 2104 CG2 VAL B 151 5.302 -1.412 9.384 1.00 0.00 C ATOM 0 H VAL B 151 4.913 -0.571 6.401 1.00 0.00 H new ATOM 0 HA VAL B 151 3.190 0.234 8.651 1.00 0.00 H new ATOM 0 HB VAL B 151 6.222 0.247 8.410 1.00 0.00 H new ATOM 0 HG11 VAL B 151 6.189 0.698 10.833 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.396 1.992 9.905 1.00 0.00 H new ATOM 0 HG13 VAL B 151 4.413 0.797 10.784 1.00 0.00 H new ATOM 0 HG21 VAL B 151 6.163 -1.621 10.019 1.00 0.00 H new ATOM 0 HG22 VAL B 151 4.385 -1.632 9.931 1.00 0.00 H new ATOM 0 HG23 VAL B 151 5.350 -2.035 8.491 1.00 0.00 H new ATOM 2114 N TYR B 152 3.224 2.639 8.078 1.00 0.00 N ATOM 2115 CA TYR B 152 3.207 4.067 7.794 1.00 0.00 C ATOM 2116 C TYR B 152 3.157 4.842 9.107 1.00 0.00 C ATOM 2117 O TYR B 152 2.233 4.651 9.899 1.00 0.00 O ATOM 2118 CB TYR B 152 1.986 4.410 6.930 1.00 0.00 C ATOM 2119 CG TYR B 152 1.984 5.817 6.361 1.00 0.00 C ATOM 2120 CD1 TYR B 152 1.594 6.909 7.127 1.00 0.00 C ATOM 2121 CD2 TYR B 152 2.359 6.046 5.045 1.00 0.00 C ATOM 2122 CE1 TYR B 152 1.582 8.187 6.596 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.351 7.319 4.508 1.00 0.00 C ATOM 2124 CZ TYR B 152 1.963 8.384 5.287 1.00 0.00 C ATOM 2125 OH TYR B 152 1.947 9.655 4.754 1.00 0.00 O ATOM 0 H TYR B 152 2.436 2.316 8.640 1.00 0.00 H new ATOM 0 HA TYR B 152 4.110 4.342 7.249 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.931 3.700 6.105 1.00 0.00 H new ATOM 0 HB3 TYR B 152 1.085 4.274 7.528 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.295 6.758 8.154 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.663 5.213 4.428 1.00 0.00 H new ATOM 0 HE1 TYR B 152 1.276 9.025 7.204 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.648 7.477 3.482 1.00 0.00 H new ATOM 0 HH TYR B 152 2.245 9.622 3.821 1.00 0.00 H new ATOM 2135 N PRO B 153 4.162 5.693 9.374 1.00 0.00 N ATOM 2136 CA PRO B 153 4.190 6.538 10.574 1.00 0.00 C ATOM 2137 C PRO B 153 2.949 7.421 10.674 1.00 0.00 C ATOM 2138 O PRO B 153 2.784 8.372 9.912 1.00 0.00 O ATOM 2139 CB PRO B 153 5.454 7.392 10.401 1.00 0.00 C ATOM 2140 CG PRO B 153 5.839 7.248 8.965 1.00 0.00 C ATOM 2141 CD PRO B 153 5.353 5.893 8.540 1.00 0.00 C ATOM 0 HA PRO B 153 4.199 5.946 11.489 1.00 0.00 H new ATOM 0 HB2 PRO B 153 5.261 8.435 10.653 1.00 0.00 H new ATOM 0 HB3 PRO B 153 6.253 7.048 11.058 1.00 0.00 H new ATOM 0 HG2 PRO B 153 5.386 8.033 8.359 1.00 0.00 H new ATOM 0 HG3 PRO B 153 6.919 7.332 8.840 1.00 0.00 H new ATOM 0 HD2 PRO B 153 5.111 5.866 7.478 1.00 0.00 H new ATOM 0 HD3 PRO B 153 6.103 5.122 8.716 1.00 0.00 H new ATOM 2149 N LEU B 154 2.074 7.081 11.612 1.00 0.00 N ATOM 2150 CA LEU B 154 0.790 7.752 11.759 1.00 0.00 C ATOM 2151 C LEU B 154 0.957 9.194 12.233 1.00 0.00 C ATOM 2152 O LEU B 154 0.263 10.093 11.749 1.00 0.00 O ATOM 2153 CB LEU B 154 -0.080 6.969 12.746 1.00 0.00 C ATOM 2154 CG LEU B 154 -1.469 7.548 12.996 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -2.255 7.637 11.700 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -2.213 6.701 14.012 1.00 0.00 C ATOM 0 H LEU B 154 2.234 6.335 12.289 1.00 0.00 H new ATOM 0 HA LEU B 154 0.307 7.784 10.783 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -0.191 5.949 12.377 1.00 0.00 H new ATOM 0 HB3 LEU B 154 0.446 6.908 13.699 1.00 0.00 H new ATOM 0 HG LEU B 154 -1.357 8.556 13.395 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -3.242 8.052 11.901 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -1.726 8.281 10.997 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -2.361 6.641 11.270 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -3.203 7.124 14.183 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -2.313 5.684 13.634 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -1.658 6.687 14.950 1.00 0.00 H new ATOM 2168 N GLU B 155 1.854 9.396 13.200 1.00 0.00 N ATOM 2169 CA GLU B 155 2.148 10.725 13.765 1.00 0.00 C ATOM 2170 C GLU B 155 0.993 11.239 14.640 1.00 0.00 C ATOM 2171 O GLU B 155 1.205 12.046 15.550 1.00 0.00 O ATOM 2172 CB GLU B 155 2.482 11.728 12.650 1.00 0.00 C ATOM 2173 CG GLU B 155 2.965 13.078 13.157 1.00 0.00 C ATOM 2174 CD GLU B 155 3.438 13.986 12.039 1.00 0.00 C ATOM 2175 OE1 GLU B 155 2.605 14.713 11.461 1.00 0.00 O ATOM 2176 OE2 GLU B 155 4.651 13.984 11.736 1.00 0.00 O ATOM 0 H GLU B 155 2.401 8.644 13.618 1.00 0.00 H new ATOM 0 HA GLU B 155 3.022 10.623 14.408 1.00 0.00 H new ATOM 0 HB2 GLU B 155 3.249 11.298 12.006 1.00 0.00 H new ATOM 0 HB3 GLU B 155 1.596 11.879 12.033 1.00 0.00 H new ATOM 0 HG2 GLU B 155 2.157 13.568 13.701 1.00 0.00 H new ATOM 0 HG3 GLU B 155 3.779 12.926 13.865 1.00 0.00 H new ATOM 2183 N HIS B 156 -0.223 10.760 14.355 1.00 0.00 N ATOM 2184 CA HIS B 156 -1.428 11.077 15.134 1.00 0.00 C ATOM 2185 C HIS B 156 -1.934 12.488 14.841 1.00 0.00 C ATOM 2186 O HIS B 156 -3.043 12.667 14.338 1.00 0.00 O ATOM 2187 CB HIS B 156 -1.190 10.895 16.642 1.00 0.00 C ATOM 2188 CG HIS B 156 -1.023 9.466 17.066 1.00 0.00 C ATOM 2189 ND1 HIS B 156 -1.582 8.950 18.215 1.00 0.00 N ATOM 2190 CD2 HIS B 156 -0.341 8.445 16.494 1.00 0.00 C ATOM 2191 CE1 HIS B 156 -1.254 7.676 18.328 1.00 0.00 C ATOM 2192 NE2 HIS B 156 -0.504 7.346 17.297 1.00 0.00 N ATOM 0 H HIS B 156 -0.401 10.135 13.569 1.00 0.00 H new ATOM 0 HA HIS B 156 -2.198 10.371 14.824 1.00 0.00 H new ATOM 0 HB2 HIS B 156 -0.300 11.455 16.929 1.00 0.00 H new ATOM 0 HB3 HIS B 156 -2.029 11.329 17.187 1.00 0.00 H new ATOM 0 HD2 HIS B 156 0.226 8.489 15.576 1.00 0.00 H new ATOM 0 HE1 HIS B 156 -1.551 7.016 19.130 1.00 0.00 H new ATOM 0 HE2 HIS B 156 -0.108 6.422 17.124 1.00 0.00 H new ATOM 2201 N HIS B 157 -1.122 13.486 15.151 1.00 0.00 N ATOM 2202 CA HIS B 157 -1.506 14.877 14.951 1.00 0.00 C ATOM 2203 C HIS B 157 -0.271 15.757 14.849 1.00 0.00 C ATOM 2204 O HIS B 157 0.795 15.398 15.352 1.00 0.00 O ATOM 2205 CB HIS B 157 -2.450 15.365 16.063 1.00 0.00 C ATOM 2206 CG HIS B 157 -1.940 15.185 17.463 1.00 0.00 C ATOM 2207 ND1 HIS B 157 -1.731 16.237 18.323 1.00 0.00 N ATOM 2208 CD2 HIS B 157 -1.640 14.066 18.165 1.00 0.00 C ATOM 2209 CE1 HIS B 157 -1.328 15.777 19.491 1.00 0.00 C ATOM 2210 NE2 HIS B 157 -1.264 14.464 19.422 1.00 0.00 N ATOM 0 H HIS B 157 -0.189 13.359 15.544 1.00 0.00 H new ATOM 0 HA HIS B 157 -2.054 14.946 14.011 1.00 0.00 H new ATOM 0 HB2 HIS B 157 -2.657 16.423 15.903 1.00 0.00 H new ATOM 0 HB3 HIS B 157 -3.399 14.837 15.969 1.00 0.00 H new ATOM 0 HD2 HIS B 157 -1.688 13.050 17.802 1.00 0.00 H new ATOM 0 HE1 HIS B 157 -1.091 16.376 20.358 1.00 0.00 H new ATOM 0 HE2 HIS B 157 -0.981 13.844 20.180 1.00 0.00 H new ATOM 2219 N HIS B 158 -0.424 16.909 14.214 1.00 0.00 N ATOM 2220 CA HIS B 158 0.713 17.759 13.860 1.00 0.00 C ATOM 2221 C HIS B 158 1.169 18.628 15.037 1.00 0.00 C ATOM 2222 O HIS B 158 1.272 19.853 14.914 1.00 0.00 O ATOM 2223 CB HIS B 158 0.348 18.632 12.656 1.00 0.00 C ATOM 2224 CG HIS B 158 1.529 19.266 11.990 1.00 0.00 C ATOM 2225 ND1 HIS B 158 1.541 20.579 11.582 1.00 0.00 N ATOM 2226 CD2 HIS B 158 2.736 18.757 11.649 1.00 0.00 C ATOM 2227 CE1 HIS B 158 2.701 20.850 11.016 1.00 0.00 C ATOM 2228 NE2 HIS B 158 3.444 19.761 11.046 1.00 0.00 N ATOM 0 H HIS B 158 -1.330 17.283 13.930 1.00 0.00 H new ATOM 0 HA HIS B 158 1.550 17.111 13.599 1.00 0.00 H new ATOM 0 HB2 HIS B 158 -0.186 18.023 11.926 1.00 0.00 H new ATOM 0 HB3 HIS B 158 -0.338 19.415 12.981 1.00 0.00 H new ATOM 0 HD2 HIS B 158 3.077 17.747 11.821 1.00 0.00 H new ATOM 0 HE1 HIS B 158 2.993 21.802 10.599 1.00 0.00 H new ATOM 0 HE2 HIS B 158 4.392 19.680 10.679 1.00 0.00 H new ATOM 2237 N HIS B 159 1.443 17.974 16.161 1.00 0.00 N ATOM 2238 CA HIS B 159 1.989 18.616 17.357 1.00 0.00 C ATOM 2239 C HIS B 159 2.035 17.591 18.483 1.00 0.00 C ATOM 2240 O HIS B 159 1.078 17.445 19.236 1.00 0.00 O ATOM 2241 CB HIS B 159 1.148 19.830 17.783 1.00 0.00 C ATOM 2242 CG HIS B 159 1.794 20.675 18.839 1.00 0.00 C ATOM 2243 ND1 HIS B 159 2.653 21.712 18.550 1.00 0.00 N ATOM 2244 CD2 HIS B 159 1.692 20.642 20.189 1.00 0.00 C ATOM 2245 CE1 HIS B 159 3.052 22.279 19.671 1.00 0.00 C ATOM 2246 NE2 HIS B 159 2.485 21.648 20.682 1.00 0.00 N ATOM 0 H HIS B 159 1.291 16.971 16.271 1.00 0.00 H new ATOM 0 HA HIS B 159 2.992 18.979 17.133 1.00 0.00 H new ATOM 0 HB2 HIS B 159 0.950 20.448 16.907 1.00 0.00 H new ATOM 0 HB3 HIS B 159 0.183 19.480 18.151 1.00 0.00 H new ATOM 0 HD2 HIS B 159 1.097 19.952 20.770 1.00 0.00 H new ATOM 0 HE1 HIS B 159 3.728 23.118 19.749 1.00 0.00 H new ATOM 0 HE2 HIS B 159 2.615 21.871 21.669 1.00 0.00 H new ATOM 2255 N HIS B 160 3.140 16.868 18.589 1.00 0.00 N ATOM 2256 CA HIS B 160 3.216 15.749 19.520 1.00 0.00 C ATOM 2257 C HIS B 160 4.447 15.836 20.408 1.00 0.00 C ATOM 2258 O HIS B 160 5.557 15.516 19.983 1.00 0.00 O ATOM 2259 CB HIS B 160 3.200 14.420 18.756 1.00 0.00 C ATOM 2260 CG HIS B 160 3.366 13.206 19.623 1.00 0.00 C ATOM 2261 ND1 HIS B 160 2.438 12.817 20.565 1.00 0.00 N ATOM 2262 CD2 HIS B 160 4.362 12.290 19.682 1.00 0.00 C ATOM 2263 CE1 HIS B 160 2.854 11.716 21.160 1.00 0.00 C ATOM 2264 NE2 HIS B 160 4.016 11.377 20.642 1.00 0.00 N ATOM 0 H HIS B 160 3.989 17.032 18.048 1.00 0.00 H new ATOM 0 HA HIS B 160 2.341 15.798 20.168 1.00 0.00 H new ATOM 0 HB2 HIS B 160 2.258 14.338 18.213 1.00 0.00 H new ATOM 0 HB3 HIS B 160 3.997 14.432 18.012 1.00 0.00 H new ATOM 0 HD2 HIS B 160 5.261 12.281 19.084 1.00 0.00 H new ATOM 0 HE1 HIS B 160 2.330 11.183 21.940 1.00 0.00 H new ATOM 0 HE2 HIS B 160 4.570 10.564 20.913 1.00 0.00 H new ATOM 2273 N HIS B 161 4.227 16.289 21.634 1.00 0.00 N ATOM 2274 CA HIS B 161 5.240 16.260 22.683 1.00 0.00 C ATOM 2275 C HIS B 161 4.634 16.751 23.991 1.00 0.00 C ATOM 2276 O HIS B 161 4.556 17.978 24.189 1.00 0.00 O ATOM 2277 CB HIS B 161 6.473 17.103 22.330 1.00 0.00 C ATOM 2278 CG HIS B 161 7.591 16.926 23.317 1.00 0.00 C ATOM 2279 ND1 HIS B 161 8.409 17.952 23.733 1.00 0.00 N ATOM 2280 CD2 HIS B 161 8.009 15.823 23.984 1.00 0.00 C ATOM 2281 CE1 HIS B 161 9.277 17.489 24.613 1.00 0.00 C ATOM 2282 NE2 HIS B 161 9.057 16.200 24.785 1.00 0.00 N ATOM 2283 OXT HIS B 161 4.222 15.907 24.806 1.00 0.00 O ATOM 0 H HIS B 161 3.337 16.689 21.932 1.00 0.00 H new ATOM 0 HA HIS B 161 5.575 15.228 22.788 1.00 0.00 H new ATOM 0 HB2 HIS B 161 6.824 16.829 21.335 1.00 0.00 H new ATOM 0 HB3 HIS B 161 6.191 18.155 22.290 1.00 0.00 H new ATOM 0 HD2 HIS B 161 7.593 14.830 23.900 1.00 0.00 H new ATOM 0 HE1 HIS B 161 10.041 18.069 25.110 1.00 0.00 H new ATOM 0 HE2 HIS B 161 9.579 15.586 25.410 1.00 0.00 H new TER 2292 HIS B 161