USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1291 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 3 ASN : amide:sc= -2.14 K(o=-5.8,f=-3.2!) USER MOD Set 1.2: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 63 ASN : amide:sc= -3.62 K(o=-5.8,f=-3.2) USER MOD Set 2.1: A 21 MET CE :methyl -115:sc= -6.17! (180deg=-9.24!) USER MOD Set 2.2: A 28 CYS SG : rot 68:sc= -0.351 USER MOD Set 3.1: A 1 LEU N :NH3+ -149:sc= -0.124 (180deg=-0.157) USER MOD Set 3.2: A 62 MET CE :methyl 145:sc= -6.64 (180deg=-11.1!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 HIS : no HD1:sc= -1.05 K(o=-1,f=-0.077) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -4.32! K(o=-4.3!,f=-1.8) USER MOD Single : A 15 HIS : no HE2:sc= -4.08! C(o=-4.1!,f=-4.1!) USER MOD Single : A 16 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0148) USER MOD Single : A 18 CYS SG : rot -7:sc= -4.01! USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0437 USER MOD Single : A 24 CYS SG : rot -100:sc= -7.24! USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -6.21 K(o=-6.2,f=-8.9!) USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -7.78! C(o=-7.8!,f=-10!) USER MOD Single : A 48 GLN : amide:sc= 0.858 K(o=0.86,f=-0.34) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -150:sc= -2.51! USER MOD Single : A 55 SER OG : rot 152:sc= -0.81 USER MOD Single : A 57 LYS NZ :NH3+ 164:sc= -0.0236 (180deg=-0.173) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -3.34! C(o=-3.3!,f=-8.3!) USER MOD Single : A 78 LYS NZ :NH3+ -106:sc= -0.475 (180deg=-1.25!) USER MOD Single : A 80 SER OG : rot 59:sc= 0.448 USER MOD Single : A 81 ASN : amide:sc=-0.00832 X(o=-0.0083,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -2.26 K(o=-2.3,f=-3.9!) USER MOD Single : A 86 CYS SG : rot -15:sc= -0.76 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 92 SER OG : rot -16:sc= 0.109 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 95 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0112) USER MOD Single : A 99 LYS NZ :NH3+ 146:sc= -0.573 (180deg=-1.88) USER MOD Single : A 102 ASN : amide:sc= -8.29! C(o=-8.3!,f=-18!) USER MOD Single : A 104 LYS NZ :NH3+ -156:sc= -0.137 (180deg=-0.887) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -0.245 USER MOD Single : A 117 GLN : amide:sc= -4.26! K(o=-4.3!,f=-2.8) USER MOD Single : A 120 GLN : amide:sc= -8.15! C(o=-8.1!,f=-11!) USER MOD Single : A 122 MET CE :methyl 151:sc= -6.54! (180deg=-10.5!) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 128 SER OG : rot -56:sc= 0.0652 USER MOD Single : A 129 GLN : amide:sc= -6.71! C(o=-6.7!,f=-5.6!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.235 K(o=-0.23,f=-1.7!) USER MOD Single : A 138 GLN : amide:sc= -0.885 K(o=-0.88,f=0) USER MOD Single : A 139 GLN : amide:sc= -1.01 K(o=-1,f=-0.38) USER MOD Single : A 149 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.16) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -18.589 1.869 -4.265 1.00 0.00 N ATOM 2 CA LEU A 1 -18.591 0.492 -3.705 1.00 0.00 C ATOM 3 C LEU A 1 -17.963 -0.499 -4.677 1.00 0.00 C ATOM 4 O LEU A 1 -17.305 -1.456 -4.267 1.00 0.00 O ATOM 5 CB LEU A 1 -20.037 0.092 -3.403 1.00 0.00 C ATOM 6 CG LEU A 1 -20.202 -0.969 -2.313 1.00 0.00 C ATOM 7 CD1 LEU A 1 -21.539 -0.805 -1.608 1.00 0.00 C ATOM 8 CD2 LEU A 1 -20.075 -2.365 -2.904 1.00 0.00 C ATOM 0 H1 LEU A 1 -18.508 2.559 -3.491 1.00 0.00 H new ATOM 0 H2 LEU A 1 -17.783 1.979 -4.913 1.00 0.00 H new ATOM 0 H3 LEU A 1 -19.475 2.034 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 1 -17.997 0.476 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -20.590 0.983 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -20.495 -0.278 -4.321 1.00 0.00 H new ATOM 0 HG LEU A 1 -19.408 -0.835 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -21.639 -1.568 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -21.590 0.183 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -22.347 -0.912 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -20.195 -3.107 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -20.846 -2.512 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -19.092 -2.478 -3.362 1.00 0.00 H new ATOM 20 N GLU A 2 -18.171 -0.264 -5.968 1.00 0.00 N ATOM 21 CA GLU A 2 -17.624 -1.135 -7.003 1.00 0.00 C ATOM 22 C GLU A 2 -16.101 -1.201 -6.913 1.00 0.00 C ATOM 23 O GLU A 2 -15.492 -2.200 -7.295 1.00 0.00 O ATOM 24 CB GLU A 2 -18.049 -0.641 -8.388 1.00 0.00 C ATOM 25 CG GLU A 2 -18.683 -1.721 -9.250 1.00 0.00 C ATOM 26 CD GLU A 2 -17.655 -2.598 -9.938 1.00 0.00 C ATOM 27 OE1 GLU A 2 -16.653 -2.052 -10.445 1.00 0.00 O ATOM 28 OE2 GLU A 2 -17.853 -3.831 -9.969 1.00 0.00 O ATOM 0 H GLU A 2 -18.715 0.523 -6.323 1.00 0.00 H new ATOM 0 HA GLU A 2 -18.019 -2.139 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -18.756 0.180 -8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.177 -0.240 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -19.329 -2.343 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -19.318 -1.254 -10.003 1.00 0.00 H new ATOM 35 N ASN A 3 -15.494 -0.132 -6.407 1.00 0.00 N ATOM 36 CA ASN A 3 -14.046 -0.069 -6.268 1.00 0.00 C ATOM 37 C ASN A 3 -13.593 -0.721 -4.967 1.00 0.00 C ATOM 38 O ASN A 3 -12.518 -1.318 -4.901 1.00 0.00 O ATOM 39 CB ASN A 3 -13.580 1.385 -6.288 1.00 0.00 C ATOM 40 CG ASN A 3 -14.157 2.173 -7.444 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.813 1.619 -8.327 1.00 0.00 O ATOM 42 ND2 ASN A 3 -13.911 3.477 -7.441 1.00 0.00 N ATOM 0 H ASN A 3 -15.985 0.703 -6.086 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.605 -0.610 -7.105 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.863 1.865 -5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.492 1.412 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.271 4.066 -8.192 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.362 3.891 -6.687 1.00 0.00 H new ATOM 49 N LEU A 4 -14.417 -0.596 -3.932 1.00 0.00 N ATOM 50 CA LEU A 4 -14.100 -1.162 -2.627 1.00 0.00 C ATOM 51 C LEU A 4 -13.769 -2.641 -2.745 1.00 0.00 C ATOM 52 O LEU A 4 -12.744 -3.099 -2.248 1.00 0.00 O ATOM 53 CB LEU A 4 -15.270 -0.960 -1.662 1.00 0.00 C ATOM 54 CG LEU A 4 -15.220 0.333 -0.847 1.00 0.00 C ATOM 55 CD1 LEU A 4 -16.623 0.779 -0.461 1.00 0.00 C ATOM 56 CD2 LEU A 4 -14.355 0.147 0.391 1.00 0.00 C ATOM 0 H LEU A 4 -15.311 -0.107 -3.972 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.225 -0.644 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.199 -0.977 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.304 -1.805 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.774 1.113 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.565 1.701 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.210 0.953 -1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -17.100 0.003 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.330 1.076 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.772 -0.647 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.342 -0.122 0.090 1.00 0.00 H new ATOM 68 N LYS A 5 -14.640 -3.382 -3.410 1.00 0.00 N ATOM 69 CA LYS A 5 -14.427 -4.812 -3.590 1.00 0.00 C ATOM 70 C LYS A 5 -13.147 -5.076 -4.374 1.00 0.00 C ATOM 71 O LYS A 5 -12.553 -6.149 -4.268 1.00 0.00 O ATOM 72 CB LYS A 5 -15.623 -5.451 -4.299 1.00 0.00 C ATOM 73 CG LYS A 5 -16.967 -5.054 -3.708 1.00 0.00 C ATOM 74 CD LYS A 5 -17.030 -5.342 -2.216 1.00 0.00 C ATOM 75 CE LYS A 5 -18.303 -6.083 -1.842 1.00 0.00 C ATOM 76 NZ LYS A 5 -18.115 -7.560 -1.868 1.00 0.00 N ATOM 0 H LYS A 5 -15.496 -3.022 -3.832 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.325 -5.263 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.602 -5.171 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.523 -6.536 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -17.142 -3.992 -3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -17.764 -5.596 -4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.164 -5.935 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -16.978 -4.405 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -18.623 -5.775 -0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -19.100 -5.806 -2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -19.006 -8.028 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -17.835 -7.858 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -17.372 -7.827 -1.191 1.00 0.00 H new ATOM 90 N HIS A 6 -12.714 -4.084 -5.144 1.00 0.00 N ATOM 91 CA HIS A 6 -11.491 -4.206 -5.926 1.00 0.00 C ATOM 92 C HIS A 6 -10.296 -3.788 -5.081 1.00 0.00 C ATOM 93 O HIS A 6 -9.184 -4.285 -5.262 1.00 0.00 O ATOM 94 CB HIS A 6 -11.571 -3.346 -7.189 1.00 0.00 C ATOM 95 CG HIS A 6 -10.803 -3.909 -8.344 1.00 0.00 C ATOM 96 ND1 HIS A 6 -11.223 -5.008 -9.063 1.00 0.00 N ATOM 97 CD2 HIS A 6 -9.634 -3.520 -8.905 1.00 0.00 C ATOM 98 CE1 HIS A 6 -10.345 -5.272 -10.014 1.00 0.00 C ATOM 99 NE2 HIS A 6 -9.372 -4.383 -9.941 1.00 0.00 N ATOM 0 H HIS A 6 -13.191 -3.188 -5.243 1.00 0.00 H new ATOM 0 HA HIS A 6 -11.370 -5.247 -6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -12.616 -3.235 -7.478 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -11.194 -2.348 -6.964 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -9.021 -2.686 -8.596 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -10.412 -6.078 -10.730 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -8.558 -4.343 -10.554 1.00 0.00 H new ATOM 108 N ILE A 7 -10.545 -2.879 -4.144 1.00 0.00 N ATOM 109 CA ILE A 7 -9.508 -2.393 -3.249 1.00 0.00 C ATOM 110 C ILE A 7 -9.292 -3.376 -2.104 1.00 0.00 C ATOM 111 O ILE A 7 -8.158 -3.705 -1.764 1.00 0.00 O ATOM 112 CB ILE A 7 -9.876 -1.006 -2.683 1.00 0.00 C ATOM 113 CG1 ILE A 7 -9.688 0.062 -3.765 1.00 0.00 C ATOM 114 CG2 ILE A 7 -9.032 -0.666 -1.455 1.00 0.00 C ATOM 115 CD1 ILE A 7 -10.963 0.767 -4.174 1.00 0.00 C ATOM 0 H ILE A 7 -11.463 -2.463 -3.987 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.585 -2.302 -3.821 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.921 -1.029 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.976 0.805 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.246 -0.404 -4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.315 0.317 -1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.201 -1.413 -0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.977 -0.660 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -10.739 1.506 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.672 0.038 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.397 1.265 -3.307 1.00 0.00 H new ATOM 127 N ILE A 8 -10.388 -3.846 -1.517 1.00 0.00 N ATOM 128 CA ILE A 8 -10.311 -4.798 -0.419 1.00 0.00 C ATOM 129 C ILE A 8 -9.668 -6.086 -0.896 1.00 0.00 C ATOM 130 O ILE A 8 -8.737 -6.602 -0.278 1.00 0.00 O ATOM 131 CB ILE A 8 -11.706 -5.123 0.134 1.00 0.00 C ATOM 132 CG1 ILE A 8 -12.430 -3.843 0.556 1.00 0.00 C ATOM 133 CG2 ILE A 8 -11.611 -6.092 1.303 1.00 0.00 C ATOM 134 CD1 ILE A 8 -13.916 -4.034 0.761 1.00 0.00 C ATOM 0 H ILE A 8 -11.337 -3.583 -1.784 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.712 -4.345 0.371 1.00 0.00 H new ATOM 0 HB ILE A 8 -12.283 -5.600 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -11.988 -3.472 1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -12.271 -3.077 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.611 -6.308 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -11.140 -7.017 0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -11.013 -5.646 2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -14.367 -3.087 1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.371 -4.376 -0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.083 -4.777 1.541 1.00 0.00 H new ATOM 146 N THR A 9 -10.171 -6.593 -2.015 1.00 0.00 N ATOM 147 CA THR A 9 -9.646 -7.819 -2.598 1.00 0.00 C ATOM 148 C THR A 9 -8.172 -7.637 -2.929 1.00 0.00 C ATOM 149 O THR A 9 -7.336 -8.473 -2.583 1.00 0.00 O ATOM 150 CB THR A 9 -10.437 -8.201 -3.852 1.00 0.00 C ATOM 151 OG1 THR A 9 -10.255 -9.571 -4.162 1.00 0.00 O ATOM 152 CG2 THR A 9 -10.048 -7.398 -5.075 1.00 0.00 C ATOM 0 H THR A 9 -10.941 -6.174 -2.536 1.00 0.00 H new ATOM 0 HA THR A 9 -9.750 -8.628 -1.875 1.00 0.00 H new ATOM 0 HB THR A 9 -11.478 -7.985 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.770 -9.796 -4.965 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.647 -7.720 -5.927 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.225 -6.339 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.992 -7.556 -5.293 1.00 0.00 H new ATOM 160 N LEU A 10 -7.858 -6.520 -3.580 1.00 0.00 N ATOM 161 CA LEU A 10 -6.485 -6.214 -3.929 1.00 0.00 C ATOM 162 C LEU A 10 -5.688 -5.967 -2.664 1.00 0.00 C ATOM 163 O LEU A 10 -4.503 -6.291 -2.588 1.00 0.00 O ATOM 164 CB LEU A 10 -6.407 -4.997 -4.851 1.00 0.00 C ATOM 165 CG LEU A 10 -5.001 -4.662 -5.356 1.00 0.00 C ATOM 166 CD1 LEU A 10 -4.211 -5.933 -5.641 1.00 0.00 C ATOM 167 CD2 LEU A 10 -5.078 -3.788 -6.599 1.00 0.00 C ATOM 0 H LEU A 10 -8.537 -5.818 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.064 -7.064 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.055 -5.168 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.803 -4.131 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.480 -4.108 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.215 -5.670 -5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.125 -6.521 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.727 -6.519 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.070 -3.559 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.620 -4.317 -7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.599 -2.861 -6.360 1.00 0.00 H new ATOM 179 N GLY A 11 -6.357 -5.421 -1.652 1.00 0.00 N ATOM 180 CA GLY A 11 -5.694 -5.184 -0.393 1.00 0.00 C ATOM 181 C GLY A 11 -5.238 -6.491 0.211 1.00 0.00 C ATOM 182 O GLY A 11 -4.250 -6.540 0.940 1.00 0.00 O ATOM 0 H GLY A 11 -7.338 -5.142 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -4.838 -4.526 -0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.371 -4.675 0.293 1.00 0.00 H new ATOM 186 N GLN A 12 -5.962 -7.562 -0.124 1.00 0.00 N ATOM 187 CA GLN A 12 -5.631 -8.896 0.359 1.00 0.00 C ATOM 188 C GLN A 12 -4.510 -9.493 -0.478 1.00 0.00 C ATOM 189 O GLN A 12 -3.638 -10.189 0.043 1.00 0.00 O ATOM 190 CB GLN A 12 -6.862 -9.804 0.308 1.00 0.00 C ATOM 191 CG GLN A 12 -7.963 -9.390 1.268 1.00 0.00 C ATOM 192 CD GLN A 12 -7.477 -9.282 2.699 1.00 0.00 C ATOM 193 OE1 GLN A 12 -6.658 -10.082 3.151 1.00 0.00 O ATOM 194 NE2 GLN A 12 -7.984 -8.291 3.421 1.00 0.00 N ATOM 0 H GLN A 12 -6.782 -7.526 -0.729 1.00 0.00 H new ATOM 0 HA GLN A 12 -5.298 -8.817 1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -7.259 -9.807 -0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.559 -10.826 0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.372 -8.430 0.954 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.776 -10.115 1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.661 -7.651 3.005 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -7.697 -8.169 4.392 1.00 0.00 H new ATOM 203 N VAL A 13 -4.525 -9.202 -1.775 1.00 0.00 N ATOM 204 CA VAL A 13 -3.494 -9.694 -2.671 1.00 0.00 C ATOM 205 C VAL A 13 -2.193 -8.983 -2.367 1.00 0.00 C ATOM 206 O VAL A 13 -1.203 -9.603 -1.994 1.00 0.00 O ATOM 207 CB VAL A 13 -3.879 -9.471 -4.140 1.00 0.00 C ATOM 208 CG1 VAL A 13 -2.678 -9.645 -5.058 1.00 0.00 C ATOM 209 CG2 VAL A 13 -5.001 -10.416 -4.525 1.00 0.00 C ATOM 0 H VAL A 13 -5.239 -8.629 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.380 -10.767 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.228 -8.445 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.983 -9.481 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.906 -8.924 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.283 -10.655 -4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.271 -10.254 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.671 -11.446 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.868 -10.228 -3.892 1.00 0.00 H new ATOM 219 N ILE A 14 -2.220 -7.665 -2.492 1.00 0.00 N ATOM 220 CA ILE A 14 -1.058 -6.847 -2.189 1.00 0.00 C ATOM 221 C ILE A 14 -0.454 -7.302 -0.861 1.00 0.00 C ATOM 222 O ILE A 14 0.757 -7.224 -0.649 1.00 0.00 O ATOM 223 CB ILE A 14 -1.457 -5.355 -2.109 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.946 -4.594 -3.329 1.00 0.00 C ATOM 225 CG2 ILE A 14 -0.955 -4.707 -0.827 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.755 -3.359 -3.626 1.00 0.00 C ATOM 0 H ILE A 14 -3.037 -7.139 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 14 -0.320 -6.963 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.546 -5.308 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 14 0.094 -4.311 -3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -0.965 -5.253 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.255 -3.659 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.382 -5.223 0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.132 -4.774 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.346 -2.858 -4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -2.790 -3.640 -3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -1.715 -2.684 -2.771 1.00 0.00 H new ATOM 238 N HIS A 15 -1.326 -7.784 0.024 1.00 0.00 N ATOM 239 CA HIS A 15 -0.917 -8.266 1.329 1.00 0.00 C ATOM 240 C HIS A 15 -0.437 -9.715 1.246 1.00 0.00 C ATOM 241 O HIS A 15 0.517 -10.098 1.922 1.00 0.00 O ATOM 242 CB HIS A 15 -2.087 -8.126 2.306 1.00 0.00 C ATOM 243 CG HIS A 15 -2.248 -9.270 3.253 1.00 0.00 C ATOM 244 ND1 HIS A 15 -3.244 -10.208 3.118 1.00 0.00 N ATOM 245 CD2 HIS A 15 -1.540 -9.628 4.350 1.00 0.00 C ATOM 246 CE1 HIS A 15 -3.148 -11.092 4.088 1.00 0.00 C ATOM 247 NE2 HIS A 15 -2.121 -10.766 4.851 1.00 0.00 N ATOM 0 H HIS A 15 -2.329 -7.848 -0.149 1.00 0.00 H new ATOM 0 HA HIS A 15 -0.081 -7.668 1.690 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -1.954 -7.210 2.882 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -3.008 -8.012 1.735 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -3.948 -10.217 2.380 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -0.680 -9.115 4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -3.799 -11.941 4.235 1.00 0.00 H new ATOM 256 N LYS A 16 -1.098 -10.520 0.413 1.00 0.00 N ATOM 257 CA LYS A 16 -0.714 -11.915 0.260 1.00 0.00 C ATOM 258 C LYS A 16 0.572 -12.025 -0.554 1.00 0.00 C ATOM 259 O LYS A 16 1.477 -12.777 -0.199 1.00 0.00 O ATOM 260 CB LYS A 16 -1.847 -12.725 -0.386 1.00 0.00 C ATOM 261 CG LYS A 16 -1.868 -12.688 -1.907 1.00 0.00 C ATOM 262 CD LYS A 16 -3.200 -13.172 -2.449 1.00 0.00 C ATOM 263 CE LYS A 16 -3.315 -14.686 -2.377 1.00 0.00 C ATOM 264 NZ LYS A 16 -4.084 -15.129 -1.182 1.00 0.00 N ATOM 0 H LYS A 16 -1.892 -10.230 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.529 -12.333 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.764 -13.763 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.801 -12.351 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.680 -11.671 -2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.064 -13.311 -2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.012 -12.717 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.313 -12.846 -3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.802 -15.056 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.318 -15.125 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.800 -16.096 -0.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.889 -14.488 -0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.101 -15.113 -1.398 1.00 0.00 H new ATOM 278 N ARG A 17 0.655 -11.255 -1.634 1.00 0.00 N ATOM 279 CA ARG A 17 1.840 -11.253 -2.483 1.00 0.00 C ATOM 280 C ARG A 17 3.067 -10.868 -1.668 1.00 0.00 C ATOM 281 O ARG A 17 4.066 -11.586 -1.653 1.00 0.00 O ATOM 282 CB ARG A 17 1.660 -10.283 -3.652 1.00 0.00 C ATOM 283 CG ARG A 17 0.425 -10.565 -4.493 1.00 0.00 C ATOM 284 CD ARG A 17 0.707 -10.390 -5.976 1.00 0.00 C ATOM 285 NE ARG A 17 0.030 -11.401 -6.785 1.00 0.00 N ATOM 286 CZ ARG A 17 0.303 -12.703 -6.726 1.00 0.00 C ATOM 287 NH1 ARG A 17 1.237 -13.155 -5.899 1.00 0.00 N ATOM 288 NH2 ARG A 17 -0.361 -13.555 -7.496 1.00 0.00 N ATOM 0 H ARG A 17 -0.085 -10.624 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 17 1.981 -12.257 -2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.600 -9.266 -3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.542 -10.329 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.080 -11.582 -4.305 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.381 -9.895 -4.194 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.385 -9.398 -6.292 1.00 0.00 H new ATOM 0 HD3 ARG A 17 1.782 -10.447 -6.150 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.694 -11.091 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.750 -12.504 -5.304 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.442 -14.153 -5.858 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.080 -13.213 -8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.152 -14.552 -7.451 1.00 0.00 H new ATOM 302 N CYS A 18 2.978 -9.735 -0.974 1.00 0.00 N ATOM 303 CA CYS A 18 4.077 -9.273 -0.139 1.00 0.00 C ATOM 304 C CYS A 18 4.358 -10.295 0.954 1.00 0.00 C ATOM 305 O CYS A 18 5.499 -10.470 1.383 1.00 0.00 O ATOM 306 CB CYS A 18 3.753 -7.910 0.477 1.00 0.00 C ATOM 307 SG CYS A 18 2.432 -7.945 1.709 1.00 0.00 S ATOM 0 H CYS A 18 2.160 -9.125 -0.975 1.00 0.00 H new ATOM 0 HA CYS A 18 4.966 -9.162 -0.760 1.00 0.00 H new ATOM 0 HB2 CYS A 18 4.655 -7.510 0.940 1.00 0.00 H new ATOM 0 HB3 CYS A 18 3.472 -7.222 -0.320 1.00 0.00 H new ATOM 0 HG CYS A 18 1.894 -9.128 1.735 1.00 0.00 H new ATOM 313 N GLU A 19 3.311 -10.991 1.384 1.00 0.00 N ATOM 314 CA GLU A 19 3.454 -12.018 2.401 1.00 0.00 C ATOM 315 C GLU A 19 4.316 -13.145 1.852 1.00 0.00 C ATOM 316 O GLU A 19 5.066 -13.789 2.586 1.00 0.00 O ATOM 317 CB GLU A 19 2.084 -12.554 2.825 1.00 0.00 C ATOM 318 CG GLU A 19 1.491 -11.830 4.022 1.00 0.00 C ATOM 319 CD GLU A 19 1.411 -12.709 5.255 1.00 0.00 C ATOM 320 OE1 GLU A 19 0.894 -13.841 5.144 1.00 0.00 O ATOM 321 OE2 GLU A 19 1.866 -12.265 6.331 1.00 0.00 O ATOM 0 H GLU A 19 2.358 -10.861 1.043 1.00 0.00 H new ATOM 0 HA GLU A 19 3.933 -11.588 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.395 -12.473 1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.175 -13.614 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.095 -10.951 4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.492 -11.474 3.769 1.00 0.00 H new ATOM 328 N GLU A 20 4.209 -13.364 0.542 1.00 0.00 N ATOM 329 CA GLU A 20 4.991 -14.404 -0.127 1.00 0.00 C ATOM 330 C GLU A 20 6.359 -13.865 -0.538 1.00 0.00 C ATOM 331 O GLU A 20 7.333 -14.614 -0.610 1.00 0.00 O ATOM 332 CB GLU A 20 4.257 -14.933 -1.363 1.00 0.00 C ATOM 333 CG GLU A 20 2.745 -14.869 -1.255 1.00 0.00 C ATOM 334 CD GLU A 20 2.066 -16.114 -1.789 1.00 0.00 C ATOM 335 OE1 GLU A 20 2.269 -17.199 -1.205 1.00 0.00 O ATOM 336 OE2 GLU A 20 1.331 -16.005 -2.793 1.00 0.00 O ATOM 0 H GLU A 20 3.591 -12.838 -0.076 1.00 0.00 H new ATOM 0 HA GLU A 20 5.125 -15.224 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.574 -14.360 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.556 -15.967 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 20 2.465 -14.727 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.382 -13.999 -1.803 1.00 0.00 H new ATOM 343 N MET A 21 6.419 -12.559 -0.808 1.00 0.00 N ATOM 344 CA MET A 21 7.663 -11.895 -1.216 1.00 0.00 C ATOM 345 C MET A 21 8.874 -12.478 -0.499 1.00 0.00 C ATOM 346 O MET A 21 8.841 -12.728 0.706 1.00 0.00 O ATOM 347 CB MET A 21 7.572 -10.391 -0.947 1.00 0.00 C ATOM 348 CG MET A 21 7.381 -9.564 -2.205 1.00 0.00 C ATOM 349 SD MET A 21 8.890 -9.434 -3.181 1.00 0.00 S ATOM 350 CE MET A 21 8.713 -7.791 -3.869 1.00 0.00 C ATOM 0 H MET A 21 5.614 -11.935 -0.751 1.00 0.00 H new ATOM 0 HA MET A 21 7.792 -12.066 -2.285 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.742 -10.201 -0.267 1.00 0.00 H new ATOM 0 HB3 MET A 21 8.480 -10.064 -0.441 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.596 -10.011 -2.814 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.042 -8.565 -1.931 1.00 0.00 H new ATOM 0 HE1 MET A 21 8.610 -7.859 -4.952 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.827 -7.315 -3.450 1.00 0.00 H new ATOM 0 HE3 MET A 21 9.594 -7.197 -3.625 1.00 0.00 H new ATOM 360 N LYS A 22 9.943 -12.686 -1.255 1.00 0.00 N ATOM 361 CA LYS A 22 11.174 -13.236 -0.706 1.00 0.00 C ATOM 362 C LYS A 22 12.264 -12.172 -0.639 1.00 0.00 C ATOM 363 O LYS A 22 13.339 -12.407 -0.087 1.00 0.00 O ATOM 364 CB LYS A 22 11.652 -14.418 -1.551 1.00 0.00 C ATOM 365 CG LYS A 22 12.437 -15.453 -0.761 1.00 0.00 C ATOM 366 CD LYS A 22 11.556 -16.164 0.254 1.00 0.00 C ATOM 367 CE LYS A 22 11.898 -17.642 0.351 1.00 0.00 C ATOM 368 NZ LYS A 22 10.767 -18.439 0.900 1.00 0.00 N ATOM 0 H LYS A 22 9.982 -12.481 -2.253 1.00 0.00 H new ATOM 0 HA LYS A 22 10.966 -13.582 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.788 -14.900 -2.008 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.275 -14.044 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.869 -16.184 -1.445 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.267 -14.968 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.676 -15.697 1.232 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.509 -16.050 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 22 12.162 -18.019 -0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.775 -17.771 0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 11.041 -19.441 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.531 -18.096 1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.938 -18.337 0.281 1.00 0.00 H new ATOM 382 N TYR A 23 11.984 -10.998 -1.203 1.00 0.00 N ATOM 383 CA TYR A 23 12.952 -9.908 -1.199 1.00 0.00 C ATOM 384 C TYR A 23 12.350 -8.642 -0.603 1.00 0.00 C ATOM 385 O TYR A 23 11.138 -8.434 -0.662 1.00 0.00 O ATOM 386 CB TYR A 23 13.454 -9.639 -2.616 1.00 0.00 C ATOM 387 CG TYR A 23 14.683 -10.439 -2.977 1.00 0.00 C ATOM 388 CD1 TYR A 23 14.595 -11.801 -3.237 1.00 0.00 C ATOM 389 CD2 TYR A 23 15.932 -9.837 -3.050 1.00 0.00 C ATOM 390 CE1 TYR A 23 15.717 -12.539 -3.561 1.00 0.00 C ATOM 391 CE2 TYR A 23 17.059 -10.569 -3.374 1.00 0.00 C ATOM 392 CZ TYR A 23 16.946 -11.918 -3.628 1.00 0.00 C ATOM 393 OH TYR A 23 18.065 -12.650 -3.951 1.00 0.00 O ATOM 0 H TYR A 23 11.101 -10.780 -1.665 1.00 0.00 H new ATOM 0 HA TYR A 23 13.795 -10.208 -0.577 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.659 -9.868 -3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.677 -8.577 -2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.634 -12.291 -3.185 1.00 0.00 H new ATOM 0 HD2 TYR A 23 16.025 -8.780 -2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 23 15.632 -13.597 -3.761 1.00 0.00 H new ATOM 0 HE2 TYR A 23 18.023 -10.086 -3.428 1.00 0.00 H new ATOM 0 HH TYR A 23 18.850 -12.063 -3.957 1.00 0.00 H new ATOM 403 N CYS A 24 13.211 -7.801 -0.029 1.00 0.00 N ATOM 404 CA CYS A 24 12.789 -6.546 0.591 1.00 0.00 C ATOM 405 C CYS A 24 11.440 -6.697 1.290 1.00 0.00 C ATOM 406 O CYS A 24 10.609 -5.789 1.264 1.00 0.00 O ATOM 407 CB CYS A 24 12.717 -5.439 -0.459 1.00 0.00 C ATOM 408 SG CYS A 24 14.099 -5.438 -1.627 1.00 0.00 S ATOM 0 H CYS A 24 14.216 -7.970 0.019 1.00 0.00 H new ATOM 0 HA CYS A 24 13.529 -6.278 1.345 1.00 0.00 H new ATOM 0 HB2 CYS A 24 11.785 -5.541 -1.015 1.00 0.00 H new ATOM 0 HB3 CYS A 24 12.682 -4.474 0.047 1.00 0.00 H new ATOM 0 HG CYS A 24 14.964 -4.533 -1.276 1.00 0.00 H new ATOM 414 N LYS A 25 11.230 -7.858 1.905 1.00 0.00 N ATOM 415 CA LYS A 25 9.981 -8.141 2.605 1.00 0.00 C ATOM 416 C LYS A 25 9.628 -7.028 3.585 1.00 0.00 C ATOM 417 O LYS A 25 8.484 -6.588 3.641 1.00 0.00 O ATOM 418 CB LYS A 25 10.073 -9.473 3.349 1.00 0.00 C ATOM 419 CG LYS A 25 10.329 -10.663 2.437 1.00 0.00 C ATOM 420 CD LYS A 25 10.940 -11.827 3.201 1.00 0.00 C ATOM 421 CE LYS A 25 12.449 -11.879 3.019 1.00 0.00 C ATOM 422 NZ LYS A 25 13.029 -13.143 3.552 1.00 0.00 N ATOM 0 H LYS A 25 11.909 -8.618 1.933 1.00 0.00 H new ATOM 0 HA LYS A 25 9.192 -8.202 1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.873 -9.413 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.145 -9.639 3.897 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.392 -10.979 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.997 -10.366 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.703 -11.733 4.261 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.498 -12.762 2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.690 -11.787 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.905 -11.028 3.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.059 -13.140 3.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.821 -13.219 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.613 -13.954 3.052 1.00 0.00 H new ATOM 436 N LYS A 26 10.612 -6.576 4.357 1.00 0.00 N ATOM 437 CA LYS A 26 10.390 -5.512 5.337 1.00 0.00 C ATOM 438 C LYS A 26 9.492 -4.420 4.760 1.00 0.00 C ATOM 439 O LYS A 26 8.467 -4.067 5.345 1.00 0.00 O ATOM 440 CB LYS A 26 11.726 -4.909 5.776 1.00 0.00 C ATOM 441 CG LYS A 26 12.628 -5.893 6.502 1.00 0.00 C ATOM 442 CD LYS A 26 14.092 -5.507 6.371 1.00 0.00 C ATOM 443 CE LYS A 26 14.652 -5.893 5.011 1.00 0.00 C ATOM 444 NZ LYS A 26 15.224 -7.268 5.016 1.00 0.00 N ATOM 0 H LYS A 26 11.569 -6.927 4.325 1.00 0.00 H new ATOM 0 HA LYS A 26 9.892 -5.947 6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.249 -4.528 4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.534 -4.056 6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.353 -5.931 7.556 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.477 -6.894 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.200 -4.432 6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.670 -5.996 7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.862 -5.831 4.262 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.423 -5.180 4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.595 -7.493 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.995 -7.321 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.482 -7.952 5.268 1.00 0.00 H new ATOM 458 N GLN A 27 9.879 -3.901 3.601 1.00 0.00 N ATOM 459 CA GLN A 27 9.110 -2.860 2.935 1.00 0.00 C ATOM 460 C GLN A 27 7.861 -3.442 2.278 1.00 0.00 C ATOM 461 O GLN A 27 6.755 -2.939 2.471 1.00 0.00 O ATOM 462 CB GLN A 27 9.978 -2.158 1.888 1.00 0.00 C ATOM 463 CG GLN A 27 11.050 -1.268 2.492 1.00 0.00 C ATOM 464 CD GLN A 27 12.122 -0.883 1.492 1.00 0.00 C ATOM 465 OE1 GLN A 27 12.049 0.170 0.861 1.00 0.00 O ATOM 466 NE2 GLN A 27 13.127 -1.739 1.343 1.00 0.00 N ATOM 0 H GLN A 27 10.723 -4.185 3.103 1.00 0.00 H new ATOM 0 HA GLN A 27 8.794 -2.133 3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 27 10.453 -2.910 1.258 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.339 -1.557 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.586 -0.364 2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 27 11.512 -1.783 3.334 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.147 -2.601 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.878 -1.534 0.684 1.00 0.00 H new ATOM 475 N CYS A 28 8.047 -4.504 1.501 1.00 0.00 N ATOM 476 CA CYS A 28 6.937 -5.154 0.812 1.00 0.00 C ATOM 477 C CYS A 28 5.835 -5.561 1.788 1.00 0.00 C ATOM 478 O CYS A 28 4.696 -5.108 1.674 1.00 0.00 O ATOM 479 CB CYS A 28 7.435 -6.383 0.050 1.00 0.00 C ATOM 480 SG CYS A 28 8.762 -6.033 -1.129 1.00 0.00 S ATOM 0 H CYS A 28 8.957 -4.933 1.332 1.00 0.00 H new ATOM 0 HA CYS A 28 6.518 -4.436 0.107 1.00 0.00 H new ATOM 0 HB2 CYS A 28 7.787 -7.124 0.768 1.00 0.00 H new ATOM 0 HB3 CYS A 28 6.597 -6.830 -0.485 1.00 0.00 H new ATOM 0 HG CYS A 28 9.837 -5.691 -0.483 1.00 0.00 H new ATOM 486 N ARG A 29 6.178 -6.423 2.741 1.00 0.00 N ATOM 487 CA ARG A 29 5.214 -6.899 3.731 1.00 0.00 C ATOM 488 C ARG A 29 4.433 -5.745 4.354 1.00 0.00 C ATOM 489 O ARG A 29 3.209 -5.804 4.470 1.00 0.00 O ATOM 490 CB ARG A 29 5.921 -7.698 4.827 1.00 0.00 C ATOM 491 CG ARG A 29 5.511 -9.159 4.862 1.00 0.00 C ATOM 492 CD ARG A 29 6.710 -10.072 5.075 1.00 0.00 C ATOM 493 NE ARG A 29 6.405 -11.178 5.980 1.00 0.00 N ATOM 494 CZ ARG A 29 7.330 -11.883 6.627 1.00 0.00 C ATOM 495 NH1 ARG A 29 8.619 -11.602 6.473 1.00 0.00 N ATOM 496 NH2 ARG A 29 6.966 -12.873 7.431 1.00 0.00 N ATOM 0 H ARG A 29 7.117 -6.807 2.850 1.00 0.00 H new ATOM 0 HA ARG A 29 4.507 -7.547 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 29 6.999 -7.633 4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.706 -7.244 5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.787 -9.315 5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 29 5.015 -9.421 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.037 -10.470 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.540 -9.492 5.479 1.00 0.00 H new ATOM 0 HE ARG A 29 5.426 -11.424 6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.905 -10.842 5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 29 9.323 -12.146 6.972 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.978 -13.094 7.553 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.674 -13.414 7.927 1.00 0.00 H new ATOM 510 N ARG A 30 5.145 -4.699 4.757 1.00 0.00 N ATOM 511 CA ARG A 30 4.509 -3.542 5.372 1.00 0.00 C ATOM 512 C ARG A 30 3.503 -2.903 4.426 1.00 0.00 C ATOM 513 O ARG A 30 2.418 -2.502 4.844 1.00 0.00 O ATOM 514 CB ARG A 30 5.553 -2.508 5.784 1.00 0.00 C ATOM 515 CG ARG A 30 6.275 -2.852 7.076 1.00 0.00 C ATOM 516 CD ARG A 30 7.087 -1.676 7.595 1.00 0.00 C ATOM 517 NE ARG A 30 8.498 -1.780 7.229 1.00 0.00 N ATOM 518 CZ ARG A 30 9.485 -1.191 7.901 1.00 0.00 C ATOM 519 NH1 ARG A 30 9.223 -0.449 8.970 1.00 0.00 N ATOM 520 NH2 ARG A 30 10.741 -1.344 7.501 1.00 0.00 N ATOM 0 H ARG A 30 6.159 -4.629 4.669 1.00 0.00 H new ATOM 0 HA ARG A 30 3.982 -3.890 6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.286 -2.406 4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.067 -1.539 5.896 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.548 -3.154 7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 30 6.934 -3.704 6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 30 6.677 -0.748 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 30 6.997 -1.624 8.680 1.00 0.00 H new ATOM 0 HE ARG A 30 8.741 -2.337 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.260 -0.327 9.282 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.985 -0.001 9.479 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.949 -1.912 6.680 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.498 -0.893 8.015 1.00 0.00 H new ATOM 534 N LEU A 31 3.862 -2.807 3.151 1.00 0.00 N ATOM 535 CA LEU A 31 2.972 -2.211 2.160 1.00 0.00 C ATOM 536 C LEU A 31 1.613 -2.896 2.192 1.00 0.00 C ATOM 537 O LEU A 31 0.573 -2.240 2.180 1.00 0.00 O ATOM 538 CB LEU A 31 3.577 -2.306 0.756 1.00 0.00 C ATOM 539 CG LEU A 31 2.632 -1.929 -0.391 1.00 0.00 C ATOM 540 CD1 LEU A 31 1.932 -0.603 -0.106 1.00 0.00 C ATOM 541 CD2 LEU A 31 3.395 -1.865 -1.708 1.00 0.00 C ATOM 0 H LEU A 31 4.755 -3.131 2.781 1.00 0.00 H new ATOM 0 HA LEU A 31 2.844 -1.157 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.453 -1.659 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.926 -3.326 0.597 1.00 0.00 H new ATOM 0 HG LEU A 31 1.867 -2.701 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.267 -0.357 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.351 -0.688 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.677 0.185 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.710 -1.596 -2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.183 -1.115 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.839 -2.838 -1.919 1.00 0.00 H new ATOM 553 N GLY A 32 1.636 -4.221 2.244 1.00 0.00 N ATOM 554 CA GLY A 32 0.404 -4.978 2.291 1.00 0.00 C ATOM 555 C GLY A 32 -0.295 -4.843 3.624 1.00 0.00 C ATOM 556 O GLY A 32 -1.493 -4.563 3.679 1.00 0.00 O ATOM 0 H GLY A 32 2.487 -4.784 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.261 -4.637 1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.617 -6.029 2.099 1.00 0.00 H new ATOM 560 N HIS A 33 0.454 -5.031 4.705 1.00 0.00 N ATOM 561 CA HIS A 33 -0.105 -4.917 6.045 1.00 0.00 C ATOM 562 C HIS A 33 -0.660 -3.514 6.264 1.00 0.00 C ATOM 563 O HIS A 33 -1.713 -3.343 6.877 1.00 0.00 O ATOM 564 CB HIS A 33 0.955 -5.243 7.100 1.00 0.00 C ATOM 565 CG HIS A 33 0.740 -6.560 7.776 1.00 0.00 C ATOM 566 ND1 HIS A 33 0.480 -6.681 9.125 1.00 0.00 N ATOM 567 CD2 HIS A 33 0.743 -7.821 7.280 1.00 0.00 C ATOM 568 CE1 HIS A 33 0.336 -7.959 9.431 1.00 0.00 C ATOM 569 NE2 HIS A 33 0.489 -8.670 8.329 1.00 0.00 N ATOM 0 H HIS A 33 1.447 -5.262 4.679 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.919 -5.635 6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.938 -5.242 6.628 1.00 0.00 H new ATOM 0 HB3 HIS A 33 0.962 -4.454 7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 33 0.913 -8.105 6.252 1.00 0.00 H new ATOM 0 HE1 HIS A 33 0.129 -8.354 10.415 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.428 -9.686 8.267 1.00 0.00 H new ATOM 578 N ARG A 34 0.042 -2.515 5.736 1.00 0.00 N ATOM 579 CA ARG A 34 -0.405 -1.135 5.851 1.00 0.00 C ATOM 580 C ARG A 34 -1.616 -0.942 4.957 1.00 0.00 C ATOM 581 O ARG A 34 -2.642 -0.397 5.373 1.00 0.00 O ATOM 582 CB ARG A 34 0.713 -0.168 5.457 1.00 0.00 C ATOM 583 CG ARG A 34 1.689 0.123 6.585 1.00 0.00 C ATOM 584 CD ARG A 34 3.119 0.213 6.078 1.00 0.00 C ATOM 585 NE ARG A 34 4.067 0.488 7.156 1.00 0.00 N ATOM 586 CZ ARG A 34 4.375 -0.385 8.113 1.00 0.00 C ATOM 587 NH1 ARG A 34 3.824 -1.593 8.124 1.00 0.00 N ATOM 588 NH2 ARG A 34 5.241 -0.051 9.061 1.00 0.00 N ATOM 0 H ARG A 34 0.918 -2.637 5.227 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.673 -0.924 6.886 1.00 0.00 H new ATOM 0 HB2 ARG A 34 1.261 -0.584 4.611 1.00 0.00 H new ATOM 0 HB3 ARG A 34 0.270 0.769 5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.415 1.059 7.071 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.618 -0.661 7.339 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.389 -0.722 5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.188 0.999 5.326 1.00 0.00 H new ATOM 0 HE ARG A 34 4.519 1.402 7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.160 -1.857 7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 34 4.065 -2.257 8.860 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.670 0.874 9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.477 -0.719 9.794 1.00 0.00 H new ATOM 602 N VAL A 35 -1.499 -1.435 3.727 1.00 0.00 N ATOM 603 CA VAL A 35 -2.595 -1.361 2.772 1.00 0.00 C ATOM 604 C VAL A 35 -3.850 -1.964 3.397 1.00 0.00 C ATOM 605 O VAL A 35 -4.929 -1.375 3.347 1.00 0.00 O ATOM 606 CB VAL A 35 -2.251 -2.104 1.460 1.00 0.00 C ATOM 607 CG1 VAL A 35 -3.510 -2.529 0.716 1.00 0.00 C ATOM 608 CG2 VAL A 35 -1.373 -1.235 0.573 1.00 0.00 C ATOM 0 H VAL A 35 -0.658 -1.888 3.371 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.768 -0.313 2.526 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.700 -3.007 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.233 -3.048 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.098 -3.196 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.102 -1.648 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.140 -1.772 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.901 -0.313 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.448 -0.996 1.098 1.00 0.00 H new ATOM 618 N LEU A 36 -3.687 -3.137 4.007 1.00 0.00 N ATOM 619 CA LEU A 36 -4.795 -3.815 4.670 1.00 0.00 C ATOM 620 C LEU A 36 -5.444 -2.883 5.685 1.00 0.00 C ATOM 621 O LEU A 36 -6.667 -2.826 5.800 1.00 0.00 O ATOM 622 CB LEU A 36 -4.308 -5.086 5.378 1.00 0.00 C ATOM 623 CG LEU A 36 -4.068 -6.301 4.475 1.00 0.00 C ATOM 624 CD1 LEU A 36 -3.918 -7.564 5.312 1.00 0.00 C ATOM 625 CD2 LEU A 36 -5.202 -6.464 3.479 1.00 0.00 C ATOM 0 H LEU A 36 -2.798 -3.636 4.055 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.527 -4.094 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.379 -4.856 5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.041 -5.360 6.137 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.144 -6.136 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.748 -8.417 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.071 -7.453 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.827 -7.727 5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.011 -7.332 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.140 -6.605 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.271 -5.572 2.857 1.00 0.00 H new ATOM 637 N GLY A 37 -4.610 -2.147 6.414 1.00 0.00 N ATOM 638 CA GLY A 37 -5.112 -1.215 7.407 1.00 0.00 C ATOM 639 C GLY A 37 -6.031 -0.174 6.800 1.00 0.00 C ATOM 640 O GLY A 37 -6.888 0.382 7.483 1.00 0.00 O ATOM 0 H GLY A 37 -3.594 -2.180 6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.649 -1.765 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.273 -0.718 7.893 1.00 0.00 H new ATOM 644 N LEU A 38 -5.855 0.082 5.510 1.00 0.00 N ATOM 645 CA LEU A 38 -6.680 1.054 4.804 1.00 0.00 C ATOM 646 C LEU A 38 -8.015 0.429 4.422 1.00 0.00 C ATOM 647 O LEU A 38 -9.050 1.096 4.417 1.00 0.00 O ATOM 648 CB LEU A 38 -5.962 1.557 3.552 1.00 0.00 C ATOM 649 CG LEU A 38 -4.535 2.060 3.775 1.00 0.00 C ATOM 650 CD1 LEU A 38 -3.957 2.594 2.477 1.00 0.00 C ATOM 651 CD2 LEU A 38 -4.502 3.133 4.855 1.00 0.00 C ATOM 0 H LEU A 38 -5.148 -0.370 4.931 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.860 1.901 5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.935 0.750 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.550 2.364 3.115 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.924 1.222 4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.941 2.949 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.942 1.799 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.573 3.418 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.477 3.476 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.127 3.973 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.878 2.719 5.791 1.00 0.00 H new ATOM 663 N ILE A 39 -7.979 -0.862 4.110 1.00 0.00 N ATOM 664 CA ILE A 39 -9.178 -1.595 3.735 1.00 0.00 C ATOM 665 C ILE A 39 -9.877 -2.145 4.977 1.00 0.00 C ATOM 666 O ILE A 39 -11.062 -2.475 4.942 1.00 0.00 O ATOM 667 CB ILE A 39 -8.853 -2.751 2.746 1.00 0.00 C ATOM 668 CG1 ILE A 39 -8.931 -4.123 3.429 1.00 0.00 C ATOM 669 CG2 ILE A 39 -7.477 -2.559 2.125 1.00 0.00 C ATOM 670 CD1 ILE A 39 -8.524 -5.273 2.529 1.00 0.00 C ATOM 0 H ILE A 39 -7.127 -1.423 4.110 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.847 -0.899 3.229 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.607 -2.722 1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.290 -4.118 4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.950 -4.289 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -7.271 -3.379 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.452 -1.614 1.582 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.722 -2.546 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.604 -6.211 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -9.181 -5.305 1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.494 -5.131 2.201 1.00 0.00 H new ATOM 682 N LYS A 40 -9.127 -2.250 6.072 1.00 0.00 N ATOM 683 CA LYS A 40 -9.665 -2.771 7.325 1.00 0.00 C ATOM 684 C LYS A 40 -10.930 -2.020 7.756 1.00 0.00 C ATOM 685 O LYS A 40 -11.975 -2.634 7.964 1.00 0.00 O ATOM 686 CB LYS A 40 -8.607 -2.711 8.432 1.00 0.00 C ATOM 687 CG LYS A 40 -7.728 -3.951 8.511 1.00 0.00 C ATOM 688 CD LYS A 40 -8.555 -5.223 8.616 1.00 0.00 C ATOM 689 CE LYS A 40 -7.772 -6.342 9.285 1.00 0.00 C ATOM 690 NZ LYS A 40 -8.445 -7.661 9.126 1.00 0.00 N ATOM 0 H LYS A 40 -8.144 -1.981 6.116 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.940 -3.812 7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.974 -1.838 8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.106 -2.569 9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.092 -4.003 7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.068 -3.874 9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.463 -5.022 9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.866 -5.540 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.771 -6.391 8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.655 -6.120 10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.881 -8.398 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.391 -7.622 9.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.534 -7.885 8.114 1.00 0.00 H new ATOM 704 N PRO A 41 -10.865 -0.681 7.898 1.00 0.00 N ATOM 705 CA PRO A 41 -12.027 0.116 8.307 1.00 0.00 C ATOM 706 C PRO A 41 -13.194 -0.040 7.344 1.00 0.00 C ATOM 707 O PRO A 41 -14.352 -0.090 7.762 1.00 0.00 O ATOM 708 CB PRO A 41 -11.511 1.562 8.299 1.00 0.00 C ATOM 709 CG PRO A 41 -10.027 1.448 8.358 1.00 0.00 C ATOM 710 CD PRO A 41 -9.674 0.155 7.678 1.00 0.00 C ATOM 0 HA PRO A 41 -12.409 -0.198 9.278 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.830 2.089 7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.897 2.122 9.150 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.552 2.292 7.858 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.678 1.452 9.391 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.475 0.300 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.781 -0.296 8.110 1.00 0.00 H new ATOM 718 N LEU A 42 -12.890 -0.132 6.055 1.00 0.00 N ATOM 719 CA LEU A 42 -13.926 -0.297 5.048 1.00 0.00 C ATOM 720 C LEU A 42 -14.663 -1.607 5.265 1.00 0.00 C ATOM 721 O LEU A 42 -15.875 -1.688 5.079 1.00 0.00 O ATOM 722 CB LEU A 42 -13.335 -0.272 3.644 1.00 0.00 C ATOM 723 CG LEU A 42 -12.397 0.894 3.353 1.00 0.00 C ATOM 724 CD1 LEU A 42 -11.500 0.553 2.178 1.00 0.00 C ATOM 725 CD2 LEU A 42 -13.191 2.163 3.077 1.00 0.00 C ATOM 0 H LEU A 42 -11.940 -0.095 5.686 1.00 0.00 H new ATOM 0 HA LEU A 42 -14.624 0.534 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.793 -1.203 3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -14.153 -0.248 2.924 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.773 1.072 4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.832 1.390 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.910 -0.332 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -12.112 0.356 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.504 2.984 2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -13.838 2.007 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.800 2.408 3.948 1.00 0.00 H new ATOM 737 N GLU A 43 -13.924 -2.635 5.675 1.00 0.00 N ATOM 738 CA GLU A 43 -14.524 -3.937 5.928 1.00 0.00 C ATOM 739 C GLU A 43 -15.701 -3.789 6.885 1.00 0.00 C ATOM 740 O GLU A 43 -16.671 -4.540 6.818 1.00 0.00 O ATOM 741 CB GLU A 43 -13.493 -4.909 6.503 1.00 0.00 C ATOM 742 CG GLU A 43 -12.427 -5.325 5.502 1.00 0.00 C ATOM 743 CD GLU A 43 -11.224 -5.970 6.165 1.00 0.00 C ATOM 744 OE1 GLU A 43 -11.363 -6.444 7.312 1.00 0.00 O ATOM 745 OE2 GLU A 43 -10.146 -6.000 5.537 1.00 0.00 O ATOM 0 H GLU A 43 -12.918 -2.591 5.837 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.882 -4.343 4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.011 -4.447 7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.007 -5.799 6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.860 -6.023 4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.101 -4.450 4.939 1.00 0.00 H new ATOM 752 N MET A 44 -15.615 -2.798 7.767 1.00 0.00 N ATOM 753 CA MET A 44 -16.682 -2.536 8.722 1.00 0.00 C ATOM 754 C MET A 44 -17.749 -1.639 8.095 1.00 0.00 C ATOM 755 O MET A 44 -18.892 -1.601 8.549 1.00 0.00 O ATOM 756 CB MET A 44 -16.117 -1.871 9.977 1.00 0.00 C ATOM 757 CG MET A 44 -15.050 -2.697 10.677 1.00 0.00 C ATOM 758 SD MET A 44 -13.730 -1.682 11.370 1.00 0.00 S ATOM 759 CE MET A 44 -12.508 -2.932 11.756 1.00 0.00 C ATOM 0 H MET A 44 -14.818 -2.165 7.839 1.00 0.00 H new ATOM 0 HA MET A 44 -17.139 -3.486 8.999 1.00 0.00 H new ATOM 0 HB2 MET A 44 -15.695 -0.903 9.706 1.00 0.00 H new ATOM 0 HB3 MET A 44 -16.932 -1.680 10.675 1.00 0.00 H new ATOM 0 HG2 MET A 44 -15.512 -3.280 11.474 1.00 0.00 H new ATOM 0 HG3 MET A 44 -14.623 -3.407 9.969 1.00 0.00 H new ATOM 0 HE1 MET A 44 -11.629 -2.459 12.194 1.00 0.00 H new ATOM 0 HE2 MET A 44 -12.928 -3.644 12.466 1.00 0.00 H new ATOM 0 HE3 MET A 44 -12.222 -3.455 10.844 1.00 0.00 H new ATOM 769 N LEU A 45 -17.357 -0.904 7.056 1.00 0.00 N ATOM 770 CA LEU A 45 -18.265 0.008 6.368 1.00 0.00 C ATOM 771 C LEU A 45 -18.992 -0.670 5.204 1.00 0.00 C ATOM 772 O LEU A 45 -20.220 -0.718 5.177 1.00 0.00 O ATOM 773 CB LEU A 45 -17.485 1.216 5.848 1.00 0.00 C ATOM 774 CG LEU A 45 -17.659 2.501 6.656 1.00 0.00 C ATOM 775 CD1 LEU A 45 -16.670 2.542 7.811 1.00 0.00 C ATOM 776 CD2 LEU A 45 -17.488 3.715 5.756 1.00 0.00 C ATOM 0 H LEU A 45 -16.412 -0.924 6.672 1.00 0.00 H new ATOM 0 HA LEU A 45 -19.018 0.326 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.425 0.961 5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -17.789 1.409 4.819 1.00 0.00 H new ATOM 0 HG LEU A 45 -18.667 2.519 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -16.808 3.464 8.376 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -16.839 1.687 8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.653 2.504 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -17.614 4.624 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -16.491 3.704 5.315 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -18.236 3.688 4.963 1.00 0.00 H new ATOM 788 N GLN A 46 -18.228 -1.164 4.229 1.00 0.00 N ATOM 789 CA GLN A 46 -18.816 -1.801 3.053 1.00 0.00 C ATOM 790 C GLN A 46 -19.247 -3.244 3.318 1.00 0.00 C ATOM 791 O GLN A 46 -20.348 -3.645 2.938 1.00 0.00 O ATOM 792 CB GLN A 46 -17.829 -1.751 1.883 1.00 0.00 C ATOM 793 CG GLN A 46 -16.602 -2.627 2.071 1.00 0.00 C ATOM 794 CD GLN A 46 -16.820 -4.049 1.591 1.00 0.00 C ATOM 795 OE1 GLN A 46 -17.496 -4.281 0.589 1.00 0.00 O ATOM 796 NE2 GLN A 46 -16.247 -5.010 2.307 1.00 0.00 N ATOM 0 H GLN A 46 -17.208 -1.135 4.231 1.00 0.00 H new ATOM 0 HA GLN A 46 -19.717 -1.242 2.801 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -18.345 -2.057 0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -17.507 -0.720 1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.762 -2.190 1.531 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.329 -2.642 3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.695 -4.772 3.131 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.359 -5.986 2.033 1.00 0.00 H new ATOM 805 N ASP A 47 -18.382 -4.029 3.953 1.00 0.00 N ATOM 806 CA ASP A 47 -18.697 -5.427 4.236 1.00 0.00 C ATOM 807 C ASP A 47 -19.920 -5.549 5.142 1.00 0.00 C ATOM 808 O ASP A 47 -20.942 -6.109 4.743 1.00 0.00 O ATOM 809 CB ASP A 47 -17.497 -6.129 4.875 1.00 0.00 C ATOM 810 CG ASP A 47 -17.186 -7.457 4.213 1.00 0.00 C ATOM 811 OD1 ASP A 47 -18.067 -8.343 4.217 1.00 0.00 O ATOM 812 OD2 ASP A 47 -16.062 -7.612 3.691 1.00 0.00 O ATOM 0 H ASP A 47 -17.465 -3.725 4.279 1.00 0.00 H new ATOM 0 HA ASP A 47 -18.928 -5.912 3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.623 -5.480 4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -17.696 -6.292 5.934 1.00 0.00 H new ATOM 817 N GLN A 48 -19.813 -5.026 6.359 1.00 0.00 N ATOM 818 CA GLN A 48 -20.915 -5.085 7.316 1.00 0.00 C ATOM 819 C GLN A 48 -22.202 -4.535 6.707 1.00 0.00 C ATOM 820 O GLN A 48 -23.302 -4.952 7.073 1.00 0.00 O ATOM 821 CB GLN A 48 -20.565 -4.303 8.582 1.00 0.00 C ATOM 822 CG GLN A 48 -19.465 -4.947 9.411 1.00 0.00 C ATOM 823 CD GLN A 48 -19.285 -4.280 10.762 1.00 0.00 C ATOM 824 OE1 GLN A 48 -19.229 -4.950 11.793 1.00 0.00 O ATOM 825 NE2 GLN A 48 -19.195 -2.955 10.762 1.00 0.00 N ATOM 0 H GLN A 48 -18.977 -4.557 6.707 1.00 0.00 H new ATOM 0 HA GLN A 48 -21.076 -6.131 7.575 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -20.256 -3.296 8.303 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -21.460 -4.203 9.196 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -19.697 -6.002 9.559 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -18.526 -4.901 8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.247 -2.440 9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.074 -2.452 11.641 1.00 0.00 H new ATOM 834 N GLY A 49 -22.057 -3.598 5.776 1.00 0.00 N ATOM 835 CA GLY A 49 -23.215 -3.009 5.130 1.00 0.00 C ATOM 836 C GLY A 49 -23.755 -1.811 5.887 1.00 0.00 C ATOM 837 O GLY A 49 -24.945 -1.748 6.196 1.00 0.00 O ATOM 0 H GLY A 49 -21.158 -3.236 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -22.947 -2.705 4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -23.999 -3.761 5.040 1.00 0.00 H new ATOM 841 N LYS A 50 -22.878 -0.857 6.183 1.00 0.00 N ATOM 842 CA LYS A 50 -23.273 0.346 6.906 1.00 0.00 C ATOM 843 C LYS A 50 -23.609 1.476 5.937 1.00 0.00 C ATOM 844 O LYS A 50 -23.173 2.613 6.118 1.00 0.00 O ATOM 845 CB LYS A 50 -22.156 0.784 7.856 1.00 0.00 C ATOM 846 CG LYS A 50 -22.662 1.465 9.119 1.00 0.00 C ATOM 847 CD LYS A 50 -22.644 0.519 10.309 1.00 0.00 C ATOM 848 CE LYS A 50 -24.028 -0.036 10.603 1.00 0.00 C ATOM 849 NZ LYS A 50 -24.142 -0.533 12.002 1.00 0.00 N ATOM 0 H LYS A 50 -21.890 -0.894 5.933 1.00 0.00 H new ATOM 0 HA LYS A 50 -24.165 0.116 7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -21.565 -0.088 8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.488 1.465 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.044 2.336 9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.677 1.827 8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -21.956 -0.303 10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.268 1.045 11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.774 0.740 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.248 -0.848 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.101 -0.903 12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -23.448 -1.291 12.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.957 0.248 12.664 1.00 0.00 H new ATOM 863 N ARG A 51 -24.386 1.153 4.909 1.00 0.00 N ATOM 864 CA ARG A 51 -24.782 2.139 3.909 1.00 0.00 C ATOM 865 C ARG A 51 -23.568 2.656 3.145 1.00 0.00 C ATOM 866 O ARG A 51 -22.542 2.987 3.740 1.00 0.00 O ATOM 867 CB ARG A 51 -25.516 3.306 4.573 1.00 0.00 C ATOM 868 CG ARG A 51 -26.590 3.928 3.694 1.00 0.00 C ATOM 869 CD ARG A 51 -27.277 5.091 4.393 1.00 0.00 C ATOM 870 NE ARG A 51 -28.367 4.643 5.258 1.00 0.00 N ATOM 871 CZ ARG A 51 -28.208 4.278 6.529 1.00 0.00 C ATOM 872 NH1 ARG A 51 -27.007 4.308 7.094 1.00 0.00 N ATOM 873 NH2 ARG A 51 -29.256 3.882 7.239 1.00 0.00 N ATOM 0 H ARG A 51 -24.754 0.216 4.746 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.454 1.652 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.973 2.957 5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -24.791 4.073 4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -26.143 4.275 2.762 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -27.330 3.172 3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -26.546 5.641 4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -27.667 5.783 3.647 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.307 4.608 4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -26.197 4.612 6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -26.894 4.027 8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.182 3.857 6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -29.136 3.602 8.212 1.00 0.00 H new ATOM 887 N SER A 52 -23.692 2.722 1.824 1.00 0.00 N ATOM 888 CA SER A 52 -22.605 3.198 0.976 1.00 0.00 C ATOM 889 C SER A 52 -23.149 3.794 -0.318 1.00 0.00 C ATOM 890 O SER A 52 -23.516 3.067 -1.240 1.00 0.00 O ATOM 891 CB SER A 52 -21.639 2.055 0.660 1.00 0.00 C ATOM 892 OG SER A 52 -22.316 0.811 0.617 1.00 0.00 O ATOM 0 H SER A 52 -24.535 2.452 1.317 1.00 0.00 H new ATOM 0 HA SER A 52 -22.068 3.977 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 52 -21.152 2.241 -0.297 1.00 0.00 H new ATOM 0 HB3 SER A 52 -20.854 2.019 1.415 1.00 0.00 H new ATOM 0 HG SER A 52 -21.704 0.096 0.889 1.00 0.00 H new ATOM 898 N VAL A 53 -23.198 5.121 -0.377 1.00 0.00 N ATOM 899 CA VAL A 53 -23.697 5.815 -1.558 1.00 0.00 C ATOM 900 C VAL A 53 -22.562 6.125 -2.536 1.00 0.00 C ATOM 901 O VAL A 53 -21.700 6.955 -2.250 1.00 0.00 O ATOM 902 CB VAL A 53 -24.407 7.131 -1.174 1.00 0.00 C ATOM 903 CG1 VAL A 53 -23.444 8.080 -0.476 1.00 0.00 C ATOM 904 CG2 VAL A 53 -25.019 7.787 -2.403 1.00 0.00 C ATOM 0 H VAL A 53 -22.898 5.737 0.379 1.00 0.00 H new ATOM 0 HA VAL A 53 -24.414 5.150 -2.040 1.00 0.00 H new ATOM 0 HB VAL A 53 -25.212 6.895 -0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -23.966 9.001 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -23.062 7.609 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -22.613 8.311 -1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -25.515 8.713 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -24.234 8.007 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -25.747 7.111 -2.852 1.00 0.00 H new ATOM 914 N PRO A 54 -22.543 5.458 -3.706 1.00 0.00 N ATOM 915 CA PRO A 54 -21.501 5.673 -4.718 1.00 0.00 C ATOM 916 C PRO A 54 -21.504 7.100 -5.254 1.00 0.00 C ATOM 917 O PRO A 54 -21.998 7.363 -6.351 1.00 0.00 O ATOM 918 CB PRO A 54 -21.861 4.680 -5.833 1.00 0.00 C ATOM 919 CG PRO A 54 -22.778 3.691 -5.196 1.00 0.00 C ATOM 920 CD PRO A 54 -23.522 4.447 -4.135 1.00 0.00 C ATOM 0 HA PRO A 54 -20.502 5.522 -4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.346 5.185 -6.668 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.970 4.193 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -23.465 3.267 -5.928 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -22.219 2.861 -4.765 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -24.430 4.905 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -23.821 3.799 -3.311 1.00 0.00 H new ATOM 928 N SER A 55 -20.949 8.021 -4.473 1.00 0.00 N ATOM 929 CA SER A 55 -20.887 9.423 -4.870 1.00 0.00 C ATOM 930 C SER A 55 -19.811 9.641 -5.928 1.00 0.00 C ATOM 931 O SER A 55 -19.073 8.719 -6.276 1.00 0.00 O ATOM 932 CB SER A 55 -20.613 10.308 -3.655 1.00 0.00 C ATOM 933 OG SER A 55 -19.298 10.110 -3.164 1.00 0.00 O ATOM 0 H SER A 55 -20.536 7.822 -3.562 1.00 0.00 H new ATOM 0 HA SER A 55 -21.852 9.697 -5.298 1.00 0.00 H new ATOM 0 HB2 SER A 55 -20.749 11.355 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 55 -21.335 10.086 -2.869 1.00 0.00 H new ATOM 0 HG SER A 55 -18.986 10.928 -2.724 1.00 0.00 H new ATOM 939 N GLU A 56 -19.726 10.866 -6.436 1.00 0.00 N ATOM 940 CA GLU A 56 -18.739 11.203 -7.454 1.00 0.00 C ATOM 941 C GLU A 56 -17.358 11.384 -6.834 1.00 0.00 C ATOM 942 O GLU A 56 -16.345 11.028 -7.437 1.00 0.00 O ATOM 943 CB GLU A 56 -19.151 12.480 -8.190 1.00 0.00 C ATOM 944 CG GLU A 56 -18.247 12.826 -9.362 1.00 0.00 C ATOM 945 CD GLU A 56 -17.534 14.152 -9.180 1.00 0.00 C ATOM 946 OE1 GLU A 56 -18.098 15.042 -8.508 1.00 0.00 O ATOM 947 OE2 GLU A 56 -16.412 14.301 -9.708 1.00 0.00 O ATOM 0 H GLU A 56 -20.329 11.641 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 56 -18.693 10.379 -8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.173 12.367 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -19.152 13.311 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.508 12.035 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -18.840 12.860 -10.276 1.00 0.00 H new ATOM 954 N LYS A 57 -17.322 11.940 -5.627 1.00 0.00 N ATOM 955 CA LYS A 57 -16.064 12.168 -4.928 1.00 0.00 C ATOM 956 C LYS A 57 -15.564 10.887 -4.268 1.00 0.00 C ATOM 957 O LYS A 57 -14.380 10.562 -4.341 1.00 0.00 O ATOM 958 CB LYS A 57 -16.235 13.264 -3.874 1.00 0.00 C ATOM 959 CG LYS A 57 -15.958 14.662 -4.401 1.00 0.00 C ATOM 960 CD LYS A 57 -15.401 15.566 -3.313 1.00 0.00 C ATOM 961 CE LYS A 57 -13.886 15.670 -3.396 1.00 0.00 C ATOM 962 NZ LYS A 57 -13.346 16.675 -2.440 1.00 0.00 N ATOM 0 H LYS A 57 -18.150 12.241 -5.113 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.324 12.488 -5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.252 13.226 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.566 13.060 -3.038 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.250 14.607 -5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.878 15.092 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.840 16.559 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.687 15.179 -2.335 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.443 14.696 -3.188 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.596 15.942 -4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.322 16.531 -2.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.523 17.632 -2.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.815 16.564 -1.518 1.00 0.00 H new ATOM 976 N LEU A 58 -16.474 10.161 -3.625 1.00 0.00 N ATOM 977 CA LEU A 58 -16.119 8.915 -2.954 1.00 0.00 C ATOM 978 C LEU A 58 -15.526 7.921 -3.946 1.00 0.00 C ATOM 979 O LEU A 58 -14.449 7.370 -3.719 1.00 0.00 O ATOM 980 CB LEU A 58 -17.346 8.308 -2.272 1.00 0.00 C ATOM 981 CG LEU A 58 -17.120 6.940 -1.623 1.00 0.00 C ATOM 982 CD1 LEU A 58 -15.891 6.967 -0.727 1.00 0.00 C ATOM 983 CD2 LEU A 58 -18.348 6.517 -0.831 1.00 0.00 C ATOM 0 H LEU A 58 -17.460 10.413 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.369 9.138 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.697 9.001 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.143 8.215 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.951 6.209 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -15.748 5.985 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.014 7.225 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.029 7.711 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.170 5.542 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.548 7.251 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.208 6.454 -1.498 1.00 0.00 H new ATOM 995 N THR A 59 -16.235 7.697 -5.048 1.00 0.00 N ATOM 996 CA THR A 59 -15.774 6.773 -6.076 1.00 0.00 C ATOM 997 C THR A 59 -14.407 7.198 -6.604 1.00 0.00 C ATOM 998 O THR A 59 -13.533 6.366 -6.835 1.00 0.00 O ATOM 999 CB THR A 59 -16.785 6.700 -7.223 1.00 0.00 C ATOM 1000 OG1 THR A 59 -16.546 5.560 -8.030 1.00 0.00 O ATOM 1001 CG2 THR A 59 -16.762 7.914 -8.127 1.00 0.00 C ATOM 0 H THR A 59 -17.130 8.143 -5.251 1.00 0.00 H new ATOM 0 HA THR A 59 -15.681 5.783 -5.630 1.00 0.00 H new ATOM 0 HB THR A 59 -17.761 6.648 -6.741 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.203 5.530 -8.757 1.00 0.00 H new ATOM 0 HG21 THR A 59 -17.503 7.794 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 59 -16.994 8.806 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 59 -15.772 8.018 -8.571 1.00 0.00 H new ATOM 1009 N THR A 60 -14.232 8.506 -6.791 1.00 0.00 N ATOM 1010 CA THR A 60 -12.970 9.041 -7.287 1.00 0.00 C ATOM 1011 C THR A 60 -11.833 8.693 -6.332 1.00 0.00 C ATOM 1012 O THR A 60 -10.710 8.427 -6.758 1.00 0.00 O ATOM 1013 CB THR A 60 -13.077 10.561 -7.489 1.00 0.00 C ATOM 1014 OG1 THR A 60 -12.562 10.933 -8.754 1.00 0.00 O ATOM 1015 CG2 THR A 60 -12.346 11.378 -6.443 1.00 0.00 C ATOM 0 H THR A 60 -14.947 9.210 -6.607 1.00 0.00 H new ATOM 0 HA THR A 60 -12.750 8.586 -8.253 1.00 0.00 H new ATOM 0 HB THR A 60 -14.142 10.778 -7.405 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.640 11.903 -8.866 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.471 12.439 -6.658 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.755 11.157 -5.457 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.286 11.127 -6.461 1.00 0.00 H new ATOM 1023 N ALA A 61 -12.140 8.676 -5.037 1.00 0.00 N ATOM 1024 CA ALA A 61 -11.146 8.336 -4.030 1.00 0.00 C ATOM 1025 C ALA A 61 -10.832 6.856 -4.112 1.00 0.00 C ATOM 1026 O ALA A 61 -9.681 6.459 -4.291 1.00 0.00 O ATOM 1027 CB ALA A 61 -11.642 8.694 -2.640 1.00 0.00 C ATOM 0 H ALA A 61 -13.065 8.893 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.239 8.910 -4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.883 8.431 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -11.841 9.764 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -12.559 8.144 -2.428 1.00 0.00 H new ATOM 1033 N MET A 62 -11.877 6.043 -4.012 1.00 0.00 N ATOM 1034 CA MET A 62 -11.732 4.605 -4.107 1.00 0.00 C ATOM 1035 C MET A 62 -11.109 4.251 -5.450 1.00 0.00 C ATOM 1036 O MET A 62 -10.381 3.268 -5.571 1.00 0.00 O ATOM 1037 CB MET A 62 -13.091 3.931 -3.945 1.00 0.00 C ATOM 1038 CG MET A 62 -13.810 4.322 -2.662 1.00 0.00 C ATOM 1039 SD MET A 62 -15.560 3.893 -2.685 1.00 0.00 S ATOM 1040 CE MET A 62 -15.498 2.307 -3.509 1.00 0.00 C ATOM 0 H MET A 62 -12.835 6.362 -3.865 1.00 0.00 H new ATOM 0 HA MET A 62 -11.080 4.248 -3.310 1.00 0.00 H new ATOM 0 HB2 MET A 62 -13.720 4.188 -4.798 1.00 0.00 H new ATOM 0 HB3 MET A 62 -12.956 2.849 -3.962 1.00 0.00 H new ATOM 0 HG2 MET A 62 -13.330 3.828 -1.817 1.00 0.00 H new ATOM 0 HG3 MET A 62 -13.706 5.396 -2.505 1.00 0.00 H new ATOM 0 HE1 MET A 62 -16.263 1.651 -3.094 1.00 0.00 H new ATOM 0 HE2 MET A 62 -15.677 2.444 -4.575 1.00 0.00 H new ATOM 0 HE3 MET A 62 -14.516 1.858 -3.360 1.00 0.00 H new ATOM 1050 N ASN A 63 -11.375 5.088 -6.455 1.00 0.00 N ATOM 1051 CA ASN A 63 -10.806 4.880 -7.779 1.00 0.00 C ATOM 1052 C ASN A 63 -9.300 5.035 -7.688 1.00 0.00 C ATOM 1053 O ASN A 63 -8.542 4.160 -8.108 1.00 0.00 O ATOM 1054 CB ASN A 63 -11.384 5.879 -8.784 1.00 0.00 C ATOM 1055 CG ASN A 63 -12.648 5.369 -9.449 1.00 0.00 C ATOM 1056 OD1 ASN A 63 -12.677 4.265 -9.991 1.00 0.00 O ATOM 1057 ND2 ASN A 63 -13.704 6.175 -9.409 1.00 0.00 N ATOM 0 H ASN A 63 -11.976 5.908 -6.374 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.056 3.878 -8.128 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.599 6.818 -8.275 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.637 6.094 -9.548 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -14.583 5.886 -9.839 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -13.636 7.083 -8.949 1.00 0.00 H new ATOM 1064 N ARG A 64 -8.873 6.142 -7.088 1.00 0.00 N ATOM 1065 CA ARG A 64 -7.458 6.399 -6.882 1.00 0.00 C ATOM 1066 C ARG A 64 -6.888 5.297 -6.003 1.00 0.00 C ATOM 1067 O ARG A 64 -5.736 4.895 -6.145 1.00 0.00 O ATOM 1068 CB ARG A 64 -7.256 7.755 -6.202 1.00 0.00 C ATOM 1069 CG ARG A 64 -6.850 8.868 -7.152 1.00 0.00 C ATOM 1070 CD ARG A 64 -7.986 9.856 -7.380 1.00 0.00 C ATOM 1071 NE ARG A 64 -8.468 9.830 -8.759 1.00 0.00 N ATOM 1072 CZ ARG A 64 -7.909 10.516 -9.755 1.00 0.00 C ATOM 1073 NH1 ARG A 64 -6.843 11.275 -9.532 1.00 0.00 N ATOM 1074 NH2 ARG A 64 -8.419 10.443 -10.976 1.00 0.00 N ATOM 0 H ARG A 64 -9.490 6.874 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.947 6.416 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.181 8.039 -5.700 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.493 7.653 -5.431 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.986 9.394 -6.748 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.544 8.439 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.809 9.624 -6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.646 10.862 -7.134 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.281 9.252 -8.972 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.447 11.335 -8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.420 11.798 -10.299 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.239 9.862 -11.152 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.992 10.968 -11.739 1.00 0.00 H new ATOM 1088 N PHE A 65 -7.731 4.818 -5.092 1.00 0.00 N ATOM 1089 CA PHE A 65 -7.371 3.756 -4.166 1.00 0.00 C ATOM 1090 C PHE A 65 -7.109 2.456 -4.913 1.00 0.00 C ATOM 1091 O PHE A 65 -5.999 1.924 -4.891 1.00 0.00 O ATOM 1092 CB PHE A 65 -8.513 3.570 -3.172 1.00 0.00 C ATOM 1093 CG PHE A 65 -8.135 2.918 -1.873 1.00 0.00 C ATOM 1094 CD1 PHE A 65 -6.814 2.843 -1.445 1.00 0.00 C ATOM 1095 CD2 PHE A 65 -9.126 2.387 -1.071 1.00 0.00 C ATOM 1096 CE1 PHE A 65 -6.502 2.244 -0.240 1.00 0.00 C ATOM 1097 CE2 PHE A 65 -8.821 1.791 0.131 1.00 0.00 C ATOM 1098 CZ PHE A 65 -7.507 1.716 0.549 1.00 0.00 C ATOM 0 H PHE A 65 -8.686 5.159 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.457 4.029 -3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.947 4.546 -2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.292 2.972 -3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.027 3.256 -2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -10.156 2.440 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.474 2.188 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.608 1.382 0.747 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.265 1.246 1.491 1.00 0.00 H new ATOM 1108 N LYS A 66 -8.143 1.954 -5.577 1.00 0.00 N ATOM 1109 CA LYS A 66 -8.041 0.722 -6.341 1.00 0.00 C ATOM 1110 C LYS A 66 -6.889 0.804 -7.342 1.00 0.00 C ATOM 1111 O LYS A 66 -6.179 -0.177 -7.568 1.00 0.00 O ATOM 1112 CB LYS A 66 -9.388 0.449 -7.028 1.00 0.00 C ATOM 1113 CG LYS A 66 -9.302 -0.221 -8.384 1.00 0.00 C ATOM 1114 CD LYS A 66 -9.429 0.791 -9.513 1.00 0.00 C ATOM 1115 CE LYS A 66 -8.154 0.881 -10.337 1.00 0.00 C ATOM 1116 NZ LYS A 66 -8.422 0.730 -11.794 1.00 0.00 N ATOM 0 H LYS A 66 -9.067 2.386 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.818 -0.113 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.992 -0.176 -6.370 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.917 1.395 -7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.352 -0.748 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.091 -0.968 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.261 0.512 -10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.663 1.771 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.671 1.841 -10.154 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.458 0.107 -10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.528 0.797 -12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.860 -0.196 -11.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.066 1.484 -12.108 1.00 0.00 H new ATOM 1130 N ALA A 67 -6.693 1.984 -7.919 1.00 0.00 N ATOM 1131 CA ALA A 67 -5.611 2.192 -8.870 1.00 0.00 C ATOM 1132 C ALA A 67 -4.276 2.287 -8.139 1.00 0.00 C ATOM 1133 O ALA A 67 -3.292 1.652 -8.525 1.00 0.00 O ATOM 1134 CB ALA A 67 -5.859 3.447 -9.695 1.00 0.00 C ATOM 0 H ALA A 67 -7.268 2.808 -7.745 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.576 1.339 -9.548 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.040 3.586 -10.400 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.796 3.343 -10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.919 4.311 -9.034 1.00 0.00 H new ATOM 1140 N ALA A 68 -4.255 3.077 -7.068 1.00 0.00 N ATOM 1141 CA ALA A 68 -3.050 3.248 -6.266 1.00 0.00 C ATOM 1142 C ALA A 68 -2.534 1.897 -5.796 1.00 0.00 C ATOM 1143 O ALA A 68 -1.328 1.693 -5.655 1.00 0.00 O ATOM 1144 CB ALA A 68 -3.325 4.162 -5.078 1.00 0.00 C ATOM 0 H ALA A 68 -5.060 3.608 -6.737 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.283 3.714 -6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.415 4.279 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.652 5.138 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -4.105 3.724 -4.455 1.00 0.00 H new ATOM 1150 N LEU A 69 -3.458 0.970 -5.572 1.00 0.00 N ATOM 1151 CA LEU A 69 -3.101 -0.371 -5.137 1.00 0.00 C ATOM 1152 C LEU A 69 -2.294 -1.066 -6.219 1.00 0.00 C ATOM 1153 O LEU A 69 -1.198 -1.564 -5.966 1.00 0.00 O ATOM 1154 CB LEU A 69 -4.354 -1.176 -4.814 1.00 0.00 C ATOM 1155 CG LEU A 69 -4.920 -0.924 -3.422 1.00 0.00 C ATOM 1156 CD1 LEU A 69 -6.423 -1.152 -3.404 1.00 0.00 C ATOM 1157 CD2 LEU A 69 -4.224 -1.811 -2.405 1.00 0.00 C ATOM 0 H LEU A 69 -4.460 1.124 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.495 -0.299 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.121 -0.944 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.126 -2.237 -4.914 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.736 0.116 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.807 -0.967 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.903 -0.472 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.638 -2.181 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.637 -1.622 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.378 -2.857 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.156 -1.591 -2.401 1.00 0.00 H new ATOM 1169 N GLU A 70 -2.836 -1.075 -7.436 1.00 0.00 N ATOM 1170 CA GLU A 70 -2.153 -1.687 -8.570 1.00 0.00 C ATOM 1171 C GLU A 70 -0.685 -1.286 -8.562 1.00 0.00 C ATOM 1172 O GLU A 70 0.188 -2.067 -8.940 1.00 0.00 O ATOM 1173 CB GLU A 70 -2.811 -1.264 -9.885 1.00 0.00 C ATOM 1174 CG GLU A 70 -3.965 -2.158 -10.306 1.00 0.00 C ATOM 1175 CD GLU A 70 -4.375 -1.940 -11.749 1.00 0.00 C ATOM 1176 OE1 GLU A 70 -4.593 -0.773 -12.135 1.00 0.00 O ATOM 1177 OE2 GLU A 70 -4.479 -2.938 -12.494 1.00 0.00 O ATOM 0 H GLU A 70 -3.743 -0.666 -7.660 1.00 0.00 H new ATOM 0 HA GLU A 70 -2.228 -2.771 -8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.173 -0.241 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -2.058 -1.262 -10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.681 -3.201 -10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.820 -1.971 -9.657 1.00 0.00 H new ATOM 1184 N GLU A 71 -0.422 -0.069 -8.092 1.00 0.00 N ATOM 1185 CA GLU A 71 0.943 0.426 -7.991 1.00 0.00 C ATOM 1186 C GLU A 71 1.722 -0.451 -7.018 1.00 0.00 C ATOM 1187 O GLU A 71 2.771 -0.997 -7.362 1.00 0.00 O ATOM 1188 CB GLU A 71 0.952 1.883 -7.524 1.00 0.00 C ATOM 1189 CG GLU A 71 -0.104 2.745 -8.201 1.00 0.00 C ATOM 1190 CD GLU A 71 -0.070 2.631 -9.713 1.00 0.00 C ATOM 1191 OE1 GLU A 71 1.040 2.525 -10.275 1.00 0.00 O ATOM 1192 OE2 GLU A 71 -1.153 2.647 -10.334 1.00 0.00 O ATOM 0 H GLU A 71 -1.135 0.588 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 71 1.415 0.385 -8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.796 1.911 -6.446 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.936 2.311 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.091 2.454 -7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.045 3.786 -7.916 1.00 0.00 H new ATOM 1199 N ALA A 72 1.182 -0.609 -5.810 1.00 0.00 N ATOM 1200 CA ALA A 72 1.808 -1.448 -4.801 1.00 0.00 C ATOM 1201 C ALA A 72 1.869 -2.893 -5.286 1.00 0.00 C ATOM 1202 O ALA A 72 2.934 -3.507 -5.309 1.00 0.00 O ATOM 1203 CB ALA A 72 1.045 -1.361 -3.488 1.00 0.00 C ATOM 0 H ALA A 72 0.313 -0.166 -5.511 1.00 0.00 H new ATOM 0 HA ALA A 72 2.824 -1.092 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.527 -1.995 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.041 -0.329 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.019 -1.696 -3.640 1.00 0.00 H new ATOM 1209 N ASN A 73 0.717 -3.428 -5.690 1.00 0.00 N ATOM 1210 CA ASN A 73 0.652 -4.796 -6.192 1.00 0.00 C ATOM 1211 C ASN A 73 1.627 -4.982 -7.348 1.00 0.00 C ATOM 1212 O ASN A 73 2.239 -6.040 -7.498 1.00 0.00 O ATOM 1213 CB ASN A 73 -0.766 -5.135 -6.653 1.00 0.00 C ATOM 1214 CG ASN A 73 -1.038 -6.626 -6.629 1.00 0.00 C ATOM 1215 OD1 ASN A 73 -0.432 -7.367 -5.856 1.00 0.00 O ATOM 1216 ND2 ASN A 73 -1.955 -7.075 -7.480 1.00 0.00 N ATOM 0 H ASN A 73 -0.177 -2.937 -5.679 1.00 0.00 H new ATOM 0 HA ASN A 73 0.927 -5.469 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.486 -4.626 -6.011 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.917 -4.757 -7.664 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -2.180 -8.069 -7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.434 -6.425 -8.104 1.00 0.00 H new ATOM 1223 N GLY A 74 1.772 -3.936 -8.155 1.00 0.00 N ATOM 1224 CA GLY A 74 2.680 -3.989 -9.284 1.00 0.00 C ATOM 1225 C GLY A 74 4.128 -3.932 -8.846 1.00 0.00 C ATOM 1226 O GLY A 74 4.969 -4.671 -9.358 1.00 0.00 O ATOM 0 H GLY A 74 1.276 -3.052 -8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.507 -4.906 -9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.471 -3.158 -9.957 1.00 0.00 H new ATOM 1230 N GLU A 75 4.418 -3.057 -7.888 1.00 0.00 N ATOM 1231 CA GLU A 75 5.772 -2.916 -7.373 1.00 0.00 C ATOM 1232 C GLU A 75 6.194 -4.194 -6.655 1.00 0.00 C ATOM 1233 O GLU A 75 7.317 -4.670 -6.816 1.00 0.00 O ATOM 1234 CB GLU A 75 5.864 -1.695 -6.440 1.00 0.00 C ATOM 1235 CG GLU A 75 5.648 -1.998 -4.962 1.00 0.00 C ATOM 1236 CD GLU A 75 6.877 -2.586 -4.298 1.00 0.00 C ATOM 1237 OE1 GLU A 75 7.932 -1.919 -4.308 1.00 0.00 O ATOM 1238 OE2 GLU A 75 6.785 -3.712 -3.768 1.00 0.00 O ATOM 0 H GLU A 75 3.734 -2.437 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 75 6.456 -2.753 -8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.845 -1.236 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.126 -0.958 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.365 -1.081 -4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.815 -2.693 -4.856 1.00 0.00 H new ATOM 1245 N ILE A 76 5.274 -4.748 -5.875 1.00 0.00 N ATOM 1246 CA ILE A 76 5.527 -5.976 -5.140 1.00 0.00 C ATOM 1247 C ILE A 76 5.616 -7.159 -6.098 1.00 0.00 C ATOM 1248 O ILE A 76 6.333 -8.128 -5.842 1.00 0.00 O ATOM 1249 CB ILE A 76 4.415 -6.240 -4.103 1.00 0.00 C ATOM 1250 CG1 ILE A 76 4.350 -5.096 -3.090 1.00 0.00 C ATOM 1251 CG2 ILE A 76 4.648 -7.567 -3.392 1.00 0.00 C ATOM 1252 CD1 ILE A 76 3.038 -5.031 -2.340 1.00 0.00 C ATOM 0 H ILE A 76 4.340 -4.361 -5.736 1.00 0.00 H new ATOM 0 HA ILE A 76 6.476 -5.860 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 76 3.461 -6.295 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.164 -5.208 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.510 -4.151 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.853 -7.735 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.648 -8.376 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.609 -7.541 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.061 -4.197 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.221 -4.888 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.885 -5.961 -1.793 1.00 0.00 H new ATOM 1264 N GLU A 77 4.886 -7.069 -7.205 1.00 0.00 N ATOM 1265 CA GLU A 77 4.883 -8.127 -8.208 1.00 0.00 C ATOM 1266 C GLU A 77 6.144 -8.058 -9.061 1.00 0.00 C ATOM 1267 O GLU A 77 6.787 -9.076 -9.320 1.00 0.00 O ATOM 1268 CB GLU A 77 3.642 -8.014 -9.096 1.00 0.00 C ATOM 1269 CG GLU A 77 3.564 -9.086 -10.171 1.00 0.00 C ATOM 1270 CD GLU A 77 2.629 -10.218 -9.798 1.00 0.00 C ATOM 1271 OE1 GLU A 77 2.833 -10.829 -8.727 1.00 0.00 O ATOM 1272 OE2 GLU A 77 1.691 -10.495 -10.575 1.00 0.00 O ATOM 0 H GLU A 77 4.289 -6.273 -7.430 1.00 0.00 H new ATOM 0 HA GLU A 77 4.862 -9.088 -7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.751 -8.073 -8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.634 -7.033 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.228 -8.635 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.561 -9.488 -10.351 1.00 0.00 H new ATOM 1279 N LYS A 78 6.493 -6.851 -9.491 1.00 0.00 N ATOM 1280 CA LYS A 78 7.681 -6.647 -10.310 1.00 0.00 C ATOM 1281 C LYS A 78 8.950 -6.872 -9.494 1.00 0.00 C ATOM 1282 O LYS A 78 10.017 -7.129 -10.048 1.00 0.00 O ATOM 1283 CB LYS A 78 7.683 -5.234 -10.897 1.00 0.00 C ATOM 1284 CG LYS A 78 8.594 -5.077 -12.103 1.00 0.00 C ATOM 1285 CD LYS A 78 9.208 -3.688 -12.162 1.00 0.00 C ATOM 1286 CE LYS A 78 10.084 -3.413 -10.948 1.00 0.00 C ATOM 1287 NZ LYS A 78 9.407 -2.524 -9.964 1.00 0.00 N ATOM 0 H LYS A 78 5.970 -5.999 -9.286 1.00 0.00 H new ATOM 0 HA LYS A 78 7.660 -7.372 -11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 78 6.666 -4.967 -11.184 1.00 0.00 H new ATOM 0 HB3 LYS A 78 7.992 -4.529 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.386 -5.824 -12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.027 -5.264 -13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.802 -3.590 -13.070 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.416 -2.941 -12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.344 -4.356 -10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.018 -2.952 -11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.829 -1.574 -10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.394 -2.464 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.525 -2.912 -9.007 1.00 0.00 H new ATOM 1301 N PHE A 79 8.830 -6.774 -8.173 1.00 0.00 N ATOM 1302 CA PHE A 79 9.971 -6.967 -7.289 1.00 0.00 C ATOM 1303 C PHE A 79 10.052 -8.407 -6.786 1.00 0.00 C ATOM 1304 O PHE A 79 11.040 -8.800 -6.166 1.00 0.00 O ATOM 1305 CB PHE A 79 9.887 -6.002 -6.105 1.00 0.00 C ATOM 1306 CG PHE A 79 10.387 -4.620 -6.419 1.00 0.00 C ATOM 1307 CD1 PHE A 79 11.571 -4.436 -7.117 1.00 0.00 C ATOM 1308 CD2 PHE A 79 9.671 -3.505 -6.018 1.00 0.00 C ATOM 1309 CE1 PHE A 79 12.031 -3.164 -7.404 1.00 0.00 C ATOM 1310 CE2 PHE A 79 10.126 -2.232 -6.302 1.00 0.00 C ATOM 1311 CZ PHE A 79 11.307 -2.061 -6.997 1.00 0.00 C ATOM 0 H PHE A 79 7.955 -6.562 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 79 10.876 -6.760 -7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.851 -5.938 -5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.464 -6.408 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.140 -5.295 -7.440 1.00 0.00 H new ATOM 0 HD2 PHE A 79 8.745 -3.632 -5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.956 -3.033 -7.946 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.559 -1.371 -5.981 1.00 0.00 H new ATOM 0 HZ PHE A 79 11.664 -1.067 -7.222 1.00 0.00 H new ATOM 1321 N SER A 80 9.012 -9.195 -7.056 1.00 0.00 N ATOM 1322 CA SER A 80 8.980 -10.590 -6.629 1.00 0.00 C ATOM 1323 C SER A 80 10.191 -11.348 -7.161 1.00 0.00 C ATOM 1324 O SER A 80 10.683 -12.280 -6.523 1.00 0.00 O ATOM 1325 CB SER A 80 7.692 -11.263 -7.108 1.00 0.00 C ATOM 1326 OG SER A 80 6.651 -11.105 -6.160 1.00 0.00 O ATOM 0 H SER A 80 8.183 -8.891 -7.567 1.00 0.00 H new ATOM 0 HA SER A 80 9.009 -10.612 -5.540 1.00 0.00 H new ATOM 0 HB2 SER A 80 7.387 -10.834 -8.062 1.00 0.00 H new ATOM 0 HB3 SER A 80 7.874 -12.324 -7.279 1.00 0.00 H new ATOM 0 HG SER A 80 6.482 -10.151 -6.016 1.00 0.00 H new ATOM 1332 N ASN A 81 10.672 -10.938 -8.330 1.00 0.00 N ATOM 1333 CA ASN A 81 11.830 -11.574 -8.944 1.00 0.00 C ATOM 1334 C ASN A 81 13.122 -11.061 -8.319 1.00 0.00 C ATOM 1335 O ASN A 81 13.439 -9.876 -8.412 1.00 0.00 O ATOM 1336 CB ASN A 81 11.841 -11.317 -10.452 1.00 0.00 C ATOM 1337 CG ASN A 81 10.965 -12.295 -11.211 1.00 0.00 C ATOM 1338 OD1 ASN A 81 9.923 -11.923 -11.751 1.00 0.00 O ATOM 1339 ND2 ASN A 81 11.386 -13.554 -11.256 1.00 0.00 N ATOM 0 H ASN A 81 10.277 -10.168 -8.870 1.00 0.00 H new ATOM 0 HA ASN A 81 11.762 -12.648 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 81 11.500 -10.300 -10.647 1.00 0.00 H new ATOM 0 HB3 ASN A 81 12.864 -11.386 -10.822 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.839 -14.257 -11.753 1.00 0.00 H new ATOM 0 HD22 ASN A 81 12.256 -13.818 -10.794 1.00 0.00 H new ATOM 1346 N ARG A 82 13.862 -11.961 -7.679 1.00 0.00 N ATOM 1347 CA ARG A 82 15.121 -11.600 -7.034 1.00 0.00 C ATOM 1348 C ARG A 82 16.029 -10.835 -7.993 1.00 0.00 C ATOM 1349 O ARG A 82 16.624 -9.822 -7.626 1.00 0.00 O ATOM 1350 CB ARG A 82 15.838 -12.855 -6.532 1.00 0.00 C ATOM 1351 CG ARG A 82 16.226 -13.819 -7.643 1.00 0.00 C ATOM 1352 CD ARG A 82 16.864 -15.085 -7.087 1.00 0.00 C ATOM 1353 NE ARG A 82 18.221 -15.279 -7.590 1.00 0.00 N ATOM 1354 CZ ARG A 82 19.099 -16.121 -7.049 1.00 0.00 C ATOM 1355 NH1 ARG A 82 18.765 -16.848 -5.989 1.00 0.00 N ATOM 1356 NH2 ARG A 82 20.313 -16.238 -7.569 1.00 0.00 N ATOM 0 H ARG A 82 13.612 -12.946 -7.593 1.00 0.00 H new ATOM 0 HA ARG A 82 14.891 -10.954 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 82 16.736 -12.558 -5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 82 15.193 -13.372 -5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 82 15.342 -14.081 -8.224 1.00 0.00 H new ATOM 0 HG3 ARG A 82 16.921 -13.329 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 82 16.885 -15.033 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 82 16.252 -15.947 -7.353 1.00 0.00 H new ATOM 0 HE ARG A 82 18.513 -14.738 -8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 82 17.832 -16.763 -5.586 1.00 0.00 H new ATOM 0 HH12 ARG A 82 19.441 -17.492 -5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 82 20.575 -15.683 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 82 20.985 -16.883 -7.154 1.00 0.00 H new ATOM 1370 N SER A 83 16.128 -11.326 -9.224 1.00 0.00 N ATOM 1371 CA SER A 83 16.960 -10.686 -10.237 1.00 0.00 C ATOM 1372 C SER A 83 16.545 -9.233 -10.442 1.00 0.00 C ATOM 1373 O SER A 83 17.371 -8.382 -10.772 1.00 0.00 O ATOM 1374 CB SER A 83 16.867 -11.447 -11.560 1.00 0.00 C ATOM 1375 OG SER A 83 17.516 -12.705 -11.473 1.00 0.00 O ATOM 0 H SER A 83 15.643 -12.164 -9.544 1.00 0.00 H new ATOM 0 HA SER A 83 17.992 -10.705 -9.888 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.820 -11.592 -11.827 1.00 0.00 H new ATOM 0 HB3 SER A 83 17.319 -10.855 -12.356 1.00 0.00 H new ATOM 0 HG SER A 83 17.441 -13.172 -12.331 1.00 0.00 H new ATOM 1381 N ASN A 84 15.260 -8.957 -10.240 1.00 0.00 N ATOM 1382 CA ASN A 84 14.734 -7.607 -10.399 1.00 0.00 C ATOM 1383 C ASN A 84 15.150 -6.724 -9.226 1.00 0.00 C ATOM 1384 O ASN A 84 15.462 -5.547 -9.402 1.00 0.00 O ATOM 1385 CB ASN A 84 13.208 -7.642 -10.518 1.00 0.00 C ATOM 1386 CG ASN A 84 12.720 -7.064 -11.831 1.00 0.00 C ATOM 1387 OD1 ASN A 84 13.277 -7.343 -12.892 1.00 0.00 O ATOM 1388 ND2 ASN A 84 11.672 -6.251 -11.764 1.00 0.00 N ATOM 0 H ASN A 84 14.564 -9.651 -9.966 1.00 0.00 H new ATOM 0 HA ASN A 84 15.149 -7.184 -11.314 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.862 -8.672 -10.426 1.00 0.00 H new ATOM 0 HB3 ASN A 84 12.768 -7.083 -9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 84 11.298 -5.830 -12.614 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.241 -6.047 -10.862 1.00 0.00 H new ATOM 1395 N ILE A 85 15.151 -7.301 -8.031 1.00 0.00 N ATOM 1396 CA ILE A 85 15.531 -6.572 -6.825 1.00 0.00 C ATOM 1397 C ILE A 85 17.004 -6.173 -6.868 1.00 0.00 C ATOM 1398 O ILE A 85 17.339 -4.989 -6.889 1.00 0.00 O ATOM 1399 CB ILE A 85 15.271 -7.419 -5.560 1.00 0.00 C ATOM 1400 CG1 ILE A 85 13.766 -7.632 -5.369 1.00 0.00 C ATOM 1401 CG2 ILE A 85 15.893 -6.770 -4.326 1.00 0.00 C ATOM 1402 CD1 ILE A 85 13.045 -6.458 -4.736 1.00 0.00 C ATOM 0 H ILE A 85 14.892 -8.274 -7.870 1.00 0.00 H new ATOM 0 HA ILE A 85 14.918 -5.672 -6.785 1.00 0.00 H new ATOM 0 HB ILE A 85 15.745 -8.392 -5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.314 -7.840 -6.339 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.612 -8.515 -4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.694 -7.388 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.970 -6.677 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 85 15.460 -5.781 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.985 -6.692 -4.637 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.466 -6.261 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.164 -5.576 -5.365 1.00 0.00 H new ATOM 1414 N CYS A 86 17.878 -7.174 -6.872 1.00 0.00 N ATOM 1415 CA CYS A 86 19.320 -6.944 -6.903 1.00 0.00 C ATOM 1416 C CYS A 86 19.701 -5.901 -7.953 1.00 0.00 C ATOM 1417 O CYS A 86 20.604 -5.092 -7.735 1.00 0.00 O ATOM 1418 CB CYS A 86 20.058 -8.253 -7.183 1.00 0.00 C ATOM 1419 SG CYS A 86 19.708 -8.965 -8.809 1.00 0.00 S ATOM 0 H CYS A 86 17.612 -8.158 -6.854 1.00 0.00 H new ATOM 0 HA CYS A 86 19.614 -6.562 -5.925 1.00 0.00 H new ATOM 0 HB2 CYS A 86 21.131 -8.078 -7.098 1.00 0.00 H new ATOM 0 HB3 CYS A 86 19.791 -8.979 -6.415 1.00 0.00 H new ATOM 0 HG CYS A 86 18.658 -8.392 -9.317 1.00 0.00 H new ATOM 1425 N ARG A 87 19.016 -5.926 -9.091 1.00 0.00 N ATOM 1426 CA ARG A 87 19.297 -4.981 -10.167 1.00 0.00 C ATOM 1427 C ARG A 87 18.637 -3.628 -9.903 1.00 0.00 C ATOM 1428 O ARG A 87 19.053 -2.610 -10.455 1.00 0.00 O ATOM 1429 CB ARG A 87 18.837 -5.548 -11.516 1.00 0.00 C ATOM 1430 CG ARG A 87 17.333 -5.468 -11.747 1.00 0.00 C ATOM 1431 CD ARG A 87 17.004 -4.715 -13.026 1.00 0.00 C ATOM 1432 NE ARG A 87 15.858 -5.297 -13.724 1.00 0.00 N ATOM 1433 CZ ARG A 87 15.915 -6.421 -14.434 1.00 0.00 C ATOM 1434 NH1 ARG A 87 17.057 -7.088 -14.541 1.00 0.00 N ATOM 1435 NH2 ARG A 87 14.828 -6.879 -15.037 1.00 0.00 N ATOM 0 H ARG A 87 18.266 -6.587 -9.292 1.00 0.00 H new ATOM 0 HA ARG A 87 20.375 -4.827 -10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.345 -5.010 -12.316 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.149 -6.590 -11.585 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.918 -6.475 -11.799 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.860 -4.972 -10.900 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.793 -3.672 -12.789 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.872 -4.723 -13.685 1.00 0.00 H new ATOM 0 HE ARG A 87 14.962 -4.813 -13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.896 -6.740 -14.078 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.096 -7.949 -15.086 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.948 -6.370 -14.957 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.871 -7.741 -15.581 1.00 0.00 H new ATOM 1449 N PHE A 88 17.607 -3.621 -9.059 1.00 0.00 N ATOM 1450 CA PHE A 88 16.902 -2.389 -8.733 1.00 0.00 C ATOM 1451 C PHE A 88 17.639 -1.617 -7.638 1.00 0.00 C ATOM 1452 O PHE A 88 17.817 -0.405 -7.737 1.00 0.00 O ATOM 1453 CB PHE A 88 15.461 -2.704 -8.301 1.00 0.00 C ATOM 1454 CG PHE A 88 15.052 -2.054 -7.010 1.00 0.00 C ATOM 1455 CD1 PHE A 88 14.925 -0.677 -6.926 1.00 0.00 C ATOM 1456 CD2 PHE A 88 14.810 -2.816 -5.880 1.00 0.00 C ATOM 1457 CE1 PHE A 88 14.565 -0.072 -5.739 1.00 0.00 C ATOM 1458 CE2 PHE A 88 14.449 -2.221 -4.695 1.00 0.00 C ATOM 1459 CZ PHE A 88 14.327 -0.845 -4.621 1.00 0.00 C ATOM 0 H PHE A 88 17.245 -4.452 -8.592 1.00 0.00 H new ATOM 0 HA PHE A 88 16.869 -1.761 -9.623 1.00 0.00 H new ATOM 0 HB2 PHE A 88 14.779 -2.384 -9.089 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.350 -3.784 -8.203 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.110 -0.070 -7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.906 -3.891 -5.930 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.470 1.002 -5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.261 -2.828 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.046 -0.376 -3.689 1.00 0.00 H new ATOM 1469 N LEU A 89 18.052 -2.325 -6.591 1.00 0.00 N ATOM 1470 CA LEU A 89 18.759 -1.700 -5.476 1.00 0.00 C ATOM 1471 C LEU A 89 19.975 -0.916 -5.963 1.00 0.00 C ATOM 1472 O LEU A 89 20.039 0.304 -5.815 1.00 0.00 O ATOM 1473 CB LEU A 89 19.198 -2.756 -4.458 1.00 0.00 C ATOM 1474 CG LEU A 89 18.092 -3.694 -3.965 1.00 0.00 C ATOM 1475 CD1 LEU A 89 18.656 -4.704 -2.980 1.00 0.00 C ATOM 1476 CD2 LEU A 89 16.959 -2.903 -3.326 1.00 0.00 C ATOM 0 H LEU A 89 17.910 -3.330 -6.491 1.00 0.00 H new ATOM 0 HA LEU A 89 18.070 -1.005 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.990 -3.358 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.631 -2.248 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 89 17.690 -4.232 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.858 -5.364 -2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.431 -5.295 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.084 -4.179 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.185 -3.589 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.344 -2.337 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.536 -2.216 -4.059 1.00 0.00 H new ATOM 1488 N THR A 90 20.937 -1.625 -6.546 1.00 0.00 N ATOM 1489 CA THR A 90 22.152 -0.994 -7.055 1.00 0.00 C ATOM 1490 C THR A 90 21.817 0.102 -8.061 1.00 0.00 C ATOM 1491 O THR A 90 22.238 1.249 -7.906 1.00 0.00 O ATOM 1492 CB THR A 90 23.059 -2.040 -7.705 1.00 0.00 C ATOM 1493 OG1 THR A 90 23.366 -3.077 -6.789 1.00 0.00 O ATOM 1494 CG2 THR A 90 24.366 -1.470 -8.208 1.00 0.00 C ATOM 0 H THR A 90 20.900 -2.636 -6.678 1.00 0.00 H new ATOM 0 HA THR A 90 22.676 -0.540 -6.214 1.00 0.00 H new ATOM 0 HB THR A 90 22.496 -2.420 -8.557 1.00 0.00 H new ATOM 0 HG1 THR A 90 23.945 -3.737 -7.224 1.00 0.00 H new ATOM 0 HG21 THR A 90 24.961 -2.265 -8.657 1.00 0.00 H new ATOM 0 HG22 THR A 90 24.165 -0.702 -8.955 1.00 0.00 H new ATOM 0 HG23 THR A 90 24.916 -1.031 -7.375 1.00 0.00 H new ATOM 1502 N ALA A 91 21.056 -0.259 -9.088 1.00 0.00 N ATOM 1503 CA ALA A 91 20.662 0.694 -10.119 1.00 0.00 C ATOM 1504 C ALA A 91 19.870 1.854 -9.524 1.00 0.00 C ATOM 1505 O ALA A 91 19.851 2.954 -10.075 1.00 0.00 O ATOM 1506 CB ALA A 91 19.843 -0.007 -11.193 1.00 0.00 C ATOM 0 H ALA A 91 20.700 -1.204 -9.229 1.00 0.00 H new ATOM 0 HA ALA A 91 21.568 1.101 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 91 19.554 0.713 -11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 91 20.439 -0.798 -11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 91 18.948 -0.439 -10.744 1.00 0.00 H new ATOM 1512 N SER A 92 19.212 1.598 -8.397 1.00 0.00 N ATOM 1513 CA SER A 92 18.415 2.618 -7.727 1.00 0.00 C ATOM 1514 C SER A 92 17.277 3.090 -8.627 1.00 0.00 C ATOM 1515 O SER A 92 17.294 4.213 -9.132 1.00 0.00 O ATOM 1516 CB SER A 92 19.293 3.806 -7.328 1.00 0.00 C ATOM 1517 OG SER A 92 20.440 3.375 -6.617 1.00 0.00 O ATOM 0 H SER A 92 19.216 0.692 -7.929 1.00 0.00 H new ATOM 0 HA SER A 92 17.987 2.177 -6.826 1.00 0.00 H new ATOM 0 HB2 SER A 92 19.598 4.353 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 92 18.718 4.497 -6.712 1.00 0.00 H new ATOM 0 HG SER A 92 20.306 2.455 -6.307 1.00 0.00 H new ATOM 1523 N GLN A 93 16.288 2.223 -8.829 1.00 0.00 N ATOM 1524 CA GLN A 93 15.145 2.554 -9.673 1.00 0.00 C ATOM 1525 C GLN A 93 14.438 3.805 -9.162 1.00 0.00 C ATOM 1526 O GLN A 93 14.228 4.759 -9.911 1.00 0.00 O ATOM 1527 CB GLN A 93 14.162 1.383 -9.720 1.00 0.00 C ATOM 1528 CG GLN A 93 13.029 1.579 -10.716 1.00 0.00 C ATOM 1529 CD GLN A 93 12.518 0.270 -11.282 1.00 0.00 C ATOM 1530 OE1 GLN A 93 12.528 -0.759 -10.606 1.00 0.00 O ATOM 1531 NE2 GLN A 93 12.066 0.302 -12.531 1.00 0.00 N ATOM 0 H GLN A 93 16.256 1.289 -8.421 1.00 0.00 H new ATOM 0 HA GLN A 93 15.513 2.750 -10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 93 14.705 0.473 -9.975 1.00 0.00 H new ATOM 0 HB3 GLN A 93 13.739 1.234 -8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 93 12.208 2.105 -10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 93 13.374 2.214 -11.532 1.00 0.00 H new ATOM 0 HE21 GLN A 93 12.076 1.177 -13.055 1.00 0.00 H new ATOM 0 HE22 GLN A 93 11.709 -0.549 -12.966 1.00 0.00 H new ATOM 1540 N ASP A 94 14.075 3.799 -7.882 1.00 0.00 N ATOM 1541 CA ASP A 94 13.396 4.938 -7.282 1.00 0.00 C ATOM 1542 C ASP A 94 13.930 5.227 -5.878 1.00 0.00 C ATOM 1543 O ASP A 94 13.358 6.035 -5.147 1.00 0.00 O ATOM 1544 CB ASP A 94 11.896 4.664 -7.219 1.00 0.00 C ATOM 1545 CG ASP A 94 11.146 5.270 -8.389 1.00 0.00 C ATOM 1546 OD1 ASP A 94 11.486 6.404 -8.789 1.00 0.00 O ATOM 1547 OD2 ASP A 94 10.221 4.611 -8.908 1.00 0.00 O ATOM 0 H ASP A 94 14.240 3.020 -7.244 1.00 0.00 H new ATOM 0 HA ASP A 94 13.586 5.814 -7.902 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.727 3.587 -7.202 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.495 5.065 -6.288 1.00 0.00 H new ATOM 1552 N LYS A 95 15.021 4.551 -5.501 1.00 0.00 N ATOM 1553 CA LYS A 95 15.622 4.724 -4.179 1.00 0.00 C ATOM 1554 C LYS A 95 14.854 3.931 -3.121 1.00 0.00 C ATOM 1555 O LYS A 95 15.358 3.698 -2.023 1.00 0.00 O ATOM 1556 CB LYS A 95 15.671 6.206 -3.790 1.00 0.00 C ATOM 1557 CG LYS A 95 16.697 6.520 -2.713 1.00 0.00 C ATOM 1558 CD LYS A 95 16.775 8.012 -2.436 1.00 0.00 C ATOM 1559 CE LYS A 95 15.524 8.514 -1.733 1.00 0.00 C ATOM 1560 NZ LYS A 95 15.506 8.135 -0.294 1.00 0.00 N ATOM 0 H LYS A 95 15.505 3.878 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 95 16.642 4.342 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.895 6.798 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.685 6.514 -3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 95 16.436 5.992 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.676 6.155 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.649 8.224 -1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.908 8.551 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.467 9.599 -1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.642 8.106 -2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.671 8.553 0.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.466 7.099 -0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.368 8.487 0.169 1.00 0.00 H new ATOM 1574 N ILE A 96 13.632 3.518 -3.460 1.00 0.00 N ATOM 1575 CA ILE A 96 12.795 2.755 -2.547 1.00 0.00 C ATOM 1576 C ILE A 96 11.762 1.940 -3.322 1.00 0.00 C ATOM 1577 O ILE A 96 11.078 2.460 -4.204 1.00 0.00 O ATOM 1578 CB ILE A 96 12.063 3.677 -1.557 1.00 0.00 C ATOM 1579 CG1 ILE A 96 13.047 4.644 -0.891 1.00 0.00 C ATOM 1580 CG2 ILE A 96 11.308 2.855 -0.518 1.00 0.00 C ATOM 1581 CD1 ILE A 96 12.431 5.475 0.206 1.00 0.00 C ATOM 0 H ILE A 96 13.202 3.703 -4.366 1.00 0.00 H new ATOM 0 HA ILE A 96 13.450 2.085 -1.989 1.00 0.00 H new ATOM 0 HB ILE A 96 11.334 4.270 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 96 13.880 4.074 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 96 13.460 5.309 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 96 10.796 3.524 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 96 10.576 2.221 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 96 12.011 2.231 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 96 13.187 6.135 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 96 11.616 6.072 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 96 12.043 4.819 0.985 1.00 0.00 H new ATOM 1593 N LEU A 97 11.668 0.658 -2.994 1.00 0.00 N ATOM 1594 CA LEU A 97 10.738 -0.254 -3.656 1.00 0.00 C ATOM 1595 C LEU A 97 9.349 0.362 -3.862 1.00 0.00 C ATOM 1596 O LEU A 97 8.963 0.648 -4.996 1.00 0.00 O ATOM 1597 CB LEU A 97 10.639 -1.558 -2.859 1.00 0.00 C ATOM 1598 CG LEU A 97 11.959 -2.330 -2.760 1.00 0.00 C ATOM 1599 CD1 LEU A 97 12.432 -2.421 -1.324 1.00 0.00 C ATOM 1600 CD2 LEU A 97 11.842 -3.720 -3.373 1.00 0.00 C ATOM 0 H LEU A 97 12.231 0.220 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 97 11.134 -0.461 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.286 -1.331 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.889 -2.199 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 97 12.702 -1.774 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.370 -2.974 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.585 -1.417 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.681 -2.937 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.797 -4.238 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.072 -4.286 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.573 -3.632 -4.426 1.00 0.00 H new ATOM 1612 N PHE A 98 8.588 0.551 -2.783 1.00 0.00 N ATOM 1613 CA PHE A 98 7.242 1.117 -2.904 1.00 0.00 C ATOM 1614 C PHE A 98 7.120 2.490 -2.238 1.00 0.00 C ATOM 1615 O PHE A 98 6.190 2.742 -1.475 1.00 0.00 O ATOM 1616 CB PHE A 98 6.197 0.144 -2.338 1.00 0.00 C ATOM 1617 CG PHE A 98 6.081 0.143 -0.838 1.00 0.00 C ATOM 1618 CD1 PHE A 98 7.034 -0.484 -0.054 1.00 0.00 C ATOM 1619 CD2 PHE A 98 5.008 0.762 -0.217 1.00 0.00 C ATOM 1620 CE1 PHE A 98 6.920 -0.491 1.324 1.00 0.00 C ATOM 1621 CE2 PHE A 98 4.889 0.756 1.159 1.00 0.00 C ATOM 1622 CZ PHE A 98 5.846 0.129 1.930 1.00 0.00 C ATOM 0 H PHE A 98 8.873 0.325 -1.830 1.00 0.00 H new ATOM 0 HA PHE A 98 7.052 1.264 -3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.224 0.391 -2.763 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.443 -0.865 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.875 -0.973 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.256 1.255 -0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.671 -0.981 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.048 1.242 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.755 0.123 3.006 1.00 0.00 H new ATOM 1632 N LYS A 99 8.045 3.388 -2.552 1.00 0.00 N ATOM 1633 CA LYS A 99 8.014 4.734 -2.000 1.00 0.00 C ATOM 1634 C LYS A 99 6.935 5.560 -2.689 1.00 0.00 C ATOM 1635 O LYS A 99 6.135 6.232 -2.037 1.00 0.00 O ATOM 1636 CB LYS A 99 9.382 5.401 -2.169 1.00 0.00 C ATOM 1637 CG LYS A 99 9.322 6.878 -2.521 1.00 0.00 C ATOM 1638 CD LYS A 99 10.620 7.591 -2.174 1.00 0.00 C ATOM 1639 CE LYS A 99 10.454 8.502 -0.967 1.00 0.00 C ATOM 1640 NZ LYS A 99 9.669 7.849 0.118 1.00 0.00 N ATOM 0 H LYS A 99 8.824 3.208 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 99 7.781 4.674 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.947 5.283 -1.244 1.00 0.00 H new ATOM 0 HB3 LYS A 99 9.934 4.876 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 99 9.118 6.991 -3.586 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.495 7.346 -1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 99 11.397 6.854 -1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 99 10.954 8.178 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 99 11.436 8.783 -0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 99 9.956 9.422 -1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 10.026 8.164 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.666 8.110 0.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 9.766 6.816 0.044 1.00 0.00 H new ATOM 1654 N ASP A 100 6.925 5.504 -4.015 1.00 0.00 N ATOM 1655 CA ASP A 100 5.951 6.244 -4.803 1.00 0.00 C ATOM 1656 C ASP A 100 4.534 5.821 -4.441 1.00 0.00 C ATOM 1657 O ASP A 100 3.602 6.620 -4.507 1.00 0.00 O ATOM 1658 CB ASP A 100 6.197 6.024 -6.296 1.00 0.00 C ATOM 1659 CG ASP A 100 7.464 6.701 -6.780 1.00 0.00 C ATOM 1660 OD1 ASP A 100 7.390 7.878 -7.189 1.00 0.00 O ATOM 1661 OD2 ASP A 100 8.532 6.053 -6.749 1.00 0.00 O ATOM 0 H ASP A 100 7.582 4.952 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 100 6.066 7.304 -4.578 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.260 4.955 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.346 6.405 -6.861 1.00 0.00 H new ATOM 1666 N VAL A 101 4.381 4.559 -4.056 1.00 0.00 N ATOM 1667 CA VAL A 101 3.078 4.031 -3.686 1.00 0.00 C ATOM 1668 C VAL A 101 2.689 4.475 -2.293 1.00 0.00 C ATOM 1669 O VAL A 101 1.666 5.125 -2.112 1.00 0.00 O ATOM 1670 CB VAL A 101 3.054 2.502 -3.782 1.00 0.00 C ATOM 1671 CG1 VAL A 101 1.682 1.952 -3.420 1.00 0.00 C ATOM 1672 CG2 VAL A 101 3.448 2.101 -5.184 1.00 0.00 C ATOM 0 H VAL A 101 5.144 3.885 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 101 2.349 4.430 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 101 3.763 2.081 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.694 0.865 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.432 2.241 -2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.936 2.356 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.436 1.014 -5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.743 2.528 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.450 2.470 -5.400 1.00 0.00 H new ATOM 1682 N ASN A 102 3.515 4.163 -1.304 1.00 0.00 N ATOM 1683 CA ASN A 102 3.226 4.592 0.055 1.00 0.00 C ATOM 1684 C ASN A 102 2.964 6.097 0.057 1.00 0.00 C ATOM 1685 O ASN A 102 2.253 6.621 0.913 1.00 0.00 O ATOM 1686 CB ASN A 102 4.382 4.230 0.997 1.00 0.00 C ATOM 1687 CG ASN A 102 5.633 5.066 0.787 1.00 0.00 C ATOM 1688 OD1 ASN A 102 5.572 6.221 0.369 1.00 0.00 O ATOM 1689 ND2 ASN A 102 6.782 4.480 1.091 1.00 0.00 N ATOM 0 H ASN A 102 4.374 3.625 -1.414 1.00 0.00 H new ATOM 0 HA ASN A 102 2.338 4.075 0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.048 4.347 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.633 3.178 0.861 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.659 4.989 0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.789 3.520 1.435 1.00 0.00 H new ATOM 1696 N ARG A 103 3.540 6.776 -0.936 1.00 0.00 N ATOM 1697 CA ARG A 103 3.377 8.209 -1.094 1.00 0.00 C ATOM 1698 C ARG A 103 2.064 8.533 -1.801 1.00 0.00 C ATOM 1699 O ARG A 103 1.311 9.397 -1.348 1.00 0.00 O ATOM 1700 CB ARG A 103 4.548 8.792 -1.883 1.00 0.00 C ATOM 1701 CG ARG A 103 5.755 9.130 -1.022 1.00 0.00 C ATOM 1702 CD ARG A 103 5.639 10.522 -0.424 1.00 0.00 C ATOM 1703 NE ARG A 103 5.839 11.567 -1.425 1.00 0.00 N ATOM 1704 CZ ARG A 103 7.022 11.872 -1.954 1.00 0.00 C ATOM 1705 NH1 ARG A 103 8.113 11.212 -1.583 1.00 0.00 N ATOM 1706 NH2 ARG A 103 7.116 12.838 -2.857 1.00 0.00 N ATOM 0 H ARG A 103 4.129 6.344 -1.647 1.00 0.00 H new ATOM 0 HA ARG A 103 3.356 8.658 -0.101 1.00 0.00 H new ATOM 0 HB2 ARG A 103 4.848 8.079 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 103 4.215 9.694 -2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.850 8.396 -0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.662 9.065 -1.623 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.656 10.640 0.031 1.00 0.00 H new ATOM 0 HD3 ARG A 103 6.375 10.637 0.372 1.00 0.00 H new ATOM 0 HE ARG A 103 5.024 12.094 -1.737 1.00 0.00 H new ATOM 0 HH11 ARG A 103 8.047 10.467 -0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 103 9.017 11.450 -1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.282 13.348 -3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.023 13.071 -3.262 1.00 0.00 H new ATOM 1720 N LYS A 104 1.770 7.833 -2.905 1.00 0.00 N ATOM 1721 CA LYS A 104 0.532 8.079 -3.619 1.00 0.00 C ATOM 1722 C LYS A 104 -0.605 7.385 -2.885 1.00 0.00 C ATOM 1723 O LYS A 104 -1.618 7.998 -2.556 1.00 0.00 O ATOM 1724 CB LYS A 104 0.664 7.603 -5.079 1.00 0.00 C ATOM 1725 CG LYS A 104 -0.339 6.542 -5.513 1.00 0.00 C ATOM 1726 CD LYS A 104 0.302 5.169 -5.655 1.00 0.00 C ATOM 1727 CE LYS A 104 1.512 5.198 -6.579 1.00 0.00 C ATOM 1728 NZ LYS A 104 1.285 6.064 -7.769 1.00 0.00 N ATOM 0 H LYS A 104 2.365 7.109 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 104 0.313 9.146 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.561 8.467 -5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.670 7.210 -5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.148 6.490 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.785 6.833 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.605 4.807 -4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.433 4.464 -6.042 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.380 5.559 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.742 4.184 -6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.910 5.761 -8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.293 5.984 -8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.493 7.053 -7.523 1.00 0.00 H new ATOM 1742 N LEU A 105 -0.397 6.103 -2.614 1.00 0.00 N ATOM 1743 CA LEU A 105 -1.359 5.278 -1.898 1.00 0.00 C ATOM 1744 C LEU A 105 -1.795 5.949 -0.592 1.00 0.00 C ATOM 1745 O LEU A 105 -2.954 5.846 -0.187 1.00 0.00 O ATOM 1746 CB LEU A 105 -0.732 3.909 -1.613 1.00 0.00 C ATOM 1747 CG LEU A 105 -1.667 2.867 -1.001 1.00 0.00 C ATOM 1748 CD1 LEU A 105 -1.082 1.472 -1.143 1.00 0.00 C ATOM 1749 CD2 LEU A 105 -1.925 3.188 0.458 1.00 0.00 C ATOM 0 H LEU A 105 0.450 5.604 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.248 5.152 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.335 3.510 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.114 4.050 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.615 2.895 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.763 0.745 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.942 1.242 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.121 1.427 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.593 2.438 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.981 3.185 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.387 4.172 0.538 1.00 0.00 H new ATOM 1761 N SER A 106 -0.861 6.644 0.059 1.00 0.00 N ATOM 1762 CA SER A 106 -1.161 7.332 1.311 1.00 0.00 C ATOM 1763 C SER A 106 -2.178 8.443 1.086 1.00 0.00 C ATOM 1764 O SER A 106 -3.253 8.448 1.684 1.00 0.00 O ATOM 1765 CB SER A 106 0.115 7.920 1.918 1.00 0.00 C ATOM 1766 OG SER A 106 -0.188 8.915 2.881 1.00 0.00 O ATOM 0 H SER A 106 0.103 6.744 -0.259 1.00 0.00 H new ATOM 0 HA SER A 106 -1.583 6.602 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.699 7.126 2.383 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.732 8.350 1.129 1.00 0.00 H new ATOM 0 HG SER A 106 0.644 9.273 3.254 1.00 0.00 H new ATOM 1772 N ASP A 107 -1.826 9.385 0.218 1.00 0.00 N ATOM 1773 CA ASP A 107 -2.698 10.513 -0.093 1.00 0.00 C ATOM 1774 C ASP A 107 -4.107 10.048 -0.442 1.00 0.00 C ATOM 1775 O ASP A 107 -5.087 10.738 -0.166 1.00 0.00 O ATOM 1776 CB ASP A 107 -2.125 11.309 -1.261 1.00 0.00 C ATOM 1777 CG ASP A 107 -1.133 12.364 -0.815 1.00 0.00 C ATOM 1778 OD1 ASP A 107 -1.565 13.499 -0.522 1.00 0.00 O ATOM 1779 OD2 ASP A 107 0.076 12.056 -0.757 1.00 0.00 O ATOM 0 H ASP A 107 -0.939 9.390 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.753 11.144 0.794 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.636 10.626 -1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.940 11.788 -1.804 1.00 0.00 H new ATOM 1784 N VAL A 108 -4.198 8.875 -1.058 1.00 0.00 N ATOM 1785 CA VAL A 108 -5.482 8.319 -1.453 1.00 0.00 C ATOM 1786 C VAL A 108 -6.375 8.118 -0.244 1.00 0.00 C ATOM 1787 O VAL A 108 -7.525 8.552 -0.241 1.00 0.00 O ATOM 1788 CB VAL A 108 -5.324 6.972 -2.177 1.00 0.00 C ATOM 1789 CG1 VAL A 108 -6.540 6.673 -3.032 1.00 0.00 C ATOM 1790 CG2 VAL A 108 -4.069 6.955 -3.024 1.00 0.00 C ATOM 0 H VAL A 108 -3.395 8.292 -1.294 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.936 9.036 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.236 6.195 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.405 5.715 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.427 6.630 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.663 7.459 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.981 5.991 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.123 7.748 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.198 7.114 -2.388 1.00 0.00 H new ATOM 1800 N TRP A 109 -5.846 7.468 0.792 1.00 0.00 N ATOM 1801 CA TRP A 109 -6.643 7.249 1.995 1.00 0.00 C ATOM 1802 C TRP A 109 -6.999 8.587 2.620 1.00 0.00 C ATOM 1803 O TRP A 109 -8.082 8.759 3.171 1.00 0.00 O ATOM 1804 CB TRP A 109 -5.934 6.371 3.030 1.00 0.00 C ATOM 1805 CG TRP A 109 -6.789 6.156 4.248 1.00 0.00 C ATOM 1806 CD1 TRP A 109 -6.447 6.376 5.552 1.00 0.00 C ATOM 1807 CD2 TRP A 109 -8.151 5.710 4.261 1.00 0.00 C ATOM 1808 NE1 TRP A 109 -7.516 6.093 6.375 1.00 0.00 N ATOM 1809 CE2 TRP A 109 -8.574 5.681 5.603 1.00 0.00 C ATOM 1810 CE3 TRP A 109 -9.050 5.332 3.262 1.00 0.00 C ATOM 1811 CZ2 TRP A 109 -9.868 5.291 5.966 1.00 0.00 C ATOM 1812 CZ3 TRP A 109 -10.326 4.947 3.624 1.00 0.00 C ATOM 1813 CH2 TRP A 109 -10.723 4.931 4.963 1.00 0.00 C ATOM 0 H TRP A 109 -4.898 7.094 0.824 1.00 0.00 H new ATOM 0 HA TRP A 109 -7.544 6.717 1.689 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -5.686 5.408 2.583 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -4.994 6.838 3.322 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.481 6.721 5.889 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -7.520 6.176 7.392 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -8.753 5.341 2.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -10.179 5.275 7.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -11.029 4.653 2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -11.729 4.627 5.211 1.00 0.00 H new ATOM 1824 N LYS A 110 -6.085 9.543 2.512 1.00 0.00 N ATOM 1825 CA LYS A 110 -6.316 10.872 3.051 1.00 0.00 C ATOM 1826 C LYS A 110 -7.543 11.485 2.388 1.00 0.00 C ATOM 1827 O LYS A 110 -8.318 12.196 3.021 1.00 0.00 O ATOM 1828 CB LYS A 110 -5.092 11.758 2.817 1.00 0.00 C ATOM 1829 CG LYS A 110 -3.806 11.187 3.393 1.00 0.00 C ATOM 1830 CD LYS A 110 -2.624 12.110 3.140 1.00 0.00 C ATOM 1831 CE LYS A 110 -2.326 12.980 4.350 1.00 0.00 C ATOM 1832 NZ LYS A 110 -1.283 14.001 4.056 1.00 0.00 N ATOM 0 H LYS A 110 -5.180 9.421 2.057 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.488 10.797 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.964 11.910 1.745 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.274 12.738 3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -3.924 11.031 4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.609 10.211 2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.744 11.516 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.834 12.744 2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.240 13.478 4.673 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.996 12.351 5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.108 14.574 4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.403 13.526 3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.608 14.617 3.284 1.00 0.00 H new ATOM 1846 N GLU A 111 -7.708 11.192 1.103 1.00 0.00 N ATOM 1847 CA GLU A 111 -8.834 11.700 0.331 1.00 0.00 C ATOM 1848 C GLU A 111 -10.017 10.736 0.369 1.00 0.00 C ATOM 1849 O GLU A 111 -11.167 11.139 0.204 1.00 0.00 O ATOM 1850 CB GLU A 111 -8.404 11.930 -1.115 1.00 0.00 C ATOM 1851 CG GLU A 111 -8.509 13.383 -1.542 1.00 0.00 C ATOM 1852 CD GLU A 111 -8.477 13.554 -3.049 1.00 0.00 C ATOM 1853 OE1 GLU A 111 -9.407 13.063 -3.722 1.00 0.00 O ATOM 1854 OE2 GLU A 111 -7.520 14.179 -3.555 1.00 0.00 O ATOM 0 H GLU A 111 -7.070 10.600 0.571 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.152 12.642 0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.375 11.594 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.021 11.318 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.435 13.806 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.689 13.948 -1.099 1.00 0.00 H new ATOM 1861 N LEU A 112 -9.725 9.463 0.582 1.00 0.00 N ATOM 1862 CA LEU A 112 -10.762 8.439 0.636 1.00 0.00 C ATOM 1863 C LEU A 112 -11.426 8.430 2.007 1.00 0.00 C ATOM 1864 O LEU A 112 -12.649 8.359 2.120 1.00 0.00 O ATOM 1865 CB LEU A 112 -10.164 7.063 0.320 1.00 0.00 C ATOM 1866 CG LEU A 112 -11.170 5.912 0.205 1.00 0.00 C ATOM 1867 CD1 LEU A 112 -12.334 6.287 -0.689 1.00 0.00 C ATOM 1868 CD2 LEU A 112 -10.494 4.671 -0.340 1.00 0.00 C ATOM 0 H LEU A 112 -8.778 9.111 0.721 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.520 8.668 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.612 7.134 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.442 6.814 1.097 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.552 5.707 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.030 5.450 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.846 7.155 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.965 6.526 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.222 3.863 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.084 4.884 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.688 4.372 0.330 1.00 0.00 H new ATOM 1880 N SER A 113 -10.605 8.518 3.046 1.00 0.00 N ATOM 1881 CA SER A 113 -11.098 8.539 4.415 1.00 0.00 C ATOM 1882 C SER A 113 -11.828 9.843 4.701 1.00 0.00 C ATOM 1883 O SER A 113 -12.930 9.837 5.246 1.00 0.00 O ATOM 1884 CB SER A 113 -9.936 8.363 5.399 1.00 0.00 C ATOM 1885 OG SER A 113 -9.524 9.607 5.942 1.00 0.00 O ATOM 0 H SER A 113 -9.590 8.576 2.964 1.00 0.00 H new ATOM 0 HA SER A 113 -11.798 7.713 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 113 -10.238 7.695 6.205 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.096 7.890 4.891 1.00 0.00 H new ATOM 0 HG SER A 113 -8.783 9.462 6.567 1.00 0.00 H new ATOM 1891 N LEU A 114 -11.206 10.962 4.336 1.00 0.00 N ATOM 1892 CA LEU A 114 -11.801 12.271 4.565 1.00 0.00 C ATOM 1893 C LEU A 114 -13.115 12.414 3.794 1.00 0.00 C ATOM 1894 O LEU A 114 -14.025 13.114 4.236 1.00 0.00 O ATOM 1895 CB LEU A 114 -10.781 13.379 4.229 1.00 0.00 C ATOM 1896 CG LEU A 114 -11.075 14.282 3.024 1.00 0.00 C ATOM 1897 CD1 LEU A 114 -11.242 13.462 1.760 1.00 0.00 C ATOM 1898 CD2 LEU A 114 -12.304 15.143 3.270 1.00 0.00 C ATOM 0 H LEU A 114 -10.293 10.986 3.882 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.054 12.376 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.677 14.016 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -9.814 12.905 4.064 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.220 14.945 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.450 14.126 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.326 12.905 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.071 12.765 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -12.488 15.772 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.168 14.502 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.138 15.773 4.144 1.00 0.00 H new ATOM 1910 N LEU A 115 -13.220 11.733 2.652 1.00 0.00 N ATOM 1911 CA LEU A 115 -14.438 11.776 1.847 1.00 0.00 C ATOM 1912 C LEU A 115 -15.497 10.849 2.430 1.00 0.00 C ATOM 1913 O LEU A 115 -16.668 11.214 2.536 1.00 0.00 O ATOM 1914 CB LEU A 115 -14.145 11.360 0.404 1.00 0.00 C ATOM 1915 CG LEU A 115 -13.529 12.443 -0.476 1.00 0.00 C ATOM 1916 CD1 LEU A 115 -13.271 11.911 -1.876 1.00 0.00 C ATOM 1917 CD2 LEU A 115 -14.430 13.669 -0.523 1.00 0.00 C ATOM 0 H LEU A 115 -12.479 11.148 2.266 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.810 12.801 1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.472 10.502 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -15.075 11.027 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.574 12.738 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.832 12.698 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.585 11.066 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.212 11.587 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.975 14.431 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.401 13.391 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.560 14.064 0.485 1.00 0.00 H new ATOM 1929 N LEU A 116 -15.075 9.644 2.797 1.00 0.00 N ATOM 1930 CA LEU A 116 -15.981 8.653 3.361 1.00 0.00 C ATOM 1931 C LEU A 116 -16.757 9.218 4.544 1.00 0.00 C ATOM 1932 O LEU A 116 -17.985 9.153 4.576 1.00 0.00 O ATOM 1933 CB LEU A 116 -15.202 7.404 3.776 1.00 0.00 C ATOM 1934 CG LEU A 116 -15.086 6.346 2.682 1.00 0.00 C ATOM 1935 CD1 LEU A 116 -14.195 5.197 3.129 1.00 0.00 C ATOM 1936 CD2 LEU A 116 -16.466 5.840 2.301 1.00 0.00 C ATOM 0 H LEU A 116 -14.108 9.330 2.713 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.704 8.380 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.200 7.701 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.686 6.960 4.646 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.626 6.802 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.129 4.457 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.199 5.576 3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.618 4.734 4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.374 5.085 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.947 5.401 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.069 6.670 1.934 1.00 0.00 H new ATOM 1948 N GLN A 117 -16.043 9.784 5.511 1.00 0.00 N ATOM 1949 CA GLN A 117 -16.689 10.369 6.683 1.00 0.00 C ATOM 1950 C GLN A 117 -17.747 11.387 6.265 1.00 0.00 C ATOM 1951 O GLN A 117 -18.662 11.692 7.028 1.00 0.00 O ATOM 1952 CB GLN A 117 -15.662 11.035 7.603 1.00 0.00 C ATOM 1953 CG GLN A 117 -14.586 11.814 6.869 1.00 0.00 C ATOM 1954 CD GLN A 117 -13.352 12.050 7.713 1.00 0.00 C ATOM 1955 OE1 GLN A 117 -13.270 13.025 8.459 1.00 0.00 O ATOM 1956 NE2 GLN A 117 -12.382 11.152 7.596 1.00 0.00 N ATOM 0 H GLN A 117 -15.025 9.851 5.508 1.00 0.00 H new ATOM 0 HA GLN A 117 -17.173 9.561 7.231 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.183 11.709 8.284 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.187 10.268 8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.304 11.273 5.966 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.992 12.774 6.551 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.495 10.359 6.964 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.524 11.255 8.138 1.00 0.00 H new ATOM 1965 N VAL A 118 -17.616 11.911 5.049 1.00 0.00 N ATOM 1966 CA VAL A 118 -18.563 12.892 4.534 1.00 0.00 C ATOM 1967 C VAL A 118 -19.758 12.215 3.879 1.00 0.00 C ATOM 1968 O VAL A 118 -20.906 12.433 4.267 1.00 0.00 O ATOM 1969 CB VAL A 118 -17.912 13.811 3.486 1.00 0.00 C ATOM 1970 CG1 VAL A 118 -18.781 15.031 3.237 1.00 0.00 C ATOM 1971 CG2 VAL A 118 -16.510 14.211 3.910 1.00 0.00 C ATOM 0 H VAL A 118 -16.863 11.672 4.403 1.00 0.00 H new ATOM 0 HA VAL A 118 -18.888 13.481 5.392 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.827 13.259 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.306 15.671 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.758 14.714 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -18.904 15.586 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -16.072 14.860 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.555 14.742 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.895 13.318 4.022 1.00 0.00 H new ATOM 1981 N GLU A 119 -19.474 11.406 2.866 1.00 0.00 N ATOM 1982 CA GLU A 119 -20.518 10.706 2.124 1.00 0.00 C ATOM 1983 C GLU A 119 -21.138 9.574 2.940 1.00 0.00 C ATOM 1984 O GLU A 119 -22.361 9.444 3.006 1.00 0.00 O ATOM 1985 CB GLU A 119 -19.950 10.152 0.817 1.00 0.00 C ATOM 1986 CG GLU A 119 -19.171 11.177 0.008 1.00 0.00 C ATOM 1987 CD GLU A 119 -20.072 12.075 -0.817 1.00 0.00 C ATOM 1988 OE1 GLU A 119 -21.255 12.230 -0.448 1.00 0.00 O ATOM 1989 OE2 GLU A 119 -19.594 12.624 -1.832 1.00 0.00 O ATOM 0 H GLU A 119 -18.527 11.217 2.538 1.00 0.00 H new ATOM 0 HA GLU A 119 -21.305 11.428 1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.298 9.308 1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.769 9.768 0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.574 11.790 0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.475 10.660 -0.653 1.00 0.00 H new ATOM 1996 N GLN A 120 -20.295 8.748 3.549 1.00 0.00 N ATOM 1997 CA GLN A 120 -20.770 7.622 4.343 1.00 0.00 C ATOM 1998 C GLN A 120 -21.057 8.025 5.790 1.00 0.00 C ATOM 1999 O GLN A 120 -21.644 7.254 6.548 1.00 0.00 O ATOM 2000 CB GLN A 120 -19.743 6.491 4.310 1.00 0.00 C ATOM 2001 CG GLN A 120 -19.659 5.794 2.962 1.00 0.00 C ATOM 2002 CD GLN A 120 -19.298 4.328 3.086 1.00 0.00 C ATOM 2003 OE1 GLN A 120 -18.370 3.847 2.436 1.00 0.00 O ATOM 2004 NE2 GLN A 120 -20.034 3.610 3.925 1.00 0.00 N ATOM 0 H GLN A 120 -19.280 8.837 3.508 1.00 0.00 H new ATOM 0 HA GLN A 120 -21.707 7.280 3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -18.762 6.893 4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -19.996 5.757 5.075 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -20.616 5.887 2.449 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -18.916 6.296 2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -20.794 4.051 4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -19.840 2.617 4.052 1.00 0.00 H new ATOM 2013 N ARG A 121 -20.645 9.232 6.169 1.00 0.00 N ATOM 2014 CA ARG A 121 -20.870 9.719 7.525 1.00 0.00 C ATOM 2015 C ARG A 121 -20.178 8.829 8.556 1.00 0.00 C ATOM 2016 O ARG A 121 -20.543 8.829 9.731 1.00 0.00 O ATOM 2017 CB ARG A 121 -22.369 9.788 7.822 1.00 0.00 C ATOM 2018 CG ARG A 121 -23.104 10.831 6.995 1.00 0.00 C ATOM 2019 CD ARG A 121 -24.381 11.288 7.682 1.00 0.00 C ATOM 2020 NE ARG A 121 -24.194 12.543 8.407 1.00 0.00 N ATOM 2021 CZ ARG A 121 -24.152 13.737 7.822 1.00 0.00 C ATOM 2022 NH1 ARG A 121 -24.284 13.844 6.504 1.00 0.00 N ATOM 2023 NH2 ARG A 121 -23.979 14.828 8.555 1.00 0.00 N ATOM 0 H ARG A 121 -20.156 9.887 5.559 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.442 10.719 7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.813 8.810 7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -22.512 10.008 8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.453 11.689 6.827 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -23.344 10.417 6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -25.168 11.413 6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -24.716 10.516 8.374 1.00 0.00 H new ATOM 0 HE ARG A 121 -24.090 12.501 9.421 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -24.418 13.008 5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -24.251 14.762 6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -23.878 14.752 9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.947 15.744 8.107 1.00 0.00 H new ATOM 2037 N MET A 122 -19.181 8.067 8.111 1.00 0.00 N ATOM 2038 CA MET A 122 -18.449 7.175 9.003 1.00 0.00 C ATOM 2039 C MET A 122 -17.358 7.930 9.761 1.00 0.00 C ATOM 2040 O MET A 122 -16.616 8.718 9.176 1.00 0.00 O ATOM 2041 CB MET A 122 -17.839 6.015 8.206 1.00 0.00 C ATOM 2042 CG MET A 122 -16.653 6.408 7.327 1.00 0.00 C ATOM 2043 SD MET A 122 -15.165 5.449 7.687 1.00 0.00 S ATOM 2044 CE MET A 122 -14.031 6.074 6.443 1.00 0.00 C ATOM 0 H MET A 122 -18.864 8.050 7.142 1.00 0.00 H new ATOM 0 HA MET A 122 -19.151 6.773 9.734 1.00 0.00 H new ATOM 0 HB2 MET A 122 -17.518 5.241 8.903 1.00 0.00 H new ATOM 0 HB3 MET A 122 -18.613 5.576 7.576 1.00 0.00 H new ATOM 0 HG2 MET A 122 -16.922 6.272 6.280 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.439 7.468 7.466 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.009 6.005 6.815 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.127 5.482 5.533 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.268 7.115 6.225 1.00 0.00 H new ATOM 2054 N PRO A 123 -17.235 7.698 11.081 1.00 0.00 N ATOM 2055 CA PRO A 123 -16.216 8.362 11.895 1.00 0.00 C ATOM 2056 C PRO A 123 -14.822 7.859 11.552 1.00 0.00 C ATOM 2057 O PRO A 123 -14.570 6.655 11.561 1.00 0.00 O ATOM 2058 CB PRO A 123 -16.594 7.975 13.327 1.00 0.00 C ATOM 2059 CG PRO A 123 -17.337 6.691 13.188 1.00 0.00 C ATOM 2060 CD PRO A 123 -18.064 6.771 11.875 1.00 0.00 C ATOM 0 HA PRO A 123 -16.188 9.440 11.735 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.709 7.855 13.951 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -17.212 8.742 13.794 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.654 5.842 13.204 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.036 6.554 14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -18.142 5.794 11.399 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -19.079 7.147 12.000 1.00 0.00 H new ATOM 2068 N VAL A 124 -13.921 8.780 11.230 1.00 0.00 N ATOM 2069 CA VAL A 124 -12.563 8.408 10.863 1.00 0.00 C ATOM 2070 C VAL A 124 -11.527 9.137 11.701 1.00 0.00 C ATOM 2071 O VAL A 124 -11.770 10.232 12.207 1.00 0.00 O ATOM 2072 CB VAL A 124 -12.282 8.721 9.384 1.00 0.00 C ATOM 2073 CG1 VAL A 124 -11.038 7.984 8.905 1.00 0.00 C ATOM 2074 CG2 VAL A 124 -13.481 8.371 8.519 1.00 0.00 C ATOM 0 H VAL A 124 -14.106 9.783 11.216 1.00 0.00 H new ATOM 0 HA VAL A 124 -12.485 7.336 11.043 1.00 0.00 H new ATOM 0 HB VAL A 124 -12.101 9.792 9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.857 8.219 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.179 8.295 9.500 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -11.186 6.910 9.016 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -13.258 8.601 7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -13.702 7.308 8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.345 8.952 8.842 1.00 0.00 H new ATOM 2084 N SER A 125 -10.357 8.526 11.813 1.00 0.00 N ATOM 2085 CA SER A 125 -9.250 9.109 12.555 1.00 0.00 C ATOM 2086 C SER A 125 -8.123 9.442 11.585 1.00 0.00 C ATOM 2087 O SER A 125 -8.187 9.059 10.418 1.00 0.00 O ATOM 2088 CB SER A 125 -8.760 8.137 13.631 1.00 0.00 C ATOM 2089 OG SER A 125 -9.152 8.566 14.923 1.00 0.00 O ATOM 0 H SER A 125 -10.149 7.619 11.395 1.00 0.00 H new ATOM 0 HA SER A 125 -9.583 10.021 13.050 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.162 7.143 13.437 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.674 8.056 13.585 1.00 0.00 H new ATOM 0 HG SER A 125 -8.828 7.927 15.592 1.00 0.00 H new ATOM 2095 N PRO A 126 -7.074 10.151 12.035 1.00 0.00 N ATOM 2096 CA PRO A 126 -5.945 10.506 11.169 1.00 0.00 C ATOM 2097 C PRO A 126 -5.341 9.269 10.517 1.00 0.00 C ATOM 2098 O PRO A 126 -4.316 8.755 10.967 1.00 0.00 O ATOM 2099 CB PRO A 126 -4.938 11.169 12.120 1.00 0.00 C ATOM 2100 CG PRO A 126 -5.403 10.826 13.497 1.00 0.00 C ATOM 2101 CD PRO A 126 -6.892 10.656 13.404 1.00 0.00 C ATOM 0 HA PRO A 126 -6.241 11.159 10.348 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.928 10.798 11.943 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.911 12.249 11.972 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.928 9.912 13.852 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.144 11.615 14.203 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.267 9.953 14.148 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -7.418 11.598 13.562 1.00 0.00 H new ATOM 2109 N ILE A 127 -6.003 8.783 9.471 1.00 0.00 N ATOM 2110 CA ILE A 127 -5.569 7.588 8.759 1.00 0.00 C ATOM 2111 C ILE A 127 -5.778 6.344 9.623 1.00 0.00 C ATOM 2112 O ILE A 127 -6.482 5.415 9.224 1.00 0.00 O ATOM 2113 CB ILE A 127 -4.092 7.677 8.316 1.00 0.00 C ATOM 2114 CG1 ILE A 127 -3.893 8.869 7.378 1.00 0.00 C ATOM 2115 CG2 ILE A 127 -3.664 6.386 7.629 1.00 0.00 C ATOM 2116 CD1 ILE A 127 -2.476 9.004 6.864 1.00 0.00 C ATOM 0 H ILE A 127 -6.852 9.205 9.095 1.00 0.00 H new ATOM 0 HA ILE A 127 -6.181 7.513 7.860 1.00 0.00 H new ATOM 0 HB ILE A 127 -3.471 7.820 9.201 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.571 8.771 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -4.169 9.784 7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.621 6.465 7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -3.777 5.551 8.321 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.288 6.217 6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.409 9.870 6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.795 9.134 7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.202 8.105 6.311 1.00 0.00 H new ATOM 2128 N SER A 128 -5.171 6.331 10.808 1.00 0.00 N ATOM 2129 CA SER A 128 -5.296 5.200 11.724 1.00 0.00 C ATOM 2130 C SER A 128 -4.622 3.965 11.143 1.00 0.00 C ATOM 2131 O SER A 128 -5.123 2.848 11.274 1.00 0.00 O ATOM 2132 CB SER A 128 -6.770 4.906 12.012 1.00 0.00 C ATOM 2133 OG SER A 128 -6.915 4.117 13.181 1.00 0.00 O ATOM 0 H SER A 128 -4.587 7.092 11.156 1.00 0.00 H new ATOM 0 HA SER A 128 -4.801 5.461 12.659 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.314 5.843 12.132 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.213 4.387 11.162 1.00 0.00 H new ATOM 0 HG SER A 128 -6.388 3.296 13.089 1.00 0.00 H new ATOM 2139 N GLN A 129 -3.485 4.179 10.491 1.00 0.00 N ATOM 2140 CA GLN A 129 -2.735 3.091 9.873 1.00 0.00 C ATOM 2141 C GLN A 129 -1.254 3.448 9.770 1.00 0.00 C ATOM 2142 O GLN A 129 -0.540 2.927 8.912 1.00 0.00 O ATOM 2143 CB GLN A 129 -3.297 2.768 8.478 1.00 0.00 C ATOM 2144 CG GLN A 129 -4.536 3.570 8.101 1.00 0.00 C ATOM 2145 CD GLN A 129 -5.821 2.782 8.256 1.00 0.00 C ATOM 2146 OE1 GLN A 129 -5.929 1.913 9.121 1.00 0.00 O ATOM 2147 NE2 GLN A 129 -6.806 3.085 7.416 1.00 0.00 N ATOM 0 H GLN A 129 -3.061 5.099 10.376 1.00 0.00 H new ATOM 0 HA GLN A 129 -2.839 2.209 10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -2.520 2.950 7.735 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -3.538 1.706 8.433 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -4.587 4.464 8.723 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -4.444 3.906 7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -6.672 3.813 6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.696 2.589 7.473 1.00 0.00 H new ATOM 2156 N GLY A 130 -0.798 4.345 10.645 1.00 0.00 N ATOM 2157 CA GLY A 130 0.595 4.760 10.628 1.00 0.00 C ATOM 2158 C GLY A 130 1.060 5.146 9.237 1.00 0.00 C ATOM 2159 O GLY A 130 1.537 4.303 8.486 1.00 0.00 O ATOM 0 H GLY A 130 -1.369 4.790 11.364 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.729 5.606 11.302 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.219 3.950 11.006 1.00 0.00 H new ATOM 2163 N ALA A 131 0.908 6.421 8.892 1.00 0.00 N ATOM 2164 CA ALA A 131 1.297 6.915 7.573 1.00 0.00 C ATOM 2165 C ALA A 131 2.800 7.175 7.463 1.00 0.00 C ATOM 2166 O ALA A 131 3.240 7.923 6.591 1.00 0.00 O ATOM 2167 CB ALA A 131 0.519 8.176 7.238 1.00 0.00 C ATOM 0 H ALA A 131 0.517 7.133 9.509 1.00 0.00 H new ATOM 0 HA ALA A 131 1.056 6.133 6.853 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.816 8.536 6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.548 7.955 7.237 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.730 8.943 7.984 1.00 0.00 H new ATOM 2173 N SER A 132 3.588 6.556 8.337 1.00 0.00 N ATOM 2174 CA SER A 132 5.036 6.732 8.309 1.00 0.00 C ATOM 2175 C SER A 132 5.701 5.723 7.374 1.00 0.00 C ATOM 2176 O SER A 132 6.921 5.553 7.399 1.00 0.00 O ATOM 2177 CB SER A 132 5.615 6.581 9.713 1.00 0.00 C ATOM 2178 OG SER A 132 5.205 7.646 10.554 1.00 0.00 O ATOM 0 H SER A 132 3.251 5.931 9.069 1.00 0.00 H new ATOM 0 HA SER A 132 5.239 7.736 7.936 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.294 5.632 10.141 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.703 6.555 9.659 1.00 0.00 H new ATOM 0 HG SER A 132 5.589 7.524 11.447 1.00 0.00 H new ATOM 2184 N TRP A 133 4.895 5.052 6.551 1.00 0.00 N ATOM 2185 CA TRP A 133 5.404 4.057 5.607 1.00 0.00 C ATOM 2186 C TRP A 133 6.674 4.540 4.913 1.00 0.00 C ATOM 2187 O TRP A 133 7.684 3.838 4.872 1.00 0.00 O ATOM 2188 CB TRP A 133 4.360 3.744 4.532 1.00 0.00 C ATOM 2189 CG TRP A 133 2.950 3.641 5.029 1.00 0.00 C ATOM 2190 CD1 TRP A 133 2.529 3.182 6.242 1.00 0.00 C ATOM 2191 CD2 TRP A 133 1.767 4.001 4.304 1.00 0.00 C ATOM 2192 NE1 TRP A 133 1.156 3.230 6.312 1.00 0.00 N ATOM 2193 CE2 TRP A 133 0.667 3.730 5.136 1.00 0.00 C ATOM 2194 CE3 TRP A 133 1.536 4.527 3.031 1.00 0.00 C ATOM 2195 CZ2 TRP A 133 -0.646 3.964 4.735 1.00 0.00 C ATOM 2196 CZ3 TRP A 133 0.233 4.759 2.634 1.00 0.00 C ATOM 2197 CH2 TRP A 133 -0.844 4.477 3.482 1.00 0.00 C ATOM 0 H TRP A 133 3.884 5.180 6.519 1.00 0.00 H new ATOM 0 HA TRP A 133 5.627 3.161 6.186 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.404 4.520 3.767 1.00 0.00 H new ATOM 0 HB3 TRP A 133 4.628 2.805 4.049 1.00 0.00 H new ATOM 0 HD1 TRP A 133 3.178 2.832 7.031 1.00 0.00 H new ATOM 0 HE1 TRP A 133 0.593 2.940 7.112 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.360 4.748 2.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -1.478 3.748 5.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.042 5.165 1.652 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -1.851 4.668 3.141 1.00 0.00 H new ATOM 2208 N ALA A 134 6.596 5.737 4.346 1.00 0.00 N ATOM 2209 CA ALA A 134 7.716 6.327 3.622 1.00 0.00 C ATOM 2210 C ALA A 134 8.949 6.487 4.506 1.00 0.00 C ATOM 2211 O ALA A 134 10.074 6.256 4.062 1.00 0.00 O ATOM 2212 CB ALA A 134 7.302 7.665 3.033 1.00 0.00 C ATOM 0 H ALA A 134 5.762 6.323 4.374 1.00 0.00 H new ATOM 0 HA ALA A 134 7.988 5.646 2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.143 8.101 2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.468 7.518 2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.998 8.337 3.835 1.00 0.00 H new ATOM 2218 N GLN A 135 8.737 6.888 5.753 1.00 0.00 N ATOM 2219 CA GLN A 135 9.840 7.080 6.688 1.00 0.00 C ATOM 2220 C GLN A 135 10.649 5.797 6.856 1.00 0.00 C ATOM 2221 O GLN A 135 11.879 5.811 6.783 1.00 0.00 O ATOM 2222 CB GLN A 135 9.310 7.544 8.046 1.00 0.00 C ATOM 2223 CG GLN A 135 9.034 9.037 8.114 1.00 0.00 C ATOM 2224 CD GLN A 135 9.854 9.735 9.182 1.00 0.00 C ATOM 2225 OE1 GLN A 135 10.894 9.234 9.609 1.00 0.00 O ATOM 2226 NE2 GLN A 135 9.388 10.898 9.620 1.00 0.00 N ATOM 0 H GLN A 135 7.814 7.086 6.140 1.00 0.00 H new ATOM 0 HA GLN A 135 10.497 7.848 6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.391 7.003 8.272 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.033 7.281 8.818 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.249 9.487 7.145 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.974 9.198 8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.521 11.277 9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.897 11.413 10.339 1.00 0.00 H new ATOM 2235 N GLU A 136 9.952 4.691 7.085 1.00 0.00 N ATOM 2236 CA GLU A 136 10.604 3.400 7.269 1.00 0.00 C ATOM 2237 C GLU A 136 10.975 2.765 5.932 1.00 0.00 C ATOM 2238 O GLU A 136 11.921 1.982 5.851 1.00 0.00 O ATOM 2239 CB GLU A 136 9.692 2.456 8.051 1.00 0.00 C ATOM 2240 CG GLU A 136 9.192 3.040 9.363 1.00 0.00 C ATOM 2241 CD GLU A 136 7.867 2.447 9.797 1.00 0.00 C ATOM 2242 OE1 GLU A 136 6.959 2.334 8.946 1.00 0.00 O ATOM 2243 OE2 GLU A 136 7.735 2.095 10.989 1.00 0.00 O ATOM 0 H GLU A 136 8.934 4.662 7.148 1.00 0.00 H new ATOM 0 HA GLU A 136 11.522 3.570 7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.835 2.194 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.231 1.531 8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.936 2.866 10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.086 4.120 9.259 1.00 0.00 H new ATOM 2250 N ASP A 137 10.228 3.104 4.887 1.00 0.00 N ATOM 2251 CA ASP A 137 10.483 2.559 3.562 1.00 0.00 C ATOM 2252 C ASP A 137 11.882 2.923 3.084 1.00 0.00 C ATOM 2253 O ASP A 137 12.599 2.084 2.540 1.00 0.00 O ATOM 2254 CB ASP A 137 9.441 3.070 2.569 1.00 0.00 C ATOM 2255 CG ASP A 137 8.425 2.006 2.210 1.00 0.00 C ATOM 2256 OD1 ASP A 137 8.078 1.196 3.096 1.00 0.00 O ATOM 2257 OD2 ASP A 137 7.976 1.985 1.046 1.00 0.00 O ATOM 0 H ASP A 137 9.442 3.753 4.933 1.00 0.00 H new ATOM 0 HA ASP A 137 10.413 1.473 3.623 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.927 3.932 2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.942 3.413 1.663 1.00 0.00 H new ATOM 2262 N GLN A 138 12.267 4.176 3.292 1.00 0.00 N ATOM 2263 CA GLN A 138 13.583 4.636 2.878 1.00 0.00 C ATOM 2264 C GLN A 138 14.656 4.076 3.799 1.00 0.00 C ATOM 2265 O GLN A 138 15.678 3.568 3.337 1.00 0.00 O ATOM 2266 CB GLN A 138 13.639 6.165 2.843 1.00 0.00 C ATOM 2267 CG GLN A 138 13.758 6.814 4.208 1.00 0.00 C ATOM 2268 CD GLN A 138 13.751 8.332 4.143 1.00 0.00 C ATOM 2269 OE1 GLN A 138 13.314 8.999 5.081 1.00 0.00 O ATOM 2270 NE2 GLN A 138 14.236 8.891 3.035 1.00 0.00 N ATOM 0 H GLN A 138 11.690 4.886 3.742 1.00 0.00 H new ATOM 0 HA GLN A 138 13.772 4.270 1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 138 14.488 6.472 2.232 1.00 0.00 H new ATOM 0 HB3 GLN A 138 12.740 6.539 2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 138 12.934 6.478 4.837 1.00 0.00 H new ATOM 0 HG3 GLN A 138 14.680 6.480 4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 138 14.589 8.303 2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 138 14.254 9.907 2.942 1.00 0.00 H new ATOM 2279 N GLN A 139 14.412 4.143 5.105 1.00 0.00 N ATOM 2280 CA GLN A 139 15.360 3.610 6.072 1.00 0.00 C ATOM 2281 C GLN A 139 15.653 2.151 5.743 1.00 0.00 C ATOM 2282 O GLN A 139 16.780 1.678 5.889 1.00 0.00 O ATOM 2283 CB GLN A 139 14.805 3.730 7.493 1.00 0.00 C ATOM 2284 CG GLN A 139 14.959 5.119 8.091 1.00 0.00 C ATOM 2285 CD GLN A 139 16.405 5.479 8.363 1.00 0.00 C ATOM 2286 OE1 GLN A 139 16.903 5.301 9.475 1.00 0.00 O ATOM 2287 NE2 GLN A 139 17.091 5.990 7.347 1.00 0.00 N ATOM 0 H GLN A 139 13.574 4.557 5.513 1.00 0.00 H new ATOM 0 HA GLN A 139 16.284 4.186 6.018 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.749 3.462 7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.312 3.009 8.134 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.527 5.853 7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.393 5.175 9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.640 6.121 6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 139 18.069 6.251 7.472 1.00 0.00 H new ATOM 2296 N ASP A 140 14.621 1.456 5.270 1.00 0.00 N ATOM 2297 CA ASP A 140 14.744 0.056 4.889 1.00 0.00 C ATOM 2298 C ASP A 140 15.273 -0.063 3.463 1.00 0.00 C ATOM 2299 O ASP A 140 15.914 -1.049 3.109 1.00 0.00 O ATOM 2300 CB ASP A 140 13.387 -0.640 4.998 1.00 0.00 C ATOM 2301 CG ASP A 140 13.506 -2.069 5.491 1.00 0.00 C ATOM 2302 OD1 ASP A 140 13.801 -2.959 4.666 1.00 0.00 O ATOM 2303 OD2 ASP A 140 13.306 -2.296 6.703 1.00 0.00 O ATOM 0 H ASP A 140 13.687 1.845 5.142 1.00 0.00 H new ATOM 0 HA ASP A 140 15.448 -0.426 5.567 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.747 -0.077 5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 140 12.900 -0.635 4.023 1.00 0.00 H new ATOM 2308 N ALA A 141 15.002 0.959 2.654 1.00 0.00 N ATOM 2309 CA ALA A 141 15.450 0.991 1.270 1.00 0.00 C ATOM 2310 C ALA A 141 16.946 1.251 1.214 1.00 0.00 C ATOM 2311 O ALA A 141 17.710 0.441 0.688 1.00 0.00 O ATOM 2312 CB ALA A 141 14.692 2.058 0.487 1.00 0.00 C ATOM 0 H ALA A 141 14.470 1.781 2.940 1.00 0.00 H new ATOM 0 HA ALA A 141 15.245 0.023 0.813 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.040 2.068 -0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.625 1.836 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.868 3.034 0.938 1.00 0.00 H new ATOM 2318 N ASP A 142 17.364 2.377 1.785 1.00 0.00 N ATOM 2319 CA ASP A 142 18.775 2.728 1.824 1.00 0.00 C ATOM 2320 C ASP A 142 19.554 1.623 2.523 1.00 0.00 C ATOM 2321 O ASP A 142 20.702 1.342 2.182 1.00 0.00 O ATOM 2322 CB ASP A 142 18.976 4.060 2.550 1.00 0.00 C ATOM 2323 CG ASP A 142 19.944 4.974 1.825 1.00 0.00 C ATOM 2324 OD1 ASP A 142 19.723 5.239 0.624 1.00 0.00 O ATOM 2325 OD2 ASP A 142 20.922 5.426 2.456 1.00 0.00 O ATOM 0 H ASP A 142 16.746 3.058 2.225 1.00 0.00 H new ATOM 0 HA ASP A 142 19.143 2.837 0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.014 4.563 2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.346 3.869 3.557 1.00 0.00 H new ATOM 2330 N GLU A 143 18.903 0.984 3.493 1.00 0.00 N ATOM 2331 CA GLU A 143 19.513 -0.109 4.233 1.00 0.00 C ATOM 2332 C GLU A 143 19.466 -1.392 3.412 1.00 0.00 C ATOM 2333 O GLU A 143 20.397 -2.195 3.447 1.00 0.00 O ATOM 2334 CB GLU A 143 18.798 -0.320 5.568 1.00 0.00 C ATOM 2335 CG GLU A 143 19.208 0.676 6.642 1.00 0.00 C ATOM 2336 CD GLU A 143 20.337 0.161 7.514 1.00 0.00 C ATOM 2337 OE1 GLU A 143 21.500 0.197 7.061 1.00 0.00 O ATOM 2338 OE2 GLU A 143 20.056 -0.281 8.648 1.00 0.00 O ATOM 0 H GLU A 143 17.951 1.208 3.782 1.00 0.00 H new ATOM 0 HA GLU A 143 20.553 0.150 4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.722 -0.249 5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.001 -1.330 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.515 1.609 6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.346 0.905 7.268 1.00 0.00 H new ATOM 2345 N ASP A 144 18.372 -1.581 2.675 1.00 0.00 N ATOM 2346 CA ASP A 144 18.212 -2.776 1.848 1.00 0.00 C ATOM 2347 C ASP A 144 19.321 -2.878 0.803 1.00 0.00 C ATOM 2348 O ASP A 144 19.974 -3.913 0.676 1.00 0.00 O ATOM 2349 CB ASP A 144 16.848 -2.773 1.154 1.00 0.00 C ATOM 2350 CG ASP A 144 15.860 -3.710 1.823 1.00 0.00 C ATOM 2351 OD1 ASP A 144 16.034 -4.941 1.702 1.00 0.00 O ATOM 2352 OD2 ASP A 144 14.912 -3.213 2.466 1.00 0.00 O ATOM 0 H ASP A 144 17.590 -0.928 2.634 1.00 0.00 H new ATOM 0 HA ASP A 144 18.276 -3.642 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.444 -1.761 1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.973 -3.064 0.111 1.00 0.00 H new ATOM 2357 N ARG A 145 19.521 -1.801 0.052 1.00 0.00 N ATOM 2358 CA ARG A 145 20.544 -1.775 -0.990 1.00 0.00 C ATOM 2359 C ARG A 145 21.939 -1.968 -0.400 1.00 0.00 C ATOM 2360 O ARG A 145 22.711 -2.799 -0.877 1.00 0.00 O ATOM 2361 CB ARG A 145 20.486 -0.462 -1.779 1.00 0.00 C ATOM 2362 CG ARG A 145 20.166 0.758 -0.929 1.00 0.00 C ATOM 2363 CD ARG A 145 21.085 1.925 -1.255 1.00 0.00 C ATOM 2364 NE ARG A 145 20.468 2.863 -2.190 1.00 0.00 N ATOM 2365 CZ ARG A 145 21.152 3.739 -2.923 1.00 0.00 C ATOM 2366 NH1 ARG A 145 22.474 3.803 -2.832 1.00 0.00 N ATOM 2367 NH2 ARG A 145 20.511 4.553 -3.750 1.00 0.00 N ATOM 0 H ARG A 145 18.990 -0.935 0.144 1.00 0.00 H new ATOM 0 HA ARG A 145 20.340 -2.602 -1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 145 21.444 -0.305 -2.275 1.00 0.00 H new ATOM 0 HB3 ARG A 145 19.733 -0.554 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 145 19.130 1.054 -1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 145 20.262 0.502 0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 145 21.346 2.449 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 145 22.014 1.547 -1.681 1.00 0.00 H new ATOM 0 HE ARG A 145 19.453 2.846 -2.287 1.00 0.00 H new ATOM 0 HH11 ARG A 145 22.972 3.179 -2.198 1.00 0.00 H new ATOM 0 HH12 ARG A 145 22.992 4.476 -3.396 1.00 0.00 H new ATOM 0 HH21 ARG A 145 19.495 4.508 -3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 145 21.034 5.225 -4.312 1.00 0.00 H new ATOM 2381 N ARG A 146 22.256 -1.204 0.638 1.00 0.00 N ATOM 2382 CA ARG A 146 23.560 -1.307 1.282 1.00 0.00 C ATOM 2383 C ARG A 146 23.691 -2.631 2.028 1.00 0.00 C ATOM 2384 O ARG A 146 24.794 -3.127 2.252 1.00 0.00 O ATOM 2385 CB ARG A 146 23.774 -0.140 2.246 1.00 0.00 C ATOM 2386 CG ARG A 146 22.848 -0.162 3.450 1.00 0.00 C ATOM 2387 CD ARG A 146 22.904 1.148 4.222 1.00 0.00 C ATOM 2388 NE ARG A 146 23.481 0.977 5.555 1.00 0.00 N ATOM 2389 CZ ARG A 146 24.789 0.969 5.803 1.00 0.00 C ATOM 2390 NH1 ARG A 146 25.663 1.116 4.815 1.00 0.00 N ATOM 2391 NH2 ARG A 146 25.226 0.814 7.046 1.00 0.00 N ATOM 0 H ARG A 146 21.632 -0.510 1.050 1.00 0.00 H new ATOM 0 HA ARG A 146 24.325 -1.268 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 146 24.807 -0.153 2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 146 23.631 0.796 1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 146 21.826 -0.348 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 146 23.125 -0.985 4.108 1.00 0.00 H new ATOM 0 HD2 ARG A 146 23.495 1.873 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 146 21.898 1.558 4.313 1.00 0.00 H new ATOM 0 HE ARG A 146 22.843 0.857 6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 146 25.334 1.236 3.857 1.00 0.00 H new ATOM 0 HH12 ARG A 146 26.663 1.109 5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 146 24.560 0.701 7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 146 26.228 0.808 7.237 1.00 0.00 H new ATOM 2405 N ALA A 147 22.550 -3.196 2.405 1.00 0.00 N ATOM 2406 CA ALA A 147 22.519 -4.465 3.121 1.00 0.00 C ATOM 2407 C ALA A 147 23.094 -5.579 2.260 1.00 0.00 C ATOM 2408 O ALA A 147 24.038 -6.262 2.659 1.00 0.00 O ATOM 2409 CB ALA A 147 21.098 -4.807 3.540 1.00 0.00 C ATOM 0 H ALA A 147 21.630 -2.793 2.226 1.00 0.00 H new ATOM 0 HA ALA A 147 23.132 -4.366 4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 147 21.095 -5.758 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 147 20.713 -4.024 4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 147 20.467 -4.885 2.655 1.00 0.00 H new ATOM 2415 N PHE A 148 22.527 -5.747 1.072 1.00 0.00 N ATOM 2416 CA PHE A 148 22.994 -6.774 0.149 1.00 0.00 C ATOM 2417 C PHE A 148 24.262 -6.310 -0.568 1.00 0.00 C ATOM 2418 O PHE A 148 25.007 -7.119 -1.121 1.00 0.00 O ATOM 2419 CB PHE A 148 21.894 -7.129 -0.864 1.00 0.00 C ATOM 2420 CG PHE A 148 21.920 -6.301 -2.120 1.00 0.00 C ATOM 2421 CD1 PHE A 148 21.586 -4.958 -2.087 1.00 0.00 C ATOM 2422 CD2 PHE A 148 22.281 -6.869 -3.330 1.00 0.00 C ATOM 2423 CE1 PHE A 148 21.611 -4.196 -3.239 1.00 0.00 C ATOM 2424 CE2 PHE A 148 22.309 -6.112 -4.486 1.00 0.00 C ATOM 2425 CZ PHE A 148 21.973 -4.773 -4.440 1.00 0.00 C ATOM 0 H PHE A 148 21.747 -5.188 0.726 1.00 0.00 H new ATOM 0 HA PHE A 148 23.233 -7.671 0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 148 21.990 -8.181 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.922 -7.010 -0.384 1.00 0.00 H new ATOM 0 HD1 PHE A 148 21.303 -4.501 -1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 148 22.544 -7.916 -3.371 1.00 0.00 H new ATOM 0 HE1 PHE A 148 21.347 -3.149 -3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 148 22.593 -6.567 -5.424 1.00 0.00 H new ATOM 0 HZ PHE A 148 21.993 -4.179 -5.342 1.00 0.00 H new ATOM 2435 N GLN A 149 24.499 -5.000 -0.549 1.00 0.00 N ATOM 2436 CA GLN A 149 25.675 -4.423 -1.191 1.00 0.00 C ATOM 2437 C GLN A 149 26.956 -4.994 -0.588 1.00 0.00 C ATOM 2438 O GLN A 149 27.795 -5.550 -1.298 1.00 0.00 O ATOM 2439 CB GLN A 149 25.655 -2.901 -1.036 1.00 0.00 C ATOM 2440 CG GLN A 149 26.903 -2.209 -1.559 1.00 0.00 C ATOM 2441 CD GLN A 149 26.838 -0.702 -1.401 1.00 0.00 C ATOM 2442 OE1 GLN A 149 27.161 0.045 -2.325 1.00 0.00 O ATOM 2443 NE2 GLN A 149 26.417 -0.247 -0.225 1.00 0.00 N ATOM 0 H GLN A 149 23.891 -4.319 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 149 25.653 -4.678 -2.251 1.00 0.00 H new ATOM 0 HB2 GLN A 149 24.786 -2.504 -1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 149 25.531 -2.655 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 149 27.776 -2.590 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 149 27.038 -2.456 -2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 149 26.159 -0.902 0.513 1.00 0.00 H new ATOM 0 HE22 GLN A 149 26.351 0.758 -0.061 1.00 0.00 H new ATOM 2452 N MET A 150 27.096 -4.852 0.725 1.00 0.00 N ATOM 2453 CA MET A 150 28.272 -5.350 1.429 1.00 0.00 C ATOM 2454 C MET A 150 27.989 -5.494 2.921 1.00 0.00 C ATOM 2455 O MET A 150 28.883 -5.339 3.752 1.00 0.00 O ATOM 2456 CB MET A 150 29.459 -4.409 1.212 1.00 0.00 C ATOM 2457 CG MET A 150 29.151 -2.958 1.543 1.00 0.00 C ATOM 2458 SD MET A 150 30.574 -1.875 1.312 1.00 0.00 S ATOM 2459 CE MET A 150 29.816 -0.268 1.529 1.00 0.00 C ATOM 0 H MET A 150 26.409 -4.395 1.324 1.00 0.00 H new ATOM 0 HA MET A 150 28.518 -6.332 1.026 1.00 0.00 H new ATOM 0 HB2 MET A 150 30.295 -4.744 1.826 1.00 0.00 H new ATOM 0 HB3 MET A 150 29.780 -4.476 0.173 1.00 0.00 H new ATOM 0 HG2 MET A 150 28.331 -2.612 0.914 1.00 0.00 H new ATOM 0 HG3 MET A 150 28.811 -2.889 2.576 1.00 0.00 H new ATOM 0 HE1 MET A 150 30.572 0.509 1.415 1.00 0.00 H new ATOM 0 HE2 MET A 150 29.037 -0.129 0.780 1.00 0.00 H new ATOM 0 HE3 MET A 150 29.377 -0.204 2.525 1.00 0.00 H new ATOM 2469 N LEU A 151 26.735 -5.788 3.251 1.00 0.00 N ATOM 2470 CA LEU A 151 26.327 -5.950 4.641 1.00 0.00 C ATOM 2471 C LEU A 151 25.504 -7.222 4.819 1.00 0.00 C ATOM 2472 O LEU A 151 24.293 -7.167 5.030 1.00 0.00 O ATOM 2473 CB LEU A 151 25.518 -4.735 5.097 1.00 0.00 C ATOM 2474 CG LEU A 151 26.332 -3.626 5.766 1.00 0.00 C ATOM 2475 CD1 LEU A 151 25.800 -2.258 5.364 1.00 0.00 C ATOM 2476 CD2 LEU A 151 26.308 -3.787 7.279 1.00 0.00 C ATOM 0 H LEU A 151 25.984 -5.919 2.574 1.00 0.00 H new ATOM 0 HA LEU A 151 27.225 -6.032 5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 151 25.004 -4.315 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.749 -5.070 5.793 1.00 0.00 H new ATOM 0 HG LEU A 151 27.366 -3.704 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.391 -1.481 5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.869 -2.144 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 151 24.758 -2.168 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.892 -2.990 7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.279 -3.734 7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.736 -4.752 7.549 1.00 0.00 H new ATOM 2488 N ARG A 152 26.171 -8.368 4.732 1.00 0.00 N ATOM 2489 CA ARG A 152 25.501 -9.654 4.882 1.00 0.00 C ATOM 2490 C ARG A 152 25.138 -9.914 6.340 1.00 0.00 C ATOM 2491 O ARG A 152 25.900 -9.583 7.249 1.00 0.00 O ATOM 2492 CB ARG A 152 26.395 -10.781 4.359 1.00 0.00 C ATOM 2493 CG ARG A 152 26.237 -11.042 2.870 1.00 0.00 C ATOM 2494 CD ARG A 152 25.437 -12.307 2.606 1.00 0.00 C ATOM 2495 NE ARG A 152 26.297 -13.482 2.487 1.00 0.00 N ATOM 2496 CZ ARG A 152 25.914 -14.627 1.927 1.00 0.00 C ATOM 2497 NH1 ARG A 152 24.689 -14.756 1.435 1.00 0.00 N ATOM 2498 NH2 ARG A 152 26.759 -15.647 1.858 1.00 0.00 N ATOM 0 H ARG A 152 27.174 -8.432 4.559 1.00 0.00 H new ATOM 0 HA ARG A 152 24.581 -9.626 4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 152 27.436 -10.534 4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 152 26.169 -11.696 4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 152 25.740 -10.192 2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 152 27.221 -11.130 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 152 24.723 -12.460 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 152 24.859 -12.186 1.690 1.00 0.00 H new ATOM 0 HE ARG A 152 27.247 -13.421 2.855 1.00 0.00 H new ATOM 0 HH11 ARG A 152 24.035 -13.975 1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 152 24.401 -15.636 1.007 1.00 0.00 H new ATOM 0 HH21 ARG A 152 27.703 -15.554 2.234 1.00 0.00 H new ATOM 0 HH22 ARG A 152 26.465 -16.524 1.429 1.00 0.00 H new ATOM 2512 N ARG A 153 23.970 -10.512 6.556 1.00 0.00 N ATOM 2513 CA ARG A 153 23.502 -10.821 7.904 1.00 0.00 C ATOM 2514 C ARG A 153 23.149 -9.546 8.666 1.00 0.00 C ATOM 2515 O ARG A 153 23.544 -9.367 9.818 1.00 0.00 O ATOM 2516 CB ARG A 153 24.565 -11.617 8.668 1.00 0.00 C ATOM 2517 CG ARG A 153 24.014 -12.843 9.378 1.00 0.00 C ATOM 2518 CD ARG A 153 25.086 -13.904 9.567 1.00 0.00 C ATOM 2519 NE ARG A 153 25.644 -14.351 8.294 1.00 0.00 N ATOM 2520 CZ ARG A 153 26.815 -14.973 8.174 1.00 0.00 C ATOM 2521 NH1 ARG A 153 27.554 -15.224 9.248 1.00 0.00 N ATOM 2522 NH2 ARG A 153 27.249 -15.345 6.977 1.00 0.00 N ATOM 0 H ARG A 153 23.329 -10.793 5.814 1.00 0.00 H new ATOM 0 HA ARG A 153 22.601 -11.428 7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 153 25.343 -11.930 7.972 1.00 0.00 H new ATOM 0 HB3 ARG A 153 25.038 -10.964 9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 153 23.612 -12.553 10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 153 23.187 -13.258 8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 153 25.884 -13.505 10.193 1.00 0.00 H new ATOM 0 HD3 ARG A 153 24.662 -14.757 10.097 1.00 0.00 H new ATOM 0 HE ARG A 153 25.105 -14.176 7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 153 27.225 -14.940 10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 153 28.450 -15.701 9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 153 26.686 -15.154 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 153 28.146 -15.822 6.885 1.00 0.00 H new ATOM 2536 N ASP A 154 22.398 -8.663 8.015 1.00 0.00 N ATOM 2537 CA ASP A 154 21.990 -7.406 8.632 1.00 0.00 C ATOM 2538 C ASP A 154 20.520 -7.113 8.351 1.00 0.00 C ATOM 2539 O ASP A 154 19.863 -6.499 9.217 1.00 0.00 O ATOM 2540 CB ASP A 154 22.858 -6.255 8.120 1.00 0.00 C ATOM 2541 CG ASP A 154 22.753 -5.019 8.993 1.00 0.00 C ATOM 2542 OD1 ASP A 154 23.026 -5.125 10.207 1.00 0.00 O ATOM 2543 OD2 ASP A 154 22.397 -3.946 8.462 1.00 0.00 O ATOM 2544 OXT ASP A 154 20.037 -7.502 7.266 1.00 0.00 O ATOM 0 H ASP A 154 22.060 -8.795 7.062 1.00 0.00 H new ATOM 0 HA ASP A 154 22.124 -7.501 9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 154 23.898 -6.579 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 154 22.560 -6.004 7.102 1.00 0.00 H new TER 2549 ASP A 154