USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1132 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 44 SER OG : rot 120:sc= 0 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 8 TYR OH : rot 100:sc= -2.91! USER MOD Set 2.2: A 13 LYS NZ :NH3+ -173:sc= -0.0512 (180deg=-0.0861) USER MOD Single : A 1 ASP N :NH3+ -124:sc= -0.643 (180deg=-4.19!) USER MOD Single : A 10 GLN : amide:sc= -0.79 K(o=-0.79,f=-2.6!) USER MOD Single : A 11 THR OG1 : rot 42:sc= 0.031 USER MOD Single : A 12 THR OG1 : rot 58:sc= 1.23 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -109:sc= -0.0146 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc=-0.00961 X(o=-0.0096,f=-0.075) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 27:sc= 0.0609 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -146:sc= -5.14! (180deg=-9.3!) USER MOD Single : A 45 SER OG : rot -19:sc= 0.542! USER MOD Single : A 49 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.27) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.367 K(o=-0.37,f=-2.1!) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.11 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -170:sc= 1.06 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 68:sc= -0.466 USER MOD Single : A 64 SER OG : rot 150:sc= -1.4 USER MOD Single : A 68 CYS SG : rot 180:sc= -3.4 USER MOD Single : A 71 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.198) USER MOD Single : A 73 ASN : amide:sc= -0.263 K(o=-0.26,f=-1.4!) USER MOD Single : A 75 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 77 SER OG : rot 108:sc= 0.521 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0297 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.454 K(o=-0.45,f=-4.2!) USER MOD Single : A 97 TYR OH : rot -93:sc= 0.132 USER MOD Single : A 98 ASN : amide:sc=-0.00969 X(o=-0.0097,f=-0.34) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 131:sc= 1.21 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 SER OG : rot 56:sc= -0.119 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= -0.991 K(o=-0.99,f=-5.1!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0246 USER MOD Single : A 116 THR OG1 : rot -94:sc= 1.11 USER MOD Single : A 117 CYS SG : rot 10:sc= 0.997 USER MOD Single : A 118 GLN : amide:sc= -1.77 K(o=-1.8,f=-8.3!) USER MOD Single : A 122 ASN : amide:sc= -2.36 K(o=-2.4,f=-4.8!) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -110:sc= 0.818 USER MOD Single : A 144 GLN : amide:sc= -0.0341 K(o=-0.034,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.871 16.195 9.453 1.00 0.00 N ATOM 2 CA ASP A 1 -9.708 16.860 10.014 1.00 0.00 C ATOM 3 C ASP A 1 -8.538 15.875 10.066 1.00 0.00 C ATOM 4 O ASP A 1 -8.743 14.666 10.148 1.00 0.00 O ATOM 5 CB ASP A 1 -9.984 17.343 11.440 1.00 0.00 C ATOM 6 CG ASP A 1 -9.317 18.668 11.813 1.00 0.00 C ATOM 7 OD1 ASP A 1 -9.451 19.617 11.011 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.688 18.702 12.894 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.212 16.729 8.628 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.612 15.232 9.159 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.623 16.148 10.170 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.472 17.717 9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -11.061 17.446 11.571 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.650 16.576 12.139 1.00 0.00 H new ATOM 13 N LEU A 2 -7.336 16.431 10.015 1.00 0.00 N ATOM 14 CA LEU A 2 -6.134 15.617 10.055 1.00 0.00 C ATOM 15 C LEU A 2 -6.089 14.844 11.375 1.00 0.00 C ATOM 16 O LEU A 2 -6.189 15.436 12.449 1.00 0.00 O ATOM 17 CB LEU A 2 -4.895 16.479 9.806 1.00 0.00 C ATOM 18 CG LEU A 2 -4.790 17.119 8.420 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.669 18.160 8.379 1.00 0.00 C ATOM 20 CD2 LEU A 2 -4.622 16.053 7.335 1.00 0.00 C ATOM 0 H LEU A 2 -7.169 17.435 9.946 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.148 14.879 9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.873 17.272 10.553 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -4.010 15.863 9.968 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.723 17.643 8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.616 18.599 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -3.872 18.942 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -2.719 17.681 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -4.550 16.535 6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -3.714 15.480 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.482 15.384 7.346 1.00 0.00 H new ATOM 32 N PRO A 3 -5.937 13.498 11.249 1.00 0.00 N ATOM 33 CA PRO A 3 -5.878 12.639 12.418 1.00 0.00 C ATOM 34 C PRO A 3 -4.525 12.761 13.123 1.00 0.00 C ATOM 35 O PRO A 3 -3.575 13.303 12.559 1.00 0.00 O ATOM 36 CB PRO A 3 -6.148 11.239 11.891 1.00 0.00 C ATOM 37 CG PRO A 3 -5.888 11.299 10.396 1.00 0.00 C ATOM 38 CD PRO A 3 -5.815 12.763 9.994 1.00 0.00 C ATOM 0 HA PRO A 3 -6.610 12.913 13.178 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.497 10.509 12.372 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.174 10.935 12.097 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.957 10.789 10.150 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.683 10.792 9.850 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.874 12.989 9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.616 13.024 9.303 1.00 0.00 H new ATOM 46 N PRO A 4 -4.480 12.236 14.376 1.00 0.00 N ATOM 47 CA PRO A 4 -3.259 12.282 15.163 1.00 0.00 C ATOM 48 C PRO A 4 -2.243 11.255 14.658 1.00 0.00 C ATOM 49 O PRO A 4 -2.597 10.110 14.381 1.00 0.00 O ATOM 50 CB PRO A 4 -3.703 12.024 16.593 1.00 0.00 C ATOM 51 CG PRO A 4 -5.080 11.386 16.494 1.00 0.00 C ATOM 52 CD PRO A 4 -5.586 11.588 15.075 1.00 0.00 C ATOM 0 HA PRO A 4 -2.745 13.240 15.087 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.003 11.365 17.106 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.743 12.952 17.163 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.027 10.324 16.733 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.764 11.840 17.211 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.847 10.638 14.609 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.482 12.208 15.059 1.00 0.00 H new ATOM 60 N PRO A 5 -0.968 11.714 14.551 1.00 0.00 N ATOM 61 CA PRO A 5 0.103 10.849 14.085 1.00 0.00 C ATOM 62 C PRO A 5 0.515 9.852 15.171 1.00 0.00 C ATOM 63 O PRO A 5 0.683 10.227 16.331 1.00 0.00 O ATOM 64 CB PRO A 5 1.226 11.791 13.686 1.00 0.00 C ATOM 65 CG PRO A 5 0.924 13.113 14.374 1.00 0.00 C ATOM 66 CD PRO A 5 -0.511 13.063 14.870 1.00 0.00 C ATOM 0 HA PRO A 5 -0.196 10.228 13.240 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.194 11.400 13.999 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.267 11.914 12.604 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.610 13.276 15.205 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.060 13.944 13.681 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.566 13.257 15.941 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.126 13.816 14.378 1.00 0.00 H new ATOM 74 N GLU A 6 0.667 8.603 14.756 1.00 0.00 N ATOM 75 CA GLU A 6 1.056 7.551 15.679 1.00 0.00 C ATOM 76 C GLU A 6 2.473 7.067 15.366 1.00 0.00 C ATOM 77 O GLU A 6 2.821 6.865 14.204 1.00 0.00 O ATOM 78 CB GLU A 6 0.060 6.391 15.640 1.00 0.00 C ATOM 79 CG GLU A 6 -0.922 6.470 16.812 1.00 0.00 C ATOM 80 CD GLU A 6 -0.857 5.204 17.668 1.00 0.00 C ATOM 81 OE1 GLU A 6 -0.970 4.110 17.073 1.00 0.00 O ATOM 82 OE2 GLU A 6 -0.697 5.358 18.898 1.00 0.00 O ATOM 0 H GLU A 6 0.528 8.296 13.793 1.00 0.00 H new ATOM 0 HA GLU A 6 1.048 7.960 16.689 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.489 6.411 14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.598 5.444 15.675 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.692 7.341 17.426 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.935 6.606 16.434 1.00 0.00 H new ATOM 89 N PRO A 7 3.274 6.891 16.451 1.00 0.00 N ATOM 90 CA PRO A 7 4.645 6.435 16.303 1.00 0.00 C ATOM 91 C PRO A 7 4.695 4.940 15.981 1.00 0.00 C ATOM 92 O PRO A 7 4.225 4.116 16.765 1.00 0.00 O ATOM 93 CB PRO A 7 5.320 6.781 17.620 1.00 0.00 C ATOM 94 CG PRO A 7 4.195 6.993 18.621 1.00 0.00 C ATOM 95 CD PRO A 7 2.896 7.120 17.842 1.00 0.00 C ATOM 0 HA PRO A 7 5.159 6.914 15.469 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.983 5.978 17.942 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.930 7.679 17.522 1.00 0.00 H new ATOM 0 HG2 PRO A 7 4.142 6.157 19.318 1.00 0.00 H new ATOM 0 HG3 PRO A 7 4.375 7.891 19.213 1.00 0.00 H new ATOM 0 HD2 PRO A 7 2.160 6.389 18.178 1.00 0.00 H new ATOM 0 HD3 PRO A 7 2.450 8.106 17.974 1.00 0.00 H new ATOM 103 N TYR A 8 5.266 4.635 14.826 1.00 0.00 N ATOM 104 CA TYR A 8 5.383 3.254 14.390 1.00 0.00 C ATOM 105 C TYR A 8 6.800 2.724 14.620 1.00 0.00 C ATOM 106 O TYR A 8 7.775 3.354 14.216 1.00 0.00 O ATOM 107 CB TYR A 8 5.091 3.258 12.888 1.00 0.00 C ATOM 108 CG TYR A 8 4.900 1.865 12.287 1.00 0.00 C ATOM 109 CD1 TYR A 8 3.647 1.286 12.268 1.00 0.00 C ATOM 110 CD2 TYR A 8 5.981 1.186 11.762 1.00 0.00 C ATOM 111 CE1 TYR A 8 3.467 -0.025 11.702 1.00 0.00 C ATOM 112 CE2 TYR A 8 5.801 -0.127 11.196 1.00 0.00 C ATOM 113 CZ TYR A 8 4.554 -0.667 11.194 1.00 0.00 C ATOM 114 OH TYR A 8 4.383 -1.906 10.660 1.00 0.00 O ATOM 0 H TYR A 8 5.653 5.321 14.178 1.00 0.00 H new ATOM 0 HA TYR A 8 4.696 2.617 14.947 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.193 3.848 12.705 1.00 0.00 H new ATOM 0 HB3 TYR A 8 5.911 3.756 12.370 1.00 0.00 H new ATOM 0 HD1 TYR A 8 2.801 1.817 12.678 1.00 0.00 H new ATOM 0 HD2 TYR A 8 6.961 1.639 11.775 1.00 0.00 H new ATOM 0 HE1 TYR A 8 2.492 -0.489 11.681 1.00 0.00 H new ATOM 0 HE2 TYR A 8 6.638 -0.670 10.783 1.00 0.00 H new ATOM 0 HH TYR A 8 4.337 -1.838 9.683 1.00 0.00 H new ATOM 124 N VAL A 9 6.868 1.570 15.269 1.00 0.00 N ATOM 125 CA VAL A 9 8.150 0.948 15.557 1.00 0.00 C ATOM 126 C VAL A 9 8.281 -0.339 14.741 1.00 0.00 C ATOM 127 O VAL A 9 7.316 -1.087 14.595 1.00 0.00 O ATOM 128 CB VAL A 9 8.293 0.719 17.063 1.00 0.00 C ATOM 129 CG1 VAL A 9 7.145 -0.140 17.598 1.00 0.00 C ATOM 130 CG2 VAL A 9 9.648 0.093 17.395 1.00 0.00 C ATOM 0 H VAL A 9 6.057 1.050 15.603 1.00 0.00 H new ATOM 0 HA VAL A 9 8.969 1.604 15.263 1.00 0.00 H new ATOM 0 HB VAL A 9 8.243 1.690 17.557 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.270 -0.288 18.671 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.196 0.362 17.409 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.150 -1.107 17.095 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.724 -0.059 18.472 1.00 0.00 H new ATOM 0 HG22 VAL A 9 9.740 -0.866 16.885 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.446 0.758 17.065 1.00 0.00 H new ATOM 140 N GLN A 10 9.484 -0.558 14.231 1.00 0.00 N ATOM 141 CA GLN A 10 9.756 -1.742 13.434 1.00 0.00 C ATOM 142 C GLN A 10 10.051 -2.937 14.342 1.00 0.00 C ATOM 143 O GLN A 10 10.342 -2.766 15.525 1.00 0.00 O ATOM 144 CB GLN A 10 10.910 -1.495 12.460 1.00 0.00 C ATOM 145 CG GLN A 10 10.422 -1.531 11.010 1.00 0.00 C ATOM 146 CD GLN A 10 11.418 -2.269 10.114 1.00 0.00 C ATOM 147 OE1 GLN A 10 12.330 -1.689 9.548 1.00 0.00 O ATOM 148 NE2 GLN A 10 11.193 -3.576 10.018 1.00 0.00 N ATOM 0 H GLN A 10 10.282 0.065 14.354 1.00 0.00 H new ATOM 0 HA GLN A 10 8.869 -1.970 12.843 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.367 -0.528 12.670 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.682 -2.250 12.606 1.00 0.00 H new ATOM 0 HG2 GLN A 10 9.450 -2.023 10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 10 10.283 -0.514 10.644 1.00 0.00 H new ATOM 0 HE21 GLN A 10 10.411 -3.997 10.519 1.00 0.00 H new ATOM 0 HE22 GLN A 10 11.803 -4.158 9.443 1.00 0.00 H new ATOM 157 N THR A 11 9.966 -4.122 13.754 1.00 0.00 N ATOM 158 CA THR A 11 10.220 -5.345 14.495 1.00 0.00 C ATOM 159 C THR A 11 10.903 -6.380 13.600 1.00 0.00 C ATOM 160 O THR A 11 11.949 -6.921 13.955 1.00 0.00 O ATOM 161 CB THR A 11 8.891 -5.830 15.079 1.00 0.00 C ATOM 162 OG1 THR A 11 8.968 -5.476 16.457 1.00 0.00 O ATOM 163 CG2 THR A 11 8.778 -7.355 15.092 1.00 0.00 C ATOM 0 H THR A 11 9.725 -4.260 12.773 1.00 0.00 H new ATOM 0 HA THR A 11 10.910 -5.170 15.320 1.00 0.00 H new ATOM 0 HB THR A 11 8.067 -5.411 14.502 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.360 -4.582 16.544 1.00 0.00 H new ATOM 0 HG21 THR A 11 7.817 -7.645 15.516 1.00 0.00 H new ATOM 0 HG22 THR A 11 8.854 -7.734 14.073 1.00 0.00 H new ATOM 0 HG23 THR A 11 9.582 -7.774 15.696 1.00 0.00 H new ATOM 171 N THR A 12 10.284 -6.623 12.453 1.00 0.00 N ATOM 172 CA THR A 12 10.819 -7.584 11.503 1.00 0.00 C ATOM 173 C THR A 12 10.006 -7.563 10.208 1.00 0.00 C ATOM 174 O THR A 12 10.526 -7.214 9.149 1.00 0.00 O ATOM 175 CB THR A 12 10.847 -8.955 12.181 1.00 0.00 C ATOM 176 OG1 THR A 12 12.210 -9.129 12.559 1.00 0.00 O ATOM 177 CG2 THR A 12 10.584 -10.099 11.200 1.00 0.00 C ATOM 0 H THR A 12 9.418 -6.171 12.161 1.00 0.00 H new ATOM 0 HA THR A 12 11.838 -7.328 11.214 1.00 0.00 H new ATOM 0 HB THR A 12 10.103 -8.981 12.977 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.482 -8.396 13.150 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.615 -11.049 11.733 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.602 -9.970 10.745 1.00 0.00 H new ATOM 0 HG23 THR A 12 11.347 -10.094 10.422 1.00 0.00 H new ATOM 185 N LYS A 13 8.742 -7.941 10.334 1.00 0.00 N ATOM 186 CA LYS A 13 7.851 -7.970 9.187 1.00 0.00 C ATOM 187 C LYS A 13 8.388 -8.964 8.155 1.00 0.00 C ATOM 188 O LYS A 13 9.597 -9.161 8.047 1.00 0.00 O ATOM 189 CB LYS A 13 7.646 -6.559 8.632 1.00 0.00 C ATOM 190 CG LYS A 13 6.752 -5.731 9.557 1.00 0.00 C ATOM 191 CD LYS A 13 7.464 -4.454 10.008 1.00 0.00 C ATOM 192 CE LYS A 13 6.537 -3.241 9.896 1.00 0.00 C ATOM 193 NZ LYS A 13 7.101 -2.242 8.962 1.00 0.00 N ATOM 0 H LYS A 13 8.314 -8.230 11.214 1.00 0.00 H new ATOM 0 HA LYS A 13 6.861 -8.319 9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.611 -6.066 8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.196 -6.616 7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.828 -5.473 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.475 -6.325 10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.800 -4.565 11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.353 -4.294 9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.554 -3.558 9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.397 -2.791 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 6.523 -1.378 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.076 -2.015 9.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 7.101 -2.630 7.997 1.00 0.00 H new ATOM 207 N SER A 14 7.462 -9.565 7.422 1.00 0.00 N ATOM 208 CA SER A 14 7.826 -10.535 6.403 1.00 0.00 C ATOM 209 C SER A 14 6.969 -10.327 5.153 1.00 0.00 C ATOM 210 O SER A 14 5.776 -10.045 5.254 1.00 0.00 O ATOM 211 CB SER A 14 7.670 -11.965 6.922 1.00 0.00 C ATOM 212 OG SER A 14 8.524 -12.226 8.033 1.00 0.00 O ATOM 0 H SER A 14 6.460 -9.399 7.514 1.00 0.00 H new ATOM 0 HA SER A 14 8.874 -10.384 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.633 -12.134 7.214 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.894 -12.668 6.120 1.00 0.00 H new ATOM 0 HG SER A 14 8.394 -13.149 8.336 1.00 0.00 H new ATOM 218 N TYR A 15 7.610 -10.475 4.004 1.00 0.00 N ATOM 219 CA TYR A 15 6.921 -10.307 2.736 1.00 0.00 C ATOM 220 C TYR A 15 6.789 -11.644 2.002 1.00 0.00 C ATOM 221 O TYR A 15 7.696 -12.474 2.049 1.00 0.00 O ATOM 222 CB TYR A 15 7.793 -9.366 1.902 1.00 0.00 C ATOM 223 CG TYR A 15 7.839 -7.930 2.430 1.00 0.00 C ATOM 224 CD1 TYR A 15 8.572 -7.635 3.562 1.00 0.00 C ATOM 225 CD2 TYR A 15 7.149 -6.932 1.774 1.00 0.00 C ATOM 226 CE1 TYR A 15 8.615 -6.284 4.059 1.00 0.00 C ATOM 227 CE2 TYR A 15 7.193 -5.581 2.271 1.00 0.00 C ATOM 228 CZ TYR A 15 7.924 -5.324 3.389 1.00 0.00 C ATOM 229 OH TYR A 15 7.964 -4.048 3.859 1.00 0.00 O ATOM 0 H TYR A 15 8.599 -10.709 3.924 1.00 0.00 H new ATOM 0 HA TYR A 15 5.917 -9.915 2.895 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.808 -9.762 1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.420 -9.354 0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 15 9.113 -8.417 4.075 1.00 0.00 H new ATOM 0 HD2 TYR A 15 6.576 -7.164 0.888 1.00 0.00 H new ATOM 0 HE1 TYR A 15 9.183 -6.039 4.944 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.658 -4.790 1.767 1.00 0.00 H new ATOM 0 HH TYR A 15 7.425 -3.469 3.280 1.00 0.00 H new ATOM 239 N PRO A 16 5.623 -11.815 1.323 1.00 0.00 N ATOM 240 CA PRO A 16 5.362 -13.036 0.580 1.00 0.00 C ATOM 241 C PRO A 16 6.164 -13.069 -0.722 1.00 0.00 C ATOM 242 O PRO A 16 6.781 -14.082 -1.049 1.00 0.00 O ATOM 243 CB PRO A 16 3.858 -13.043 0.352 1.00 0.00 C ATOM 244 CG PRO A 16 3.398 -11.610 0.564 1.00 0.00 C ATOM 245 CD PRO A 16 4.527 -10.853 1.245 1.00 0.00 C ATOM 0 HA PRO A 16 5.675 -13.931 1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.617 -13.386 -0.654 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.361 -13.720 1.047 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.147 -11.145 -0.389 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.497 -11.585 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.814 -9.971 0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.231 -10.508 2.236 1.00 0.00 H new ATOM 253 N SER A 17 6.130 -11.949 -1.429 1.00 0.00 N ATOM 254 CA SER A 17 6.847 -11.837 -2.688 1.00 0.00 C ATOM 255 C SER A 17 8.345 -12.041 -2.457 1.00 0.00 C ATOM 256 O SER A 17 9.099 -12.260 -3.404 1.00 0.00 O ATOM 257 CB SER A 17 6.591 -10.481 -3.348 1.00 0.00 C ATOM 258 OG SER A 17 7.736 -10.004 -4.049 1.00 0.00 O ATOM 0 H SER A 17 5.617 -11.111 -1.154 1.00 0.00 H new ATOM 0 HA SER A 17 6.481 -12.613 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.752 -10.567 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.304 -9.756 -2.587 1.00 0.00 H new ATOM 0 HG SER A 17 8.120 -9.242 -3.568 1.00 0.00 H new ATOM 264 N LYS A 18 8.733 -11.960 -1.192 1.00 0.00 N ATOM 265 CA LYS A 18 10.128 -12.133 -0.825 1.00 0.00 C ATOM 266 C LYS A 18 10.212 -12.651 0.613 1.00 0.00 C ATOM 267 O LYS A 18 10.850 -12.032 1.463 1.00 0.00 O ATOM 268 CB LYS A 18 10.908 -10.838 -1.059 1.00 0.00 C ATOM 269 CG LYS A 18 11.584 -10.845 -2.431 1.00 0.00 C ATOM 270 CD LYS A 18 12.383 -9.561 -2.655 1.00 0.00 C ATOM 271 CE LYS A 18 13.823 -9.718 -2.163 1.00 0.00 C ATOM 272 NZ LYS A 18 14.539 -8.424 -2.230 1.00 0.00 N ATOM 0 H LYS A 18 8.105 -11.777 -0.409 1.00 0.00 H new ATOM 0 HA LYS A 18 10.600 -12.881 -1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.233 -9.985 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.660 -10.717 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.246 -11.708 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.830 -10.949 -3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.383 -9.309 -3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.904 -8.734 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.825 -10.088 -1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.342 -10.459 -2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.515 -8.549 -1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.554 -8.086 -3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.052 -7.727 -1.631 1.00 0.00 H new ATOM 286 N LEU A 19 9.560 -13.781 0.840 1.00 0.00 N ATOM 287 CA LEU A 19 9.553 -14.389 2.160 1.00 0.00 C ATOM 288 C LEU A 19 10.859 -15.158 2.369 1.00 0.00 C ATOM 289 O LEU A 19 11.248 -15.429 3.504 1.00 0.00 O ATOM 290 CB LEU A 19 8.299 -15.245 2.349 1.00 0.00 C ATOM 291 CG LEU A 19 8.292 -16.164 3.572 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.711 -15.404 4.832 1.00 0.00 C ATOM 293 CD2 LEU A 19 6.932 -16.844 3.739 1.00 0.00 C ATOM 0 H LEU A 19 9.033 -14.292 0.132 1.00 0.00 H new ATOM 0 HA LEU A 19 9.507 -13.622 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.437 -14.581 2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.164 -15.858 1.458 1.00 0.00 H new ATOM 0 HG LEU A 19 9.028 -16.951 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.697 -16.081 5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.717 -15.007 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.017 -14.582 5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.954 -17.492 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.159 -16.086 3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.712 -17.440 2.853 1.00 0.00 H new ATOM 305 N ALA A 20 11.499 -15.488 1.257 1.00 0.00 N ATOM 306 CA ALA A 20 12.753 -16.221 1.305 1.00 0.00 C ATOM 307 C ALA A 20 12.485 -17.651 1.779 1.00 0.00 C ATOM 308 O ALA A 20 13.409 -18.361 2.174 1.00 0.00 O ATOM 309 CB ALA A 20 13.741 -15.483 2.210 1.00 0.00 C ATOM 0 H ALA A 20 11.173 -15.261 0.317 1.00 0.00 H new ATOM 0 HA ALA A 20 13.201 -16.281 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.682 -16.033 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.920 -14.483 1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.327 -15.407 3.215 1.00 0.00 H new ATOM 315 N ARG A 21 11.218 -18.032 1.721 1.00 0.00 N ATOM 316 CA ARG A 21 10.817 -19.364 2.140 1.00 0.00 C ATOM 317 C ARG A 21 9.422 -19.693 1.603 1.00 0.00 C ATOM 318 O ARG A 21 8.419 -19.391 2.249 1.00 0.00 O ATOM 319 CB ARG A 21 10.811 -19.485 3.664 1.00 0.00 C ATOM 320 CG ARG A 21 10.501 -20.918 4.101 1.00 0.00 C ATOM 321 CD ARG A 21 10.421 -21.023 5.624 1.00 0.00 C ATOM 322 NE ARG A 21 11.463 -21.949 6.124 1.00 0.00 N ATOM 323 CZ ARG A 21 11.364 -23.285 6.079 1.00 0.00 C ATOM 324 NH1 ARG A 21 10.270 -23.858 5.557 1.00 0.00 N ATOM 325 NH2 ARG A 21 12.358 -24.046 6.554 1.00 0.00 N ATOM 0 H ARG A 21 10.455 -17.441 1.390 1.00 0.00 H new ATOM 0 HA ARG A 21 11.542 -20.070 1.735 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.780 -19.182 4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.069 -18.805 4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.557 -21.240 3.661 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.273 -21.591 3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.553 -20.038 6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.434 -21.379 5.921 1.00 0.00 H new ATOM 0 HE ARG A 21 12.308 -21.545 6.528 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.514 -23.277 5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.194 -24.875 5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.190 -23.609 6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.283 -25.063 6.520 1.00 0.00 H new ATOM 339 N ASN A 22 9.403 -20.305 0.428 1.00 0.00 N ATOM 340 CA ASN A 22 8.148 -20.676 -0.201 1.00 0.00 C ATOM 341 C ASN A 22 7.984 -22.197 -0.146 1.00 0.00 C ATOM 342 O ASN A 22 7.041 -22.702 0.462 1.00 0.00 O ATOM 343 CB ASN A 22 8.121 -20.251 -1.671 1.00 0.00 C ATOM 344 CG ASN A 22 7.336 -18.951 -1.852 1.00 0.00 C ATOM 345 OD1 ASN A 22 6.157 -18.860 -1.550 1.00 0.00 O ATOM 346 ND2 ASN A 22 8.052 -17.953 -2.360 1.00 0.00 N ATOM 0 H ASN A 22 10.237 -20.553 -0.104 1.00 0.00 H new ATOM 0 HA ASN A 22 7.342 -20.174 0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.140 -20.118 -2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.669 -21.039 -2.273 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.618 -17.044 -2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.035 -18.097 -2.591 1.00 0.00 H new ATOM 353 N GLU A 23 8.918 -22.883 -0.788 1.00 0.00 N ATOM 354 CA GLU A 23 8.890 -24.336 -0.819 1.00 0.00 C ATOM 355 C GLU A 23 10.293 -24.889 -1.075 1.00 0.00 C ATOM 356 O GLU A 23 10.558 -25.454 -2.135 1.00 0.00 O ATOM 357 CB GLU A 23 7.901 -24.842 -1.872 1.00 0.00 C ATOM 358 CG GLU A 23 7.130 -26.060 -1.359 1.00 0.00 C ATOM 359 CD GLU A 23 6.516 -26.848 -2.519 1.00 0.00 C ATOM 360 OE1 GLU A 23 5.609 -26.286 -3.169 1.00 0.00 O ATOM 361 OE2 GLU A 23 6.966 -27.995 -2.726 1.00 0.00 O ATOM 0 H GLU A 23 9.698 -22.460 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 23 8.552 -24.694 0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.202 -24.047 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.438 -25.104 -2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.799 -26.705 -0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.343 -25.736 -0.677 1.00 0.00 H new ATOM 368 N SER A 24 11.155 -24.707 -0.085 1.00 0.00 N ATOM 369 CA SER A 24 12.525 -25.180 -0.190 1.00 0.00 C ATOM 370 C SER A 24 13.243 -25.002 1.150 1.00 0.00 C ATOM 371 O SER A 24 12.733 -24.334 2.047 1.00 0.00 O ATOM 372 CB SER A 24 13.279 -24.444 -1.299 1.00 0.00 C ATOM 373 OG SER A 24 13.785 -23.189 -0.858 1.00 0.00 O ATOM 0 H SER A 24 10.931 -24.239 0.793 1.00 0.00 H new ATOM 0 HA SER A 24 12.503 -26.239 -0.446 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.104 -25.064 -1.650 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.614 -24.288 -2.148 1.00 0.00 H new ATOM 0 HG SER A 24 14.261 -22.751 -1.594 1.00 0.00 H new ATOM 379 N ARG A 25 14.417 -25.611 1.241 1.00 0.00 N ATOM 380 CA ARG A 25 15.211 -25.528 2.455 1.00 0.00 C ATOM 381 C ARG A 25 15.662 -24.086 2.696 1.00 0.00 C ATOM 382 O ARG A 25 15.397 -23.517 3.755 1.00 0.00 O ATOM 383 CB ARG A 25 16.440 -26.433 2.372 1.00 0.00 C ATOM 384 CG ARG A 25 16.927 -26.827 3.768 1.00 0.00 C ATOM 385 CD ARG A 25 16.563 -28.279 4.086 1.00 0.00 C ATOM 386 NE ARG A 25 15.866 -28.352 5.389 1.00 0.00 N ATOM 387 CZ ARG A 25 15.239 -29.445 5.845 1.00 0.00 C ATOM 388 NH1 ARG A 25 15.218 -30.563 5.107 1.00 0.00 N ATOM 389 NH2 ARG A 25 14.631 -29.420 7.040 1.00 0.00 N ATOM 0 H ARG A 25 14.837 -26.164 0.494 1.00 0.00 H new ATOM 0 HA ARG A 25 14.586 -25.860 3.284 1.00 0.00 H new ATOM 0 HB2 ARG A 25 16.198 -27.329 1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 25 17.238 -25.920 1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 25 18.007 -26.697 3.830 1.00 0.00 H new ATOM 0 HG3 ARG A 25 16.483 -26.166 4.512 1.00 0.00 H new ATOM 0 HD2 ARG A 25 15.925 -28.683 3.300 1.00 0.00 H new ATOM 0 HD3 ARG A 25 17.464 -28.891 4.112 1.00 0.00 H new ATOM 0 HE ARG A 25 15.863 -27.518 5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.679 -30.582 4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 25 14.741 -31.395 5.455 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.646 -28.569 7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.154 -30.252 7.387 1.00 0.00 H new ATOM 403 N GLY A 26 16.334 -23.535 1.697 1.00 0.00 N ATOM 404 CA GLY A 26 16.825 -22.170 1.787 1.00 0.00 C ATOM 405 C GLY A 26 18.345 -22.144 1.955 1.00 0.00 C ATOM 406 O GLY A 26 18.857 -22.354 3.053 1.00 0.00 O ATOM 0 H GLY A 26 16.551 -24.009 0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 26 16.545 -21.619 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 26 16.354 -21.665 2.630 1.00 0.00 H new ATOM 410 N SER A 27 19.026 -21.885 0.847 1.00 0.00 N ATOM 411 CA SER A 27 20.478 -21.829 0.858 1.00 0.00 C ATOM 412 C SER A 27 20.947 -20.388 0.647 1.00 0.00 C ATOM 413 O SER A 27 21.596 -19.810 1.518 1.00 0.00 O ATOM 414 CB SER A 27 21.072 -22.743 -0.215 1.00 0.00 C ATOM 415 OG SER A 27 22.497 -22.762 -0.172 1.00 0.00 O ATOM 0 H SER A 27 18.599 -21.712 -0.063 1.00 0.00 H new ATOM 0 HA SER A 27 20.827 -22.180 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 27 20.692 -23.756 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 27 20.744 -22.408 -1.199 1.00 0.00 H new ATOM 0 HG SER A 27 22.837 -23.358 -0.871 1.00 0.00 H new ATOM 421 N GLY A 28 20.601 -19.851 -0.513 1.00 0.00 N ATOM 422 CA GLY A 28 20.979 -18.488 -0.849 1.00 0.00 C ATOM 423 C GLY A 28 21.912 -18.461 -2.061 1.00 0.00 C ATOM 424 O GLY A 28 23.074 -18.854 -1.964 1.00 0.00 O ATOM 0 H GLY A 28 20.063 -20.334 -1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 28 20.085 -17.901 -1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 28 21.472 -18.023 0.004 1.00 0.00 H new ATOM 428 N SER A 29 21.368 -17.994 -3.176 1.00 0.00 N ATOM 429 CA SER A 29 22.138 -17.911 -4.406 1.00 0.00 C ATOM 430 C SER A 29 21.371 -17.096 -5.448 1.00 0.00 C ATOM 431 O SER A 29 20.666 -17.659 -6.285 1.00 0.00 O ATOM 432 CB SER A 29 22.458 -19.304 -4.950 1.00 0.00 C ATOM 433 OG SER A 29 23.822 -19.422 -5.347 1.00 0.00 O ATOM 0 H SER A 29 20.404 -17.670 -3.253 1.00 0.00 H new ATOM 0 HA SER A 29 23.082 -17.412 -4.187 1.00 0.00 H new ATOM 0 HB2 SER A 29 22.237 -20.051 -4.187 1.00 0.00 H new ATOM 0 HB3 SER A 29 21.813 -19.517 -5.802 1.00 0.00 H new ATOM 0 HG SER A 29 23.987 -20.326 -5.687 1.00 0.00 H new ATOM 439 N GLY A 30 21.534 -15.784 -5.364 1.00 0.00 N ATOM 440 CA GLY A 30 20.865 -14.886 -6.291 1.00 0.00 C ATOM 441 C GLY A 30 21.829 -14.399 -7.374 1.00 0.00 C ATOM 442 O GLY A 30 23.044 -14.520 -7.229 1.00 0.00 O ATOM 0 H GLY A 30 22.119 -15.321 -4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 30 20.021 -15.398 -6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 30 20.461 -14.032 -5.748 1.00 0.00 H new ATOM 446 N SER A 31 21.251 -13.858 -8.437 1.00 0.00 N ATOM 447 CA SER A 31 22.042 -13.352 -9.545 1.00 0.00 C ATOM 448 C SER A 31 21.589 -11.938 -9.911 1.00 0.00 C ATOM 449 O SER A 31 22.385 -11.001 -9.890 1.00 0.00 O ATOM 450 CB SER A 31 21.940 -14.274 -10.761 1.00 0.00 C ATOM 451 OG SER A 31 23.214 -14.526 -11.349 1.00 0.00 O ATOM 0 H SER A 31 20.243 -13.759 -8.554 1.00 0.00 H new ATOM 0 HA SER A 31 23.086 -13.321 -9.233 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.485 -15.219 -10.462 1.00 0.00 H new ATOM 0 HB3 SER A 31 21.281 -13.824 -11.503 1.00 0.00 H new ATOM 0 HG SER A 31 23.106 -15.120 -12.121 1.00 0.00 H new ATOM 457 N LEU A 32 20.309 -11.828 -10.237 1.00 0.00 N ATOM 458 CA LEU A 32 19.739 -10.544 -10.607 1.00 0.00 C ATOM 459 C LEU A 32 18.239 -10.551 -10.305 1.00 0.00 C ATOM 460 O LEU A 32 17.764 -9.769 -9.482 1.00 0.00 O ATOM 461 CB LEU A 32 20.071 -10.210 -12.062 1.00 0.00 C ATOM 462 CG LEU A 32 20.993 -9.008 -12.280 1.00 0.00 C ATOM 463 CD1 LEU A 32 21.658 -9.070 -13.658 1.00 0.00 C ATOM 464 CD2 LEU A 32 20.241 -7.693 -12.065 1.00 0.00 C ATOM 0 H LEU A 32 19.651 -12.607 -10.252 1.00 0.00 H new ATOM 0 HA LEU A 32 20.181 -9.745 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 32 20.533 -11.085 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 32 19.138 -10.028 -12.595 1.00 0.00 H new ATOM 0 HG LEU A 32 21.789 -9.049 -11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 32 22.308 -8.205 -13.788 1.00 0.00 H new ATOM 0 HD12 LEU A 32 22.249 -9.983 -13.736 1.00 0.00 H new ATOM 0 HD13 LEU A 32 20.891 -9.067 -14.433 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.920 -6.855 -12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.412 -7.629 -12.769 1.00 0.00 H new ATOM 0 HD23 LEU A 32 19.855 -7.657 -11.046 1.00 0.00 H new ATOM 476 N PHE A 33 17.534 -11.441 -10.987 1.00 0.00 N ATOM 477 CA PHE A 33 16.098 -11.560 -10.802 1.00 0.00 C ATOM 478 C PHE A 33 15.594 -12.923 -11.283 1.00 0.00 C ATOM 479 O PHE A 33 16.296 -13.628 -12.006 1.00 0.00 O ATOM 480 CB PHE A 33 15.446 -10.463 -11.644 1.00 0.00 C ATOM 481 CG PHE A 33 16.009 -10.350 -13.063 1.00 0.00 C ATOM 482 CD1 PHE A 33 15.548 -11.172 -14.045 1.00 0.00 C ATOM 483 CD2 PHE A 33 16.969 -9.430 -13.343 1.00 0.00 C ATOM 484 CE1 PHE A 33 16.070 -11.068 -15.361 1.00 0.00 C ATOM 485 CE2 PHE A 33 17.490 -9.325 -14.660 1.00 0.00 C ATOM 486 CZ PHE A 33 17.029 -10.147 -15.641 1.00 0.00 C ATOM 0 H PHE A 33 17.931 -12.087 -11.669 1.00 0.00 H new ATOM 0 HA PHE A 33 15.850 -11.463 -9.745 1.00 0.00 H new ATOM 0 HB2 PHE A 33 14.374 -10.653 -11.703 1.00 0.00 H new ATOM 0 HB3 PHE A 33 15.572 -9.506 -11.137 1.00 0.00 H new ATOM 0 HD1 PHE A 33 14.785 -11.903 -13.823 1.00 0.00 H new ATOM 0 HD2 PHE A 33 17.336 -8.778 -12.564 1.00 0.00 H new ATOM 0 HE1 PHE A 33 15.705 -11.721 -16.140 1.00 0.00 H new ATOM 0 HE2 PHE A 33 18.252 -8.593 -14.883 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.425 -10.068 -16.643 1.00 0.00 H new ATOM 496 N SER A 34 14.382 -13.251 -10.862 1.00 0.00 N ATOM 497 CA SER A 34 13.775 -14.516 -11.240 1.00 0.00 C ATOM 498 C SER A 34 12.500 -14.265 -12.049 1.00 0.00 C ATOM 499 O SER A 34 11.446 -13.984 -11.480 1.00 0.00 O ATOM 500 CB SER A 34 13.463 -15.368 -10.009 1.00 0.00 C ATOM 501 OG SER A 34 14.106 -16.639 -10.062 1.00 0.00 O ATOM 0 H SER A 34 13.803 -12.663 -10.262 1.00 0.00 H new ATOM 0 HA SER A 34 14.487 -15.065 -11.857 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.781 -14.838 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.385 -15.510 -9.930 1.00 0.00 H new ATOM 0 HG SER A 34 13.883 -17.152 -9.257 1.00 0.00 H new ATOM 507 N PHE A 35 12.639 -14.375 -13.362 1.00 0.00 N ATOM 508 CA PHE A 35 11.512 -14.162 -14.254 1.00 0.00 C ATOM 509 C PHE A 35 10.504 -15.308 -14.144 1.00 0.00 C ATOM 510 O PHE A 35 10.611 -16.305 -14.856 1.00 0.00 O ATOM 511 CB PHE A 35 12.069 -14.125 -15.678 1.00 0.00 C ATOM 512 CG PHE A 35 11.821 -12.803 -16.408 1.00 0.00 C ATOM 513 CD1 PHE A 35 12.491 -11.681 -16.030 1.00 0.00 C ATOM 514 CD2 PHE A 35 10.930 -12.750 -17.434 1.00 0.00 C ATOM 515 CE1 PHE A 35 12.260 -10.455 -16.708 1.00 0.00 C ATOM 516 CE2 PHE A 35 10.699 -11.523 -18.111 1.00 0.00 C ATOM 517 CZ PHE A 35 11.370 -10.402 -17.734 1.00 0.00 C ATOM 0 H PHE A 35 13.515 -14.609 -13.830 1.00 0.00 H new ATOM 0 HA PHE A 35 11.000 -13.235 -13.993 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.142 -14.313 -15.643 1.00 0.00 H new ATOM 0 HB3 PHE A 35 11.622 -14.936 -16.253 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.198 -11.723 -15.215 1.00 0.00 H new ATOM 0 HD2 PHE A 35 10.398 -13.641 -17.734 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.792 -9.564 -16.408 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.991 -11.480 -18.925 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.196 -9.469 -18.250 1.00 0.00 H new ATOM 527 N LEU A 36 9.546 -15.127 -13.246 1.00 0.00 N ATOM 528 CA LEU A 36 8.519 -16.132 -13.035 1.00 0.00 C ATOM 529 C LEU A 36 7.333 -15.499 -12.304 1.00 0.00 C ATOM 530 O LEU A 36 6.924 -15.976 -11.247 1.00 0.00 O ATOM 531 CB LEU A 36 9.102 -17.352 -12.317 1.00 0.00 C ATOM 532 CG LEU A 36 8.401 -18.685 -12.584 1.00 0.00 C ATOM 533 CD1 LEU A 36 8.925 -19.334 -13.867 1.00 0.00 C ATOM 534 CD2 LEU A 36 8.525 -19.620 -11.378 1.00 0.00 C ATOM 0 H LEU A 36 9.460 -14.299 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 36 8.146 -16.500 -13.991 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.149 -17.451 -12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.081 -17.162 -11.244 1.00 0.00 H new ATOM 0 HG LEU A 36 7.339 -18.488 -12.733 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.410 -20.280 -14.033 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.744 -18.669 -14.711 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.996 -19.516 -13.772 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.018 -20.561 -11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.578 -19.813 -11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.067 -19.152 -10.506 1.00 0.00 H new ATOM 546 N GLY A 37 6.816 -14.433 -12.896 1.00 0.00 N ATOM 547 CA GLY A 37 5.685 -13.729 -12.314 1.00 0.00 C ATOM 548 C GLY A 37 4.719 -13.251 -13.400 1.00 0.00 C ATOM 549 O GLY A 37 4.230 -14.052 -14.196 1.00 0.00 O ATOM 0 H GLY A 37 7.159 -14.039 -13.772 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.161 -14.386 -11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.041 -12.875 -11.738 1.00 0.00 H new ATOM 553 N LYS A 38 4.473 -11.950 -13.398 1.00 0.00 N ATOM 554 CA LYS A 38 3.573 -11.356 -14.373 1.00 0.00 C ATOM 555 C LYS A 38 2.131 -11.724 -14.021 1.00 0.00 C ATOM 556 O LYS A 38 1.893 -12.518 -13.111 1.00 0.00 O ATOM 557 CB LYS A 38 3.981 -11.758 -15.792 1.00 0.00 C ATOM 558 CG LYS A 38 4.505 -10.552 -16.574 1.00 0.00 C ATOM 559 CD LYS A 38 5.185 -10.993 -17.871 1.00 0.00 C ATOM 560 CE LYS A 38 5.298 -9.828 -18.856 1.00 0.00 C ATOM 561 NZ LYS A 38 6.718 -9.498 -19.109 1.00 0.00 N ATOM 0 H LYS A 38 4.881 -11.289 -12.737 1.00 0.00 H new ATOM 0 HA LYS A 38 3.641 -10.269 -14.341 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.750 -12.530 -15.748 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.126 -12.189 -16.312 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.681 -9.876 -16.803 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.212 -9.995 -15.960 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.178 -11.384 -17.650 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.617 -11.804 -18.326 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.807 -10.088 -19.794 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.781 -8.955 -18.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.776 -8.705 -19.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.177 -9.230 -18.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.201 -10.327 -19.510 1.00 0.00 H new ATOM 575 N LYS A 39 1.205 -11.128 -14.758 1.00 0.00 N ATOM 576 CA LYS A 39 -0.208 -11.384 -14.534 1.00 0.00 C ATOM 577 C LYS A 39 -0.668 -10.625 -13.288 1.00 0.00 C ATOM 578 O LYS A 39 -0.947 -11.232 -12.256 1.00 0.00 O ATOM 579 CB LYS A 39 -0.477 -12.889 -14.472 1.00 0.00 C ATOM 580 CG LYS A 39 -1.399 -13.329 -15.612 1.00 0.00 C ATOM 581 CD LYS A 39 -2.062 -14.671 -15.294 1.00 0.00 C ATOM 582 CE LYS A 39 -3.533 -14.481 -14.920 1.00 0.00 C ATOM 583 NZ LYS A 39 -4.390 -14.578 -16.123 1.00 0.00 N ATOM 0 H LYS A 39 1.405 -10.469 -15.510 1.00 0.00 H new ATOM 0 HA LYS A 39 -0.800 -11.012 -15.371 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.466 -13.433 -14.531 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.931 -13.142 -13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.165 -12.571 -15.778 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.827 -13.412 -16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.985 -15.332 -16.157 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.534 -15.156 -14.473 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.830 -15.237 -14.193 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.671 -13.510 -14.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.385 -14.447 -15.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.117 -13.841 -16.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.271 -15.514 -16.560 1.00 0.00 H new ATOM 597 N CYS A 40 -0.733 -9.309 -13.426 1.00 0.00 N ATOM 598 CA CYS A 40 -1.153 -8.461 -12.324 1.00 0.00 C ATOM 599 C CYS A 40 -2.467 -7.782 -12.716 1.00 0.00 C ATOM 600 O CYS A 40 -2.649 -7.389 -13.868 1.00 0.00 O ATOM 601 CB CYS A 40 -0.074 -7.443 -11.950 1.00 0.00 C ATOM 602 SG CYS A 40 0.383 -6.447 -13.415 1.00 0.00 S ATOM 0 H CYS A 40 -0.502 -8.809 -14.285 1.00 0.00 H new ATOM 0 HA CYS A 40 -1.310 -9.069 -11.433 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -0.438 -6.791 -11.156 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.805 -7.958 -11.562 1.00 0.00 H new ATOM 0 HG CYS A 40 -0.625 -6.391 -14.233 1.00 0.00 H new ATOM 608 N VAL A 41 -3.351 -7.663 -11.736 1.00 0.00 N ATOM 609 CA VAL A 41 -4.643 -7.038 -11.964 1.00 0.00 C ATOM 610 C VAL A 41 -4.677 -5.678 -11.262 1.00 0.00 C ATOM 611 O VAL A 41 -4.002 -5.479 -10.255 1.00 0.00 O ATOM 612 CB VAL A 41 -5.765 -7.974 -11.509 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.852 -8.023 -9.982 1.00 0.00 C ATOM 614 CG2 VAL A 41 -7.104 -7.563 -12.122 1.00 0.00 C ATOM 0 H VAL A 41 -3.198 -7.989 -10.782 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.799 -6.859 -13.028 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.529 -8.977 -11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.657 -8.695 -9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.908 -8.385 -9.575 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.053 -7.023 -9.597 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.884 -8.244 -11.782 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.349 -6.547 -11.812 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.034 -7.604 -13.209 1.00 0.00 H new ATOM 624 N THR A 42 -5.471 -4.779 -11.826 1.00 0.00 N ATOM 625 CA THR A 42 -5.602 -3.443 -11.267 1.00 0.00 C ATOM 626 C THR A 42 -6.947 -3.293 -10.555 1.00 0.00 C ATOM 627 O THR A 42 -8.000 -3.355 -11.189 1.00 0.00 O ATOM 628 CB THR A 42 -5.398 -2.435 -12.400 1.00 0.00 C ATOM 629 OG1 THR A 42 -4.021 -2.568 -12.739 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.527 -0.987 -11.924 1.00 0.00 C ATOM 0 H THR A 42 -6.029 -4.949 -12.663 1.00 0.00 H new ATOM 0 HA THR A 42 -4.844 -3.256 -10.506 1.00 0.00 H new ATOM 0 HB THR A 42 -6.125 -2.624 -13.190 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.802 -1.951 -13.468 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.374 -0.312 -12.766 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.522 -0.828 -11.508 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.777 -0.788 -11.158 1.00 0.00 H new ATOM 638 N MET A 43 -6.870 -3.100 -9.247 1.00 0.00 N ATOM 639 CA MET A 43 -8.068 -2.941 -8.441 1.00 0.00 C ATOM 640 C MET A 43 -8.801 -1.647 -8.798 1.00 0.00 C ATOM 641 O MET A 43 -9.915 -1.683 -9.318 1.00 0.00 O ATOM 642 CB MET A 43 -7.689 -2.921 -6.959 1.00 0.00 C ATOM 643 CG MET A 43 -8.937 -2.905 -6.073 1.00 0.00 C ATOM 644 SD MET A 43 -8.915 -4.300 -4.961 1.00 0.00 S ATOM 645 CE MET A 43 -8.566 -5.613 -6.119 1.00 0.00 C ATOM 0 H MET A 43 -5.995 -3.050 -8.725 1.00 0.00 H new ATOM 0 HA MET A 43 -8.733 -3.781 -8.643 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.083 -3.796 -6.723 1.00 0.00 H new ATOM 0 HB3 MET A 43 -7.078 -2.043 -6.748 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.977 -1.976 -5.504 1.00 0.00 H new ATOM 0 HG3 MET A 43 -9.833 -2.938 -6.693 1.00 0.00 H new ATOM 0 HE1 MET A 43 -9.077 -6.522 -5.803 1.00 0.00 H new ATOM 0 HE2 MET A 43 -8.916 -5.326 -7.111 1.00 0.00 H new ATOM 0 HE3 MET A 43 -7.491 -5.793 -6.152 1.00 0.00 H new ATOM 655 N SER A 44 -8.146 -0.533 -8.504 1.00 0.00 N ATOM 656 CA SER A 44 -8.721 0.770 -8.788 1.00 0.00 C ATOM 657 C SER A 44 -7.678 1.865 -8.555 1.00 0.00 C ATOM 658 O SER A 44 -6.846 1.752 -7.656 1.00 0.00 O ATOM 659 CB SER A 44 -9.960 1.026 -7.927 1.00 0.00 C ATOM 660 OG SER A 44 -10.846 1.963 -8.531 1.00 0.00 O ATOM 0 H SER A 44 -7.222 -0.507 -8.072 1.00 0.00 H new ATOM 0 HA SER A 44 -9.029 0.786 -9.834 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.486 0.086 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.652 1.397 -6.950 1.00 0.00 H new ATOM 0 HG SER A 44 -11.717 1.540 -8.682 1.00 0.00 H new ATOM 666 N SER A 45 -7.756 2.898 -9.379 1.00 0.00 N ATOM 667 CA SER A 45 -6.830 4.012 -9.274 1.00 0.00 C ATOM 668 C SER A 45 -7.549 5.240 -8.712 1.00 0.00 C ATOM 669 O SER A 45 -8.502 5.734 -9.312 1.00 0.00 O ATOM 670 CB SER A 45 -6.203 4.338 -10.632 1.00 0.00 C ATOM 671 OG SER A 45 -6.921 5.359 -11.320 1.00 0.00 O ATOM 0 H SER A 45 -8.447 2.987 -10.124 1.00 0.00 H new ATOM 0 HA SER A 45 -6.028 3.726 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.170 4.655 -10.488 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.177 3.437 -11.245 1.00 0.00 H new ATOM 0 HG SER A 45 -7.823 5.434 -10.945 1.00 0.00 H new ATOM 677 N ALA A 46 -7.062 5.699 -7.569 1.00 0.00 N ATOM 678 CA ALA A 46 -7.646 6.860 -6.919 1.00 0.00 C ATOM 679 C ALA A 46 -6.540 7.865 -6.589 1.00 0.00 C ATOM 680 O ALA A 46 -5.477 7.484 -6.101 1.00 0.00 O ATOM 681 CB ALA A 46 -8.421 6.415 -5.676 1.00 0.00 C ATOM 0 H ALA A 46 -6.269 5.288 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.354 7.356 -7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.859 7.286 -5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.214 5.726 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.743 5.915 -4.984 1.00 0.00 H new ATOM 687 N VAL A 47 -6.830 9.128 -6.867 1.00 0.00 N ATOM 688 CA VAL A 47 -5.873 10.189 -6.604 1.00 0.00 C ATOM 689 C VAL A 47 -5.822 10.464 -5.101 1.00 0.00 C ATOM 690 O VAL A 47 -6.843 10.769 -4.486 1.00 0.00 O ATOM 691 CB VAL A 47 -6.230 11.430 -7.427 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.321 12.607 -7.065 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.167 11.130 -8.926 1.00 0.00 C ATOM 0 H VAL A 47 -7.713 9.440 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.872 9.886 -6.912 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.255 11.710 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.595 13.476 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.436 12.844 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.283 12.341 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.425 12.028 -9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.159 10.813 -9.192 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.873 10.335 -9.168 1.00 0.00 H new ATOM 703 N VAL A 48 -4.622 10.347 -4.550 1.00 0.00 N ATOM 704 CA VAL A 48 -4.425 10.578 -3.129 1.00 0.00 C ATOM 705 C VAL A 48 -3.092 11.302 -2.916 1.00 0.00 C ATOM 706 O VAL A 48 -2.260 11.356 -3.819 1.00 0.00 O ATOM 707 CB VAL A 48 -4.516 9.255 -2.366 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.476 8.288 -3.060 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.132 8.626 -2.193 1.00 0.00 C ATOM 0 H VAL A 48 -3.777 10.095 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.212 11.220 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.914 9.466 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.523 7.355 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.470 8.733 -3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.121 8.085 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.225 7.687 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.694 8.435 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.490 9.308 -1.635 1.00 0.00 H new ATOM 719 N GLN A 49 -2.934 11.838 -1.715 1.00 0.00 N ATOM 720 CA GLN A 49 -1.718 12.555 -1.371 1.00 0.00 C ATOM 721 C GLN A 49 -0.944 11.799 -0.289 1.00 0.00 C ATOM 722 O GLN A 49 -1.485 11.507 0.777 1.00 0.00 O ATOM 723 CB GLN A 49 -2.032 13.984 -0.924 1.00 0.00 C ATOM 724 CG GLN A 49 -2.915 14.698 -1.949 1.00 0.00 C ATOM 725 CD GLN A 49 -4.348 14.842 -1.431 1.00 0.00 C ATOM 726 OE1 GLN A 49 -4.598 15.373 -0.361 1.00 0.00 O ATOM 727 NE2 GLN A 49 -5.271 14.342 -2.248 1.00 0.00 N ATOM 0 H GLN A 49 -3.627 11.790 -0.968 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.092 12.617 -2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.535 13.964 0.043 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.104 14.539 -0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.502 15.683 -2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.917 14.139 -2.885 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.992 13.911 -3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.257 14.390 -1.993 1.00 0.00 H new ATOM 736 N LEU A 50 0.310 11.504 -0.600 1.00 0.00 N ATOM 737 CA LEU A 50 1.164 10.789 0.333 1.00 0.00 C ATOM 738 C LEU A 50 1.700 11.766 1.381 1.00 0.00 C ATOM 739 O LEU A 50 2.227 12.823 1.037 1.00 0.00 O ATOM 740 CB LEU A 50 2.260 10.030 -0.418 1.00 0.00 C ATOM 741 CG LEU A 50 2.616 8.648 0.132 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.518 8.762 1.362 1.00 0.00 C ATOM 743 CD2 LEU A 50 1.355 7.830 0.419 1.00 0.00 C ATOM 0 H LEU A 50 0.755 11.747 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 50 0.592 10.031 0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.949 9.917 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.162 10.642 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 50 3.180 8.112 -0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.756 7.765 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.439 9.278 1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.003 9.325 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.637 6.852 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.743 8.351 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.786 7.703 -0.502 1.00 0.00 H new ATOM 755 N TYR A 51 1.546 11.378 2.639 1.00 0.00 N ATOM 756 CA TYR A 51 2.008 12.207 3.738 1.00 0.00 C ATOM 757 C TYR A 51 2.726 11.366 4.795 1.00 0.00 C ATOM 758 O TYR A 51 2.455 10.174 4.935 1.00 0.00 O ATOM 759 CB TYR A 51 0.753 12.821 4.360 1.00 0.00 C ATOM 760 CG TYR A 51 0.352 14.168 3.754 1.00 0.00 C ATOM 761 CD1 TYR A 51 -0.210 14.218 2.496 1.00 0.00 C ATOM 762 CD2 TYR A 51 0.554 15.333 4.467 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.587 15.486 1.925 1.00 0.00 C ATOM 764 CE2 TYR A 51 0.178 16.600 3.897 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.374 16.614 2.654 1.00 0.00 C ATOM 766 OH TYR A 51 -0.730 17.811 2.115 1.00 0.00 O ATOM 0 H TYR A 51 1.108 10.501 2.921 1.00 0.00 H new ATOM 0 HA TYR A 51 2.710 12.961 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.076 12.122 4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.916 12.950 5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.368 13.307 1.938 1.00 0.00 H new ATOM 0 HD2 TYR A 51 0.994 15.294 5.452 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.029 15.539 0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.331 17.519 4.444 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.521 18.530 2.748 1.00 0.00 H new ATOM 776 N ALA A 52 3.629 12.019 5.513 1.00 0.00 N ATOM 777 CA ALA A 52 4.389 11.346 6.553 1.00 0.00 C ATOM 778 C ALA A 52 4.241 12.116 7.866 1.00 0.00 C ATOM 779 O ALA A 52 4.317 13.344 7.881 1.00 0.00 O ATOM 780 CB ALA A 52 5.849 11.213 6.114 1.00 0.00 C ATOM 0 H ALA A 52 3.851 13.007 5.395 1.00 0.00 H new ATOM 0 HA ALA A 52 4.006 10.339 6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.419 10.708 6.894 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.901 10.632 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.269 12.204 5.942 1.00 0.00 H new ATOM 786 N ALA A 53 4.035 11.364 8.937 1.00 0.00 N ATOM 787 CA ALA A 53 3.877 11.961 10.252 1.00 0.00 C ATOM 788 C ALA A 53 5.230 12.488 10.734 1.00 0.00 C ATOM 789 O ALA A 53 5.968 11.780 11.417 1.00 0.00 O ATOM 790 CB ALA A 53 3.276 10.932 11.211 1.00 0.00 C ATOM 0 H ALA A 53 3.974 10.346 8.921 1.00 0.00 H new ATOM 0 HA ALA A 53 3.190 12.807 10.210 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.157 11.380 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.303 10.612 10.838 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.939 10.070 11.281 1.00 0.00 H new ATOM 796 N ASP A 54 5.515 13.726 10.359 1.00 0.00 N ATOM 797 CA ASP A 54 6.767 14.355 10.745 1.00 0.00 C ATOM 798 C ASP A 54 7.044 14.066 12.222 1.00 0.00 C ATOM 799 O ASP A 54 6.159 13.616 12.946 1.00 0.00 O ATOM 800 CB ASP A 54 6.697 15.873 10.566 1.00 0.00 C ATOM 801 CG ASP A 54 6.967 16.370 9.144 1.00 0.00 C ATOM 802 OD1 ASP A 54 7.565 15.588 8.374 1.00 0.00 O ATOM 803 OD2 ASP A 54 6.572 17.521 8.860 1.00 0.00 O ATOM 0 H ASP A 54 4.901 14.311 9.792 1.00 0.00 H new ATOM 0 HA ASP A 54 7.557 13.952 10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 54 5.708 16.215 10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.418 16.337 11.240 1.00 0.00 H new ATOM 808 N ARG A 55 8.278 14.335 12.622 1.00 0.00 N ATOM 809 CA ARG A 55 8.684 14.109 13.999 1.00 0.00 C ATOM 810 C ARG A 55 8.001 15.117 14.926 1.00 0.00 C ATOM 811 O ARG A 55 8.095 15.005 16.148 1.00 0.00 O ATOM 812 CB ARG A 55 10.201 14.230 14.154 1.00 0.00 C ATOM 813 CG ARG A 55 10.778 13.011 14.874 1.00 0.00 C ATOM 814 CD ARG A 55 12.004 12.467 14.137 1.00 0.00 C ATOM 815 NE ARG A 55 11.698 11.138 13.560 1.00 0.00 N ATOM 816 CZ ARG A 55 12.623 10.303 13.067 1.00 0.00 C ATOM 817 NH1 ARG A 55 13.917 10.653 13.078 1.00 0.00 N ATOM 818 NH2 ARG A 55 12.255 9.117 12.564 1.00 0.00 N ATOM 0 H ARG A 55 9.010 14.707 12.017 1.00 0.00 H new ATOM 0 HA ARG A 55 8.383 13.097 14.271 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.664 14.329 13.172 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.442 15.134 14.713 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.053 13.283 15.893 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.018 12.233 14.946 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.299 13.157 13.346 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.847 12.389 14.824 1.00 0.00 H new ATOM 0 HE ARG A 55 10.723 10.840 13.536 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.198 11.555 13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.621 10.017 12.703 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.271 8.850 12.556 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.959 8.482 12.189 1.00 0.00 H new ATOM 832 N ASN A 56 7.330 16.079 14.310 1.00 0.00 N ATOM 833 CA ASN A 56 6.633 17.106 15.064 1.00 0.00 C ATOM 834 C ASN A 56 5.148 16.748 15.152 1.00 0.00 C ATOM 835 O ASN A 56 4.327 17.579 15.537 1.00 0.00 O ATOM 836 CB ASN A 56 6.751 18.469 14.379 1.00 0.00 C ATOM 837 CG ASN A 56 7.298 19.523 15.344 1.00 0.00 C ATOM 838 OD1 ASN A 56 7.936 19.219 16.339 1.00 0.00 O ATOM 839 ND2 ASN A 56 7.014 20.774 14.996 1.00 0.00 N ATOM 0 H ASN A 56 7.254 16.169 13.297 1.00 0.00 H new ATOM 0 HA ASN A 56 7.084 17.161 16.055 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.407 18.389 13.513 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.774 18.781 14.011 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.335 21.550 15.575 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.475 20.958 14.150 1.00 0.00 H new ATOM 846 N CYS A 57 4.847 15.509 14.789 1.00 0.00 N ATOM 847 CA CYS A 57 3.476 15.031 14.822 1.00 0.00 C ATOM 848 C CYS A 57 2.646 15.888 13.863 1.00 0.00 C ATOM 849 O CYS A 57 1.545 16.317 14.204 1.00 0.00 O ATOM 850 CB CYS A 57 2.905 15.048 16.242 1.00 0.00 C ATOM 851 SG CYS A 57 3.592 13.653 17.208 1.00 0.00 S ATOM 0 H CYS A 57 5.530 14.822 14.470 1.00 0.00 H new ATOM 0 HA CYS A 57 3.443 13.990 14.500 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.147 15.993 16.729 1.00 0.00 H new ATOM 0 HB3 CYS A 57 1.818 14.977 16.207 1.00 0.00 H new ATOM 0 HG CYS A 57 3.103 13.677 18.412 1.00 0.00 H new ATOM 857 N MET A 58 3.206 16.110 12.684 1.00 0.00 N ATOM 858 CA MET A 58 2.531 16.906 11.673 1.00 0.00 C ATOM 859 C MET A 58 2.720 16.301 10.281 1.00 0.00 C ATOM 860 O MET A 58 3.802 16.389 9.703 1.00 0.00 O ATOM 861 CB MET A 58 3.088 18.332 11.690 1.00 0.00 C ATOM 862 CG MET A 58 2.141 19.282 12.425 1.00 0.00 C ATOM 863 SD MET A 58 0.595 19.407 11.542 1.00 0.00 S ATOM 864 CE MET A 58 1.005 20.700 10.381 1.00 0.00 C ATOM 0 H MET A 58 4.120 15.753 12.406 1.00 0.00 H new ATOM 0 HA MET A 58 1.465 16.919 11.901 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.064 18.339 12.175 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.237 18.680 10.668 1.00 0.00 H new ATOM 0 HG2 MET A 58 1.963 18.920 13.437 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.599 20.267 12.515 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.143 20.905 9.746 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.279 21.604 10.925 1.00 0.00 H new ATOM 0 HE3 MET A 58 1.844 20.381 9.762 1.00 0.00 H new ATOM 874 N TRP A 59 1.649 15.699 9.782 1.00 0.00 N ATOM 875 CA TRP A 59 1.684 15.079 8.469 1.00 0.00 C ATOM 876 C TRP A 59 2.463 16.002 7.530 1.00 0.00 C ATOM 877 O TRP A 59 2.389 17.225 7.653 1.00 0.00 O ATOM 878 CB TRP A 59 0.270 14.774 7.970 1.00 0.00 C ATOM 879 CG TRP A 59 -0.642 14.149 9.027 1.00 0.00 C ATOM 880 CD1 TRP A 59 -1.603 14.746 9.744 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.638 12.772 9.460 1.00 0.00 C ATOM 882 NE1 TRP A 59 -2.218 13.859 10.605 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.612 12.620 10.426 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.161 11.691 9.050 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.878 11.402 11.063 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.116 10.480 9.696 1.00 0.00 C ATOM 887 CH2 TRP A 59 -1.093 10.311 10.670 1.00 0.00 C ATOM 0 H TRP A 59 0.753 15.628 10.264 1.00 0.00 H new ATOM 0 HA TRP A 59 2.193 14.116 8.511 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -0.185 15.698 7.613 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.335 14.100 7.116 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.864 15.791 9.659 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.976 14.073 11.253 1.00 0.00 H new ATOM 0 HE3 TRP A 59 0.928 11.787 8.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.646 11.309 11.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.471 9.617 9.418 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.246 9.342 11.122 1.00 0.00 H new ATOM 898 N SER A 60 3.191 15.383 6.613 1.00 0.00 N ATOM 899 CA SER A 60 3.983 16.135 5.653 1.00 0.00 C ATOM 900 C SER A 60 3.898 15.477 4.275 1.00 0.00 C ATOM 901 O SER A 60 4.234 14.304 4.121 1.00 0.00 O ATOM 902 CB SER A 60 5.441 16.237 6.104 1.00 0.00 C ATOM 903 OG SER A 60 5.957 14.981 6.534 1.00 0.00 O ATOM 0 H SER A 60 3.250 14.370 6.514 1.00 0.00 H new ATOM 0 HA SER A 60 3.578 17.145 5.591 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.049 16.616 5.282 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.519 16.958 6.917 1.00 0.00 H new ATOM 0 HG SER A 60 6.826 15.115 6.967 1.00 0.00 H new ATOM 909 N LYS A 61 3.445 16.260 3.308 1.00 0.00 N ATOM 910 CA LYS A 61 3.311 15.768 1.947 1.00 0.00 C ATOM 911 C LYS A 61 4.688 15.362 1.418 1.00 0.00 C ATOM 912 O LYS A 61 5.673 16.064 1.638 1.00 0.00 O ATOM 913 CB LYS A 61 2.596 16.800 1.072 1.00 0.00 C ATOM 914 CG LYS A 61 2.131 16.175 -0.245 1.00 0.00 C ATOM 915 CD LYS A 61 3.084 16.531 -1.388 1.00 0.00 C ATOM 916 CE LYS A 61 2.459 17.573 -2.317 1.00 0.00 C ATOM 917 NZ LYS A 61 3.075 18.900 -2.098 1.00 0.00 N ATOM 0 H LYS A 61 3.166 17.232 3.439 1.00 0.00 H new ATOM 0 HA LYS A 61 2.685 14.876 1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.738 17.205 1.609 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.267 17.634 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.075 15.092 -0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.126 16.524 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.019 16.916 -0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.329 15.633 -1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.594 17.270 -3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.385 17.630 -2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.639 19.595 -2.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.925 19.194 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.095 18.845 -2.291 1.00 0.00 H new ATOM 931 N LYS A 62 4.712 14.230 0.730 1.00 0.00 N ATOM 932 CA LYS A 62 5.952 13.722 0.167 1.00 0.00 C ATOM 933 C LYS A 62 5.903 13.844 -1.357 1.00 0.00 C ATOM 934 O LYS A 62 6.886 14.235 -1.984 1.00 0.00 O ATOM 935 CB LYS A 62 6.222 12.300 0.664 1.00 0.00 C ATOM 936 CG LYS A 62 7.725 12.024 0.744 1.00 0.00 C ATOM 937 CD LYS A 62 8.134 10.927 -0.240 1.00 0.00 C ATOM 938 CE LYS A 62 9.655 10.867 -0.393 1.00 0.00 C ATOM 939 NZ LYS A 62 10.149 9.496 -0.132 1.00 0.00 N ATOM 0 H LYS A 62 3.893 13.650 0.550 1.00 0.00 H new ATOM 0 HA LYS A 62 6.798 14.319 0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.770 12.162 1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.752 11.581 -0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.278 12.938 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.990 11.725 1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.762 9.964 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.674 11.114 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.938 11.176 -1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.124 11.567 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.183 9.473 -0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.896 9.214 0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.716 8.836 -0.809 1.00 0.00 H new ATOM 953 N CYS A 63 4.749 13.500 -1.909 1.00 0.00 N ATOM 954 CA CYS A 63 4.559 13.565 -3.348 1.00 0.00 C ATOM 955 C CYS A 63 3.214 12.920 -3.685 1.00 0.00 C ATOM 956 O CYS A 63 3.110 11.696 -3.761 1.00 0.00 O ATOM 957 CB CYS A 63 5.714 12.902 -4.101 1.00 0.00 C ATOM 958 SG CYS A 63 6.747 14.178 -4.911 1.00 0.00 S ATOM 0 H CYS A 63 3.936 13.175 -1.386 1.00 0.00 H new ATOM 0 HA CYS A 63 4.552 14.606 -3.670 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.320 12.316 -3.410 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.323 12.211 -4.848 1.00 0.00 H new ATOM 0 HG CYS A 63 7.357 14.882 -4.004 1.00 0.00 H new ATOM 964 N SER A 64 2.217 13.771 -3.877 1.00 0.00 N ATOM 965 CA SER A 64 0.883 13.299 -4.204 1.00 0.00 C ATOM 966 C SER A 64 0.815 12.901 -5.680 1.00 0.00 C ATOM 967 O SER A 64 1.762 13.127 -6.432 1.00 0.00 O ATOM 968 CB SER A 64 -0.170 14.366 -3.894 1.00 0.00 C ATOM 969 OG SER A 64 0.051 14.982 -2.629 1.00 0.00 O ATOM 0 H SER A 64 2.307 14.785 -3.812 1.00 0.00 H new ATOM 0 HA SER A 64 0.669 12.425 -3.588 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.156 15.126 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.161 13.912 -3.908 1.00 0.00 H new ATOM 0 HG SER A 64 -0.276 15.906 -2.653 1.00 0.00 H new ATOM 975 N GLY A 65 -0.315 12.315 -6.051 1.00 0.00 N ATOM 976 CA GLY A 65 -0.517 11.882 -7.423 1.00 0.00 C ATOM 977 C GLY A 65 -1.621 10.826 -7.507 1.00 0.00 C ATOM 978 O GLY A 65 -2.513 10.786 -6.660 1.00 0.00 O ATOM 0 H GLY A 65 -1.099 12.130 -5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.780 12.739 -8.044 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.413 11.474 -7.820 1.00 0.00 H new ATOM 982 N VAL A 66 -1.524 9.996 -8.535 1.00 0.00 N ATOM 983 CA VAL A 66 -2.502 8.942 -8.741 1.00 0.00 C ATOM 984 C VAL A 66 -1.930 7.615 -8.237 1.00 0.00 C ATOM 985 O VAL A 66 -0.820 7.235 -8.604 1.00 0.00 O ATOM 986 CB VAL A 66 -2.919 8.894 -10.212 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.158 8.018 -10.403 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.151 10.302 -10.763 1.00 0.00 C ATOM 0 H VAL A 66 -0.783 10.032 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.407 9.144 -8.168 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.102 8.445 -10.777 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.433 8.001 -11.458 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.941 7.003 -10.068 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.984 8.424 -9.819 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.446 10.239 -11.810 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.941 10.791 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.232 10.881 -10.680 1.00 0.00 H new ATOM 998 N ALA A 67 -2.715 6.947 -7.404 1.00 0.00 N ATOM 999 CA ALA A 67 -2.301 5.672 -6.846 1.00 0.00 C ATOM 1000 C ALA A 67 -3.156 4.555 -7.449 1.00 0.00 C ATOM 1001 O ALA A 67 -4.287 4.792 -7.868 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.401 5.725 -5.320 1.00 0.00 C ATOM 0 H ALA A 67 -3.636 7.266 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.261 5.463 -7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.090 4.768 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.753 6.515 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.431 5.930 -5.030 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.582 3.360 -7.472 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.277 2.207 -8.015 1.00 0.00 C ATOM 1010 C CYS A 68 -3.008 1.010 -7.102 1.00 0.00 C ATOM 1011 O CYS A 68 -1.874 0.788 -6.679 1.00 0.00 O ATOM 1012 CB CYS A 68 -2.862 1.925 -9.461 1.00 0.00 C ATOM 1013 SG CYS A 68 -4.348 1.749 -10.516 1.00 0.00 S ATOM 0 H CYS A 68 -1.643 3.167 -7.123 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.348 2.407 -8.045 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.236 2.736 -9.833 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.264 1.015 -9.506 1.00 0.00 H new ATOM 0 HG CYS A 68 -3.985 1.512 -11.741 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.070 0.268 -6.824 1.00 0.00 N ATOM 1020 CA LEU A 69 -3.963 -0.901 -5.968 1.00 0.00 C ATOM 1021 C LEU A 69 -3.996 -2.164 -6.830 1.00 0.00 C ATOM 1022 O LEU A 69 -5.035 -2.514 -7.386 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.041 -0.871 -4.881 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.927 -1.941 -3.794 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.752 -1.560 -2.562 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.309 -3.318 -4.337 1.00 0.00 C ATOM 0 H LEU A 69 -5.009 0.454 -7.177 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.010 -0.899 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.020 0.108 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.015 -0.970 -5.360 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.885 -1.999 -3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.654 -2.337 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.390 -0.614 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.800 -1.458 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.219 -4.060 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.338 -3.295 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.643 -3.583 -5.158 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.844 -2.814 -6.915 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.727 -4.030 -7.700 1.00 0.00 C ATOM 1040 C VAL A 70 -2.602 -5.230 -6.759 1.00 0.00 C ATOM 1041 O VAL A 70 -2.157 -5.087 -5.621 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.555 -3.913 -8.677 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -1.105 -5.292 -9.162 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.913 -3.006 -9.856 1.00 0.00 C ATOM 0 H VAL A 70 -1.983 -2.521 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.622 -4.181 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.720 -3.457 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.271 -5.180 -9.855 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.790 -5.893 -8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.933 -5.788 -9.668 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.063 -2.940 -10.535 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.770 -3.420 -10.387 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.161 -2.011 -9.487 1.00 0.00 H new ATOM 1054 N LYS A 71 -3.004 -6.386 -7.268 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.941 -7.610 -6.487 1.00 0.00 C ATOM 1056 C LYS A 71 -2.557 -8.774 -7.402 1.00 0.00 C ATOM 1057 O LYS A 71 -3.304 -9.125 -8.314 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.253 -7.829 -5.731 1.00 0.00 C ATOM 1059 CG LYS A 71 -5.352 -8.328 -6.671 1.00 0.00 C ATOM 1060 CD LYS A 71 -5.499 -9.848 -6.585 1.00 0.00 C ATOM 1061 CE LYS A 71 -6.770 -10.317 -7.296 1.00 0.00 C ATOM 1062 NZ LYS A 71 -7.970 -9.950 -6.510 1.00 0.00 N ATOM 0 H LYS A 71 -3.374 -6.501 -8.211 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.167 -7.536 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.099 -8.552 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.567 -6.896 -5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.299 -7.853 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.118 -8.039 -7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.629 -10.327 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.528 -10.156 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.826 -9.867 -8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.737 -11.397 -7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.784 -10.508 -6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.799 -10.146 -5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.171 -8.937 -6.636 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.392 -9.342 -7.126 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.899 -10.460 -7.912 1.00 0.00 C ATOM 1078 C ASP A 72 -1.712 -11.712 -7.575 1.00 0.00 C ATOM 1079 O ASP A 72 -1.890 -12.044 -6.404 1.00 0.00 O ATOM 1080 CB ASP A 72 0.569 -10.750 -7.598 1.00 0.00 C ATOM 1081 CG ASP A 72 1.568 -10.228 -8.633 1.00 0.00 C ATOM 1082 OD1 ASP A 72 1.186 -10.194 -9.822 1.00 0.00 O ATOM 1083 OD2 ASP A 72 2.690 -9.874 -8.211 1.00 0.00 O ATOM 0 H ASP A 72 -0.775 -9.049 -6.369 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.997 -10.200 -8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 72 0.811 -10.313 -6.629 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.698 -11.828 -7.502 1.00 0.00 H new ATOM 1088 N ASN A 73 -2.182 -12.374 -8.623 1.00 0.00 N ATOM 1089 CA ASN A 73 -2.971 -13.582 -8.452 1.00 0.00 C ATOM 1090 C ASN A 73 -2.033 -14.769 -8.218 1.00 0.00 C ATOM 1091 O ASN A 73 -2.216 -15.529 -7.268 1.00 0.00 O ATOM 1092 CB ASN A 73 -3.803 -13.877 -9.701 1.00 0.00 C ATOM 1093 CG ASN A 73 -5.295 -13.922 -9.368 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -5.701 -14.216 -8.256 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -6.088 -13.615 -10.391 1.00 0.00 N ATOM 0 H ASN A 73 -2.031 -12.096 -9.593 1.00 0.00 H new ATOM 0 HA ASN A 73 -3.637 -13.433 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.618 -13.112 -10.455 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -3.494 -14.830 -10.131 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.101 -13.617 -10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.683 -13.378 -11.297 1.00 0.00 H new ATOM 1102 N PRO A 74 -1.025 -14.892 -9.121 1.00 0.00 N ATOM 1103 CA PRO A 74 -0.059 -15.973 -9.021 1.00 0.00 C ATOM 1104 C PRO A 74 0.939 -15.714 -7.891 1.00 0.00 C ATOM 1105 O PRO A 74 1.254 -16.616 -7.117 1.00 0.00 O ATOM 1106 CB PRO A 74 0.598 -16.040 -10.390 1.00 0.00 C ATOM 1107 CG PRO A 74 0.312 -14.704 -11.056 1.00 0.00 C ATOM 1108 CD PRO A 74 -0.778 -14.009 -10.257 1.00 0.00 C ATOM 0 HA PRO A 74 -0.520 -16.928 -8.768 1.00 0.00 H new ATOM 0 HB2 PRO A 74 1.671 -16.210 -10.300 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.193 -16.864 -10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.213 -14.091 -11.085 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -0.007 -14.852 -12.088 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.458 -13.020 -9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.679 -13.870 -10.854 1.00 0.00 H new ATOM 1116 N GLN A 75 1.410 -14.477 -7.831 1.00 0.00 N ATOM 1117 CA GLN A 75 2.366 -14.088 -6.809 1.00 0.00 C ATOM 1118 C GLN A 75 1.667 -13.952 -5.455 1.00 0.00 C ATOM 1119 O GLN A 75 2.313 -13.673 -4.445 1.00 0.00 O ATOM 1120 CB GLN A 75 3.080 -12.790 -7.191 1.00 0.00 C ATOM 1121 CG GLN A 75 4.514 -13.066 -7.646 1.00 0.00 C ATOM 1122 CD GLN A 75 5.045 -11.919 -8.509 1.00 0.00 C ATOM 1123 OE1 GLN A 75 5.910 -11.156 -8.110 1.00 0.00 O ATOM 1124 NE2 GLN A 75 4.482 -11.843 -9.712 1.00 0.00 N ATOM 0 H GLN A 75 1.147 -13.731 -8.474 1.00 0.00 H new ATOM 0 HA GLN A 75 3.122 -14.869 -6.729 1.00 0.00 H new ATOM 0 HB2 GLN A 75 2.531 -12.290 -7.989 1.00 0.00 H new ATOM 0 HB3 GLN A 75 3.090 -12.112 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.156 -13.199 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.547 -13.997 -8.212 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.763 -12.514 -9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.769 -11.113 -10.364 1.00 0.00 H new ATOM 1133 N ARG A 76 0.358 -14.155 -5.476 1.00 0.00 N ATOM 1134 CA ARG A 76 -0.435 -14.058 -4.263 1.00 0.00 C ATOM 1135 C ARG A 76 0.118 -12.958 -3.354 1.00 0.00 C ATOM 1136 O ARG A 76 0.412 -13.202 -2.184 1.00 0.00 O ATOM 1137 CB ARG A 76 -0.439 -15.385 -3.500 1.00 0.00 C ATOM 1138 CG ARG A 76 -1.679 -15.503 -2.612 1.00 0.00 C ATOM 1139 CD ARG A 76 -1.825 -16.924 -2.061 1.00 0.00 C ATOM 1140 NE ARG A 76 -2.339 -17.825 -3.117 1.00 0.00 N ATOM 1141 CZ ARG A 76 -2.830 -19.050 -2.883 1.00 0.00 C ATOM 1142 NH1 ARG A 76 -2.876 -19.528 -1.632 1.00 0.00 N ATOM 1143 NH2 ARG A 76 -3.274 -19.798 -3.902 1.00 0.00 N ATOM 0 H ARG A 76 -0.174 -14.387 -6.315 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.457 -13.815 -4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.413 -16.215 -4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.460 -15.459 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.609 -14.794 -1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -2.568 -15.238 -3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.861 -17.284 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -2.504 -16.925 -1.208 1.00 0.00 H new ATOM 0 HE ARG A 76 -2.318 -17.493 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.537 -18.959 -0.856 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.250 -20.460 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.238 -19.435 -4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.648 -20.730 -3.725 1.00 0.00 H new ATOM 1157 N SER A 77 0.242 -11.769 -3.926 1.00 0.00 N ATOM 1158 CA SER A 77 0.753 -10.630 -3.183 1.00 0.00 C ATOM 1159 C SER A 77 0.192 -9.331 -3.763 1.00 0.00 C ATOM 1160 O SER A 77 -0.092 -9.252 -4.958 1.00 0.00 O ATOM 1161 CB SER A 77 2.284 -10.602 -3.201 1.00 0.00 C ATOM 1162 OG SER A 77 2.805 -10.807 -4.512 1.00 0.00 O ATOM 0 H SER A 77 -0.003 -11.570 -4.896 1.00 0.00 H new ATOM 0 HA SER A 77 0.430 -10.726 -2.146 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.634 -9.644 -2.817 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.669 -11.373 -2.533 1.00 0.00 H new ATOM 0 HG SER A 77 3.172 -9.965 -4.854 1.00 0.00 H new ATOM 1168 N TYR A 78 0.048 -8.344 -2.891 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.475 -7.052 -3.303 1.00 0.00 C ATOM 1170 C TYR A 78 0.613 -5.978 -3.249 1.00 0.00 C ATOM 1171 O TYR A 78 1.567 -6.094 -2.481 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.572 -6.702 -2.297 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.515 -7.863 -1.973 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -2.732 -8.856 -2.906 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.147 -7.918 -0.747 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -3.619 -9.949 -2.602 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.033 -9.011 -0.443 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.225 -9.973 -1.385 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.063 -11.005 -1.097 1.00 0.00 O ATOM 0 H TYR A 78 0.284 -8.413 -1.901 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.846 -7.096 -4.327 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.107 -6.357 -1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.158 -5.870 -2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.236 -8.814 -3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.977 -7.141 -0.016 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -3.799 -10.732 -3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -4.534 -9.066 0.512 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.423 -10.891 -0.193 1.00 0.00 H new ATOM 1189 N PHE A 79 0.434 -4.956 -4.073 1.00 0.00 N ATOM 1190 CA PHE A 79 1.388 -3.862 -4.128 1.00 0.00 C ATOM 1191 C PHE A 79 0.676 -2.524 -4.339 1.00 0.00 C ATOM 1192 O PHE A 79 -0.122 -2.381 -5.264 1.00 0.00 O ATOM 1193 CB PHE A 79 2.308 -4.132 -5.321 1.00 0.00 C ATOM 1194 CG PHE A 79 2.986 -5.502 -5.287 1.00 0.00 C ATOM 1195 CD1 PHE A 79 2.252 -6.629 -5.492 1.00 0.00 C ATOM 1196 CD2 PHE A 79 4.322 -5.595 -5.053 1.00 0.00 C ATOM 1197 CE1 PHE A 79 2.881 -7.902 -5.460 1.00 0.00 C ATOM 1198 CE2 PHE A 79 4.951 -6.867 -5.022 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.217 -7.994 -5.226 1.00 0.00 C ATOM 0 H PHE A 79 -0.358 -4.863 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 79 1.943 -3.803 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.728 -4.048 -6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.076 -3.359 -5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 79 1.191 -6.556 -5.679 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.905 -4.701 -4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 79 2.298 -8.797 -5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.012 -6.940 -4.836 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.696 -8.962 -5.202 1.00 0.00 H new ATOM 1209 N LEU A 80 0.992 -1.579 -3.466 1.00 0.00 N ATOM 1210 CA LEU A 80 0.392 -0.257 -3.546 1.00 0.00 C ATOM 1211 C LEU A 80 1.471 0.767 -3.904 1.00 0.00 C ATOM 1212 O LEU A 80 2.351 1.056 -3.094 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.359 0.068 -2.254 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.841 0.414 -2.409 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.707 -0.473 -1.513 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.088 1.901 -2.153 1.00 0.00 C ATOM 0 H LEU A 80 1.655 -1.702 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.355 -0.224 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.274 -0.787 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.140 0.906 -1.768 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.132 0.213 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.756 -0.207 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.562 -1.518 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.421 -0.327 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.150 2.119 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.775 2.153 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.515 2.493 -2.867 1.00 0.00 H new ATOM 1228 N ARG A 81 1.370 1.285 -5.119 1.00 0.00 N ATOM 1229 CA ARG A 81 2.327 2.270 -5.594 1.00 0.00 C ATOM 1230 C ARG A 81 1.602 3.544 -6.037 1.00 0.00 C ATOM 1231 O ARG A 81 0.410 3.510 -6.338 1.00 0.00 O ATOM 1232 CB ARG A 81 3.143 1.724 -6.766 1.00 0.00 C ATOM 1233 CG ARG A 81 3.858 0.427 -6.378 1.00 0.00 C ATOM 1234 CD ARG A 81 5.161 0.263 -7.166 1.00 0.00 C ATOM 1235 NE ARG A 81 4.946 -0.649 -8.312 1.00 0.00 N ATOM 1236 CZ ARG A 81 5.040 -1.983 -8.238 1.00 0.00 C ATOM 1237 NH1 ARG A 81 5.344 -2.570 -7.072 1.00 0.00 N ATOM 1238 NH2 ARG A 81 4.829 -2.731 -9.329 1.00 0.00 N ATOM 0 H ARG A 81 0.640 1.041 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 81 3.003 2.499 -4.770 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.487 1.541 -7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.875 2.467 -7.082 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.073 0.431 -5.309 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.204 -0.424 -6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 81 5.505 1.234 -7.522 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.942 -0.133 -6.516 1.00 0.00 H new ATOM 0 HE ARG A 81 4.712 -0.236 -9.215 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.504 -2.001 -6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.416 -3.586 -7.016 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.597 -2.285 -10.216 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.901 -3.747 -9.273 1.00 0.00 H new ATOM 1252 N ILE A 82 2.352 4.635 -6.062 1.00 0.00 N ATOM 1253 CA ILE A 82 1.795 5.916 -6.463 1.00 0.00 C ATOM 1254 C ILE A 82 2.595 6.466 -7.647 1.00 0.00 C ATOM 1255 O ILE A 82 3.813 6.310 -7.704 1.00 0.00 O ATOM 1256 CB ILE A 82 1.731 6.869 -5.268 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.584 6.494 -4.328 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.640 8.325 -5.731 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.929 6.836 -2.877 1.00 0.00 C ATOM 0 H ILE A 82 3.340 4.659 -5.811 1.00 0.00 H new ATOM 0 HA ILE A 82 0.766 5.796 -6.801 1.00 0.00 H new ATOM 0 HB ILE A 82 2.657 6.769 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.322 7.023 -4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.373 5.428 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.596 8.981 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.518 8.572 -6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.742 8.460 -6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.097 6.559 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.821 6.286 -2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.116 7.906 -2.790 1.00 0.00 H new ATOM 1271 N PHE A 83 1.875 7.100 -8.562 1.00 0.00 N ATOM 1272 CA PHE A 83 2.501 7.674 -9.740 1.00 0.00 C ATOM 1273 C PHE A 83 2.206 9.171 -9.844 1.00 0.00 C ATOM 1274 O PHE A 83 1.109 9.615 -9.509 1.00 0.00 O ATOM 1275 CB PHE A 83 1.904 6.963 -10.955 1.00 0.00 C ATOM 1276 CG PHE A 83 0.553 6.296 -10.685 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.473 5.248 -9.822 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.566 6.752 -11.308 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.781 4.630 -9.571 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.820 6.133 -11.057 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.900 5.085 -10.194 1.00 0.00 C ATOM 0 H PHE A 83 0.864 7.228 -8.511 1.00 0.00 H new ATOM 0 HA PHE A 83 3.582 7.548 -9.685 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.786 7.684 -11.764 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.608 6.207 -11.303 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.362 4.886 -9.328 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.502 7.584 -11.993 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.845 3.798 -8.885 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.709 6.495 -11.551 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.853 4.614 -10.004 1.00 0.00 H new ATOM 1291 N ASP A 84 3.203 9.908 -10.310 1.00 0.00 N ATOM 1292 CA ASP A 84 3.063 11.346 -10.462 1.00 0.00 C ATOM 1293 C ASP A 84 2.192 11.643 -11.685 1.00 0.00 C ATOM 1294 O ASP A 84 2.103 10.826 -12.600 1.00 0.00 O ATOM 1295 CB ASP A 84 4.424 12.013 -10.677 1.00 0.00 C ATOM 1296 CG ASP A 84 4.503 13.476 -10.238 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.577 14.231 -10.605 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.491 13.807 -9.545 1.00 0.00 O ATOM 0 H ASP A 84 4.111 9.536 -10.587 1.00 0.00 H new ATOM 0 HA ASP A 84 2.609 11.738 -9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.180 11.445 -10.134 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.678 11.953 -11.735 1.00 0.00 H new ATOM 1303 N ILE A 85 1.573 12.815 -11.660 1.00 0.00 N ATOM 1304 CA ILE A 85 0.713 13.229 -12.755 1.00 0.00 C ATOM 1305 C ILE A 85 1.429 14.297 -13.585 1.00 0.00 C ATOM 1306 O ILE A 85 0.957 14.676 -14.655 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.651 13.674 -12.226 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.570 14.106 -13.370 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.498 14.771 -11.169 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.034 14.111 -12.926 1.00 0.00 C ATOM 0 H ILE A 85 1.650 13.490 -10.899 1.00 0.00 H new ATOM 0 HA ILE A 85 0.513 12.389 -13.420 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.123 12.820 -11.739 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.287 15.101 -13.712 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.445 13.430 -14.216 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.483 15.070 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.094 14.393 -10.335 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.004 15.633 -11.609 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.666 14.422 -13.758 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.321 13.109 -12.607 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.160 14.806 -12.096 1.00 0.00 H new ATOM 1322 N LYS A 86 2.557 14.751 -13.059 1.00 0.00 N ATOM 1323 CA LYS A 86 3.343 15.767 -13.736 1.00 0.00 C ATOM 1324 C LYS A 86 4.654 15.149 -14.228 1.00 0.00 C ATOM 1325 O LYS A 86 5.102 15.436 -15.338 1.00 0.00 O ATOM 1326 CB LYS A 86 3.539 16.986 -12.832 1.00 0.00 C ATOM 1327 CG LYS A 86 3.183 18.278 -13.569 1.00 0.00 C ATOM 1328 CD LYS A 86 4.271 19.337 -13.375 1.00 0.00 C ATOM 1329 CE LYS A 86 5.002 19.619 -14.688 1.00 0.00 C ATOM 1330 NZ LYS A 86 6.342 18.991 -14.681 1.00 0.00 N ATOM 0 H LYS A 86 2.945 14.433 -12.171 1.00 0.00 H new ATOM 0 HA LYS A 86 2.813 16.134 -14.615 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.917 16.887 -11.942 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.574 17.030 -12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.057 18.072 -14.632 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.230 18.659 -13.203 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.825 20.257 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.984 18.998 -12.623 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.419 19.236 -15.525 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.099 20.695 -14.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.825 19.192 -15.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.902 19.376 -13.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.243 17.962 -14.564 1.00 0.00 H new ATOM 1344 N ASP A 87 5.231 14.312 -13.378 1.00 0.00 N ATOM 1345 CA ASP A 87 6.481 13.651 -13.712 1.00 0.00 C ATOM 1346 C ASP A 87 6.183 12.261 -14.278 1.00 0.00 C ATOM 1347 O ASP A 87 7.063 11.617 -14.847 1.00 0.00 O ATOM 1348 CB ASP A 87 7.361 13.478 -12.472 1.00 0.00 C ATOM 1349 CG ASP A 87 8.850 13.751 -12.693 1.00 0.00 C ATOM 1350 OD1 ASP A 87 9.153 14.522 -13.630 1.00 0.00 O ATOM 1351 OD2 ASP A 87 9.652 13.185 -11.919 1.00 0.00 O ATOM 0 H ASP A 87 4.856 14.077 -12.459 1.00 0.00 H new ATOM 0 HA ASP A 87 7.004 14.268 -14.442 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.997 14.145 -11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.245 12.459 -12.102 1.00 0.00 H new ATOM 1356 N GLY A 88 4.939 11.841 -14.101 1.00 0.00 N ATOM 1357 CA GLY A 88 4.514 10.539 -14.587 1.00 0.00 C ATOM 1358 C GLY A 88 5.544 9.461 -14.243 1.00 0.00 C ATOM 1359 O GLY A 88 5.955 8.690 -15.108 1.00 0.00 O ATOM 0 H GLY A 88 4.212 12.378 -13.628 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.551 10.280 -14.148 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.371 10.579 -15.667 1.00 0.00 H new ATOM 1363 N LYS A 89 5.931 9.442 -12.975 1.00 0.00 N ATOM 1364 CA LYS A 89 6.906 8.473 -12.505 1.00 0.00 C ATOM 1365 C LYS A 89 6.502 7.983 -11.113 1.00 0.00 C ATOM 1366 O LYS A 89 5.584 8.529 -10.502 1.00 0.00 O ATOM 1367 CB LYS A 89 8.317 9.059 -12.564 1.00 0.00 C ATOM 1368 CG LYS A 89 8.869 9.017 -13.991 1.00 0.00 C ATOM 1369 CD LYS A 89 9.409 7.625 -14.329 1.00 0.00 C ATOM 1370 CE LYS A 89 9.300 7.344 -15.829 1.00 0.00 C ATOM 1371 NZ LYS A 89 9.790 5.983 -16.138 1.00 0.00 N ATOM 0 H LYS A 89 5.587 10.082 -12.259 1.00 0.00 H new ATOM 0 HA LYS A 89 6.921 7.601 -13.159 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.302 10.088 -12.206 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.975 8.500 -11.899 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.084 9.288 -14.697 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.663 9.755 -14.099 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.450 7.549 -14.016 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.853 6.870 -13.773 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.263 7.445 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.879 8.081 -16.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.709 5.809 -17.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.786 5.899 -15.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.220 5.283 -15.621 1.00 0.00 H new ATOM 1385 N LEU A 90 7.205 6.959 -10.653 1.00 0.00 N ATOM 1386 CA LEU A 90 6.931 6.391 -9.344 1.00 0.00 C ATOM 1387 C LEU A 90 7.320 7.400 -8.262 1.00 0.00 C ATOM 1388 O LEU A 90 8.443 7.903 -8.253 1.00 0.00 O ATOM 1389 CB LEU A 90 7.620 5.034 -9.195 1.00 0.00 C ATOM 1390 CG LEU A 90 6.694 3.822 -9.064 1.00 0.00 C ATOM 1391 CD1 LEU A 90 7.497 2.521 -9.013 1.00 0.00 C ATOM 1392 CD2 LEU A 90 5.766 3.970 -7.857 1.00 0.00 C ATOM 0 H LEU A 90 7.964 6.508 -11.163 1.00 0.00 H new ATOM 0 HA LEU A 90 5.865 6.196 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.267 4.880 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.264 5.070 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 90 6.064 3.776 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.815 1.676 -8.920 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.080 2.417 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.169 2.541 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.119 3.096 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.362 4.055 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.155 4.865 -7.975 1.00 0.00 H new ATOM 1404 N LEU A 91 6.371 7.667 -7.377 1.00 0.00 N ATOM 1405 CA LEU A 91 6.600 8.607 -6.294 1.00 0.00 C ATOM 1406 C LEU A 91 6.619 7.852 -4.963 1.00 0.00 C ATOM 1407 O LEU A 91 7.173 8.335 -3.978 1.00 0.00 O ATOM 1408 CB LEU A 91 5.575 9.741 -6.342 1.00 0.00 C ATOM 1409 CG LEU A 91 5.680 10.690 -7.538 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.725 11.876 -7.383 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.126 11.143 -7.754 1.00 0.00 C ATOM 0 H LEU A 91 5.441 7.248 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 91 7.574 9.084 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.577 9.303 -6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.669 10.328 -5.428 1.00 0.00 H new ATOM 0 HG LEU A 91 5.376 10.146 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.820 12.535 -8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.700 11.511 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.974 12.428 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.172 11.816 -8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.481 11.662 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.755 10.273 -7.942 1.00 0.00 H new ATOM 1423 N TRP A 92 6.006 6.677 -4.979 1.00 0.00 N ATOM 1424 CA TRP A 92 5.945 5.849 -3.786 1.00 0.00 C ATOM 1425 C TRP A 92 5.591 4.424 -4.216 1.00 0.00 C ATOM 1426 O TRP A 92 4.885 4.227 -5.204 1.00 0.00 O ATOM 1427 CB TRP A 92 4.961 6.428 -2.767 1.00 0.00 C ATOM 1428 CG TRP A 92 4.663 5.495 -1.591 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.395 5.303 -0.485 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.517 4.630 -1.448 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.807 4.381 0.357 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.628 3.960 -0.247 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.421 4.423 -2.305 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.678 3.036 0.206 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.481 3.496 -1.838 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.578 2.813 -0.631 1.00 0.00 C ATOM 0 H TRP A 92 5.548 6.279 -5.799 1.00 0.00 H new ATOM 0 HA TRP A 92 6.910 5.830 -3.280 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.362 7.365 -2.381 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.026 6.666 -3.275 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.328 5.807 -0.279 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.171 4.067 1.257 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.313 4.938 -3.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 2.788 2.523 1.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.620 3.298 -2.459 1.00 0.00 H new ATOM 0 HH2 TRP A 92 0.808 2.113 -0.340 1.00 0.00 H new ATOM 1447 N GLU A 93 6.100 3.467 -3.455 1.00 0.00 N ATOM 1448 CA GLU A 93 5.846 2.066 -3.745 1.00 0.00 C ATOM 1449 C GLU A 93 5.875 1.242 -2.455 1.00 0.00 C ATOM 1450 O GLU A 93 6.820 1.338 -1.676 1.00 0.00 O ATOM 1451 CB GLU A 93 6.853 1.526 -4.763 1.00 0.00 C ATOM 1452 CG GLU A 93 8.277 1.956 -4.405 1.00 0.00 C ATOM 1453 CD GLU A 93 8.891 2.802 -5.523 1.00 0.00 C ATOM 1454 OE1 GLU A 93 8.713 4.038 -5.461 1.00 0.00 O ATOM 1455 OE2 GLU A 93 9.525 2.195 -6.412 1.00 0.00 O ATOM 0 H GLU A 93 6.687 3.634 -2.638 1.00 0.00 H new ATOM 0 HA GLU A 93 4.852 1.981 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.795 0.438 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.599 1.889 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.266 2.527 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.894 1.075 -4.230 1.00 0.00 H new ATOM 1462 N GLN A 94 4.827 0.453 -2.272 1.00 0.00 N ATOM 1463 CA GLN A 94 4.720 -0.386 -1.091 1.00 0.00 C ATOM 1464 C GLN A 94 4.486 -1.843 -1.494 1.00 0.00 C ATOM 1465 O GLN A 94 3.672 -2.125 -2.372 1.00 0.00 O ATOM 1466 CB GLN A 94 3.609 0.112 -0.164 1.00 0.00 C ATOM 1467 CG GLN A 94 3.218 -0.966 0.850 1.00 0.00 C ATOM 1468 CD GLN A 94 3.140 -0.385 2.264 1.00 0.00 C ATOM 1469 OE1 GLN A 94 3.362 0.792 2.493 1.00 0.00 O ATOM 1470 NE2 GLN A 94 2.813 -1.275 3.196 1.00 0.00 N ATOM 0 H GLN A 94 4.044 0.377 -2.922 1.00 0.00 H new ATOM 0 HA GLN A 94 5.660 -0.328 -0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.942 1.007 0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 94 2.737 0.395 -0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 94 2.255 -1.396 0.576 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.947 -1.776 0.825 1.00 0.00 H new ATOM 0 HE21 GLN A 94 2.640 -2.246 2.936 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.735 -0.987 4.171 1.00 0.00 H new ATOM 1479 N GLU A 95 5.214 -2.731 -0.833 1.00 0.00 N ATOM 1480 CA GLU A 95 5.097 -4.152 -1.112 1.00 0.00 C ATOM 1481 C GLU A 95 4.269 -4.840 -0.023 1.00 0.00 C ATOM 1482 O GLU A 95 4.816 -5.537 0.829 1.00 0.00 O ATOM 1483 CB GLU A 95 6.475 -4.802 -1.244 1.00 0.00 C ATOM 1484 CG GLU A 95 6.386 -6.128 -2.002 1.00 0.00 C ATOM 1485 CD GLU A 95 7.780 -6.659 -2.343 1.00 0.00 C ATOM 1486 OE1 GLU A 95 8.443 -6.013 -3.184 1.00 0.00 O ATOM 1487 OE2 GLU A 95 8.151 -7.698 -1.756 1.00 0.00 O ATOM 0 H GLU A 95 5.887 -2.494 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 95 4.583 -4.273 -2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.152 -4.125 -1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.897 -4.973 -0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.851 -6.861 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.811 -5.990 -2.918 1.00 0.00 H new ATOM 1494 N LEU A 96 2.965 -4.619 -0.088 1.00 0.00 N ATOM 1495 CA LEU A 96 2.057 -5.207 0.882 1.00 0.00 C ATOM 1496 C LEU A 96 2.577 -6.589 1.288 1.00 0.00 C ATOM 1497 O LEU A 96 3.173 -7.294 0.475 1.00 0.00 O ATOM 1498 CB LEU A 96 0.628 -5.224 0.337 1.00 0.00 C ATOM 1499 CG LEU A 96 0.033 -3.863 -0.029 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.240 -4.026 -0.860 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -0.205 -3.015 1.223 1.00 0.00 C ATOM 0 H LEU A 96 2.515 -4.041 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 96 2.021 -4.600 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.606 -5.858 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.017 -5.692 1.080 1.00 0.00 H new ATOM 0 HG LEU A 96 0.755 -3.330 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.642 -3.043 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.008 -4.564 -1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.979 -4.587 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.628 -2.053 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.898 -3.532 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.741 -2.855 1.740 1.00 0.00 H new ATOM 1513 N TYR A 97 2.332 -6.932 2.543 1.00 0.00 N ATOM 1514 CA TYR A 97 2.768 -8.217 3.065 1.00 0.00 C ATOM 1515 C TYR A 97 1.575 -9.046 3.546 1.00 0.00 C ATOM 1516 O TYR A 97 0.497 -8.507 3.790 1.00 0.00 O ATOM 1517 CB TYR A 97 3.670 -7.901 4.261 1.00 0.00 C ATOM 1518 CG TYR A 97 3.271 -6.636 5.024 1.00 0.00 C ATOM 1519 CD1 TYR A 97 2.298 -6.696 6.000 1.00 0.00 C ATOM 1520 CD2 TYR A 97 3.886 -5.434 4.735 1.00 0.00 C ATOM 1521 CE1 TYR A 97 1.923 -5.505 6.718 1.00 0.00 C ATOM 1522 CE2 TYR A 97 3.512 -4.244 5.453 1.00 0.00 C ATOM 1523 CZ TYR A 97 2.549 -4.338 6.409 1.00 0.00 C ATOM 1524 OH TYR A 97 2.195 -3.213 7.087 1.00 0.00 O ATOM 0 H TYR A 97 1.838 -6.344 3.214 1.00 0.00 H new ATOM 0 HA TYR A 97 3.281 -8.791 2.294 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.655 -8.747 4.948 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.696 -7.793 3.910 1.00 0.00 H new ATOM 0 HD1 TYR A 97 1.817 -7.636 6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.647 -5.387 3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 97 1.162 -5.538 7.484 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.985 -3.298 5.238 1.00 0.00 H new ATOM 0 HH TYR A 97 1.498 -2.737 6.589 1.00 0.00 H new ATOM 1534 N ASN A 98 1.809 -10.345 3.667 1.00 0.00 N ATOM 1535 CA ASN A 98 0.768 -11.255 4.114 1.00 0.00 C ATOM 1536 C ASN A 98 0.168 -10.733 5.421 1.00 0.00 C ATOM 1537 O ASN A 98 0.875 -10.159 6.248 1.00 0.00 O ATOM 1538 CB ASN A 98 1.334 -12.651 4.378 1.00 0.00 C ATOM 1539 CG ASN A 98 0.636 -13.699 3.508 1.00 0.00 C ATOM 1540 OD1 ASN A 98 0.709 -13.678 2.289 1.00 0.00 O ATOM 1541 ND2 ASN A 98 -0.040 -14.612 4.198 1.00 0.00 N ATOM 0 H ASN A 98 2.705 -10.789 3.463 1.00 0.00 H new ATOM 0 HA ASN A 98 0.012 -11.314 3.331 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.405 -12.658 4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.209 -12.905 5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.540 -15.354 3.709 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.059 -14.570 5.217 1.00 0.00 H new ATOM 1548 N ASN A 99 -1.131 -10.950 5.566 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.835 -10.508 6.758 1.00 0.00 C ATOM 1550 C ASN A 99 -1.723 -8.987 6.878 1.00 0.00 C ATOM 1551 O ASN A 99 -1.167 -8.477 7.849 1.00 0.00 O ATOM 1552 CB ASN A 99 -1.226 -11.128 8.018 1.00 0.00 C ATOM 1553 CG ASN A 99 -2.185 -12.139 8.651 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -3.099 -11.794 9.382 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -1.928 -13.403 8.329 1.00 0.00 N ATOM 0 H ASN A 99 -1.714 -11.426 4.878 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.876 -10.819 6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.286 -11.620 7.768 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.993 -10.343 8.737 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.512 -14.153 8.699 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -1.147 -13.623 7.711 1.00 0.00 H new ATOM 1562 N PHE A 100 -2.260 -8.306 5.876 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.227 -6.853 5.857 1.00 0.00 C ATOM 1564 C PHE A 100 -3.585 -6.269 6.251 1.00 0.00 C ATOM 1565 O PHE A 100 -4.627 -6.840 5.933 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.902 -6.433 4.422 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.370 -5.003 4.299 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -0.046 -4.752 4.481 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.221 -3.984 4.006 1.00 0.00 C ATOM 1570 CE1 PHE A 100 0.448 -3.425 4.367 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -1.728 -2.657 3.892 1.00 0.00 C ATOM 1572 CZ PHE A 100 -0.404 -2.406 4.075 1.00 0.00 C ATOM 0 H PHE A 100 -2.720 -8.733 5.072 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.485 -6.488 6.567 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.164 -7.121 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.801 -6.529 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 100 0.630 -5.562 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.272 -4.184 3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 100 1.499 -3.225 4.512 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.404 -1.848 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 100 -0.029 -1.397 3.988 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.530 -5.138 6.938 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.743 -4.470 7.380 1.00 0.00 C ATOM 1584 C VAL A 101 -4.733 -3.023 6.883 1.00 0.00 C ATOM 1585 O VAL A 101 -3.671 -2.461 6.615 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.876 -4.578 8.900 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -6.000 -3.678 9.417 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -5.095 -6.031 9.330 1.00 0.00 C ATOM 0 H VAL A 101 -2.664 -4.667 7.200 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.622 -4.954 6.955 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.941 -4.235 9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.073 -3.774 10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.784 -2.641 9.158 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.944 -3.977 8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.186 -6.080 10.415 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.007 -6.413 8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.247 -6.637 9.010 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.927 -2.461 6.773 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.070 -1.090 6.312 1.00 0.00 C ATOM 1600 C TYR A 102 -6.756 -0.224 7.370 1.00 0.00 C ATOM 1601 O TYR A 102 -7.881 -0.511 7.777 1.00 0.00 O ATOM 1602 CB TYR A 102 -6.957 -1.153 5.067 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.582 -0.141 3.983 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.253 0.106 3.699 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.571 0.525 3.289 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -4.901 1.058 2.679 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.218 1.477 2.268 1.00 0.00 C ATOM 1608 CZ TYR A 102 -5.900 1.697 2.014 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.567 2.597 1.050 1.00 0.00 O ATOM 0 H TYR A 102 -6.805 -2.930 6.995 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.094 -0.651 6.107 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.904 -2.157 4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -7.993 -0.986 5.363 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.479 -0.415 4.242 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.610 0.332 3.512 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.866 1.261 2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.982 2.004 1.716 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.081 2.410 0.237 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.050 0.817 7.786 1.00 0.00 N ATOM 1620 CA ASN A 103 -6.578 1.727 8.788 1.00 0.00 C ATOM 1621 C ASN A 103 -7.451 2.781 8.106 1.00 0.00 C ATOM 1622 O ASN A 103 -7.320 3.019 6.906 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.448 2.451 9.524 1.00 0.00 C ATOM 1624 CG ASN A 103 -4.833 1.557 10.601 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -5.149 1.649 11.776 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -3.938 0.690 10.138 1.00 0.00 N ATOM 0 H ASN A 103 -5.117 1.051 7.447 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.157 1.142 9.503 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.679 2.750 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.832 3.363 9.980 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.470 0.049 10.779 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.720 0.665 9.142 1.00 0.00 H new ATOM 1633 N SER A 104 -8.323 3.386 8.900 1.00 0.00 N ATOM 1634 CA SER A 104 -9.217 4.410 8.386 1.00 0.00 C ATOM 1635 C SER A 104 -10.017 5.029 9.535 1.00 0.00 C ATOM 1636 O SER A 104 -11.238 4.893 9.590 1.00 0.00 O ATOM 1637 CB SER A 104 -10.163 3.836 7.330 1.00 0.00 C ATOM 1638 OG SER A 104 -11.159 2.994 7.905 1.00 0.00 O ATOM 0 H SER A 104 -8.429 3.187 9.895 1.00 0.00 H new ATOM 0 HA SER A 104 -8.614 5.184 7.912 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.645 4.653 6.793 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.588 3.269 6.598 1.00 0.00 H new ATOM 0 HG SER A 104 -11.647 3.489 8.596 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.277 5.714 10.447 1.00 0.00 N ATOM 1645 CA PRO A 105 -9.905 6.354 11.590 1.00 0.00 C ATOM 1646 C PRO A 105 -10.634 7.632 11.172 1.00 0.00 C ATOM 1647 O PRO A 105 -11.352 8.231 11.970 1.00 0.00 O ATOM 1648 CB PRO A 105 -8.770 6.612 12.569 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.489 6.532 11.753 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.829 5.896 10.414 1.00 0.00 C ATOM 0 HA PRO A 105 -10.676 5.734 12.047 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.874 7.590 13.038 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.770 5.873 13.370 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.066 7.526 11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.739 5.940 12.277 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.529 6.536 9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.313 4.944 10.285 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.424 8.012 9.920 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.052 9.208 9.385 1.00 0.00 C ATOM 1660 C ARG A 106 -12.019 8.840 8.257 1.00 0.00 C ATOM 1661 O ARG A 106 -12.234 7.661 7.978 1.00 0.00 O ATOM 1662 CB ARG A 106 -10.006 10.188 8.851 1.00 0.00 C ATOM 1663 CG ARG A 106 -10.256 11.601 9.383 1.00 0.00 C ATOM 1664 CD ARG A 106 -9.755 11.741 10.821 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.901 11.767 11.757 1.00 0.00 N ATOM 1666 CZ ARG A 106 -11.739 12.804 11.891 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -11.562 13.907 11.150 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -12.752 12.740 12.764 1.00 0.00 N ATOM 0 H ARG A 106 -9.827 7.512 9.261 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.600 9.686 10.197 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.010 9.857 9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.033 10.196 7.761 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.752 12.328 8.746 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.322 11.826 9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.093 10.910 11.067 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.170 12.655 10.924 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.063 10.944 12.337 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.790 13.956 10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.199 14.697 11.251 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.887 11.901 13.328 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.389 13.530 12.865 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.576 9.871 7.639 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.516 9.671 6.549 1.00 0.00 C ATOM 1684 C GLY A 107 -12.795 9.197 5.285 1.00 0.00 C ATOM 1685 O GLY A 107 -13.127 8.148 4.733 1.00 0.00 O ATOM 0 H GLY A 107 -12.395 10.847 7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.267 8.937 6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.044 10.602 6.344 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.822 9.991 4.863 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.052 9.665 3.675 1.00 0.00 C ATOM 1691 C TYR A 108 -9.551 9.799 3.940 1.00 0.00 C ATOM 1692 O TYR A 108 -8.821 10.360 3.125 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.463 10.687 2.613 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.453 12.135 3.106 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -12.427 12.573 3.981 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.470 13.004 2.676 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -12.417 13.936 4.445 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -10.461 14.367 3.140 1.00 0.00 C ATOM 1699 CZ TYR A 108 -11.435 14.766 4.002 1.00 0.00 C ATOM 1700 OH TYR A 108 -11.426 16.053 4.440 1.00 0.00 O ATOM 0 H TYR A 108 -11.549 10.860 5.323 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.243 8.638 3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -10.790 10.600 1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.463 10.442 2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.196 11.894 4.317 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.708 12.661 1.992 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.173 14.291 5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.698 15.057 2.811 1.00 0.00 H new ATOM 0 HH TYR A 108 -10.667 16.529 4.042 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.136 9.274 5.084 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.736 9.327 5.467 1.00 0.00 C ATOM 1712 C PHE A 109 -7.285 8.003 6.086 1.00 0.00 C ATOM 1713 O PHE A 109 -7.621 7.701 7.230 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.600 10.436 6.512 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.176 10.974 6.667 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.250 10.256 7.358 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.837 12.170 6.115 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.928 10.755 7.502 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.515 12.668 6.259 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.589 11.950 6.950 1.00 0.00 C ATOM 0 H PHE A 109 -9.745 8.810 5.758 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.118 9.516 4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.261 11.259 6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.941 10.057 7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.520 9.307 7.797 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.573 12.740 5.568 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.192 10.185 8.050 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.245 13.617 5.820 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.584 12.330 7.060 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.533 7.245 5.301 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.033 5.959 5.757 1.00 0.00 C ATOM 1732 C HIS A 110 -4.535 6.064 6.048 1.00 0.00 C ATOM 1733 O HIS A 110 -3.786 6.648 5.265 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.366 4.857 4.749 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.799 4.873 4.273 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.221 4.200 3.140 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.903 5.487 4.789 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.521 4.407 2.989 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.942 5.205 4.012 1.00 0.00 N ATOM 0 H HIS A 110 -6.258 7.497 4.352 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.529 5.682 6.687 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.706 4.956 3.887 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.155 3.888 5.202 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.631 3.639 2.525 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.927 6.099 5.679 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.139 4.013 2.195 1.00 0.00 H new ATOM 1747 N THR A 111 -4.141 5.489 7.174 1.00 0.00 N ATOM 1748 CA THR A 111 -2.744 5.510 7.577 1.00 0.00 C ATOM 1749 C THR A 111 -2.148 4.103 7.505 1.00 0.00 C ATOM 1750 O THR A 111 -2.871 3.113 7.595 1.00 0.00 O ATOM 1751 CB THR A 111 -2.665 6.135 8.971 1.00 0.00 C ATOM 1752 OG1 THR A 111 -3.632 5.415 9.730 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.171 7.579 8.996 1.00 0.00 C ATOM 0 H THR A 111 -4.764 5.005 7.821 1.00 0.00 H new ATOM 0 HA THR A 111 -2.144 6.117 6.899 1.00 0.00 H new ATOM 0 HB THR A 111 -1.634 6.106 9.323 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.646 5.755 10.649 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.093 7.974 10.009 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.569 8.187 8.321 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.213 7.605 8.676 1.00 0.00 H new ATOM 1761 N PHE A 112 -0.833 4.061 7.346 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.130 2.792 7.262 1.00 0.00 C ATOM 1763 C PHE A 112 1.377 2.987 7.440 1.00 0.00 C ATOM 1764 O PHE A 112 1.868 4.115 7.416 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.397 2.225 5.867 1.00 0.00 C ATOM 1766 CG PHE A 112 0.121 3.104 4.727 1.00 0.00 C ATOM 1767 CD1 PHE A 112 1.385 2.933 4.258 1.00 0.00 C ATOM 1768 CD2 PHE A 112 -0.685 4.055 4.183 1.00 0.00 C ATOM 1769 CE1 PHE A 112 1.866 3.749 3.200 1.00 0.00 C ATOM 1770 CE2 PHE A 112 -0.204 4.872 3.125 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.061 4.702 2.656 1.00 0.00 C ATOM 0 H PHE A 112 -0.236 4.885 7.273 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.478 2.121 8.048 1.00 0.00 H new ATOM 0 HB2 PHE A 112 0.065 1.241 5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.471 2.083 5.743 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.024 2.177 4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.690 4.189 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.870 3.613 2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.843 5.628 2.693 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.427 5.323 1.852 1.00 0.00 H new ATOM 1781 N ALA A 113 2.069 1.871 7.613 1.00 0.00 N ATOM 1782 CA ALA A 113 3.511 1.905 7.795 1.00 0.00 C ATOM 1783 C ALA A 113 4.195 1.806 6.430 1.00 0.00 C ATOM 1784 O ALA A 113 4.006 0.830 5.706 1.00 0.00 O ATOM 1785 CB ALA A 113 3.932 0.779 8.741 1.00 0.00 C ATOM 0 H ALA A 113 1.659 0.937 7.631 1.00 0.00 H new ATOM 0 HA ALA A 113 3.819 2.846 8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.013 0.804 8.878 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.441 0.911 9.705 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.642 -0.182 8.315 1.00 0.00 H new ATOM 1791 N GLY A 114 4.974 2.831 6.119 1.00 0.00 N ATOM 1792 CA GLY A 114 5.688 2.874 4.853 1.00 0.00 C ATOM 1793 C GLY A 114 7.143 2.436 5.031 1.00 0.00 C ATOM 1794 O GLY A 114 7.916 3.101 5.719 1.00 0.00 O ATOM 0 H GLY A 114 5.127 3.639 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.194 2.224 4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.656 3.885 4.447 1.00 0.00 H new ATOM 1798 N ASP A 115 7.474 1.320 4.397 1.00 0.00 N ATOM 1799 CA ASP A 115 8.822 0.787 4.475 1.00 0.00 C ATOM 1800 C ASP A 115 9.188 0.549 5.941 1.00 0.00 C ATOM 1801 O ASP A 115 8.973 -0.540 6.470 1.00 0.00 O ATOM 1802 CB ASP A 115 9.839 1.769 3.888 1.00 0.00 C ATOM 1803 CG ASP A 115 11.297 1.487 4.254 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.746 0.356 3.968 1.00 0.00 O ATOM 1805 OD2 ASP A 115 11.930 2.408 4.812 1.00 0.00 O ATOM 0 H ASP A 115 6.831 0.771 3.827 1.00 0.00 H new ATOM 0 HA ASP A 115 8.849 -0.143 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.745 1.760 2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.585 2.775 4.222 1.00 0.00 H new ATOM 1810 N THR A 116 9.734 1.587 6.558 1.00 0.00 N ATOM 1811 CA THR A 116 10.131 1.505 7.953 1.00 0.00 C ATOM 1812 C THR A 116 9.728 2.779 8.698 1.00 0.00 C ATOM 1813 O THR A 116 10.130 2.987 9.842 1.00 0.00 O ATOM 1814 CB THR A 116 11.634 1.222 8.001 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.216 2.319 7.301 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.027 -0.001 7.170 1.00 0.00 C ATOM 0 H THR A 116 9.911 2.490 6.117 1.00 0.00 H new ATOM 0 HA THR A 116 9.616 0.691 8.464 1.00 0.00 H new ATOM 0 HB THR A 116 11.942 1.071 9.036 1.00 0.00 H new ATOM 0 HG1 THR A 116 12.347 2.075 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.104 -0.157 7.239 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.508 -0.881 7.550 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.750 0.162 6.129 1.00 0.00 H new ATOM 1824 N CYS A 117 8.938 3.599 8.020 1.00 0.00 N ATOM 1825 CA CYS A 117 8.477 4.846 8.604 1.00 0.00 C ATOM 1826 C CYS A 117 6.956 4.913 8.454 1.00 0.00 C ATOM 1827 O CYS A 117 6.394 4.332 7.527 1.00 0.00 O ATOM 1828 CB CYS A 117 9.167 6.056 7.969 1.00 0.00 C ATOM 1829 SG CYS A 117 9.381 5.785 6.173 1.00 0.00 S ATOM 0 H CYS A 117 8.606 3.424 7.072 1.00 0.00 H new ATOM 0 HA CYS A 117 8.738 4.874 9.662 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.574 6.954 8.141 1.00 0.00 H new ATOM 0 HB3 CYS A 117 10.137 6.219 8.438 1.00 0.00 H new ATOM 0 HG CYS A 117 8.718 4.727 5.812 1.00 0.00 H new ATOM 1835 N GLN A 118 6.333 5.627 9.379 1.00 0.00 N ATOM 1836 CA GLN A 118 4.887 5.777 9.361 1.00 0.00 C ATOM 1837 C GLN A 118 4.479 6.868 8.371 1.00 0.00 C ATOM 1838 O GLN A 118 4.971 7.993 8.444 1.00 0.00 O ATOM 1839 CB GLN A 118 4.351 6.079 10.762 1.00 0.00 C ATOM 1840 CG GLN A 118 2.820 6.083 10.774 1.00 0.00 C ATOM 1841 CD GLN A 118 2.276 7.513 10.806 1.00 0.00 C ATOM 1842 OE1 GLN A 118 2.647 8.363 10.014 1.00 0.00 O ATOM 1843 NE2 GLN A 118 1.377 7.728 11.762 1.00 0.00 N ATOM 0 H GLN A 118 6.802 6.108 10.146 1.00 0.00 H new ATOM 0 HA GLN A 118 4.447 4.835 9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.722 5.334 11.466 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.724 7.047 11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.444 5.567 9.890 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.458 5.533 11.643 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.111 6.971 12.392 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.953 8.650 11.865 1.00 0.00 H new ATOM 1852 N VAL A 119 3.584 6.499 7.467 1.00 0.00 N ATOM 1853 CA VAL A 119 3.104 7.432 6.463 1.00 0.00 C ATOM 1854 C VAL A 119 1.591 7.271 6.304 1.00 0.00 C ATOM 1855 O VAL A 119 1.053 6.183 6.510 1.00 0.00 O ATOM 1856 CB VAL A 119 3.867 7.230 5.153 1.00 0.00 C ATOM 1857 CG1 VAL A 119 5.316 7.706 5.284 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.808 5.769 4.704 1.00 0.00 C ATOM 0 H VAL A 119 3.178 5.565 7.409 1.00 0.00 H new ATOM 0 HA VAL A 119 3.290 8.459 6.777 1.00 0.00 H new ATOM 0 HB VAL A 119 3.383 7.835 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.837 7.551 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.329 8.766 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.815 7.140 6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.358 5.653 3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.255 5.135 5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.769 5.477 4.552 1.00 0.00 H new ATOM 1868 N ALA A 120 0.946 8.369 5.937 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.495 8.362 5.748 1.00 0.00 C ATOM 1870 C ALA A 120 -0.824 8.898 4.354 1.00 0.00 C ATOM 1871 O ALA A 120 -0.045 9.656 3.776 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.160 9.178 6.859 1.00 0.00 C ATOM 0 H ALA A 120 1.395 9.269 5.766 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.886 7.346 5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.241 9.173 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.919 8.739 7.827 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.795 10.204 6.825 1.00 0.00 H new ATOM 1878 N LEU A 121 -1.979 8.485 3.853 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.421 8.916 2.537 1.00 0.00 C ATOM 1880 C LEU A 121 -3.740 9.680 2.670 1.00 0.00 C ATOM 1881 O LEU A 121 -4.531 9.406 3.571 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.496 7.723 1.581 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.639 6.735 1.829 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.909 7.173 1.098 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -3.223 5.311 1.454 1.00 0.00 C ATOM 0 H LEU A 121 -2.622 7.857 4.334 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.697 9.603 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.585 8.103 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.553 7.179 1.636 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.866 6.734 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.706 6.454 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.213 8.157 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.714 7.220 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.053 4.629 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.954 5.277 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.365 5.012 2.057 1.00 0.00 H new ATOM 1897 N ASN A 122 -3.934 10.624 1.762 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.143 11.430 1.767 1.00 0.00 C ATOM 1899 C ASN A 122 -5.724 11.478 0.352 1.00 0.00 C ATOM 1900 O ASN A 122 -5.153 12.109 -0.536 1.00 0.00 O ATOM 1901 CB ASN A 122 -4.846 12.865 2.205 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.129 13.694 2.276 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -6.960 13.677 1.382 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -6.245 14.420 3.385 1.00 0.00 N ATOM 0 H ASN A 122 -3.274 10.849 1.017 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.847 10.978 2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.359 12.858 3.180 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.150 13.326 1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.066 15.008 3.526 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.513 14.388 4.094 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.854 10.805 0.187 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.518 10.763 -1.104 1.00 0.00 C ATOM 1913 C PHE A 123 -8.007 12.154 -1.513 1.00 0.00 C ATOM 1914 O PHE A 123 -8.127 13.046 -0.675 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.725 9.834 -0.955 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.367 8.418 -0.502 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.943 7.500 -1.411 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.474 8.077 0.810 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.611 6.185 -0.990 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.142 6.762 1.231 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.717 5.843 0.322 1.00 0.00 C ATOM 0 H PHE A 123 -7.326 10.285 0.926 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.826 10.411 -1.869 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.420 10.270 -0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.248 9.778 -1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.859 7.771 -2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.811 8.806 1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.274 5.456 -1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.227 6.491 2.273 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.464 4.843 0.642 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.278 12.295 -2.803 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.751 13.562 -3.334 1.00 0.00 C ATOM 1933 C ALA A 124 -10.278 13.605 -3.253 1.00 0.00 C ATOM 1934 O ALA A 124 -10.873 14.681 -3.247 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.237 13.741 -4.763 1.00 0.00 C ATOM 0 H ALA A 124 -8.179 11.553 -3.495 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.366 14.393 -2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.592 14.692 -5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.147 13.733 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.605 12.926 -5.387 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.869 12.421 -3.195 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.316 12.309 -3.116 1.00 0.00 C ATOM 1943 C ASN A 125 -12.689 11.388 -1.953 1.00 0.00 C ATOM 1944 O ASN A 125 -11.917 10.503 -1.585 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.893 11.708 -4.399 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.764 12.726 -5.138 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.897 12.993 -4.772 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -13.173 13.276 -6.195 1.00 0.00 N ATOM 0 H ASN A 125 -10.372 11.530 -3.201 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.724 13.309 -2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.081 11.380 -5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.485 10.825 -4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.671 13.968 -6.755 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.222 13.006 -6.445 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.872 11.626 -1.407 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.357 10.829 -0.292 1.00 0.00 C ATOM 1957 C GLU A 126 -14.825 9.458 -0.786 1.00 0.00 C ATOM 1958 O GLU A 126 -14.496 8.434 -0.188 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.477 11.555 0.454 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.858 10.806 1.733 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.670 11.702 2.672 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -17.795 12.070 2.274 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -16.144 11.998 3.767 1.00 0.00 O ATOM 0 H GLU A 126 -14.510 12.360 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.536 10.681 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.157 12.567 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.350 11.646 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.438 9.918 1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.956 10.464 2.241 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.585 9.482 -1.870 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.102 8.254 -2.450 1.00 0.00 C ATOM 1972 C GLU A 127 -14.949 7.321 -2.828 1.00 0.00 C ATOM 1973 O GLU A 127 -14.956 6.143 -2.471 1.00 0.00 O ATOM 1974 CB GLU A 127 -16.988 8.550 -3.660 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.461 8.283 -3.340 1.00 0.00 C ATOM 1976 CD GLU A 127 -18.997 9.310 -2.339 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -18.891 9.028 -1.126 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.501 10.352 -2.811 1.00 0.00 O ATOM 0 H GLU A 127 -15.856 10.333 -2.363 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.720 7.753 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.861 9.589 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.677 7.932 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.049 8.321 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.572 7.279 -2.932 1.00 0.00 H new ATOM 1985 N GLU A 128 -13.988 7.881 -3.547 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.831 7.114 -3.978 1.00 0.00 C ATOM 1987 C GLU A 128 -12.144 6.468 -2.773 1.00 0.00 C ATOM 1988 O GLU A 128 -11.541 5.403 -2.895 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.853 7.989 -4.763 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.042 7.808 -6.270 1.00 0.00 C ATOM 1991 CD GLU A 128 -11.468 6.469 -6.737 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -11.033 5.699 -5.854 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -11.477 6.246 -7.967 1.00 0.00 O ATOM 0 H GLU A 128 -13.986 8.857 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.173 6.322 -4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.002 9.036 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.830 7.733 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.103 7.859 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.552 8.623 -6.802 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.258 7.140 -1.637 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.655 6.645 -0.411 1.00 0.00 C ATOM 2002 C ALA A 129 -12.540 5.547 0.181 1.00 0.00 C ATOM 2003 O ALA A 129 -12.038 4.559 0.714 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.442 7.808 0.559 1.00 0.00 C ATOM 0 H ALA A 129 -12.759 8.023 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.678 6.207 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.990 7.437 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.783 8.546 0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.402 8.271 0.788 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.844 5.757 0.067 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.804 4.797 0.584 1.00 0.00 C ATOM 2012 C LYS A 130 -14.706 3.499 -0.220 1.00 0.00 C ATOM 2013 O LYS A 130 -14.689 2.410 0.351 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.209 5.402 0.605 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.733 5.524 2.037 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.070 6.267 2.071 1.00 0.00 C ATOM 2017 CE LYS A 130 -18.614 6.352 3.498 1.00 0.00 C ATOM 2018 NZ LYS A 130 -19.244 5.072 3.891 1.00 0.00 N ATOM 0 H LYS A 130 -14.257 6.578 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.573 4.549 1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.192 6.385 0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.885 4.780 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.854 4.531 2.469 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.004 6.052 2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.942 7.271 1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.791 5.755 1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -17.805 6.593 4.188 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.343 7.159 3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -19.608 5.148 4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.029 4.858 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.539 4.309 3.844 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.642 3.658 -1.534 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.546 2.512 -2.422 1.00 0.00 C ATOM 2034 C LYS A 131 -13.178 1.850 -2.246 1.00 0.00 C ATOM 2035 O LYS A 131 -13.031 0.651 -2.480 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.848 2.926 -3.864 1.00 0.00 C ATOM 2037 CG LYS A 131 -13.893 4.027 -4.330 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.826 3.467 -5.272 1.00 0.00 C ATOM 2039 CE LYS A 131 -13.123 3.844 -6.724 1.00 0.00 C ATOM 2040 NZ LYS A 131 -13.870 2.760 -7.399 1.00 0.00 N ATOM 0 H LYS A 131 -14.655 4.563 -2.005 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.297 1.766 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -14.759 2.061 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.877 3.277 -3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.456 4.810 -4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.414 4.487 -3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.846 3.850 -4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.784 2.382 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -13.702 4.767 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.190 4.035 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -14.063 3.033 -8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.304 1.888 -7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.769 2.596 -6.902 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.212 2.658 -1.834 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.862 2.165 -1.624 1.00 0.00 C ATOM 2056 C PHE A 132 -10.832 1.104 -0.521 1.00 0.00 C ATOM 2057 O PHE A 132 -10.391 -0.021 -0.751 1.00 0.00 O ATOM 2058 CB PHE A 132 -10.012 3.360 -1.189 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.654 3.445 -1.887 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -8.549 4.051 -3.100 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -7.551 2.914 -1.294 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -7.287 4.128 -3.747 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.289 2.993 -1.941 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.184 3.598 -3.155 1.00 0.00 C ATOM 0 H PHE A 132 -12.338 3.651 -1.640 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.485 1.710 -2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.567 4.278 -1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.853 3.306 -0.112 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.424 4.473 -3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.635 2.432 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.204 4.608 -4.711 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.413 2.573 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.225 3.657 -3.648 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.305 1.500 0.650 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.338 0.598 1.788 1.00 0.00 C ATOM 2076 C ARG A 133 -12.285 -0.570 1.512 1.00 0.00 C ATOM 2077 O ARG A 133 -12.079 -1.674 2.015 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.792 1.326 3.055 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.131 0.727 4.299 1.00 0.00 C ATOM 2080 CD ARG A 133 -11.994 0.953 5.542 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.361 -0.347 6.146 1.00 0.00 N ATOM 2082 CZ ARG A 133 -11.568 -1.040 6.975 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -10.360 -0.562 7.303 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -11.984 -2.212 7.476 1.00 0.00 N ATOM 0 H ARG A 133 -11.669 2.434 0.836 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.327 0.221 1.942 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.542 2.384 2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.876 1.260 3.148 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.972 -0.341 4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.150 1.178 4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.451 1.560 6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.894 1.506 5.274 1.00 0.00 H new ATOM 0 HE ARG A 133 -13.274 -0.740 5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.044 0.330 6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.757 -1.090 7.934 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.904 -2.576 7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.381 -2.740 8.107 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.305 -0.289 0.714 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.285 -1.304 0.365 1.00 0.00 C ATOM 2100 C LYS A 134 -13.634 -2.341 -0.552 1.00 0.00 C ATOM 2101 O LYS A 134 -13.822 -3.542 -0.369 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.537 -0.656 -0.230 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.806 -1.250 0.386 1.00 0.00 C ATOM 2104 CD LYS A 134 -18.055 -0.748 -0.342 1.00 0.00 C ATOM 2105 CE LYS A 134 -19.301 -1.502 0.124 1.00 0.00 C ATOM 2106 NZ LYS A 134 -20.254 -1.673 -0.994 1.00 0.00 N ATOM 0 H LYS A 134 -13.474 0.627 0.299 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.621 -1.833 1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.512 0.420 -0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.549 -0.803 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.764 -2.338 0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.863 -0.981 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.182 0.319 -0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.929 -0.875 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.016 -2.477 0.519 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.780 -0.957 0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -21.094 -2.187 -0.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.540 -0.739 -1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.800 -2.213 -1.758 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.881 -1.839 -1.520 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.201 -2.707 -2.467 1.00 0.00 C ATOM 2122 C ALA A 135 -11.186 -3.573 -1.719 1.00 0.00 C ATOM 2123 O ALA A 135 -11.125 -4.784 -1.926 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.551 -1.859 -3.561 1.00 0.00 C ATOM 0 H ALA A 135 -12.727 -0.842 -1.669 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.911 -3.376 -2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.041 -2.510 -4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.318 -1.285 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.830 -1.176 -3.112 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.412 -2.919 -0.864 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.402 -3.613 -0.085 1.00 0.00 C ATOM 2132 C VAL A 136 -10.059 -4.762 0.683 1.00 0.00 C ATOM 2133 O VAL A 136 -9.711 -5.926 0.483 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.673 -2.624 0.827 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.714 -3.353 1.770 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.936 -1.564 0.008 1.00 0.00 C ATOM 0 H VAL A 136 -10.465 -1.915 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.646 -4.048 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.421 -2.116 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.209 -2.627 2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.275 -4.052 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.974 -3.900 1.185 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.426 -0.874 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.204 -2.048 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.652 -1.014 -0.603 1.00 0.00 H new ATOM 2146 N THR A 137 -10.995 -4.397 1.546 1.00 0.00 N ATOM 2147 CA THR A 137 -11.703 -5.382 2.345 1.00 0.00 C ATOM 2148 C THR A 137 -12.286 -6.476 1.448 1.00 0.00 C ATOM 2149 O THR A 137 -12.132 -7.664 1.730 1.00 0.00 O ATOM 2150 CB THR A 137 -12.759 -4.650 3.174 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.335 -3.721 2.259 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.141 -3.768 4.261 1.00 0.00 C ATOM 0 H THR A 137 -11.280 -3.431 1.710 1.00 0.00 H new ATOM 0 HA THR A 137 -11.028 -5.893 3.032 1.00 0.00 H new ATOM 0 HB THR A 137 -13.429 -5.377 3.633 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.070 -2.811 2.507 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.934 -3.271 4.820 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.551 -4.385 4.938 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.498 -3.019 3.800 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.945 -6.038 0.386 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.552 -6.964 -0.554 1.00 0.00 C ATOM 2162 C ASP A 138 -12.494 -7.957 -1.042 1.00 0.00 C ATOM 2163 O ASP A 138 -12.760 -9.153 -1.141 1.00 0.00 O ATOM 2164 CB ASP A 138 -14.105 -6.227 -1.775 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.632 -6.145 -1.843 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.265 -6.487 -0.821 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -16.131 -5.742 -2.916 1.00 0.00 O ATOM 0 H ASP A 138 -13.072 -5.053 0.155 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.366 -7.477 -0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.701 -5.215 -1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.742 -6.723 -2.675 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.317 -7.422 -1.332 1.00 0.00 N ATOM 2173 CA LEU A 139 -10.218 -8.246 -1.806 1.00 0.00 C ATOM 2174 C LEU A 139 -9.739 -9.153 -0.670 1.00 0.00 C ATOM 2175 O LEU A 139 -9.576 -10.357 -0.860 1.00 0.00 O ATOM 2176 CB LEU A 139 -9.112 -7.372 -2.402 1.00 0.00 C ATOM 2177 CG LEU A 139 -7.864 -8.110 -2.893 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -7.019 -7.215 -3.801 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.056 -8.660 -1.716 1.00 0.00 C ATOM 0 H LEU A 139 -11.101 -6.429 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.551 -8.896 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.530 -6.811 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.807 -6.644 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.184 -8.963 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.139 -7.764 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.609 -6.914 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.706 -6.329 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.175 -9.180 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.745 -7.837 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.672 -9.355 -1.145 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.527 -8.540 0.484 1.00 0.00 N ATOM 2192 CA LEU A 140 -9.071 -9.276 1.651 1.00 0.00 C ATOM 2193 C LEU A 140 -10.092 -10.363 1.993 1.00 0.00 C ATOM 2194 O LEU A 140 -9.722 -11.448 2.442 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.778 -8.321 2.808 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.332 -7.837 2.931 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -7.199 -6.385 2.470 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.805 -8.039 4.353 1.00 0.00 C ATOM 0 H LEU A 140 -9.663 -7.541 0.637 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.127 -9.779 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.424 -7.449 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.055 -8.815 3.739 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.712 -8.442 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.161 -6.066 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.507 -6.305 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.834 -5.748 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.775 -7.687 4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.422 -7.476 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.841 -9.098 4.607 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.355 -10.035 1.768 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.432 -10.971 2.048 1.00 0.00 C ATOM 2212 C GLY A 141 -12.358 -12.186 1.121 1.00 0.00 C ATOM 2213 O GLY A 141 -12.447 -13.324 1.577 1.00 0.00 O ATOM 0 H GLY A 141 -11.658 -9.135 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.374 -11.297 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.393 -10.472 1.924 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.194 -11.901 -0.162 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.107 -12.958 -1.157 1.00 0.00 C ATOM 2219 C ARG A 142 -10.801 -13.739 -0.988 1.00 0.00 C ATOM 2220 O ARG A 142 -10.791 -14.965 -1.083 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.170 -12.384 -2.575 1.00 0.00 C ATOM 2222 CG ARG A 142 -13.592 -11.938 -2.922 1.00 0.00 C ATOM 2223 CD ARG A 142 -13.790 -11.866 -4.438 1.00 0.00 C ATOM 2224 NE ARG A 142 -14.554 -13.045 -4.904 1.00 0.00 N ATOM 2225 CZ ARG A 142 -15.109 -13.147 -6.119 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -14.988 -12.142 -6.997 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -15.786 -14.253 -6.456 1.00 0.00 N ATOM 0 H ARG A 142 -12.119 -10.955 -0.536 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.956 -13.626 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -11.489 -11.537 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.836 -13.135 -3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.311 -12.635 -2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.789 -10.962 -2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.321 -10.951 -4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.822 -11.828 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.665 -13.828 -4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.473 -11.300 -6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.410 -12.219 -7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -15.879 -15.018 -5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.208 -14.330 -7.381 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.732 -12.996 -0.742 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.424 -13.604 -0.560 1.00 0.00 C ATOM 2243 C ARG A 143 -8.239 -14.766 -1.537 1.00 0.00 C ATOM 2244 O ARG A 143 -7.733 -15.823 -1.161 1.00 0.00 O ATOM 2245 CB ARG A 143 -8.251 -14.117 0.872 1.00 0.00 C ATOM 2246 CG ARG A 143 -9.325 -15.151 1.218 1.00 0.00 C ATOM 2247 CD ARG A 143 -8.969 -15.901 2.503 1.00 0.00 C ATOM 2248 NE ARG A 143 -9.382 -15.108 3.682 1.00 0.00 N ATOM 2249 CZ ARG A 143 -8.873 -15.268 4.911 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -7.929 -16.194 5.130 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -9.308 -14.503 5.922 1.00 0.00 N ATOM 0 H ARG A 143 -9.744 -11.979 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.672 -12.839 -0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.263 -14.562 0.986 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -8.307 -13.282 1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -10.288 -14.655 1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -9.431 -15.859 0.396 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -9.464 -16.872 2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.896 -16.089 2.539 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.099 -14.395 3.551 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.598 -16.777 4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -7.541 -16.316 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.027 -13.799 5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -8.920 -14.625 6.857 1.00 0.00 H new ATOM 2265 N GLN A 144 -8.657 -14.532 -2.772 1.00 0.00 N ATOM 2266 CA GLN A 144 -8.543 -15.546 -3.806 1.00 0.00 C ATOM 2267 C GLN A 144 -7.196 -15.426 -4.522 1.00 0.00 C ATOM 2268 O GLN A 144 -7.036 -15.917 -5.637 1.00 0.00 O ATOM 2269 CB GLN A 144 -9.702 -15.449 -4.800 1.00 0.00 C ATOM 2270 CG GLN A 144 -10.909 -16.255 -4.315 1.00 0.00 C ATOM 2271 CD GLN A 144 -10.747 -17.739 -4.648 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -9.691 -18.200 -5.050 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -11.848 -18.460 -4.460 1.00 0.00 N ATOM 0 H GLN A 144 -9.075 -13.654 -3.080 1.00 0.00 H new ATOM 0 HA GLN A 144 -8.595 -16.526 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -9.986 -14.405 -4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.382 -15.818 -5.775 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.025 -16.131 -3.238 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.817 -15.871 -4.780 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.699 -18.012 -4.121 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -11.841 -19.461 -4.655 1.00 0.00 H new TER 2282 GLN A 144