USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1258 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 126 HIS : no HE2:sc= -2.89! C(o=-3.4!,f=-7!) USER MOD Set 1.2: A 142 CYS SG : rot 175:sc= -0.512 USER MOD Set 2.1: A 93 THR OG1 : rot -130:sc= 1.03 USER MOD Set 2.2: A 123 TYR OH : rot -162:sc= 1.25 USER MOD Set 3.1: A 91 THR OG1 : rot -10:sc= 0.983 USER MOD Set 3.2: A 92 GLN : amide:sc= -1.95! C(o=-0.97!,f=-11!) USER MOD Set 4.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 81 THR OG1 : rot 3:sc= 0.0302 USER MOD Set 5.1: A 55 TYR OH : rot 69:sc= 0.996 USER MOD Set 5.2: A 99 TYR OH : rot 180:sc= 0.853 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0414 USER MOD Single : A 7 TYR OH : rot -147:sc= 1.27 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -126:sc= -0.522 (180deg=-2.07!) USER MOD Single : A 11 GLN : amide:sc= -0.938 K(o=-0.94,f=-0.29) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 16 ASN : amide:sc= -0.074 K(o=-0.074,f=-2.8) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 33 ASN : amide:sc= -2.11! C(o=-2.1!,f=-8.8!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.18! C(o=-2.2!,f=-6!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -76:sc= 1.25 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1.2) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -156:sc= -1.4! (180deg=-2.83!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.814 USER MOD Single : A 73 SER OG : rot -56:sc= 0.861 USER MOD Single : A 75 ASN : amide:sc= -6.89! C(o=-6.9!,f=-4.1!) USER MOD Single : A 76 ASN : amide:sc= -0.0478 K(o=-0.048,f=-1) USER MOD Single : A 79 MET CE :methyl -166:sc= -0.806 (180deg=-0.995) USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= -0.242 (180deg=-0.488) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 102 ASN : amide:sc= -2.21! K(o=-2.2!,f=-1.5) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 106 ASN : amide:sc= -3 K(o=-3,f=-3.6!) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.102 USER MOD Single : A 117 SER OG : rot -18:sc= 0.637 USER MOD Single : A 119 SER OG : rot 62:sc= 1.46 USER MOD Single : A 120 LYS NZ :NH3+ -170:sc= 0.376 (180deg=0.0873) USER MOD Single : A 121 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.48) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0769 USER MOD Single : A 129 ASN : amide:sc= 0.0518 K(o=0.052,f=-3.3!) USER MOD Single : A 130 ASN : amide:sc= -0.385 X(o=-0.38,f=0) USER MOD Single : A 133 SER OG : rot 110:sc= 0.233 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0546) USER MOD Single : A 145 MET CE :methyl 170:sc= -2.31 (180deg=-2.58!) USER MOD Single : A 146 HIS : no HD1:sc= -0.599 X(o=-0.6,f=-0.18) USER MOD Single : A 147 ASN : amide:sc= 0.00121 K(o=0.0012,f=-0.5) USER MOD Single : A 148 LYS NZ :NH3+ 138:sc= 0.419 (180deg=-0.537) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -7.78! C(o=-7.8!,f=-4.2!) USER MOD Single : A 161 THR OG1 : rot 75:sc= 0.508 USER MOD Single : A 164 THR OG1 : rot -14:sc= 0.959 USER MOD Single : A 166 ASN : amide:sc= -0.49 K(o=-0.49,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.703 -11.945 1.205 1.00 0.29 N ATOM 57 CA LEU A 4 12.310 -10.595 1.571 1.00 0.24 C ATOM 58 C LEU A 4 12.007 -9.756 0.345 1.00 0.23 C ATOM 59 O LEU A 4 12.231 -10.177 -0.789 1.00 0.25 O ATOM 60 CB LEU A 4 13.407 -9.927 2.385 1.00 0.25 C ATOM 61 CG LEU A 4 13.001 -9.523 3.796 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.442 -10.712 4.559 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.177 -8.915 4.526 1.00 0.54 C ATOM 0 HA LEU A 4 11.404 -10.668 2.172 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.258 -10.606 2.447 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.746 -9.039 1.852 1.00 0.25 H new ATOM 0 HG LEU A 4 12.214 -8.772 3.728 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.159 -10.399 5.564 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.566 -11.099 4.039 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.200 -11.493 4.622 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.873 -8.631 5.533 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.986 -9.643 4.583 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.522 -8.032 3.988 1.00 0.54 H new ATOM 75 N LEU A 5 11.525 -8.554 0.595 1.00 0.22 N ATOM 76 CA LEU A 5 11.085 -7.659 -0.457 1.00 0.22 C ATOM 77 C LEU A 5 12.193 -6.690 -0.826 1.00 0.20 C ATOM 78 O LEU A 5 12.796 -6.055 0.038 1.00 0.19 O ATOM 79 CB LEU A 5 9.838 -6.895 -0.010 1.00 0.22 C ATOM 80 CG LEU A 5 9.061 -6.200 -1.129 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.568 -6.317 -0.881 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.459 -4.736 -1.232 1.00 0.28 C ATOM 0 H LEU A 5 11.427 -8.170 1.535 1.00 0.22 H new ATOM 0 HA LEU A 5 10.837 -8.251 -1.338 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.169 -7.590 0.497 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.135 -6.145 0.724 1.00 0.22 H new ATOM 0 HG LEU A 5 9.304 -6.691 -2.071 1.00 0.24 H new ATOM 0 HD11 LEU A 5 7.026 -5.818 -1.684 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.286 -7.369 -0.851 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.319 -5.847 0.071 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.894 -4.261 -2.034 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.243 -4.233 -0.289 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.525 -4.663 -1.446 1.00 0.28 H new ATOM 94 N THR A 6 12.473 -6.614 -2.108 1.00 0.22 N ATOM 95 CA THR A 6 13.492 -5.722 -2.622 1.00 0.22 C ATOM 96 C THR A 6 12.921 -4.410 -3.153 1.00 0.23 C ATOM 97 O THR A 6 11.738 -4.294 -3.474 1.00 0.23 O ATOM 98 CB THR A 6 14.305 -6.398 -3.745 1.00 0.26 C ATOM 99 OG1 THR A 6 13.613 -7.561 -4.222 1.00 0.31 O ATOM 100 CG2 THR A 6 15.693 -6.779 -3.249 1.00 0.25 C ATOM 0 H THR A 6 12.002 -7.167 -2.824 1.00 0.22 H new ATOM 0 HA THR A 6 14.139 -5.494 -1.775 1.00 0.22 H new ATOM 0 HB THR A 6 14.416 -5.690 -4.566 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.135 -7.983 -4.936 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.250 -7.254 -4.056 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.221 -5.883 -2.922 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.603 -7.473 -2.413 1.00 0.25 H new ATOM 108 N TYR A 7 13.809 -3.453 -3.258 1.00 0.23 N ATOM 109 CA TYR A 7 13.518 -2.153 -3.815 1.00 0.24 C ATOM 110 C TYR A 7 14.577 -1.838 -4.851 1.00 0.26 C ATOM 111 O TYR A 7 15.738 -2.182 -4.656 1.00 0.26 O ATOM 112 CB TYR A 7 13.527 -1.097 -2.714 1.00 0.23 C ATOM 113 CG TYR A 7 13.255 0.308 -3.210 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.011 0.681 -3.708 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.260 1.262 -3.188 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.783 1.968 -4.165 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.043 2.545 -3.639 1.00 0.33 C ATOM 118 CZ TYR A 7 12.804 2.898 -4.126 1.00 0.37 C ATOM 119 OH TYR A 7 12.592 4.180 -4.582 1.00 0.44 O ATOM 0 H TYR A 7 14.776 -3.557 -2.952 1.00 0.23 H new ATOM 0 HA TYR A 7 12.530 -2.153 -4.276 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.779 -1.359 -1.966 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.496 -1.115 -2.215 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.211 -0.044 -3.739 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.235 0.993 -2.809 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.812 2.243 -4.550 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.841 3.272 -3.611 1.00 0.33 H new ATOM 0 HH TYR A 7 13.419 4.528 -4.975 1.00 0.44 H new ATOM 129 N GLN A 8 14.195 -1.215 -5.945 1.00 0.29 N ATOM 130 CA GLN A 8 15.138 -0.823 -6.958 1.00 0.32 C ATOM 131 C GLN A 8 15.171 0.685 -7.001 1.00 0.33 C ATOM 132 O GLN A 8 14.188 1.327 -7.374 1.00 0.34 O ATOM 133 CB GLN A 8 14.728 -1.375 -8.311 1.00 0.34 C ATOM 134 CG GLN A 8 15.804 -1.193 -9.365 1.00 0.37 C ATOM 135 CD GLN A 8 15.450 -1.815 -10.686 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.847 -1.180 -11.553 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.836 -3.063 -10.849 1.00 0.60 N ATOM 0 H GLN A 8 13.227 -0.969 -6.152 1.00 0.29 H new ATOM 0 HA GLN A 8 16.125 -1.220 -6.722 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.497 -2.436 -8.212 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.815 -0.879 -8.640 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.986 -0.128 -9.509 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.735 -1.629 -9.003 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.333 -3.545 -10.100 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.638 -3.548 -11.724 1.00 0.60 H new ATOM 146 N VAL A 9 16.286 1.245 -6.598 1.00 0.33 N ATOM 147 CA VAL A 9 16.416 2.672 -6.389 1.00 0.34 C ATOM 148 C VAL A 9 16.271 3.472 -7.675 1.00 0.38 C ATOM 149 O VAL A 9 16.544 3.005 -8.775 1.00 0.39 O ATOM 150 CB VAL A 9 17.785 2.943 -5.755 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.045 4.414 -5.565 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.947 2.156 -4.473 1.00 0.31 C ATOM 0 H VAL A 9 17.139 0.720 -6.403 1.00 0.33 H new ATOM 0 HA VAL A 9 15.608 2.995 -5.732 1.00 0.34 H new ATOM 0 HB VAL A 9 18.548 2.595 -6.451 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.027 4.555 -5.113 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.015 4.917 -6.532 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.281 4.837 -4.913 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.926 2.363 -4.040 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.169 2.446 -3.767 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.863 1.091 -4.687 1.00 0.31 H new ATOM 162 N LYS A 10 15.764 4.676 -7.485 1.00 0.39 N ATOM 163 CA LYS A 10 15.658 5.676 -8.514 1.00 0.43 C ATOM 164 C LYS A 10 16.713 6.740 -8.266 1.00 0.44 C ATOM 165 O LYS A 10 17.218 6.875 -7.153 1.00 0.43 O ATOM 166 CB LYS A 10 14.273 6.308 -8.474 1.00 0.45 C ATOM 167 CG LYS A 10 13.143 5.303 -8.599 1.00 0.45 C ATOM 168 CD LYS A 10 11.774 5.939 -8.379 1.00 0.57 C ATOM 169 CE LYS A 10 11.493 7.071 -9.357 1.00 1.50 C ATOM 170 NZ LYS A 10 12.061 8.375 -8.903 1.00 2.01 N ATOM 0 H LYS A 10 15.406 4.987 -6.582 1.00 0.39 H new ATOM 0 HA LYS A 10 15.811 5.221 -9.493 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.159 6.855 -7.538 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.192 7.036 -9.281 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.174 4.846 -9.588 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.290 4.503 -7.874 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.002 5.176 -8.480 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.714 6.320 -7.360 1.00 0.57 H new ATOM 0 HE2 LYS A 10 11.910 6.817 -10.331 1.00 1.50 H new ATOM 0 HE3 LYS A 10 10.416 7.174 -9.488 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 11.310 9.095 -8.890 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 12.455 8.268 -7.946 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 12.814 8.672 -9.556 1.00 2.01 H new ATOM 184 N GLN A 11 17.047 7.493 -9.291 1.00 0.48 N ATOM 185 CA GLN A 11 18.114 8.472 -9.186 1.00 0.50 C ATOM 186 C GLN A 11 17.802 9.546 -8.150 1.00 0.50 C ATOM 187 O GLN A 11 16.936 10.398 -8.358 1.00 0.54 O ATOM 188 CB GLN A 11 18.372 9.123 -10.530 1.00 0.55 C ATOM 189 CG GLN A 11 19.787 8.944 -11.036 1.00 0.54 C ATOM 190 CD GLN A 11 20.837 9.414 -10.047 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.216 10.584 -10.037 1.00 1.80 O ATOM 192 NE2 GLN A 11 21.334 8.503 -9.226 1.00 1.83 N ATOM 0 H GLN A 11 16.598 7.449 -10.206 1.00 0.48 H new ATOM 0 HA GLN A 11 19.007 7.938 -8.861 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.679 8.708 -11.263 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.156 10.189 -10.454 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.955 7.891 -11.262 1.00 0.54 H new ATOM 0 HG3 GLN A 11 19.905 9.493 -11.970 1.00 0.54 H new ATOM 0 HE21 GLN A 11 20.994 7.542 -9.264 1.00 1.83 H new ATOM 0 HE22 GLN A 11 22.057 8.762 -8.555 1.00 1.83 H new ATOM 201 N GLY A 12 18.507 9.482 -7.032 1.00 0.48 N ATOM 202 CA GLY A 12 18.417 10.521 -6.031 1.00 0.48 C ATOM 203 C GLY A 12 17.563 10.137 -4.848 1.00 0.44 C ATOM 204 O GLY A 12 17.215 10.990 -4.031 1.00 0.45 O ATOM 0 H GLY A 12 19.145 8.721 -6.799 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.420 10.767 -5.682 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.008 11.422 -6.488 1.00 0.48 H new ATOM 208 N ASP A 13 17.199 8.863 -4.759 1.00 0.41 N ATOM 209 CA ASP A 13 16.513 8.345 -3.579 1.00 0.38 C ATOM 210 C ASP A 13 17.352 8.568 -2.324 1.00 0.37 C ATOM 211 O ASP A 13 18.529 8.928 -2.413 1.00 0.40 O ATOM 212 CB ASP A 13 16.235 6.853 -3.751 1.00 0.38 C ATOM 213 CG ASP A 13 15.120 6.588 -4.749 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.463 7.554 -5.191 1.00 1.46 O ATOM 215 OD2 ASP A 13 14.903 5.406 -5.111 1.00 1.41 O ATOM 0 H ASP A 13 17.367 8.170 -5.488 1.00 0.41 H new ATOM 0 HA ASP A 13 15.570 8.881 -3.468 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.144 6.352 -4.083 1.00 0.38 H new ATOM 0 HB3 ASP A 13 15.967 6.422 -2.787 1.00 0.38 H new ATOM 220 N THR A 14 16.768 8.362 -1.158 1.00 0.33 N ATOM 221 CA THR A 14 17.534 8.442 0.079 1.00 0.32 C ATOM 222 C THR A 14 17.284 7.253 0.978 1.00 0.28 C ATOM 223 O THR A 14 16.213 6.648 0.963 1.00 0.26 O ATOM 224 CB THR A 14 17.215 9.701 0.876 1.00 0.34 C ATOM 225 OG1 THR A 14 16.279 10.520 0.163 1.00 0.39 O ATOM 226 CG2 THR A 14 18.485 10.483 1.152 1.00 0.41 C ATOM 0 H THR A 14 15.780 8.141 -1.038 1.00 0.33 H new ATOM 0 HA THR A 14 18.578 8.460 -0.233 1.00 0.32 H new ATOM 0 HB THR A 14 16.769 9.406 1.826 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.082 11.324 0.687 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.243 11.380 1.722 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.176 9.864 1.725 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.950 10.767 0.208 1.00 0.41 H new ATOM 234 N LEU A 15 18.283 6.967 1.800 1.00 0.27 N ATOM 235 CA LEU A 15 18.297 5.835 2.698 1.00 0.25 C ATOM 236 C LEU A 15 17.263 6.030 3.781 1.00 0.24 C ATOM 237 O LEU A 15 16.635 5.086 4.256 1.00 0.27 O ATOM 238 CB LEU A 15 19.756 5.728 3.215 1.00 0.29 C ATOM 239 CG LEU A 15 20.073 5.010 4.544 1.00 0.43 C ATOM 240 CD1 LEU A 15 19.895 5.961 5.715 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.246 3.747 4.744 1.00 0.83 C ATOM 0 H LEU A 15 19.128 7.536 1.858 1.00 0.27 H new ATOM 0 HA LEU A 15 18.023 4.895 2.220 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.336 5.232 2.437 1.00 0.29 H new ATOM 0 HB3 LEU A 15 20.141 6.744 3.300 1.00 0.29 H new ATOM 0 HG LEU A 15 21.115 4.695 4.494 1.00 0.43 H new ATOM 0 HD11 LEU A 15 20.122 5.440 6.645 1.00 0.86 H new ATOM 0 HD12 LEU A 15 20.570 6.809 5.600 1.00 0.86 H new ATOM 0 HD13 LEU A 15 18.865 6.317 5.741 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.512 3.285 5.695 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.186 4.003 4.749 1.00 0.83 H new ATOM 0 HD23 LEU A 15 19.447 3.048 3.932 1.00 0.83 H new ATOM 253 N ASN A 16 17.045 7.271 4.113 1.00 0.23 N ATOM 254 CA ASN A 16 16.088 7.623 5.122 1.00 0.23 C ATOM 255 C ASN A 16 14.738 7.921 4.495 1.00 0.21 C ATOM 256 O ASN A 16 13.714 7.855 5.171 1.00 0.22 O ATOM 257 CB ASN A 16 16.617 8.816 5.897 1.00 0.26 C ATOM 258 CG ASN A 16 15.859 9.070 7.188 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.307 8.153 7.794 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.833 10.317 7.624 1.00 1.03 N ATOM 0 H ASN A 16 17.525 8.066 3.692 1.00 0.23 H new ATOM 0 HA ASN A 16 15.945 6.788 5.808 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.670 8.655 6.127 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.560 9.705 5.268 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.344 10.545 8.490 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.302 11.052 7.095 1.00 1.03 H new ATOM 267 N SER A 17 14.719 8.233 3.207 1.00 0.22 N ATOM 268 CA SER A 17 13.463 8.341 2.496 1.00 0.22 C ATOM 269 C SER A 17 12.840 6.968 2.378 1.00 0.20 C ATOM 270 O SER A 17 11.651 6.800 2.621 1.00 0.21 O ATOM 271 CB SER A 17 13.668 8.944 1.104 1.00 0.25 C ATOM 272 OG SER A 17 12.432 9.109 0.423 1.00 1.21 O ATOM 0 H SER A 17 15.550 8.413 2.643 1.00 0.22 H new ATOM 0 HA SER A 17 12.800 9.003 3.054 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.167 9.909 1.194 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.324 8.299 0.519 1.00 0.25 H new ATOM 0 HG SER A 17 12.595 9.497 -0.462 1.00 1.21 H new ATOM 278 N ILE A 18 13.660 5.974 2.053 1.00 0.19 N ATOM 279 CA ILE A 18 13.161 4.629 1.866 1.00 0.17 C ATOM 280 C ILE A 18 12.790 4.020 3.215 1.00 0.15 C ATOM 281 O ILE A 18 11.918 3.162 3.310 1.00 0.14 O ATOM 282 CB ILE A 18 14.199 3.762 1.123 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.424 4.298 -0.290 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.773 2.306 1.082 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.828 4.068 -0.797 1.00 0.21 C ATOM 0 H ILE A 18 14.665 6.079 1.916 1.00 0.19 H new ATOM 0 HA ILE A 18 12.263 4.665 1.249 1.00 0.17 H new ATOM 0 HB ILE A 18 15.139 3.817 1.672 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.717 3.822 -0.969 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.210 5.367 -0.305 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.525 1.722 0.552 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.670 1.928 2.099 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.817 2.221 0.565 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.922 4.472 -1.805 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.539 4.567 -0.139 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.038 2.999 -0.814 1.00 0.21 H new ATOM 297 N ALA A 19 13.423 4.500 4.270 1.00 0.15 N ATOM 298 CA ALA A 19 13.075 4.069 5.606 1.00 0.15 C ATOM 299 C ALA A 19 11.839 4.801 6.112 1.00 0.16 C ATOM 300 O ALA A 19 11.263 4.423 7.129 1.00 0.16 O ATOM 301 CB ALA A 19 14.242 4.206 6.556 1.00 0.16 C ATOM 0 H ALA A 19 14.177 5.185 4.225 1.00 0.15 H new ATOM 0 HA ALA A 19 12.829 3.008 5.561 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.943 3.873 7.550 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.072 3.595 6.203 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.553 5.250 6.602 1.00 0.16 H new ATOM 307 N ALA A 20 11.409 5.822 5.384 1.00 0.17 N ATOM 308 CA ALA A 20 10.210 6.562 5.741 1.00 0.18 C ATOM 309 C ALA A 20 9.070 6.018 4.928 1.00 0.17 C ATOM 310 O ALA A 20 7.939 5.903 5.373 1.00 0.17 O ATOM 311 CB ALA A 20 10.382 8.024 5.430 1.00 0.21 C ATOM 0 H ALA A 20 11.875 6.156 4.541 1.00 0.17 H new ATOM 0 HA ALA A 20 10.016 6.454 6.808 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.475 8.563 5.703 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.225 8.420 5.997 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.571 8.149 4.364 1.00 0.21 H new ATOM 317 N ASP A 21 9.428 5.729 3.705 1.00 0.17 N ATOM 318 CA ASP A 21 8.604 5.062 2.746 1.00 0.16 C ATOM 319 C ASP A 21 8.250 3.652 3.197 1.00 0.15 C ATOM 320 O ASP A 21 7.076 3.295 3.200 1.00 0.16 O ATOM 321 CB ASP A 21 9.356 5.041 1.426 1.00 0.18 C ATOM 322 CG ASP A 21 9.136 6.304 0.609 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.978 6.771 0.511 1.00 0.34 O ATOM 324 OD2 ASP A 21 10.118 6.841 0.058 1.00 0.53 O ATOM 0 H ASP A 21 10.349 5.967 3.338 1.00 0.17 H new ATOM 0 HA ASP A 21 7.660 5.595 2.635 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.422 4.919 1.621 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.038 4.176 0.844 1.00 0.18 H new ATOM 329 N PHE A 22 9.220 2.852 3.622 1.00 0.13 N ATOM 330 CA PHE A 22 8.881 1.483 4.003 1.00 0.12 C ATOM 331 C PHE A 22 8.628 1.366 5.500 1.00 0.13 C ATOM 332 O PHE A 22 8.417 0.267 6.015 1.00 0.13 O ATOM 333 CB PHE A 22 9.934 0.470 3.573 1.00 0.12 C ATOM 334 CG PHE A 22 10.036 0.235 2.092 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.700 1.132 1.277 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.484 -0.899 1.520 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.814 0.905 -0.082 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.592 -1.132 0.164 1.00 0.17 C ATOM 339 CZ PHE A 22 10.260 -0.229 -0.638 1.00 0.18 C ATOM 0 H PHE A 22 10.203 3.108 3.710 1.00 0.13 H new ATOM 0 HA PHE A 22 7.961 1.246 3.469 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.905 0.804 3.938 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.719 -0.481 4.061 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.135 2.022 1.707 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.962 -1.610 2.143 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.336 1.614 -0.707 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.155 -2.019 -0.269 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.349 -0.410 -1.699 1.00 0.18 H new ATOM 349 N ARG A 23 8.639 2.513 6.186 1.00 0.15 N ATOM 350 CA ARG A 23 8.375 2.579 7.625 1.00 0.17 C ATOM 351 C ARG A 23 9.286 1.628 8.357 1.00 0.17 C ATOM 352 O ARG A 23 8.870 0.898 9.255 1.00 0.20 O ATOM 353 CB ARG A 23 6.919 2.270 7.972 1.00 0.19 C ATOM 354 CG ARG A 23 5.986 3.442 7.800 1.00 0.23 C ATOM 355 CD ARG A 23 6.083 4.024 6.411 1.00 0.26 C ATOM 356 NE ARG A 23 5.172 5.156 6.248 1.00 0.42 N ATOM 357 CZ ARG A 23 4.502 5.438 5.133 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.684 4.712 4.031 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.662 6.467 5.116 1.00 0.75 N ATOM 0 H ARG A 23 8.831 3.420 5.760 1.00 0.15 H new ATOM 0 HA ARG A 23 8.571 3.604 7.940 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.573 1.448 7.345 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.867 1.926 9.005 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.961 3.124 7.992 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.225 4.210 8.535 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.106 4.347 6.220 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.848 3.256 5.674 1.00 0.26 H new ATOM 0 HE ARG A 23 5.040 5.775 7.048 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.341 3.932 4.037 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.166 4.936 3.181 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.534 7.035 5.954 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.145 6.689 4.265 1.00 0.75 H new ATOM 373 N ILE A 24 10.534 1.654 7.961 1.00 0.15 N ATOM 374 CA ILE A 24 11.542 0.789 8.513 1.00 0.15 C ATOM 375 C ILE A 24 12.595 1.613 9.220 1.00 0.16 C ATOM 376 O ILE A 24 12.396 2.794 9.508 1.00 0.19 O ATOM 377 CB ILE A 24 12.227 -0.011 7.402 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.785 0.943 6.361 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.241 -0.973 6.774 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.748 0.307 5.402 1.00 0.11 C ATOM 0 H ILE A 24 10.881 2.284 7.238 1.00 0.15 H new ATOM 0 HA ILE A 24 11.059 0.108 9.214 1.00 0.15 H new ATOM 0 HB ILE A 24 13.049 -0.590 7.823 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.957 1.373 5.797 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.286 1.767 6.870 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.737 -1.538 5.985 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.869 -1.660 7.534 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.406 -0.414 6.351 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.101 1.054 4.691 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.596 -0.098 5.953 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.247 -0.498 4.864 1.00 0.11 H new ATOM 392 N SER A 25 13.705 0.979 9.491 1.00 0.16 N ATOM 393 CA SER A 25 14.836 1.679 10.046 1.00 0.19 C ATOM 394 C SER A 25 15.936 1.780 9.023 1.00 0.18 C ATOM 395 O SER A 25 16.182 0.851 8.257 1.00 0.19 O ATOM 396 CB SER A 25 15.306 0.990 11.315 1.00 0.23 C ATOM 397 OG SER A 25 14.684 -0.277 11.460 1.00 0.95 O ATOM 0 H SER A 25 13.852 -0.019 9.337 1.00 0.16 H new ATOM 0 HA SER A 25 14.539 2.693 10.312 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.389 0.868 11.288 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.077 1.614 12.179 1.00 0.23 H new ATOM 0 HG SER A 25 15.001 -0.705 12.282 1.00 0.95 H new ATOM 403 N THR A 26 16.595 2.916 9.021 1.00 0.18 N ATOM 404 CA THR A 26 17.687 3.161 8.122 1.00 0.18 C ATOM 405 C THR A 26 18.867 2.348 8.583 1.00 0.16 C ATOM 406 O THR A 26 19.650 1.860 7.784 1.00 0.16 O ATOM 407 CB THR A 26 18.053 4.648 8.094 1.00 0.21 C ATOM 408 OG1 THR A 26 18.428 5.092 9.405 1.00 0.25 O ATOM 409 CG2 THR A 26 16.895 5.475 7.606 1.00 0.20 C ATOM 0 H THR A 26 16.385 3.694 9.646 1.00 0.18 H new ATOM 0 HA THR A 26 17.397 2.873 7.111 1.00 0.18 H new ATOM 0 HB THR A 26 18.893 4.773 7.411 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.661 6.043 9.374 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.179 6.527 7.595 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.623 5.162 6.598 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.043 5.336 8.271 1.00 0.20 H new ATOM 417 N ALA A 27 18.962 2.197 9.883 1.00 0.18 N ATOM 418 CA ALA A 27 19.893 1.261 10.491 1.00 0.17 C ATOM 419 C ALA A 27 19.641 -0.165 10.030 1.00 0.16 C ATOM 420 O ALA A 27 20.578 -0.948 9.909 1.00 0.18 O ATOM 421 CB ALA A 27 19.778 1.338 12.005 1.00 0.20 C ATOM 0 H ALA A 27 18.398 2.718 10.554 1.00 0.18 H new ATOM 0 HA ALA A 27 20.899 1.539 10.178 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.477 0.635 12.459 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.013 2.349 12.337 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.762 1.084 12.306 1.00 0.20 H new ATOM 427 N ALA A 28 18.394 -0.509 9.737 1.00 0.15 N ATOM 428 CA ALA A 28 18.090 -1.864 9.336 1.00 0.15 C ATOM 429 C ALA A 28 18.231 -1.975 7.840 1.00 0.14 C ATOM 430 O ALA A 28 18.556 -3.027 7.302 1.00 0.15 O ATOM 431 CB ALA A 28 16.703 -2.271 9.797 1.00 0.17 C ATOM 0 H ALA A 28 17.594 0.123 9.770 1.00 0.15 H new ATOM 0 HA ALA A 28 18.793 -2.550 9.810 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.501 -3.295 9.482 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.648 -2.208 10.884 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.963 -1.603 9.357 1.00 0.17 H new ATOM 437 N LEU A 29 18.015 -0.861 7.177 1.00 0.14 N ATOM 438 CA LEU A 29 18.204 -0.783 5.752 1.00 0.14 C ATOM 439 C LEU A 29 19.699 -0.746 5.438 1.00 0.15 C ATOM 440 O LEU A 29 20.120 -1.228 4.393 1.00 0.18 O ATOM 441 CB LEU A 29 17.474 0.440 5.205 1.00 0.15 C ATOM 442 CG LEU A 29 17.261 0.466 3.696 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.400 -0.705 3.264 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.627 1.781 3.264 1.00 1.16 C ATOM 0 H LEU A 29 17.705 0.009 7.610 1.00 0.14 H new ATOM 0 HA LEU A 29 17.783 -1.663 5.266 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.501 0.506 5.691 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.034 1.331 5.489 1.00 0.15 H new ATOM 0 HG LEU A 29 18.233 0.380 3.211 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.257 -0.672 2.184 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.892 -1.639 3.537 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.431 -0.647 3.760 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.484 1.778 2.183 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.662 1.899 3.758 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.280 2.608 3.541 1.00 1.16 H new ATOM 456 N LEU A 30 20.498 -0.222 6.358 1.00 0.15 N ATOM 457 CA LEU A 30 21.954 -0.283 6.243 1.00 0.17 C ATOM 458 C LEU A 30 22.445 -1.668 6.631 1.00 0.17 C ATOM 459 O LEU A 30 23.457 -2.160 6.133 1.00 0.19 O ATOM 460 CB LEU A 30 22.602 0.772 7.138 1.00 0.22 C ATOM 461 CG LEU A 30 22.360 2.214 6.704 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.116 3.183 7.592 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.751 2.397 5.254 1.00 1.05 C ATOM 0 H LEU A 30 20.163 0.253 7.197 1.00 0.15 H new ATOM 0 HA LEU A 30 22.234 -0.082 5.209 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.228 0.646 8.154 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.677 0.592 7.169 1.00 0.22 H new ATOM 0 HG LEU A 30 21.296 2.429 6.806 1.00 0.55 H new ATOM 0 HD11 LEU A 30 22.926 4.204 7.261 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.782 3.068 8.623 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.184 2.975 7.531 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.573 3.431 4.957 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.808 2.160 5.129 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.154 1.732 4.630 1.00 1.05 H new ATOM 475 N GLN A 31 21.700 -2.274 7.528 1.00 0.16 N ATOM 476 CA GLN A 31 21.884 -3.651 7.923 1.00 0.17 C ATOM 477 C GLN A 31 21.625 -4.566 6.745 1.00 0.20 C ATOM 478 O GLN A 31 22.374 -5.524 6.533 1.00 0.32 O ATOM 479 CB GLN A 31 20.943 -3.968 9.077 1.00 0.20 C ATOM 480 CG GLN A 31 20.836 -5.443 9.425 1.00 0.24 C ATOM 481 CD GLN A 31 19.797 -5.711 10.497 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.542 -4.870 11.362 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.185 -6.880 10.445 1.00 1.81 N ATOM 0 H GLN A 31 20.932 -1.812 8.014 1.00 0.16 H new ATOM 0 HA GLN A 31 22.911 -3.809 8.252 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.278 -3.424 9.960 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.949 -3.594 8.830 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.582 -6.008 8.528 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.806 -5.804 9.765 1.00 0.24 H new ATOM 0 HE21 GLN A 31 19.425 -7.549 9.713 1.00 1.81 H new ATOM 0 HE22 GLN A 31 18.473 -7.114 11.137 1.00 1.81 H new ATOM 492 N ALA A 32 20.601 -4.292 5.956 1.00 0.16 N ATOM 493 CA ALA A 32 20.335 -5.105 4.793 1.00 0.18 C ATOM 494 C ALA A 32 21.185 -4.677 3.610 1.00 0.18 C ATOM 495 O ALA A 32 21.424 -5.459 2.692 1.00 0.20 O ATOM 496 CB ALA A 32 18.862 -5.028 4.442 1.00 0.18 C ATOM 0 H ALA A 32 19.949 -3.521 6.101 1.00 0.16 H new ATOM 0 HA ALA A 32 20.597 -6.136 5.029 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.665 -5.643 3.564 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.269 -5.392 5.281 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.592 -3.994 4.229 1.00 0.18 H new ATOM 502 N ASN A 33 21.657 -3.436 3.639 1.00 0.18 N ATOM 503 CA ASN A 33 22.325 -2.850 2.499 1.00 0.20 C ATOM 504 C ASN A 33 23.352 -1.833 2.972 1.00 0.21 C ATOM 505 O ASN A 33 23.025 -0.682 3.261 1.00 0.23 O ATOM 506 CB ASN A 33 21.331 -2.136 1.605 1.00 0.20 C ATOM 507 CG ASN A 33 20.114 -2.956 1.248 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.127 -3.750 0.306 1.00 0.21 O ATOM 509 ND2 ASN A 33 19.044 -2.746 1.999 1.00 0.18 N ATOM 0 H ASN A 33 21.585 -2.819 4.448 1.00 0.18 H new ATOM 0 HA ASN A 33 22.809 -3.652 1.942 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.006 -1.222 2.101 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.836 -1.838 0.686 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.180 -3.253 1.808 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.084 -2.077 2.768 1.00 0.18 H new ATOM 516 N PRO A 34 24.607 -2.242 3.038 1.00 0.25 N ATOM 517 CA PRO A 34 25.703 -1.451 3.572 1.00 0.27 C ATOM 518 C PRO A 34 26.206 -0.432 2.569 1.00 0.30 C ATOM 519 O PRO A 34 27.005 0.445 2.887 1.00 0.36 O ATOM 520 CB PRO A 34 26.765 -2.527 3.857 1.00 0.30 C ATOM 521 CG PRO A 34 26.018 -3.802 3.715 1.00 0.31 C ATOM 522 CD PRO A 34 25.113 -3.513 2.605 1.00 0.33 C ATOM 0 HA PRO A 34 25.426 -0.860 4.445 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.595 -2.468 3.152 1.00 0.30 H new ATOM 0 HB3 PRO A 34 27.187 -2.419 4.856 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.680 -4.638 3.492 1.00 0.31 H new ATOM 0 HG3 PRO A 34 25.476 -4.059 4.625 1.00 0.31 H new ATOM 0 HD2 PRO A 34 25.630 -3.454 1.647 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.328 -4.262 2.498 1.00 0.33 H new ATOM 530 N SER A 35 25.728 -0.570 1.357 1.00 0.29 N ATOM 531 CA SER A 35 26.069 0.340 0.283 1.00 0.34 C ATOM 532 C SER A 35 25.325 1.673 0.409 1.00 0.33 C ATOM 533 O SER A 35 25.816 2.704 -0.045 1.00 0.37 O ATOM 534 CB SER A 35 25.736 -0.325 -1.046 1.00 0.38 C ATOM 535 OG SER A 35 26.355 -1.598 -1.143 1.00 1.38 O ATOM 0 H SER A 35 25.090 -1.317 1.083 1.00 0.29 H new ATOM 0 HA SER A 35 27.135 0.561 0.338 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.656 -0.433 -1.143 1.00 0.38 H new ATOM 0 HB3 SER A 35 26.068 0.309 -1.868 1.00 0.38 H new ATOM 0 HG SER A 35 26.127 -2.008 -2.003 1.00 1.38 H new ATOM 541 N LEU A 36 24.165 1.649 1.066 1.00 0.31 N ATOM 542 CA LEU A 36 23.257 2.804 1.097 1.00 0.32 C ATOM 543 C LEU A 36 23.867 3.990 1.818 1.00 0.36 C ATOM 544 O LEU A 36 23.698 5.140 1.421 1.00 0.40 O ATOM 545 CB LEU A 36 21.965 2.445 1.816 1.00 0.30 C ATOM 546 CG LEU A 36 21.175 1.323 1.188 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.133 0.808 2.160 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.508 1.799 -0.085 1.00 0.49 C ATOM 0 H LEU A 36 23.828 0.840 1.587 1.00 0.31 H new ATOM 0 HA LEU A 36 23.065 3.073 0.058 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.203 2.170 2.844 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.334 3.332 1.861 1.00 0.30 H new ATOM 0 HG LEU A 36 21.859 0.511 0.943 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.570 -0.001 1.695 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.626 0.437 3.059 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.453 1.617 2.427 1.00 0.48 H new ATOM 0 HD21 LEU A 36 19.942 0.979 -0.527 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.834 2.624 0.144 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.268 2.137 -0.790 1.00 0.49 H new ATOM 560 N GLN A 37 24.566 3.679 2.885 1.00 0.38 N ATOM 561 CA GLN A 37 25.110 4.696 3.783 1.00 0.43 C ATOM 562 C GLN A 37 26.119 5.536 3.070 1.00 0.45 C ATOM 563 O GLN A 37 26.139 6.764 3.144 1.00 0.49 O ATOM 564 CB GLN A 37 25.773 4.046 4.988 1.00 0.46 C ATOM 565 CG GLN A 37 26.426 2.711 4.690 1.00 0.49 C ATOM 566 CD GLN A 37 27.094 2.099 5.904 1.00 1.14 C ATOM 567 OE1 GLN A 37 28.276 2.324 6.152 1.00 1.27 O ATOM 568 NE2 GLN A 37 26.344 1.320 6.665 1.00 1.95 N ATOM 0 H GLN A 37 24.778 2.721 3.162 1.00 0.38 H new ATOM 0 HA GLN A 37 24.284 5.323 4.118 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.526 4.726 5.385 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.026 3.906 5.769 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.673 2.021 4.309 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.167 2.842 3.901 1.00 0.49 H new ATOM 0 HE21 GLN A 37 25.366 1.159 6.423 1.00 1.95 H new ATOM 0 HE22 GLN A 37 26.743 0.880 7.494 1.00 1.95 H new ATOM 577 N ALA A 38 26.948 4.817 2.392 1.00 0.43 N ATOM 578 CA ALA A 38 27.991 5.359 1.578 1.00 0.46 C ATOM 579 C ALA A 38 27.414 6.242 0.491 1.00 0.46 C ATOM 580 O ALA A 38 27.868 7.364 0.262 1.00 0.49 O ATOM 581 CB ALA A 38 28.731 4.202 0.976 1.00 0.48 C ATOM 0 H ALA A 38 26.920 3.797 2.387 1.00 0.43 H new ATOM 0 HA ALA A 38 28.662 5.976 2.176 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.538 4.575 0.345 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.148 3.583 1.771 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.046 3.606 0.374 1.00 0.48 H new ATOM 587 N GLY A 39 26.406 5.712 -0.177 1.00 0.42 N ATOM 588 CA GLY A 39 25.743 6.437 -1.215 1.00 0.42 C ATOM 589 C GLY A 39 24.610 5.653 -1.806 1.00 0.39 C ATOM 590 O GLY A 39 24.430 4.477 -1.500 1.00 0.40 O ATOM 0 H GLY A 39 26.036 4.776 -0.009 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.365 7.378 -0.816 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.459 6.687 -1.998 1.00 0.42 H new ATOM 594 N LEU A 40 23.861 6.292 -2.667 1.00 0.39 N ATOM 595 CA LEU A 40 22.738 5.649 -3.310 1.00 0.38 C ATOM 596 C LEU A 40 23.029 5.391 -4.771 1.00 0.39 C ATOM 597 O LEU A 40 23.899 6.027 -5.375 1.00 0.41 O ATOM 598 CB LEU A 40 21.478 6.488 -3.162 1.00 0.40 C ATOM 599 CG LEU A 40 20.717 6.316 -1.845 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.161 5.071 -1.086 1.00 0.40 C ATOM 601 CD2 LEU A 40 20.872 7.552 -0.982 1.00 0.39 C ATOM 0 H LEU A 40 24.008 7.263 -2.942 1.00 0.39 H new ATOM 0 HA LEU A 40 22.574 4.690 -2.818 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.748 7.538 -3.270 1.00 0.40 H new ATOM 0 HB3 LEU A 40 20.804 6.246 -3.984 1.00 0.40 H new ATOM 0 HG LEU A 40 19.663 6.184 -2.090 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.595 4.989 -0.158 1.00 0.40 H new ATOM 0 HD12 LEU A 40 20.982 4.188 -1.699 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.224 5.144 -0.857 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.326 7.415 -0.049 1.00 0.39 H new ATOM 0 HD22 LEU A 40 21.928 7.713 -0.764 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.474 8.418 -1.512 1.00 0.39 H new ATOM 613 N THR A 41 22.314 4.443 -5.329 1.00 0.38 N ATOM 614 CA THR A 41 22.532 4.034 -6.698 1.00 0.40 C ATOM 615 C THR A 41 21.216 3.758 -7.396 1.00 0.40 C ATOM 616 O THR A 41 20.407 2.974 -6.919 1.00 0.38 O ATOM 617 CB THR A 41 23.405 2.773 -6.759 1.00 0.39 C ATOM 618 OG1 THR A 41 24.630 2.997 -6.046 1.00 0.40 O ATOM 619 CG2 THR A 41 23.701 2.409 -8.203 1.00 0.42 C ATOM 0 H THR A 41 21.569 3.936 -4.851 1.00 0.38 H new ATOM 0 HA THR A 41 23.044 4.852 -7.205 1.00 0.40 H new ATOM 0 HB THR A 41 22.867 1.946 -6.295 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.184 2.190 -6.086 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.321 1.513 -8.233 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.766 2.221 -8.730 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.229 3.232 -8.685 1.00 0.42 H new ATOM 627 N ALA A 42 21.010 4.378 -8.538 1.00 0.44 N ATOM 628 CA ALA A 42 19.771 4.197 -9.257 1.00 0.44 C ATOM 629 C ALA A 42 19.754 2.844 -9.918 1.00 0.43 C ATOM 630 O ALA A 42 20.603 2.529 -10.751 1.00 0.47 O ATOM 631 CB ALA A 42 19.557 5.273 -10.288 1.00 0.47 C ATOM 0 H ALA A 42 21.679 5.006 -8.984 1.00 0.44 H new ATOM 0 HA ALA A 42 18.958 4.264 -8.535 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.614 5.099 -10.805 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.527 6.246 -9.798 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.375 5.254 -11.008 1.00 0.47 H new ATOM 637 N GLY A 43 18.797 2.051 -9.523 1.00 0.40 N ATOM 638 CA GLY A 43 18.666 0.730 -10.064 1.00 0.41 C ATOM 639 C GLY A 43 19.234 -0.283 -9.111 1.00 0.38 C ATOM 640 O GLY A 43 19.201 -1.489 -9.361 1.00 0.39 O ATOM 0 H GLY A 43 18.095 2.299 -8.826 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.616 0.511 -10.255 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.184 0.669 -11.021 1.00 0.41 H new ATOM 644 N GLN A 44 19.752 0.221 -8.001 1.00 0.37 N ATOM 645 CA GLN A 44 20.321 -0.616 -6.979 1.00 0.35 C ATOM 646 C GLN A 44 19.210 -1.289 -6.205 1.00 0.32 C ATOM 647 O GLN A 44 18.300 -0.633 -5.700 1.00 0.29 O ATOM 648 CB GLN A 44 21.209 0.231 -6.076 1.00 0.35 C ATOM 649 CG GLN A 44 21.235 -0.178 -4.637 1.00 0.32 C ATOM 650 CD GLN A 44 21.514 1.012 -3.733 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.166 2.146 -4.058 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.153 0.775 -2.606 1.00 0.29 N ATOM 0 H GLN A 44 19.785 1.219 -7.793 1.00 0.37 H new ATOM 0 HA GLN A 44 20.938 -1.397 -7.423 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.227 0.200 -6.464 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.876 1.267 -6.136 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.280 -0.628 -4.367 1.00 0.32 H new ATOM 0 HG3 GLN A 44 22.000 -0.940 -4.486 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.428 -0.178 -2.366 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.373 1.544 -1.973 1.00 0.29 H new ATOM 661 N SER A 45 19.255 -2.597 -6.167 1.00 0.32 N ATOM 662 CA SER A 45 18.299 -3.345 -5.407 1.00 0.29 C ATOM 663 C SER A 45 18.731 -3.427 -3.968 1.00 0.26 C ATOM 664 O SER A 45 19.889 -3.718 -3.651 1.00 0.29 O ATOM 665 CB SER A 45 18.116 -4.730 -5.982 1.00 0.31 C ATOM 666 OG SER A 45 19.342 -5.440 -6.037 1.00 0.85 O ATOM 0 H SER A 45 19.948 -3.163 -6.657 1.00 0.32 H new ATOM 0 HA SER A 45 17.340 -2.829 -5.459 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.401 -5.285 -5.375 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.693 -4.655 -6.984 1.00 0.31 H new ATOM 0 HG SER A 45 19.187 -6.332 -6.412 1.00 0.85 H new ATOM 672 N ILE A 46 17.793 -3.145 -3.112 1.00 0.24 N ATOM 673 CA ILE A 46 18.030 -3.110 -1.694 1.00 0.21 C ATOM 674 C ILE A 46 16.945 -3.896 -0.986 1.00 0.20 C ATOM 675 O ILE A 46 15.794 -3.894 -1.419 1.00 0.23 O ATOM 676 CB ILE A 46 18.034 -1.662 -1.189 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.701 -1.010 -1.529 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.183 -0.898 -1.826 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.325 0.145 -0.633 1.00 0.21 C ATOM 0 H ILE A 46 16.832 -2.930 -3.378 1.00 0.24 H new ATOM 0 HA ILE A 46 19.003 -3.554 -1.484 1.00 0.21 H new ATOM 0 HB ILE A 46 18.170 -1.647 -0.108 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.735 -0.658 -2.560 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.917 -1.765 -1.476 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.181 0.130 -1.464 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.127 -1.374 -1.562 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.066 -0.901 -2.910 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.363 0.550 -0.946 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.255 -0.202 0.398 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.086 0.923 -0.703 1.00 0.21 H new ATOM 691 N VAL A 47 17.305 -4.600 0.065 1.00 0.19 N ATOM 692 CA VAL A 47 16.342 -5.387 0.790 1.00 0.18 C ATOM 693 C VAL A 47 15.693 -4.575 1.888 1.00 0.15 C ATOM 694 O VAL A 47 16.304 -3.674 2.459 1.00 0.14 O ATOM 695 CB VAL A 47 16.966 -6.642 1.414 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.163 -7.871 1.048 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.438 -6.790 1.038 1.00 0.67 C ATOM 0 H VAL A 47 18.256 -4.641 0.433 1.00 0.19 H new ATOM 0 HA VAL A 47 15.593 -5.695 0.061 1.00 0.18 H new ATOM 0 HB VAL A 47 16.933 -6.532 2.498 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.620 -8.752 1.499 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.143 -7.762 1.417 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.147 -7.986 -0.036 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.843 -7.691 1.500 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.531 -6.864 -0.045 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.993 -5.921 1.391 1.00 0.67 H new ATOM 707 N ILE A 48 14.450 -4.931 2.179 1.00 0.14 N ATOM 708 CA ILE A 48 13.656 -4.240 3.177 1.00 0.13 C ATOM 709 C ILE A 48 13.380 -5.189 4.338 1.00 0.13 C ATOM 710 O ILE A 48 12.420 -5.960 4.317 1.00 0.16 O ATOM 711 CB ILE A 48 12.327 -3.704 2.598 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.579 -2.888 1.321 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.606 -2.857 3.639 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.543 -1.735 1.507 1.00 0.14 C ATOM 0 H ILE A 48 13.966 -5.708 1.728 1.00 0.14 H new ATOM 0 HA ILE A 48 14.223 -3.376 3.523 1.00 0.13 H new ATOM 0 HB ILE A 48 11.695 -4.553 2.338 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.967 -3.552 0.549 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.628 -2.498 0.958 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.671 -2.484 3.221 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.393 -3.465 4.519 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.237 -2.015 3.924 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.668 -1.209 0.561 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.148 -1.048 2.255 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.508 -2.118 1.840 1.00 0.14 H new ATOM 726 N PRO A 49 14.259 -5.161 5.349 1.00 0.13 N ATOM 727 CA PRO A 49 14.198 -6.081 6.476 1.00 0.16 C ATOM 728 C PRO A 49 12.879 -6.004 7.227 1.00 0.17 C ATOM 729 O PRO A 49 12.358 -4.919 7.501 1.00 0.18 O ATOM 730 CB PRO A 49 15.357 -5.685 7.387 1.00 0.17 C ATOM 731 CG PRO A 49 16.032 -4.510 6.761 1.00 0.15 C ATOM 732 CD PRO A 49 15.376 -4.223 5.438 1.00 0.15 C ATOM 0 HA PRO A 49 14.271 -7.112 6.129 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.994 -5.434 8.384 1.00 0.17 H new ATOM 0 HB3 PRO A 49 16.056 -6.514 7.502 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.960 -3.641 7.415 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.093 -4.715 6.620 1.00 0.15 H new ATOM 0 HD2 PRO A 49 15.028 -3.191 5.387 1.00 0.15 H new ATOM 0 HD3 PRO A 49 16.075 -4.365 4.614 1.00 0.15 H new ATOM 740 N GLY A 50 12.352 -7.175 7.549 1.00 0.20 N ATOM 741 CA GLY A 50 11.077 -7.269 8.211 1.00 0.23 C ATOM 742 C GLY A 50 9.928 -7.371 7.231 1.00 0.23 C ATOM 743 O GLY A 50 8.781 -7.574 7.629 1.00 0.26 O ATOM 0 H GLY A 50 12.796 -8.073 7.358 1.00 0.20 H new ATOM 0 HA2 GLY A 50 11.073 -8.141 8.865 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.934 -6.394 8.846 1.00 0.23 H new ATOM 747 N LEU A 51 10.227 -7.238 5.945 1.00 0.20 N ATOM 748 CA LEU A 51 9.202 -7.283 4.923 1.00 0.20 C ATOM 749 C LEU A 51 9.518 -8.334 3.864 1.00 0.20 C ATOM 750 O LEU A 51 10.510 -8.237 3.148 1.00 0.21 O ATOM 751 CB LEU A 51 9.060 -5.904 4.311 1.00 0.23 C ATOM 752 CG LEU A 51 8.184 -5.801 3.078 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.726 -5.995 3.453 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.405 -4.452 2.432 1.00 0.53 C ATOM 0 H LEU A 51 11.173 -7.098 5.590 1.00 0.20 H new ATOM 0 HA LEU A 51 8.254 -7.574 5.376 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.661 -5.232 5.071 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.055 -5.540 4.055 1.00 0.23 H new ATOM 0 HG LEU A 51 8.450 -6.583 2.367 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.107 -5.919 2.559 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.594 -6.979 3.903 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.429 -5.227 4.167 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.779 -4.367 1.543 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.143 -3.663 3.137 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.453 -4.351 2.149 1.00 0.53 H new ATOM 766 N PRO A 52 8.646 -9.343 3.761 1.00 0.22 N ATOM 767 CA PRO A 52 8.862 -10.515 2.925 1.00 0.25 C ATOM 768 C PRO A 52 8.574 -10.286 1.449 1.00 0.25 C ATOM 769 O PRO A 52 8.199 -9.195 1.026 1.00 0.24 O ATOM 770 CB PRO A 52 7.888 -11.538 3.468 1.00 0.28 C ATOM 771 CG PRO A 52 6.793 -10.745 4.098 1.00 0.27 C ATOM 772 CD PRO A 52 7.374 -9.404 4.471 1.00 0.23 C ATOM 0 HA PRO A 52 9.910 -10.814 2.965 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.504 -12.176 2.672 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.369 -12.191 4.196 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.958 -10.624 3.407 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.406 -11.256 4.980 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.714 -8.589 4.173 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.517 -9.320 5.548 1.00 0.23 H new ATOM 780 N ASP A 53 8.714 -11.361 0.691 1.00 0.30 N ATOM 781 CA ASP A 53 8.684 -11.312 -0.754 1.00 0.32 C ATOM 782 C ASP A 53 7.261 -11.318 -1.298 1.00 0.33 C ATOM 783 O ASP A 53 6.449 -12.175 -0.942 1.00 0.35 O ATOM 784 CB ASP A 53 9.441 -12.514 -1.288 1.00 0.36 C ATOM 785 CG ASP A 53 9.771 -12.402 -2.763 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.889 -12.673 -3.601 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.913 -12.028 -3.087 1.00 0.45 O ATOM 0 H ASP A 53 8.853 -12.298 1.069 1.00 0.30 H new ATOM 0 HA ASP A 53 9.149 -10.381 -1.079 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.365 -12.634 -0.723 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.847 -13.413 -1.122 1.00 0.36 H new ATOM 792 N PRO A 54 6.968 -10.378 -2.201 1.00 0.35 N ATOM 793 CA PRO A 54 5.633 -10.200 -2.779 1.00 0.39 C ATOM 794 C PRO A 54 5.291 -11.260 -3.813 1.00 0.41 C ATOM 795 O PRO A 54 4.131 -11.447 -4.175 1.00 0.46 O ATOM 796 CB PRO A 54 5.736 -8.843 -3.467 1.00 0.43 C ATOM 797 CG PRO A 54 7.174 -8.710 -3.825 1.00 0.41 C ATOM 798 CD PRO A 54 7.935 -9.403 -2.732 1.00 0.37 C ATOM 0 HA PRO A 54 4.856 -10.273 -2.018 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.102 -8.799 -4.352 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.416 -8.038 -2.805 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.379 -9.166 -4.794 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.463 -7.662 -3.898 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.830 -9.894 -3.115 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.261 -8.702 -1.963 1.00 0.37 H new ATOM 806 N TYR A 55 6.310 -11.954 -4.278 1.00 0.41 N ATOM 807 CA TYR A 55 6.162 -12.891 -5.374 1.00 0.45 C ATOM 808 C TYR A 55 5.953 -14.293 -4.839 1.00 0.45 C ATOM 809 O TYR A 55 5.814 -15.258 -5.589 1.00 0.51 O ATOM 810 CB TYR A 55 7.391 -12.817 -6.270 1.00 0.52 C ATOM 811 CG TYR A 55 7.608 -11.441 -6.853 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.524 -10.632 -7.142 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.880 -10.941 -7.090 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.690 -9.366 -7.650 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.060 -9.669 -7.606 1.00 1.10 C ATOM 816 CZ TYR A 55 7.959 -8.884 -7.882 1.00 1.13 C ATOM 817 OH TYR A 55 8.130 -7.615 -8.388 1.00 1.38 O ATOM 0 H TYR A 55 7.259 -11.886 -3.910 1.00 0.41 H new ATOM 0 HA TYR A 55 5.285 -12.629 -5.966 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.271 -13.106 -5.696 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.288 -13.538 -7.081 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.525 -11.003 -6.965 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.742 -11.553 -6.869 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.829 -8.751 -7.866 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.056 -9.293 -7.791 1.00 1.10 H new ATOM 0 HH TYR A 55 7.862 -6.955 -7.715 1.00 1.38 H new ATOM 827 N THR A 56 5.940 -14.387 -3.526 1.00 0.41 N ATOM 828 CA THR A 56 5.624 -15.622 -2.840 1.00 0.43 C ATOM 829 C THR A 56 4.160 -15.583 -2.451 1.00 0.41 C ATOM 830 O THR A 56 3.516 -16.602 -2.191 1.00 0.46 O ATOM 831 CB THR A 56 6.506 -15.764 -1.587 1.00 0.44 C ATOM 832 OG1 THR A 56 6.074 -14.855 -0.558 1.00 0.41 O ATOM 833 CG2 THR A 56 7.937 -15.446 -1.955 1.00 0.46 C ATOM 0 H THR A 56 6.149 -13.607 -2.903 1.00 0.41 H new ATOM 0 HA THR A 56 5.814 -16.477 -3.489 1.00 0.43 H new ATOM 0 HB THR A 56 6.426 -16.784 -1.213 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.371 -13.947 -0.778 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.570 -15.544 -1.073 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.277 -16.139 -2.725 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.997 -14.425 -2.333 1.00 0.46 H new ATOM 841 N ILE A 57 3.659 -14.363 -2.435 1.00 0.38 N ATOM 842 CA ILE A 57 2.278 -14.068 -2.102 1.00 0.36 C ATOM 843 C ILE A 57 1.343 -14.438 -3.244 1.00 0.25 C ATOM 844 O ILE A 57 1.614 -14.125 -4.403 1.00 0.27 O ATOM 845 CB ILE A 57 2.142 -12.582 -1.771 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.126 -12.268 -0.646 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.704 -12.225 -1.397 1.00 0.38 C ATOM 848 CD1 ILE A 57 2.987 -10.892 -0.080 1.00 0.16 C ATOM 0 H ILE A 57 4.210 -13.534 -2.657 1.00 0.38 H new ATOM 0 HA ILE A 57 1.996 -14.665 -1.235 1.00 0.36 H new ATOM 0 HB ILE A 57 2.379 -11.974 -2.644 1.00 0.44 H new ATOM 0 HG12 ILE A 57 2.989 -12.994 0.155 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.142 -12.394 -1.021 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.641 -11.161 -1.167 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.043 -12.456 -2.232 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.401 -12.803 -0.524 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.721 -10.749 0.713 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.154 -10.156 -0.867 1.00 0.16 H new ATOM 0 HD13 ILE A 57 1.984 -10.766 0.327 1.00 0.16 H new ATOM 860 N PRO A 58 0.236 -15.126 -2.933 1.00 0.26 N ATOM 861 CA PRO A 58 -0.719 -15.566 -3.936 1.00 0.28 C ATOM 862 C PRO A 58 -1.677 -14.469 -4.396 1.00 0.23 C ATOM 863 O PRO A 58 -2.348 -14.622 -5.412 1.00 0.31 O ATOM 864 CB PRO A 58 -1.482 -16.679 -3.222 1.00 0.38 C ATOM 865 CG PRO A 58 -1.460 -16.278 -1.791 1.00 0.39 C ATOM 866 CD PRO A 58 -0.158 -15.552 -1.579 1.00 0.36 C ATOM 0 HA PRO A 58 -0.217 -15.878 -4.852 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.502 -16.765 -3.596 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -1.005 -17.648 -3.371 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.308 -15.635 -1.554 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.530 -17.150 -1.141 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.281 -14.699 -0.912 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.593 -16.202 -1.130 1.00 0.36 H new ATOM 874 N TYR A 59 -1.763 -13.376 -3.650 1.00 0.16 N ATOM 875 CA TYR A 59 -2.678 -12.302 -4.013 1.00 0.14 C ATOM 876 C TYR A 59 -1.965 -11.154 -4.696 1.00 0.16 C ATOM 877 O TYR A 59 -0.760 -10.966 -4.528 1.00 0.24 O ATOM 878 CB TYR A 59 -3.426 -11.766 -2.801 1.00 0.17 C ATOM 879 CG TYR A 59 -4.089 -12.835 -1.985 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.335 -13.318 -2.338 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.464 -13.361 -0.869 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.949 -14.303 -1.603 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.069 -14.348 -0.123 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.313 -14.819 -0.493 1.00 0.20 C ATOM 885 OH TYR A 59 -5.920 -15.806 0.249 1.00 0.22 O ATOM 0 H TYR A 59 -1.220 -13.210 -2.803 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.391 -12.740 -4.711 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.729 -11.217 -2.168 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.181 -11.055 -3.136 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.834 -12.914 -3.206 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.491 -12.994 -0.579 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.922 -14.671 -1.892 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.573 -14.752 0.747 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.338 -16.059 0.996 1.00 0.22 H new ATOM 895 N HIS A 60 -2.732 -10.369 -5.442 1.00 0.13 N ATOM 896 CA HIS A 60 -2.213 -9.220 -6.168 1.00 0.14 C ATOM 897 C HIS A 60 -3.283 -8.131 -6.185 1.00 0.15 C ATOM 898 O HIS A 60 -4.458 -8.404 -6.442 1.00 0.18 O ATOM 899 CB HIS A 60 -1.825 -9.598 -7.607 1.00 0.16 C ATOM 900 CG HIS A 60 -0.800 -10.687 -7.703 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.144 -11.960 -8.089 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.532 -10.648 -7.447 1.00 1.76 C ATOM 903 CE1 HIS A 60 -0.024 -12.662 -8.058 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.018 -11.910 -7.676 1.00 2.69 N ATOM 0 H HIS A 60 -3.735 -10.513 -5.560 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.314 -8.860 -5.668 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.721 -9.911 -8.142 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.444 -8.711 -8.113 1.00 0.16 H new ATOM 0 HD2 HIS A 60 1.100 -9.788 -7.125 1.00 1.76 H new ATOM 0 HE1 HIS A 60 0.043 -13.710 -8.309 1.00 2.89 H new ATOM 0 HE2 HIS A 60 1.985 -12.217 -7.575 1.00 2.69 H new ATOM 912 N ILE A 61 -2.882 -6.910 -5.877 1.00 0.14 N ATOM 913 CA ILE A 61 -3.817 -5.798 -5.795 1.00 0.14 C ATOM 914 C ILE A 61 -3.565 -4.762 -6.881 1.00 0.14 C ATOM 915 O ILE A 61 -2.418 -4.380 -7.129 1.00 0.16 O ATOM 916 CB ILE A 61 -3.735 -5.124 -4.414 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.276 -6.065 -3.334 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.503 -3.817 -4.427 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.922 -5.648 -1.922 1.00 0.16 C ATOM 0 H ILE A 61 -1.913 -6.662 -5.679 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.816 -6.209 -5.943 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.692 -4.907 -4.185 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.361 -6.120 -3.425 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.890 -7.068 -3.514 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.439 -3.348 -3.445 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.075 -3.151 -5.176 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.548 -4.011 -4.669 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.341 -6.364 -1.215 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.838 -5.621 -1.812 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.332 -4.658 -1.721 1.00 0.16 H new ATOM 931 N ALA A 62 -4.633 -4.307 -7.538 1.00 0.13 N ATOM 932 CA ALA A 62 -4.477 -3.264 -8.535 1.00 0.13 C ATOM 933 C ALA A 62 -5.276 -2.018 -8.169 1.00 0.11 C ATOM 934 O ALA A 62 -6.498 -2.082 -8.025 1.00 0.12 O ATOM 935 CB ALA A 62 -4.885 -3.764 -9.905 1.00 0.16 C ATOM 0 H ALA A 62 -5.588 -4.637 -7.399 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.422 -2.993 -8.561 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.760 -2.965 -10.636 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.260 -4.612 -10.184 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -5.930 -4.075 -9.883 1.00 0.16 H new ATOM 941 N VAL A 63 -4.595 -0.909 -7.987 1.00 0.12 N ATOM 942 CA VAL A 63 -5.260 0.358 -7.731 1.00 0.12 C ATOM 943 C VAL A 63 -5.403 1.168 -9.007 1.00 0.13 C ATOM 944 O VAL A 63 -4.429 1.582 -9.621 1.00 0.19 O ATOM 945 CB VAL A 63 -4.536 1.205 -6.666 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.273 2.520 -6.443 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.421 0.423 -5.369 1.00 0.14 C ATOM 0 H VAL A 63 -3.577 -0.854 -8.011 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.248 0.107 -7.345 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.531 1.436 -7.020 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.750 3.107 -5.688 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.309 3.080 -7.378 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.288 2.315 -6.103 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.908 1.030 -4.623 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.418 0.169 -5.008 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.855 -0.492 -5.545 1.00 0.14 H new ATOM 957 N SER A 64 -6.639 1.381 -9.386 1.00 0.12 N ATOM 958 CA SER A 64 -6.986 2.142 -10.566 1.00 0.13 C ATOM 959 C SER A 64 -7.285 3.592 -10.200 1.00 0.14 C ATOM 960 O SER A 64 -8.318 3.873 -9.636 1.00 0.20 O ATOM 961 CB SER A 64 -8.221 1.503 -11.193 1.00 0.16 C ATOM 962 OG SER A 64 -7.995 0.127 -11.466 1.00 0.20 O ATOM 0 H SER A 64 -7.448 1.025 -8.876 1.00 0.12 H new ATOM 0 HA SER A 64 -6.152 2.136 -11.268 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.072 1.610 -10.520 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.477 2.024 -12.116 1.00 0.16 H new ATOM 0 HG SER A 64 -8.800 -0.264 -11.866 1.00 0.20 H new ATOM 968 N ILE A 65 -6.342 4.491 -10.467 1.00 0.13 N ATOM 969 CA ILE A 65 -6.578 5.933 -10.387 1.00 0.14 C ATOM 970 C ILE A 65 -7.816 6.340 -11.168 1.00 0.14 C ATOM 971 O ILE A 65 -8.753 6.936 -10.639 1.00 0.14 O ATOM 972 CB ILE A 65 -5.405 6.691 -11.024 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.094 6.344 -10.319 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.674 8.183 -11.002 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.098 6.705 -8.854 1.00 0.23 C ATOM 0 H ILE A 65 -5.393 4.243 -10.745 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.697 6.173 -9.330 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.307 6.383 -12.065 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.903 5.276 -10.424 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.273 6.864 -10.813 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.835 8.711 -11.456 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.584 8.397 -11.563 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.796 8.515 -9.971 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.140 6.434 -8.410 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.259 7.777 -8.744 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.898 6.165 -8.348 1.00 0.23 H new ATOM 987 N GLY A 66 -7.746 6.012 -12.443 1.00 0.14 N ATOM 988 CA GLY A 66 -8.775 6.375 -13.397 1.00 0.15 C ATOM 989 C GLY A 66 -10.168 5.899 -12.990 1.00 0.14 C ATOM 990 O GLY A 66 -11.177 6.331 -13.548 1.00 0.16 O ATOM 0 H GLY A 66 -6.972 5.485 -12.847 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.788 7.459 -13.513 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.524 5.953 -14.370 1.00 0.15 H new ATOM 994 N ALA A 67 -10.206 5.026 -11.997 1.00 0.13 N ATOM 995 CA ALA A 67 -11.433 4.420 -11.512 1.00 0.13 C ATOM 996 C ALA A 67 -11.618 4.596 -10.004 1.00 0.13 C ATOM 997 O ALA A 67 -12.747 4.484 -9.522 1.00 0.15 O ATOM 998 CB ALA A 67 -11.417 2.944 -11.855 1.00 0.14 C ATOM 0 H ALA A 67 -9.373 4.714 -11.498 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.270 4.923 -11.997 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.334 2.477 -11.496 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.347 2.822 -12.936 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.558 2.469 -11.380 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.548 4.879 -9.259 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.606 4.898 -7.805 1.00 0.12 C ATOM 1006 C LYS A 68 -11.047 3.551 -7.256 1.00 0.12 C ATOM 1007 O LYS A 68 -12.045 3.459 -6.534 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.537 5.971 -7.296 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.816 7.221 -6.875 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.623 8.194 -8.019 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.892 8.974 -8.337 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.986 8.133 -8.897 1.00 0.69 N ATOM 0 H LYS A 68 -9.630 5.098 -9.645 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.597 5.117 -7.455 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.258 6.219 -8.075 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.103 5.582 -6.450 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.377 7.709 -6.078 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.843 6.954 -6.462 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.824 8.892 -7.768 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.303 7.648 -8.907 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.247 9.459 -7.428 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.653 9.765 -9.048 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.632 8.729 -9.453 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.580 7.398 -9.510 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.511 7.684 -8.120 1.00 0.69 H new ATOM 1026 N THR A 69 -10.306 2.503 -7.583 1.00 0.11 N ATOM 1027 CA THR A 69 -10.670 1.182 -7.125 1.00 0.11 C ATOM 1028 C THR A 69 -9.467 0.357 -6.666 1.00 0.11 C ATOM 1029 O THR A 69 -8.317 0.670 -6.978 1.00 0.12 O ATOM 1030 CB THR A 69 -11.423 0.423 -8.226 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.654 0.403 -9.435 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.773 1.076 -8.482 1.00 0.13 C ATOM 0 H THR A 69 -9.463 2.545 -8.155 1.00 0.11 H new ATOM 0 HA THR A 69 -11.316 1.323 -6.259 1.00 0.11 H new ATOM 0 HB THR A 69 -11.581 -0.603 -7.894 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.146 -0.086 -10.128 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.299 0.530 -9.265 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.365 1.059 -7.567 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.624 2.109 -8.798 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.772 -0.696 -5.943 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.771 -1.612 -5.425 1.00 0.11 C ATOM 1042 C LEU A 70 -9.169 -3.045 -5.731 1.00 0.11 C ATOM 1043 O LEU A 70 -10.150 -3.553 -5.199 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.603 -1.398 -3.916 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.452 -2.159 -3.243 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.087 -1.492 -1.927 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.828 -3.614 -3.000 1.00 0.34 C ATOM 0 H LEU A 70 -10.729 -0.947 -5.693 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.814 -1.415 -5.909 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.460 -0.333 -3.736 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.534 -1.682 -3.425 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.591 -2.135 -3.911 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.270 -2.039 -1.456 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.776 -0.464 -2.114 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.953 -1.494 -1.265 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.995 -4.130 -2.522 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.703 -3.660 -2.352 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.055 -4.095 -3.951 1.00 0.34 H new ATOM 1059 N THR A 71 -8.409 -3.697 -6.582 1.00 0.12 N ATOM 1060 CA THR A 71 -8.695 -5.070 -6.946 1.00 0.12 C ATOM 1061 C THR A 71 -7.953 -6.045 -6.045 1.00 0.13 C ATOM 1062 O THR A 71 -6.731 -6.009 -5.938 1.00 0.14 O ATOM 1063 CB THR A 71 -8.281 -5.362 -8.387 1.00 0.12 C ATOM 1064 OG1 THR A 71 -8.819 -4.366 -9.263 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.772 -6.739 -8.803 1.00 0.15 C ATOM 0 H THR A 71 -7.587 -3.300 -7.036 1.00 0.12 H new ATOM 0 HA THR A 71 -9.771 -5.200 -6.834 1.00 0.12 H new ATOM 0 HB THR A 71 -7.193 -5.341 -8.452 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.547 -4.560 -10.184 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.471 -6.937 -9.832 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.338 -7.494 -8.147 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.859 -6.775 -8.729 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.713 -6.903 -5.409 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.160 -8.009 -4.659 1.00 0.15 C ATOM 1075 C LEU A 72 -8.237 -9.272 -5.496 1.00 0.15 C ATOM 1076 O LEU A 72 -9.313 -9.840 -5.677 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.910 -8.198 -3.349 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.749 -9.574 -2.710 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.321 -9.787 -2.235 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.748 -9.737 -1.585 1.00 0.54 C ATOM 0 H LEU A 72 -9.732 -6.856 -5.395 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.118 -7.793 -4.424 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.571 -7.442 -2.640 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.970 -8.017 -3.525 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.953 -10.341 -3.457 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.231 -10.775 -1.783 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.641 -9.713 -3.083 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -7.066 -9.026 -1.497 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.629 -10.721 -1.132 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.577 -8.968 -0.832 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.759 -9.639 -1.980 1.00 0.54 H new ATOM 1092 N SER A 73 -7.117 -9.684 -6.057 1.00 0.14 N ATOM 1093 CA SER A 73 -7.131 -10.897 -6.845 1.00 0.14 C ATOM 1094 C SER A 73 -6.467 -12.040 -6.080 1.00 0.14 C ATOM 1095 O SER A 73 -5.726 -11.796 -5.127 1.00 0.14 O ATOM 1096 CB SER A 73 -6.434 -10.675 -8.194 1.00 0.17 C ATOM 1097 OG SER A 73 -5.062 -10.361 -8.040 1.00 1.05 O ATOM 0 H SER A 73 -6.215 -9.214 -5.986 1.00 0.14 H new ATOM 0 HA SER A 73 -8.169 -11.168 -7.037 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.534 -11.572 -8.805 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.932 -9.867 -8.730 1.00 0.17 H new ATOM 0 HG SER A 73 -4.969 -9.580 -7.455 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.725 -13.262 -6.483 1.00 0.15 N ATOM 1104 CA LEU A 74 -6.000 -14.396 -5.984 1.00 0.15 C ATOM 1105 C LEU A 74 -5.471 -15.196 -7.175 1.00 0.17 C ATOM 1106 O LEU A 74 -6.206 -15.515 -8.104 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.916 -15.181 -5.042 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.429 -16.528 -4.533 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.830 -17.619 -5.490 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.930 -16.539 -4.272 1.00 0.17 C ATOM 0 H LEU A 74 -7.445 -13.493 -7.167 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.127 -14.113 -5.395 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.123 -14.552 -4.176 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.865 -15.341 -5.555 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.908 -16.714 -3.572 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.476 -18.580 -5.116 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.916 -17.643 -5.580 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.389 -17.426 -6.468 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.631 -17.523 -3.910 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.398 -16.315 -5.197 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.686 -15.787 -3.522 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.172 -15.466 -7.116 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.365 -15.975 -8.230 1.00 0.21 C ATOM 1124 C ASN A 75 -3.646 -15.204 -9.525 1.00 0.23 C ATOM 1125 O ASN A 75 -3.912 -15.789 -10.572 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.482 -17.502 -8.420 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.797 -18.001 -8.977 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.979 -18.147 -10.185 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.706 -18.292 -8.086 1.00 1.25 N ATOM 0 H ASN A 75 -3.628 -15.333 -6.263 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.324 -15.795 -7.962 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.681 -17.828 -9.084 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.312 -17.982 -7.456 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.612 -18.657 -8.382 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -5.511 -18.155 -7.094 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.569 -13.866 -9.432 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.826 -12.957 -10.567 1.00 0.31 C ATOM 1138 C ASN A 76 -5.305 -12.898 -10.925 1.00 0.29 C ATOM 1139 O ASN A 76 -5.744 -12.005 -11.652 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.027 -13.364 -11.809 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.570 -12.976 -11.734 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.210 -11.948 -11.159 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -0.720 -13.797 -12.319 1.00 1.89 N ATOM 0 H ASN A 76 -3.327 -13.381 -8.568 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.503 -11.968 -10.242 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.102 -14.443 -11.944 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.475 -12.901 -12.688 1.00 0.38 H new ATOM 0 HD21 ASN A 76 0.279 -13.591 -12.306 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.061 -14.638 -12.784 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.070 -13.829 -10.398 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.470 -13.949 -10.730 1.00 0.23 C ATOM 1152 C ARG A 77 -8.311 -13.250 -9.682 1.00 0.20 C ATOM 1153 O ARG A 77 -8.309 -13.620 -8.512 1.00 0.19 O ATOM 1154 CB ARG A 77 -7.863 -15.415 -10.846 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.213 -15.609 -11.496 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.093 -15.434 -12.993 1.00 0.99 C ATOM 1157 NE ARG A 77 -10.389 -15.375 -13.663 1.00 1.77 N ATOM 1158 CZ ARG A 77 -10.537 -15.114 -14.960 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -9.472 -14.891 -15.721 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -11.751 -15.070 -15.493 1.00 3.44 N ATOM 0 H ARG A 77 -5.738 -14.523 -9.728 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.648 -13.472 -11.694 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.106 -15.945 -11.425 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.875 -15.863 -9.852 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.597 -16.603 -11.267 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -9.927 -14.891 -11.093 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -8.539 -14.519 -13.204 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -8.514 -16.260 -13.405 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.227 -15.543 -13.107 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -8.538 -14.919 -15.312 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -9.588 -14.691 -16.715 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -12.571 -15.236 -14.909 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -11.865 -14.870 -16.487 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.049 -12.254 -10.130 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.794 -11.364 -9.261 1.00 0.18 C ATOM 1176 C VAL A 78 -10.778 -12.091 -8.385 1.00 0.20 C ATOM 1177 O VAL A 78 -11.547 -12.945 -8.827 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.524 -10.302 -10.097 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.476 -9.474 -9.244 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.492 -9.404 -10.757 1.00 0.20 C ATOM 0 H VAL A 78 -9.150 -12.037 -11.122 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.070 -10.887 -8.601 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.124 -10.804 -10.856 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -11.974 -8.733 -9.869 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.222 -10.128 -8.792 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.914 -8.967 -8.459 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -9.998 -8.645 -11.354 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -8.888 -8.919 -9.990 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.848 -10.002 -11.401 1.00 0.20 H new ATOM 1190 N MET A 79 -10.718 -11.719 -7.129 1.00 0.19 N ATOM 1191 CA MET A 79 -11.576 -12.240 -6.118 1.00 0.23 C ATOM 1192 C MET A 79 -12.652 -11.227 -5.823 1.00 0.22 C ATOM 1193 O MET A 79 -13.843 -11.532 -5.757 1.00 0.26 O ATOM 1194 CB MET A 79 -10.752 -12.469 -4.876 1.00 0.27 C ATOM 1195 CG MET A 79 -9.940 -13.741 -4.922 1.00 0.37 C ATOM 1196 SD MET A 79 -9.788 -14.539 -3.309 1.00 0.61 S ATOM 1197 CE MET A 79 -9.117 -13.204 -2.326 1.00 0.81 C ATOM 0 H MET A 79 -10.052 -11.028 -6.784 1.00 0.19 H new ATOM 0 HA MET A 79 -12.034 -13.174 -6.444 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.080 -11.623 -4.733 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.414 -12.500 -4.010 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.403 -14.436 -5.623 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.945 -13.517 -5.306 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.738 -13.601 -1.384 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.304 -12.724 -2.871 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.899 -12.473 -2.123 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.184 -9.997 -5.690 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.006 -8.869 -5.344 1.00 0.16 C ATOM 1209 C LYS A 80 -12.366 -7.600 -5.821 1.00 0.15 C ATOM 1210 O LYS A 80 -11.227 -7.581 -6.288 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.198 -8.767 -3.845 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.553 -9.256 -3.394 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.630 -8.282 -3.791 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.998 -8.827 -3.473 1.00 0.79 C ATOM 1215 NZ LYS A 80 -16.967 -9.937 -2.480 1.00 1.46 N ATOM 0 H LYS A 80 -11.201 -9.759 -5.824 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.975 -9.013 -5.823 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.423 -9.346 -3.344 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.070 -7.729 -3.537 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.758 -10.232 -3.834 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.556 -9.388 -2.312 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.481 -7.337 -3.268 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.558 -8.071 -4.858 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.624 -8.021 -3.089 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.464 -9.182 -4.392 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -17.939 -10.191 -2.212 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -16.496 -10.764 -2.899 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -16.444 -9.632 -1.635 1.00 1.46 H new ATOM 1229 N THR A 81 -13.119 -6.552 -5.708 1.00 0.14 N ATOM 1230 CA THR A 81 -12.631 -5.221 -5.967 1.00 0.14 C ATOM 1231 C THR A 81 -13.370 -4.224 -5.091 1.00 0.15 C ATOM 1232 O THR A 81 -14.601 -4.161 -5.097 1.00 0.15 O ATOM 1233 CB THR A 81 -12.761 -4.852 -7.450 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.918 -5.703 -8.239 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.400 -3.394 -7.701 1.00 0.14 C ATOM 0 H THR A 81 -14.100 -6.589 -5.431 1.00 0.14 H new ATOM 0 HA THR A 81 -11.569 -5.190 -5.721 1.00 0.14 H new ATOM 0 HB THR A 81 -13.803 -4.993 -7.739 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.480 -6.360 -7.658 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.504 -3.171 -8.763 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.067 -2.750 -7.128 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.370 -3.216 -7.392 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.610 -3.478 -4.326 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.154 -2.533 -3.380 1.00 0.19 C ATOM 1245 C TYR A 82 -12.930 -1.120 -3.896 1.00 0.16 C ATOM 1246 O TYR A 82 -11.998 -0.882 -4.653 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.464 -2.721 -2.025 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.519 -4.144 -1.505 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.676 -4.906 -1.619 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.417 -4.721 -0.890 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -13.730 -6.201 -1.139 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.463 -6.015 -0.409 1.00 0.81 C ATOM 1253 CZ TYR A 82 -12.620 -6.749 -0.535 1.00 0.84 C ATOM 1254 OH TYR A 82 -12.666 -8.040 -0.057 1.00 1.05 O ATOM 0 H TYR A 82 -11.591 -3.509 -4.342 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.224 -2.700 -3.259 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.421 -2.416 -2.113 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -12.930 -2.059 -1.295 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.548 -4.479 -2.091 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.507 -4.148 -0.786 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.637 -6.780 -1.237 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.594 -6.449 0.064 1.00 0.81 H new ATOM 0 HH TYR A 82 -11.800 -8.273 0.338 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.795 -0.175 -3.536 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.593 1.223 -3.882 1.00 0.14 C ATOM 1266 C PRO A 83 -12.595 1.866 -2.966 1.00 0.12 C ATOM 1267 O PRO A 83 -12.524 1.535 -1.782 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.968 1.852 -3.680 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.653 0.987 -2.670 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.033 -0.387 -2.766 1.00 0.20 C ATOM 0 HA PRO A 83 -13.207 1.347 -4.894 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.882 2.879 -3.325 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.527 1.884 -4.615 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.530 1.395 -1.667 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.724 0.940 -2.866 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.822 -0.798 -1.779 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.698 -1.089 -3.268 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.807 2.764 -3.518 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.807 3.448 -2.738 1.00 0.11 C ATOM 1280 C ILE A 84 -10.706 4.909 -3.139 1.00 0.12 C ATOM 1281 O ILE A 84 -11.325 5.339 -4.104 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.440 2.730 -2.847 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.964 2.547 -4.296 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.571 1.367 -2.209 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.660 3.821 -5.042 1.00 0.12 C ATOM 0 H ILE A 84 -11.842 3.034 -4.501 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.112 3.420 -1.692 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.702 3.354 -2.343 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.068 1.926 -4.291 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.729 1.998 -4.845 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.618 0.842 -2.274 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.852 1.481 -1.162 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.338 0.794 -2.730 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.333 3.581 -6.054 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.557 4.439 -5.088 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.870 4.366 -4.525 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.923 5.662 -2.403 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.773 7.079 -2.669 1.00 0.16 C ATOM 1299 C ALA A 85 -8.329 7.400 -3.018 1.00 0.18 C ATOM 1300 O ALA A 85 -7.415 6.791 -2.492 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.247 7.898 -1.478 1.00 0.18 C ATOM 0 H ALA A 85 -9.377 5.319 -1.613 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.394 7.344 -3.525 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.127 8.959 -1.695 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.298 7.684 -1.284 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.656 7.639 -0.600 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.140 8.349 -3.911 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.800 8.720 -4.355 1.00 0.15 C ATOM 1309 C VAL A 86 -6.564 10.206 -4.241 1.00 0.13 C ATOM 1310 O VAL A 86 -7.382 11.015 -4.676 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.517 8.298 -5.814 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.312 6.803 -5.919 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.635 8.740 -6.744 1.00 0.54 C ATOM 0 H VAL A 86 -8.893 8.881 -4.347 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.121 8.183 -3.692 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.598 8.796 -6.123 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.115 6.535 -6.957 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.464 6.508 -5.301 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.209 6.288 -5.575 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.406 8.428 -7.763 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.573 8.284 -6.427 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.729 9.825 -6.710 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.443 10.556 -3.647 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.018 11.925 -3.645 1.00 0.17 C ATOM 1325 C GLY A 87 -4.127 12.183 -4.831 1.00 0.16 C ATOM 1326 O GLY A 87 -3.552 11.242 -5.388 1.00 0.16 O ATOM 0 H GLY A 87 -4.818 9.910 -3.164 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.885 12.585 -3.679 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.484 12.148 -2.722 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.036 13.436 -5.237 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.215 13.831 -6.387 1.00 0.20 C ATOM 1332 C LYS A 88 -1.739 13.453 -6.270 1.00 0.19 C ATOM 1333 O LYS A 88 -0.932 13.924 -7.059 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.355 15.308 -6.742 1.00 0.27 C ATOM 1335 CG LYS A 88 -3.315 16.249 -5.581 1.00 0.71 C ATOM 1336 CD LYS A 88 -1.907 16.508 -5.065 1.00 1.73 C ATOM 1337 CE LYS A 88 -1.067 17.270 -6.079 1.00 2.42 C ATOM 1338 NZ LYS A 88 0.252 17.660 -5.524 1.00 3.05 N ATOM 0 H LYS A 88 -4.523 14.211 -4.788 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.626 13.241 -7.207 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -2.557 15.576 -7.434 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -4.297 15.450 -7.272 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -3.767 17.196 -5.874 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -3.922 15.843 -4.772 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -1.959 17.075 -4.136 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -1.424 15.559 -4.833 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -0.920 16.653 -6.965 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -1.605 18.163 -6.398 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 0.793 18.177 -6.246 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 0.112 18.270 -4.693 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 0.776 16.807 -5.243 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.366 12.678 -5.254 1.00 0.17 N ATOM 1353 CA ILE A 89 0.020 12.320 -5.030 1.00 0.17 C ATOM 1354 C ILE A 89 0.318 10.934 -5.629 1.00 0.16 C ATOM 1355 O ILE A 89 1.475 10.532 -5.788 1.00 0.19 O ATOM 1356 CB ILE A 89 0.299 12.322 -3.509 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.705 11.838 -3.195 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.717 11.444 -2.791 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.712 12.942 -3.006 1.00 0.23 C ATOM 0 H ILE A 89 -2.015 12.287 -4.572 1.00 0.17 H new ATOM 0 HA ILE A 89 0.669 13.046 -5.520 1.00 0.17 H new ATOM 0 HB ILE A 89 0.210 13.350 -3.159 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.674 11.231 -2.290 1.00 0.18 H new ATOM 0 HG13 ILE A 89 2.042 11.189 -4.003 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.512 11.452 -1.720 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.721 11.828 -2.971 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.646 10.423 -3.167 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.688 12.510 -2.786 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.776 13.536 -3.917 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.402 13.579 -2.178 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.750 10.214 -5.982 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.624 8.879 -6.578 1.00 0.15 C ATOM 1373 C LEU A 90 -0.611 9.003 -8.091 1.00 0.17 C ATOM 1374 O LEU A 90 -0.232 8.081 -8.807 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.783 7.950 -6.177 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.824 7.465 -4.729 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.586 6.662 -4.408 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.963 8.627 -3.772 1.00 0.12 C ATOM 0 H LEU A 90 -1.712 10.532 -5.866 1.00 0.15 H new ATOM 0 HA LEU A 90 0.305 8.445 -6.209 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.719 8.469 -6.385 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.753 7.074 -6.825 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.697 6.824 -4.611 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.630 6.324 -3.373 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.531 5.798 -5.070 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.298 7.284 -4.549 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.990 8.254 -2.748 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.114 9.300 -3.891 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.886 9.166 -3.986 1.00 0.12 H new ATOM 1390 N THR A 91 -1.017 10.160 -8.553 1.00 0.18 N ATOM 1391 CA THR A 91 -1.111 10.450 -9.971 1.00 0.22 C ATOM 1392 C THR A 91 0.272 10.538 -10.627 1.00 0.26 C ATOM 1393 O THR A 91 0.423 10.374 -11.837 1.00 0.33 O ATOM 1394 CB THR A 91 -1.871 11.766 -10.148 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.179 12.849 -9.514 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.274 11.634 -9.555 1.00 0.23 C ATOM 0 H THR A 91 -1.295 10.937 -7.954 1.00 0.18 H new ATOM 0 HA THR A 91 -1.644 9.636 -10.463 1.00 0.22 H new ATOM 0 HB THR A 91 -1.941 11.981 -11.214 1.00 0.24 H new ATOM 0 HG1 THR A 91 -0.453 12.494 -8.959 1.00 0.26 H new ATOM 0 HG21 THR A 91 -3.813 12.573 -9.683 1.00 0.23 H new ATOM 0 HG22 THR A 91 -3.811 10.835 -10.066 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.200 11.400 -8.493 1.00 0.23 H new ATOM 1404 N GLN A 92 1.260 10.795 -9.782 1.00 0.24 N ATOM 1405 CA GLN A 92 2.643 11.005 -10.148 1.00 0.27 C ATOM 1406 C GLN A 92 3.219 9.833 -10.925 1.00 0.29 C ATOM 1407 O GLN A 92 3.927 10.011 -11.916 1.00 0.36 O ATOM 1408 CB GLN A 92 3.433 11.159 -8.855 1.00 0.32 C ATOM 1409 CG GLN A 92 3.281 12.495 -8.131 1.00 0.37 C ATOM 1410 CD GLN A 92 1.873 13.039 -7.987 1.00 0.78 C ATOM 1411 OE1 GLN A 92 0.907 12.307 -7.887 1.00 1.45 O ATOM 1412 NE2 GLN A 92 1.758 14.354 -7.968 1.00 1.52 N ATOM 0 H GLN A 92 1.106 10.865 -8.776 1.00 0.24 H new ATOM 0 HA GLN A 92 2.706 11.886 -10.786 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.134 10.363 -8.173 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.489 11.008 -9.078 1.00 0.32 H new ATOM 0 HG2 GLN A 92 3.709 12.391 -7.134 1.00 0.37 H new ATOM 0 HG3 GLN A 92 3.880 13.237 -8.659 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.589 14.940 -8.054 1.00 1.52 H new ATOM 0 HE22 GLN A 92 0.839 14.784 -7.867 1.00 1.52 H new ATOM 1421 N THR A 93 2.932 8.636 -10.454 1.00 0.27 N ATOM 1422 CA THR A 93 3.451 7.435 -11.095 1.00 0.30 C ATOM 1423 C THR A 93 2.358 6.699 -11.864 1.00 0.34 C ATOM 1424 O THR A 93 1.382 6.237 -11.280 1.00 0.43 O ATOM 1425 CB THR A 93 4.076 6.480 -10.065 1.00 0.29 C ATOM 1426 OG1 THR A 93 4.286 7.176 -8.830 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.405 5.940 -10.569 1.00 0.34 C ATOM 0 H THR A 93 2.347 8.465 -9.636 1.00 0.27 H new ATOM 0 HA THR A 93 4.221 7.758 -11.796 1.00 0.30 H new ATOM 0 HB THR A 93 3.393 5.644 -9.910 1.00 0.29 H new ATOM 0 HG1 THR A 93 5.205 7.029 -8.524 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.830 5.266 -9.825 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.247 5.398 -11.501 1.00 0.34 H new ATOM 0 HG23 THR A 93 6.092 6.768 -10.743 1.00 0.34 H new ATOM 1435 N PRO A 94 2.512 6.591 -13.191 1.00 0.40 N ATOM 1436 CA PRO A 94 1.553 5.893 -14.043 1.00 0.48 C ATOM 1437 C PRO A 94 1.612 4.370 -13.893 1.00 0.48 C ATOM 1438 O PRO A 94 0.689 3.665 -14.304 1.00 0.64 O ATOM 1439 CB PRO A 94 1.938 6.290 -15.461 1.00 0.58 C ATOM 1440 CG PRO A 94 3.080 7.250 -15.358 1.00 0.73 C ATOM 1441 CD PRO A 94 3.623 7.160 -13.961 1.00 0.50 C ATOM 0 HA PRO A 94 0.533 6.168 -13.774 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.224 5.413 -16.042 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.094 6.750 -15.974 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.853 7.005 -16.086 1.00 0.73 H new ATOM 0 HG3 PRO A 94 2.748 8.265 -15.575 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.508 6.525 -13.916 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.913 8.139 -13.581 1.00 0.50 H new ATOM 1449 N THR A 95 2.694 3.863 -13.315 1.00 0.37 N ATOM 1450 CA THR A 95 2.845 2.431 -13.114 1.00 0.37 C ATOM 1451 C THR A 95 2.595 2.089 -11.654 1.00 0.30 C ATOM 1452 O THR A 95 1.957 1.086 -11.339 1.00 0.32 O ATOM 1453 CB THR A 95 4.250 1.935 -13.532 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.320 0.508 -13.437 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.339 2.553 -12.660 1.00 0.43 C ATOM 0 H THR A 95 3.477 4.423 -12.978 1.00 0.37 H new ATOM 0 HA THR A 95 2.113 1.928 -13.746 1.00 0.37 H new ATOM 0 HB THR A 95 4.415 2.243 -14.564 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.213 0.206 -13.705 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.314 2.184 -12.979 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.312 3.638 -12.758 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.171 2.279 -11.619 1.00 0.43 H new ATOM 1463 N GLY A 96 3.135 2.949 -10.787 1.00 0.26 N ATOM 1464 CA GLY A 96 2.811 2.952 -9.377 1.00 0.29 C ATOM 1465 C GLY A 96 2.867 1.591 -8.738 1.00 0.28 C ATOM 1466 O GLY A 96 2.043 1.271 -7.889 1.00 0.33 O ATOM 0 H GLY A 96 3.812 3.663 -11.055 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.501 3.616 -8.857 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.811 3.364 -9.244 1.00 0.29 H new ATOM 1470 N GLU A 97 3.854 0.794 -9.101 1.00 0.31 N ATOM 1471 CA GLU A 97 3.926 -0.547 -8.566 1.00 0.36 C ATOM 1472 C GLU A 97 4.604 -0.520 -7.229 1.00 0.26 C ATOM 1473 O GLU A 97 5.796 -0.229 -7.106 1.00 0.29 O ATOM 1474 CB GLU A 97 4.667 -1.465 -9.511 1.00 0.54 C ATOM 1475 CG GLU A 97 4.012 -1.533 -10.862 1.00 0.50 C ATOM 1476 CD GLU A 97 4.734 -2.465 -11.809 1.00 0.50 C ATOM 1477 OE1 GLU A 97 5.836 -2.101 -12.277 1.00 0.70 O ATOM 1478 OE2 GLU A 97 4.196 -3.544 -12.120 1.00 0.84 O ATOM 0 H GLU A 97 4.600 1.046 -9.749 1.00 0.31 H new ATOM 0 HA GLU A 97 2.913 -0.931 -8.448 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.694 -1.117 -9.623 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.715 -2.465 -9.081 1.00 0.54 H new ATOM 0 HG2 GLU A 97 2.981 -1.866 -10.746 1.00 0.50 H new ATOM 0 HG3 GLU A 97 3.978 -0.534 -11.296 1.00 0.50 H new ATOM 1485 N PHE A 98 3.816 -0.839 -6.236 1.00 0.19 N ATOM 1486 CA PHE A 98 4.224 -0.688 -4.856 1.00 0.15 C ATOM 1487 C PHE A 98 3.826 -1.893 -4.021 1.00 0.14 C ATOM 1488 O PHE A 98 3.212 -2.830 -4.526 1.00 0.17 O ATOM 1489 CB PHE A 98 3.653 0.611 -4.289 1.00 0.13 C ATOM 1490 CG PHE A 98 4.545 1.776 -4.625 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.489 2.345 -5.879 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.461 2.269 -3.714 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.326 3.384 -6.229 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.303 3.312 -4.053 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.236 3.870 -5.314 1.00 0.22 C ATOM 0 H PHE A 98 2.874 -1.211 -6.356 1.00 0.19 H new ATOM 0 HA PHE A 98 5.312 -0.632 -4.817 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.655 0.782 -4.693 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.549 0.527 -3.207 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.777 1.971 -6.600 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.519 1.835 -2.727 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.269 3.816 -7.217 1.00 0.18 H new ATOM 0 HE2 PHE A 98 7.013 3.690 -3.332 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.893 4.684 -5.583 1.00 0.22 H new ATOM 1505 N TYR A 99 4.187 -1.875 -2.749 1.00 0.14 N ATOM 1506 CA TYR A 99 4.016 -3.036 -1.887 1.00 0.13 C ATOM 1507 C TYR A 99 3.600 -2.618 -0.496 1.00 0.14 C ATOM 1508 O TYR A 99 4.109 -1.643 0.052 1.00 0.21 O ATOM 1509 CB TYR A 99 5.326 -3.828 -1.802 1.00 0.18 C ATOM 1510 CG TYR A 99 5.900 -4.228 -3.138 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.478 -5.380 -3.747 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.863 -3.456 -3.780 1.00 0.40 C ATOM 1513 CE1 TYR A 99 5.985 -5.779 -4.968 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.381 -3.840 -5.002 1.00 0.47 C ATOM 1515 CZ TYR A 99 6.937 -5.004 -5.594 1.00 0.43 C ATOM 1516 OH TYR A 99 7.449 -5.395 -6.813 1.00 0.54 O ATOM 0 H TYR A 99 4.602 -1.066 -2.287 1.00 0.14 H new ATOM 0 HA TYR A 99 3.234 -3.662 -2.318 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.064 -3.230 -1.268 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.155 -4.727 -1.210 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.731 -5.991 -3.261 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.210 -2.544 -3.317 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.638 -6.692 -5.429 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.129 -3.233 -5.490 1.00 0.47 H new ATOM 0 HH TYR A 99 8.109 -4.737 -7.117 1.00 0.54 H new ATOM 1526 N ILE A 100 2.640 -3.341 0.044 1.00 0.10 N ATOM 1527 CA ILE A 100 2.236 -3.198 1.420 1.00 0.10 C ATOM 1528 C ILE A 100 3.382 -3.544 2.362 1.00 0.12 C ATOM 1529 O ILE A 100 3.857 -4.676 2.384 1.00 0.17 O ATOM 1530 CB ILE A 100 1.057 -4.135 1.670 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.129 -3.683 0.835 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.698 -4.215 3.147 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.200 -4.732 0.712 1.00 0.12 C ATOM 0 H ILE A 100 2.116 -4.050 -0.469 1.00 0.10 H new ATOM 0 HA ILE A 100 1.950 -2.164 1.610 1.00 0.10 H new ATOM 0 HB ILE A 100 1.344 -5.143 1.368 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.558 -2.785 1.280 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.219 -3.410 -0.161 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.146 -4.892 3.280 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.554 -4.587 3.710 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.428 -3.223 3.510 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.019 -4.347 0.104 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.785 -5.622 0.240 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.574 -4.988 1.703 1.00 0.12 H new ATOM 1545 N ILE A 101 3.810 -2.572 3.138 1.00 0.10 N ATOM 1546 CA ILE A 101 4.964 -2.745 4.012 1.00 0.12 C ATOM 1547 C ILE A 101 4.600 -3.322 5.381 1.00 0.13 C ATOM 1548 O ILE A 101 5.380 -4.098 5.937 1.00 0.21 O ATOM 1549 CB ILE A 101 5.732 -1.429 4.217 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.867 -0.402 4.924 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.218 -0.889 2.889 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.518 0.948 5.038 1.00 0.11 C ATOM 0 H ILE A 101 3.379 -1.649 3.186 1.00 0.10 H new ATOM 0 HA ILE A 101 5.601 -3.463 3.496 1.00 0.12 H new ATOM 0 HB ILE A 101 6.598 -1.634 4.847 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.925 -0.299 4.386 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.625 -0.766 5.922 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.760 0.043 3.051 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.880 -1.617 2.421 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.364 -0.703 2.237 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.846 1.634 5.553 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.446 0.858 5.602 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.735 1.333 4.041 1.00 0.11 H new ATOM 1564 N ASN A 102 3.428 -2.981 5.928 1.00 0.14 N ATOM 1565 CA ASN A 102 3.019 -3.447 7.257 1.00 0.19 C ATOM 1566 C ASN A 102 1.623 -2.893 7.533 1.00 0.19 C ATOM 1567 O ASN A 102 1.061 -2.203 6.686 1.00 0.19 O ATOM 1568 CB ASN A 102 3.992 -3.032 8.376 1.00 0.25 C ATOM 1569 CG ASN A 102 4.058 -1.531 8.601 1.00 1.15 C ATOM 1570 OD1 ASN A 102 3.204 -0.947 9.270 1.00 2.03 O ATOM 1571 ND2 ASN A 102 5.099 -0.902 8.087 1.00 1.22 N ATOM 0 H ASN A 102 2.743 -2.381 5.468 1.00 0.14 H new ATOM 0 HA ASN A 102 3.023 -4.537 7.256 1.00 0.19 H new ATOM 0 HB2 ASN A 102 3.692 -3.517 9.305 1.00 0.25 H new ATOM 0 HB3 ASN A 102 4.989 -3.398 8.133 1.00 0.25 H new ATOM 0 HD21 ASN A 102 5.216 0.100 8.239 1.00 1.22 H new ATOM 0 HD22 ASN A 102 5.787 -1.418 7.538 1.00 1.22 H new ATOM 1578 N ARG A 103 1.058 -3.206 8.691 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.296 -2.746 8.995 1.00 0.21 C ATOM 1580 C ARG A 103 -0.420 -2.204 10.408 1.00 0.20 C ATOM 1581 O ARG A 103 0.430 -2.439 11.266 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.352 -3.839 8.814 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.894 -5.079 8.066 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.921 -6.192 8.224 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.689 -7.369 7.370 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.573 -8.608 7.848 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.317 -8.812 9.134 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.686 -9.641 7.026 1.00 1.27 N ATOM 0 H ARG A 103 1.501 -3.763 9.422 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.480 -1.947 8.276 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.708 -4.142 9.799 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.204 -3.412 8.285 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.757 -4.847 7.010 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.072 -5.408 8.448 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.932 -6.512 9.266 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.910 -5.789 8.004 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.613 -7.229 6.362 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.208 -8.018 9.764 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.230 -9.763 9.492 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.861 -9.486 6.033 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.598 -10.591 7.386 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.496 -1.468 10.619 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.880 -0.996 11.930 1.00 0.20 C ATOM 1604 C GLN A 104 -3.369 -1.254 12.158 1.00 0.18 C ATOM 1605 O GLN A 104 -4.223 -0.540 11.642 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.564 0.492 12.058 1.00 0.25 C ATOM 1607 CG GLN A 104 -2.113 1.136 13.318 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.807 2.604 13.403 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -1.629 3.283 12.390 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -1.778 3.113 14.611 1.00 0.57 N ATOM 0 H GLN A 104 -2.132 -1.180 9.875 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.315 -1.536 12.690 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.482 0.626 12.036 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.968 1.014 11.190 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -3.193 0.992 13.353 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.696 0.632 14.190 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -1.931 2.513 15.421 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.603 4.109 14.740 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.660 -2.306 12.902 1.00 0.16 N ATOM 1620 CA ARG A 105 -5.019 -2.628 13.311 1.00 0.16 C ATOM 1621 C ARG A 105 -5.574 -1.535 14.206 1.00 0.18 C ATOM 1622 O ARG A 105 -4.835 -0.700 14.731 1.00 0.20 O ATOM 1623 CB ARG A 105 -5.102 -4.016 13.944 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.527 -4.500 14.086 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.616 -6.001 14.254 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.999 -6.475 14.239 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.475 -7.361 13.359 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.690 -7.839 12.396 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.738 -7.754 13.431 1.00 2.82 N ATOM 0 H ARG A 105 -2.959 -2.965 13.242 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.650 -2.668 12.423 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.540 -4.724 13.335 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.629 -3.994 14.926 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.988 -4.014 14.945 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -7.098 -4.202 13.207 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -6.057 -6.489 13.455 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.145 -6.289 15.194 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.639 -6.107 14.943 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.721 -7.529 12.327 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.058 -8.515 11.727 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.348 -7.380 14.158 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -10.101 -8.430 12.759 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.890 -1.604 14.387 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.763 -0.475 14.656 1.00 0.23 C ATOM 1645 C ASN A 106 -7.145 0.587 15.545 1.00 0.25 C ATOM 1646 O ASN A 106 -7.079 0.456 16.764 1.00 0.28 O ATOM 1647 CB ASN A 106 -9.011 -1.010 15.348 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.916 -1.840 14.460 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.911 -1.343 13.943 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.586 -3.119 14.288 1.00 0.29 N ATOM 0 H ASN A 106 -7.395 -2.489 14.348 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.975 0.004 13.700 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.706 -1.616 16.202 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.582 -0.169 15.741 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -10.169 -3.723 13.709 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.750 -3.495 14.735 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.691 1.667 14.891 1.00 0.26 N ATOM 1658 CA PRO A 107 -6.258 2.887 15.555 1.00 0.34 C ATOM 1659 C PRO A 107 -7.348 3.418 16.466 1.00 0.38 C ATOM 1660 O PRO A 107 -7.123 3.714 17.637 1.00 0.48 O ATOM 1661 CB PRO A 107 -6.027 3.887 14.414 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.020 3.109 13.141 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.535 1.727 13.431 1.00 0.25 C ATOM 0 HA PRO A 107 -5.372 2.720 16.168 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -6.813 4.642 14.399 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -5.082 4.413 14.549 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.645 3.598 12.393 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.011 3.060 12.731 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.485 1.548 12.927 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.838 0.966 13.079 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.648 1.823 10.871 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.361 0.567 11.594 1.00 0.24 C ATOM 1728 C ALA A 113 -8.964 -0.088 11.336 1.00 0.21 C ATOM 1729 O ALA A 113 -8.669 -1.140 11.893 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.480 -0.389 11.216 1.00 0.48 C ATOM 0 HA ALA A 113 -10.317 0.800 12.658 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.328 -1.344 11.719 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.438 0.033 11.520 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.478 -0.543 10.137 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.128 0.523 10.513 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.814 -0.016 10.148 1.00 0.18 C ATOM 1738 C TYR A 114 -5.982 1.066 9.494 1.00 0.18 C ATOM 1739 O TYR A 114 -6.502 2.112 9.115 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.929 -1.170 9.136 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.510 -2.519 9.674 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.194 -2.959 9.578 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.435 -3.349 10.271 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.821 -4.195 10.072 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -7.076 -4.586 10.766 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.766 -5.004 10.666 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.402 -6.240 11.155 1.00 0.22 O ATOM 0 H TYR A 114 -8.338 1.418 10.071 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.354 -0.380 11.067 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.962 -1.234 8.793 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.318 -0.935 8.265 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.454 -2.326 9.111 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.462 -3.024 10.353 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.796 -4.525 9.993 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.816 -5.222 11.229 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.466 -6.214 11.446 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.692 0.814 9.365 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.851 1.618 8.510 1.00 0.14 C ATOM 1759 C TRP A 115 -2.775 0.709 7.918 1.00 0.13 C ATOM 1760 O TRP A 115 -1.804 0.373 8.594 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.237 2.778 9.313 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.158 3.546 8.598 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.833 3.220 8.547 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.296 4.770 7.859 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.141 4.150 7.818 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -1.012 5.114 7.386 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.372 5.613 7.545 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.775 6.253 6.623 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -3.129 6.746 6.783 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.842 7.054 6.332 1.00 0.49 C ATOM 0 H TRP A 115 -4.207 0.056 9.845 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.431 2.061 7.701 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.033 3.470 9.589 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.825 2.380 10.240 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.393 2.352 9.015 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.861 4.128 7.628 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.370 5.384 7.890 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.218 6.495 6.273 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.949 7.403 6.533 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.688 7.945 5.741 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.967 0.253 6.699 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.002 -0.603 6.041 1.00 0.13 C ATOM 1783 C LEU A 116 -0.996 0.252 5.287 1.00 0.13 C ATOM 1784 O LEU A 116 -1.335 0.942 4.329 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.753 -1.547 5.112 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.559 -2.608 5.855 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -4.970 -2.722 5.321 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.859 -3.925 5.752 1.00 0.66 C ATOM 0 H LEU A 116 -3.792 0.464 6.138 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.447 -1.197 6.767 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.425 -0.966 4.480 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.040 -2.039 4.451 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.633 -2.308 6.900 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.509 -3.489 5.878 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.480 -1.765 5.434 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.939 -2.994 4.266 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.433 -4.685 6.282 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.766 -4.207 4.703 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -1.866 -3.845 6.195 1.00 0.66 H new ATOM 1800 N SER A 117 0.245 0.211 5.731 1.00 0.13 N ATOM 1801 CA SER A 117 1.260 1.099 5.204 1.00 0.12 C ATOM 1802 C SER A 117 1.849 0.549 3.907 1.00 0.11 C ATOM 1803 O SER A 117 2.003 -0.662 3.747 1.00 0.12 O ATOM 1804 CB SER A 117 2.352 1.305 6.250 1.00 0.13 C ATOM 1805 OG SER A 117 1.828 1.868 7.440 1.00 0.19 O ATOM 0 H SER A 117 0.574 -0.428 6.455 1.00 0.13 H new ATOM 0 HA SER A 117 0.801 2.061 4.975 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.827 0.350 6.476 1.00 0.13 H new ATOM 0 HB3 SER A 117 3.126 1.958 5.847 1.00 0.13 H new ATOM 0 HG SER A 117 0.954 2.271 7.254 1.00 0.19 H new ATOM 1811 N LEU A 118 2.160 1.448 2.977 1.00 0.11 N ATOM 1812 CA LEU A 118 2.702 1.076 1.680 1.00 0.11 C ATOM 1813 C LEU A 118 4.161 1.465 1.550 1.00 0.11 C ATOM 1814 O LEU A 118 4.680 2.238 2.349 1.00 0.12 O ATOM 1815 CB LEU A 118 1.919 1.778 0.586 1.00 0.12 C ATOM 1816 CG LEU A 118 0.597 1.130 0.205 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.825 -0.079 -0.684 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.180 0.725 1.429 1.00 0.10 C ATOM 0 H LEU A 118 2.042 2.453 3.104 1.00 0.11 H new ATOM 0 HA LEU A 118 2.620 -0.007 1.585 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.723 2.802 0.904 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.545 1.835 -0.304 1.00 0.12 H new ATOM 0 HG LEU A 118 0.016 1.869 -0.347 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.135 -0.526 -0.944 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.339 0.230 -1.594 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.434 -0.811 -0.154 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.121 0.264 1.127 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.403 0.011 2.011 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.386 1.606 2.037 1.00 0.10 H new ATOM 1830 N SER A 119 4.785 0.933 0.509 1.00 0.11 N ATOM 1831 CA SER A 119 6.189 1.184 0.187 1.00 0.13 C ATOM 1832 C SER A 119 6.496 2.668 -0.062 1.00 0.14 C ATOM 1833 O SER A 119 7.663 3.049 -0.137 1.00 0.18 O ATOM 1834 CB SER A 119 6.571 0.335 -1.032 1.00 0.21 C ATOM 1835 OG SER A 119 7.722 0.831 -1.692 1.00 1.17 O ATOM 0 H SER A 119 4.325 0.304 -0.149 1.00 0.11 H new ATOM 0 HA SER A 119 6.789 0.901 1.052 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.751 -0.692 -0.715 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.736 0.311 -1.732 1.00 0.21 H new ATOM 0 HG SER A 119 8.487 0.806 -1.079 1.00 1.17 H new ATOM 1841 N LYS A 120 5.469 3.490 -0.221 1.00 0.14 N ATOM 1842 CA LYS A 120 5.683 4.925 -0.329 1.00 0.15 C ATOM 1843 C LYS A 120 4.834 5.678 0.670 1.00 0.15 C ATOM 1844 O LYS A 120 3.655 5.366 0.846 1.00 0.15 O ATOM 1845 CB LYS A 120 5.395 5.451 -1.729 1.00 0.18 C ATOM 1846 CG LYS A 120 6.014 6.815 -1.997 1.00 0.31 C ATOM 1847 CD LYS A 120 7.234 6.689 -2.886 1.00 1.09 C ATOM 1848 CE LYS A 120 8.024 7.987 -2.976 1.00 1.09 C ATOM 1849 NZ LYS A 120 8.651 8.354 -1.678 1.00 1.22 N ATOM 0 H LYS A 120 4.494 3.194 -0.277 1.00 0.14 H new ATOM 0 HA LYS A 120 6.738 5.093 -0.113 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.772 4.738 -2.462 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.316 5.515 -1.871 1.00 0.18 H new ATOM 0 HG2 LYS A 120 5.279 7.466 -2.471 1.00 0.31 H new ATOM 0 HG3 LYS A 120 6.293 7.284 -1.053 1.00 0.31 H new ATOM 0 HD2 LYS A 120 7.880 5.900 -2.502 1.00 1.09 H new ATOM 0 HD3 LYS A 120 6.922 6.387 -3.886 1.00 1.09 H new ATOM 0 HE2 LYS A 120 8.799 7.887 -3.736 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.363 8.791 -3.298 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 9.033 9.319 -1.738 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.937 8.310 -0.923 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 9.422 7.689 -1.465 1.00 1.22 H new ATOM 1863 N GLN A 121 5.468 6.611 1.350 1.00 0.17 N ATOM 1864 CA GLN A 121 4.832 7.482 2.323 1.00 0.20 C ATOM 1865 C GLN A 121 3.364 7.800 2.011 1.00 0.19 C ATOM 1866 O GLN A 121 2.475 7.501 2.816 1.00 0.31 O ATOM 1867 CB GLN A 121 5.639 8.773 2.409 1.00 0.34 C ATOM 1868 CG GLN A 121 7.006 8.629 3.068 1.00 0.48 C ATOM 1869 CD GLN A 121 7.785 9.922 3.052 1.00 0.86 C ATOM 1870 OE1 GLN A 121 7.213 11.011 3.141 1.00 1.51 O ATOM 1871 NE2 GLN A 121 9.090 9.812 2.898 1.00 1.39 N ATOM 0 H GLN A 121 6.466 6.791 1.240 1.00 0.17 H new ATOM 0 HA GLN A 121 4.820 6.952 3.276 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.776 9.167 1.402 1.00 0.34 H new ATOM 0 HB3 GLN A 121 5.060 9.511 2.964 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.878 8.297 4.098 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.577 7.856 2.552 1.00 0.48 H new ATOM 0 HE21 GLN A 121 9.519 8.889 2.829 1.00 1.39 H new ATOM 0 HE22 GLN A 121 9.670 10.650 2.848 1.00 1.39 H new ATOM 1880 N HIS A 122 3.113 8.359 0.841 1.00 0.19 N ATOM 1881 CA HIS A 122 1.783 8.892 0.550 1.00 0.22 C ATOM 1882 C HIS A 122 0.922 7.889 -0.204 1.00 0.15 C ATOM 1883 O HIS A 122 -0.206 8.185 -0.597 1.00 0.20 O ATOM 1884 CB HIS A 122 1.896 10.184 -0.235 1.00 0.35 C ATOM 1885 CG HIS A 122 2.570 11.276 0.530 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.853 12.178 1.276 1.00 1.81 N ATOM 1887 CD2 HIS A 122 3.886 11.547 0.651 1.00 1.99 C ATOM 1888 CE1 HIS A 122 2.748 12.972 1.836 1.00 2.38 C ATOM 1889 NE2 HIS A 122 3.994 12.629 1.486 1.00 2.53 N ATOM 0 H HIS A 122 3.793 8.458 0.087 1.00 0.19 H new ATOM 0 HA HIS A 122 1.293 9.093 1.503 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.451 9.996 -1.154 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.899 10.514 -0.526 1.00 0.35 H new ATOM 0 HD2 HIS A 122 4.699 11.014 0.180 1.00 1.99 H new ATOM 0 HE1 HIS A 122 2.505 13.794 2.493 1.00 2.38 H new ATOM 0 HE2 HIS A 122 4.857 13.085 1.783 1.00 2.53 H new ATOM 1897 N TYR A 123 1.472 6.709 -0.411 1.00 0.16 N ATOM 1898 CA TYR A 123 0.854 5.700 -1.251 1.00 0.22 C ATOM 1899 C TYR A 123 0.021 4.696 -0.482 1.00 0.32 C ATOM 1900 O TYR A 123 -0.023 3.544 -0.877 1.00 0.84 O ATOM 1901 CB TYR A 123 1.921 4.929 -2.002 1.00 0.28 C ATOM 1902 CG TYR A 123 2.471 5.695 -3.171 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.748 7.036 -3.026 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.719 5.097 -4.397 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.259 7.771 -4.050 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.236 5.836 -5.448 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.505 7.179 -5.266 1.00 0.27 C ATOM 1908 OH TYR A 123 4.029 7.925 -6.296 1.00 0.33 O ATOM 0 H TYR A 123 2.361 6.422 -0.002 1.00 0.16 H new ATOM 0 HA TYR A 123 0.192 6.244 -1.926 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.734 4.682 -1.319 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.503 3.986 -2.354 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.555 7.515 -2.078 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.507 4.047 -4.533 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.472 8.820 -3.908 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.427 5.367 -6.402 1.00 0.28 H new ATOM 0 HH TYR A 123 3.873 7.463 -7.146 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.702 5.105 0.538 1.00 0.32 N ATOM 1919 CA GLY A 124 -0.990 4.141 1.576 1.00 0.19 C ATOM 1920 C GLY A 124 -2.457 3.779 1.641 1.00 0.11 C ATOM 1921 O GLY A 124 -3.323 4.623 1.445 1.00 0.12 O ATOM 0 H GLY A 124 -1.082 6.042 0.670 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.404 3.239 1.402 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.676 4.544 2.539 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.711 2.518 1.926 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.052 1.955 1.961 1.00 0.09 C ATOM 1927 C ILE A 125 -4.570 1.877 3.395 1.00 0.09 C ATOM 1928 O ILE A 125 -4.042 1.157 4.236 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.078 0.549 1.301 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.100 0.667 -0.230 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.272 -0.259 1.778 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.848 1.268 -0.831 1.00 0.13 C ATOM 0 H ILE A 125 -1.980 1.841 2.144 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.708 2.615 1.393 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.169 0.027 1.600 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.252 -0.325 -0.656 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -4.956 1.275 -0.523 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.264 -1.238 1.299 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.218 -0.384 2.860 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.192 0.264 1.518 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -2.950 1.313 -1.915 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.703 2.274 -0.438 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -1.988 0.650 -0.573 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.616 2.641 3.657 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.220 2.700 4.980 1.00 0.11 C ATOM 1946 C HIS A 126 -7.720 2.855 4.852 1.00 0.15 C ATOM 1947 O HIS A 126 -8.219 3.061 3.766 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.636 3.870 5.786 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.917 5.235 5.213 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.024 5.986 5.540 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.183 6.013 4.369 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.931 7.159 4.914 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.834 7.232 4.190 1.00 0.18 N ATOM 0 H HIS A 126 -6.070 3.236 2.964 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.999 1.772 5.508 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -6.033 3.828 6.800 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.557 3.738 5.861 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.784 5.695 6.155 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.246 5.730 3.912 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.663 7.949 4.991 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.426 2.757 5.960 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.866 2.931 5.941 1.00 0.27 C ATOM 1963 C GLY A 127 -10.262 4.365 6.233 1.00 0.22 C ATOM 1964 O GLY A 127 -9.426 5.260 6.200 1.00 0.19 O ATOM 0 H GLY A 127 -8.031 2.559 6.879 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.255 2.637 4.966 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.322 2.270 6.678 1.00 0.27 H new ATOM 1968 N THR A 128 -11.529 4.596 6.510 1.00 0.30 N ATOM 1969 CA THR A 128 -11.981 5.926 6.877 1.00 0.24 C ATOM 1970 C THR A 128 -13.274 5.848 7.670 1.00 0.33 C ATOM 1971 O THR A 128 -13.898 4.787 7.748 1.00 0.41 O ATOM 1972 CB THR A 128 -12.196 6.785 5.621 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.399 8.162 5.982 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.404 6.280 4.838 1.00 0.26 C ATOM 0 H THR A 128 -12.261 3.886 6.489 1.00 0.30 H new ATOM 0 HA THR A 128 -11.212 6.388 7.497 1.00 0.24 H new ATOM 0 HB THR A 128 -11.305 6.709 4.997 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.533 8.696 5.171 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.546 6.897 3.950 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.237 5.246 4.538 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.294 6.337 5.465 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.677 6.969 8.256 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.936 7.035 8.975 1.00 0.45 C ATOM 1984 C ASN A 129 -15.896 7.930 8.198 1.00 0.41 C ATOM 1985 O ASN A 129 -17.035 8.164 8.608 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.733 7.550 10.404 1.00 0.55 C ATOM 1987 CG ASN A 129 -14.381 9.029 10.462 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -13.752 9.575 9.551 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.779 9.688 11.539 1.00 1.59 N ATOM 0 H ASN A 129 -13.149 7.841 8.246 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.359 6.034 9.058 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -15.643 7.377 10.979 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.940 6.975 10.882 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -14.568 10.681 11.636 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.297 9.203 12.271 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.399 8.436 7.075 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.220 9.157 6.113 1.00 0.30 C ATOM 1998 C ASN A 130 -16.195 8.389 4.795 1.00 0.28 C ATOM 1999 O ASN A 130 -15.399 8.680 3.898 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.698 10.585 5.919 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.613 11.433 5.053 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -17.527 12.088 5.554 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -16.371 11.430 3.752 1.00 1.10 N ATOM 0 H ASN A 130 -14.418 8.358 6.807 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.244 9.231 6.480 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.583 11.061 6.893 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.708 10.547 5.465 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -16.952 11.985 3.124 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -15.603 10.873 3.377 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.095 7.408 4.660 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.023 6.410 3.596 1.00 0.28 C ATOM 2012 C PRO A 131 -17.377 6.943 2.218 1.00 0.27 C ATOM 2013 O PRO A 131 -17.026 6.348 1.200 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.045 5.367 4.012 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.974 6.038 4.947 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.234 7.186 5.556 1.00 0.33 C ATOM 0 HA PRO A 131 -16.003 6.039 3.494 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.580 4.981 3.144 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.559 4.517 4.491 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.863 6.388 4.422 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.312 5.345 5.718 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.864 8.073 5.624 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.903 6.952 6.568 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.076 8.061 2.184 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.531 8.617 0.923 1.00 0.30 C ATOM 2026 C ALA A 132 -17.386 9.317 0.193 1.00 0.28 C ATOM 2027 O ALA A 132 -17.540 9.772 -0.940 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.710 9.548 1.131 1.00 0.31 C ATOM 0 H ALA A 132 -18.340 8.600 3.009 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.872 7.795 0.293 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.030 9.950 0.170 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.533 8.997 1.586 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.415 10.367 1.787 1.00 0.31 H new ATOM 2034 N SER A 133 -16.232 9.374 0.844 1.00 0.24 N ATOM 2035 CA SER A 133 -15.018 9.866 0.206 1.00 0.24 C ATOM 2036 C SER A 133 -14.350 8.716 -0.537 1.00 0.20 C ATOM 2037 O SER A 133 -13.457 8.912 -1.359 1.00 0.21 O ATOM 2038 CB SER A 133 -14.067 10.448 1.261 1.00 0.28 C ATOM 2039 OG SER A 133 -12.868 10.934 0.677 1.00 1.35 O ATOM 0 H SER A 133 -16.111 9.085 1.815 1.00 0.24 H new ATOM 0 HA SER A 133 -15.267 10.657 -0.501 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.566 11.257 1.794 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.828 9.681 1.998 1.00 0.28 H new ATOM 0 HG SER A 133 -12.854 11.913 0.726 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.813 7.508 -0.244 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.258 6.312 -0.845 1.00 0.16 C ATOM 2047 C ILE A 134 -14.769 6.146 -2.257 1.00 0.16 C ATOM 2048 O ILE A 134 -15.958 6.315 -2.528 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.594 5.053 -0.028 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.105 5.217 1.409 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.971 3.824 -0.669 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.670 5.677 1.506 1.00 0.15 C ATOM 0 H ILE A 134 -15.576 7.335 0.410 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.175 6.431 -0.858 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.676 4.919 -0.015 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.744 5.935 1.923 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.210 4.266 1.931 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.218 2.941 -0.079 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.359 3.705 -1.680 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.888 3.943 -0.708 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.389 5.773 2.555 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.021 4.948 1.021 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.563 6.643 1.012 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.859 5.831 -3.153 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.202 5.717 -4.544 1.00 0.15 C ATOM 2066 C GLY A 135 -13.969 7.025 -5.245 1.00 0.14 C ATOM 2067 O GLY A 135 -14.181 7.147 -6.451 1.00 0.15 O ATOM 0 H GLY A 135 -12.878 5.650 -2.938 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.604 4.934 -5.011 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.247 5.423 -4.645 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.535 8.016 -4.479 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.331 9.337 -5.012 1.00 0.15 C ATOM 2073 C LYS A 136 -11.876 9.761 -5.062 1.00 0.15 C ATOM 2074 O LYS A 136 -10.971 9.115 -4.535 1.00 0.17 O ATOM 2075 CB LYS A 136 -14.093 10.356 -4.187 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.567 10.405 -4.484 1.00 1.03 C ATOM 2077 CD LYS A 136 -16.129 11.763 -4.131 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.636 11.717 -3.946 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.201 13.059 -3.649 1.00 2.50 N ATOM 0 H LYS A 136 -13.320 7.921 -3.487 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.698 9.298 -6.038 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.953 10.130 -3.130 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.665 11.343 -4.361 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.739 10.196 -5.540 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -16.085 9.631 -3.917 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.661 12.124 -3.215 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.881 12.475 -4.918 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -18.100 11.320 -4.849 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.881 11.033 -3.134 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -19.231 12.983 -3.530 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.778 13.428 -2.774 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.990 13.706 -4.435 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.713 10.893 -5.696 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.447 11.581 -5.822 1.00 0.14 C ATOM 2095 C ALA A 137 -10.407 12.688 -4.781 1.00 0.15 C ATOM 2096 O ALA A 137 -11.344 13.485 -4.686 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.316 12.172 -7.215 1.00 0.15 C ATOM 0 H ALA A 137 -12.482 11.381 -6.156 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.622 10.887 -5.665 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.360 12.689 -7.303 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.366 11.373 -7.955 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.128 12.879 -7.388 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.351 12.734 -3.975 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.196 13.724 -2.934 1.00 0.17 C ATOM 2105 C VAL A 138 -7.941 14.522 -3.260 1.00 0.20 C ATOM 2106 O VAL A 138 -7.185 14.122 -4.146 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.049 13.025 -1.547 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.131 11.820 -1.652 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.525 13.962 -0.478 1.00 0.66 C ATOM 0 H VAL A 138 -8.575 12.075 -4.033 1.00 0.15 H new ATOM 0 HA VAL A 138 -10.067 14.378 -2.885 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.049 12.706 -1.252 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.040 11.345 -0.675 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.546 11.107 -2.365 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.146 12.141 -1.992 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.442 13.425 0.467 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.544 14.336 -0.771 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.212 14.800 -0.360 1.00 0.66 H new ATOM 2119 N SER A 139 -7.707 15.640 -2.600 1.00 0.23 N ATOM 2120 CA SER A 139 -6.499 16.380 -2.855 1.00 0.27 C ATOM 2121 C SER A 139 -5.253 15.593 -2.457 1.00 0.24 C ATOM 2122 O SER A 139 -4.444 15.284 -3.304 1.00 0.26 O ATOM 2123 CB SER A 139 -6.516 17.722 -2.151 1.00 0.35 C ATOM 2124 OG SER A 139 -7.642 18.491 -2.552 1.00 0.43 O ATOM 0 H SER A 139 -8.327 16.045 -1.898 1.00 0.23 H new ATOM 0 HA SER A 139 -6.458 16.552 -3.931 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.540 17.571 -1.072 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.599 18.267 -2.376 1.00 0.35 H new ATOM 0 HG SER A 139 -7.634 19.352 -2.084 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.093 15.200 -1.207 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.786 14.663 -0.838 1.00 0.21 C ATOM 2132 C LYS A 140 -3.847 13.297 -0.169 1.00 0.18 C ATOM 2133 O LYS A 140 -3.007 12.442 -0.455 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.061 15.667 0.062 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.853 16.066 1.289 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.180 17.187 2.050 1.00 0.81 C ATOM 2137 CE LYS A 140 -3.852 17.436 3.391 1.00 1.40 C ATOM 2138 NZ LYS A 140 -5.282 17.816 3.241 1.00 2.02 N ATOM 0 H LYS A 140 -5.796 15.235 -0.469 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.234 14.512 -1.765 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.110 15.238 0.378 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.831 16.561 -0.518 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.854 16.379 0.990 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.971 15.202 1.943 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -2.130 16.941 2.209 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.207 18.099 1.454 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -3.779 16.538 4.004 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -3.321 18.227 3.920 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -5.667 18.091 4.167 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -5.361 18.617 2.582 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -5.819 17.007 2.869 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.785 13.139 0.765 1.00 0.18 N ATOM 2153 CA GLY A 141 -4.984 11.831 1.385 1.00 0.17 C ATOM 2154 C GLY A 141 -4.742 10.612 0.503 1.00 0.15 C ATOM 2155 O GLY A 141 -5.213 10.508 -0.631 1.00 0.14 O ATOM 0 H GLY A 141 -5.403 13.878 1.101 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.325 11.761 2.251 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.007 11.783 1.758 1.00 0.17 H new ATOM 2159 N CYS A 142 -3.989 9.700 1.098 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.624 8.404 0.556 1.00 0.13 C ATOM 2161 C CYS A 142 -4.812 7.469 0.463 1.00 0.12 C ATOM 2162 O CYS A 142 -5.867 7.732 1.032 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.504 7.792 1.390 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.771 7.910 3.172 1.00 0.16 S ATOM 0 H CYS A 142 -3.594 9.855 2.026 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.267 8.553 -0.463 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.393 6.742 1.118 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.566 8.287 1.139 1.00 0.14 H new ATOM 0 HG CYS A 142 -1.828 7.268 3.796 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.613 6.383 -0.277 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.680 5.538 -0.781 1.00 0.11 C ATOM 2172 C ILE A 143 -6.533 4.961 0.346 1.00 0.11 C ATOM 2173 O ILE A 143 -6.180 3.987 1.013 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.066 4.385 -1.603 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.226 4.947 -2.755 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.150 3.456 -2.124 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.310 3.927 -3.399 1.00 0.40 C ATOM 0 H ILE A 143 -3.683 6.062 -0.547 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.329 6.151 -1.406 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.414 3.803 -0.952 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.894 5.352 -3.515 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.625 5.777 -2.383 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.693 2.651 -2.700 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.701 3.033 -1.284 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.834 4.016 -2.762 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.749 4.400 -4.205 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.616 3.539 -2.653 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.905 3.108 -3.803 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.671 5.614 0.531 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.617 5.283 1.583 1.00 0.12 C ATOM 2191 C ARG A 144 -9.565 4.187 1.118 1.00 0.11 C ATOM 2192 O ARG A 144 -9.909 4.120 -0.056 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.441 6.520 1.953 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.624 7.788 2.102 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.486 9.032 1.969 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.785 10.224 2.442 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.241 11.470 2.316 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.401 11.712 1.714 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.531 12.481 2.799 1.00 1.87 N ATOM 0 H ARG A 144 -7.965 6.397 -0.052 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.056 4.936 2.451 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.201 6.679 1.188 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.966 6.327 2.889 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -8.130 7.790 3.074 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -7.840 7.806 1.345 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -9.773 9.167 0.926 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.406 8.900 2.538 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.883 10.093 2.901 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -10.953 10.939 1.342 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -10.739 12.670 1.624 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.641 12.303 3.264 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.875 13.437 2.705 1.00 1.87 H new ATOM 2213 N MET A 145 -9.985 3.344 2.042 1.00 0.14 N ATOM 2214 CA MET A 145 -10.963 2.309 1.760 1.00 0.13 C ATOM 2215 C MET A 145 -12.091 2.393 2.777 1.00 0.12 C ATOM 2216 O MET A 145 -12.192 3.361 3.530 1.00 0.15 O ATOM 2217 CB MET A 145 -10.353 0.908 1.858 1.00 0.13 C ATOM 2218 CG MET A 145 -8.977 0.742 1.251 1.00 0.45 C ATOM 2219 SD MET A 145 -8.388 -0.950 1.424 1.00 0.79 S ATOM 2220 CE MET A 145 -9.850 -1.854 0.929 1.00 0.24 C ATOM 0 H MET A 145 -9.659 3.357 3.008 1.00 0.14 H new ATOM 0 HA MET A 145 -11.325 2.470 0.745 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.301 0.628 2.910 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.030 0.204 1.374 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.007 1.013 0.196 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.278 1.424 1.735 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.602 -2.909 0.809 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.620 -1.746 1.693 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.219 -1.458 -0.017 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.904 1.358 2.829 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.907 1.237 3.870 1.00 0.16 C ATOM 2232 C HIS A 146 -13.347 0.374 4.999 1.00 0.17 C ATOM 2233 O HIS A 146 -12.453 -0.435 4.763 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.187 0.628 3.288 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.432 0.926 4.065 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.327 1.904 3.697 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.937 0.362 5.186 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.326 1.931 4.557 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.114 1.004 5.471 1.00 2.32 N ATOM 0 H HIS A 146 -12.891 0.587 2.162 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.156 2.220 4.271 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.315 0.992 2.269 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.063 -0.453 3.227 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -16.495 -0.445 5.752 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -19.174 2.599 4.519 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -18.726 0.798 6.261 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.878 0.532 6.202 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.400 -0.227 7.364 1.00 0.18 C ATOM 2250 C ASN A 147 -13.501 -1.717 7.097 1.00 0.17 C ATOM 2251 O ASN A 147 -12.492 -2.400 7.216 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.143 0.115 8.657 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.476 1.583 8.792 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.526 2.034 8.344 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.596 2.335 9.427 1.00 0.57 N ATOM 0 H ASN A 147 -14.641 1.178 6.406 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.358 0.060 7.509 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.066 -0.464 8.700 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.534 -0.191 9.508 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.777 3.330 9.560 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.735 1.921 9.784 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.624 -2.259 6.697 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.688 -3.714 6.524 1.00 0.18 C ATOM 2264 C LYS A 148 -13.734 -4.217 5.443 1.00 0.17 C ATOM 2265 O LYS A 148 -13.283 -5.361 5.486 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.103 -4.152 6.182 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.634 -3.524 4.910 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.988 -4.089 4.519 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.466 -3.531 3.186 1.00 1.34 C ATOM 2270 NZ LYS A 148 -17.554 -3.893 2.065 1.00 2.18 N ATOM 0 H LYS A 148 -15.483 -1.750 6.488 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.382 -4.151 7.475 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.125 -5.237 6.080 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.765 -3.896 7.009 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.717 -2.446 5.045 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.924 -3.690 4.100 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.925 -5.175 4.457 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.718 -3.855 5.294 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -19.467 -3.908 2.974 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.542 -2.446 3.254 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -18.117 -4.164 1.233 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -16.955 -3.077 1.827 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -16.952 -4.692 2.351 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.414 -3.357 4.503 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.596 -3.734 3.354 1.00 0.16 C ATOM 2286 C ASP A 149 -11.107 -3.650 3.685 1.00 0.13 C ATOM 2287 O ASP A 149 -10.324 -4.516 3.294 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.947 -2.848 2.159 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.417 -2.954 1.792 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.235 -2.212 2.368 1.00 0.69 O ATOM 2291 OD2 ASP A 149 -14.770 -3.794 0.944 1.00 0.59 O ATOM 0 H ASP A 149 -13.707 -2.380 4.505 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.811 -4.771 3.096 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.704 -1.811 2.391 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.337 -3.134 1.302 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.729 -2.601 4.402 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.365 -2.439 4.878 1.00 0.10 C ATOM 2298 C VAL A 150 -9.020 -3.494 5.943 1.00 0.10 C ATOM 2299 O VAL A 150 -7.858 -3.845 6.130 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.129 -1.012 5.416 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.960 -0.731 6.645 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.675 -0.813 5.721 1.00 0.09 C ATOM 0 H VAL A 150 -11.357 -1.842 4.668 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.698 -2.591 4.029 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.438 -0.310 4.641 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.765 0.284 6.992 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.017 -0.834 6.401 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.699 -1.440 7.431 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.518 0.197 6.100 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.359 -1.536 6.473 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.090 -0.955 4.812 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.038 -4.024 6.606 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.867 -5.156 7.499 1.00 0.11 C ATOM 2314 C ILE A 151 -9.858 -6.453 6.692 1.00 0.12 C ATOM 2315 O ILE A 151 -9.073 -7.350 7.009 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.932 -5.229 8.616 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.616 -4.254 9.744 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.005 -6.632 9.166 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.610 -2.811 9.332 1.00 0.38 C ATOM 0 H ILE A 151 -10.997 -3.683 6.540 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.910 -5.017 8.001 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.894 -4.954 8.183 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.348 -4.389 10.540 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.641 -4.504 10.162 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.758 -6.676 9.953 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.275 -7.322 8.367 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.035 -6.913 9.576 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.377 -2.187 10.195 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.858 -2.657 8.558 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.591 -2.540 8.943 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.699 -6.587 5.672 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.554 -7.702 4.738 1.00 0.18 C ATOM 2333 C GLU A 152 -9.112 -7.904 4.297 1.00 0.17 C ATOM 2334 O GLU A 152 -8.481 -8.878 4.677 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.422 -7.503 3.507 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.847 -7.954 3.719 1.00 0.33 C ATOM 2337 CD GLU A 152 -12.952 -9.383 4.207 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -12.775 -9.619 5.422 1.00 1.99 O ATOM 2339 OE2 GLU A 152 -13.231 -10.276 3.383 1.00 1.07 O ATOM 0 H GLU A 152 -11.473 -5.953 5.471 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.878 -8.592 5.277 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.416 -6.449 3.230 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.991 -8.054 2.671 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.327 -7.294 4.441 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.396 -7.855 2.783 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.623 -6.989 3.466 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.267 -7.065 2.931 1.00 0.20 C ATOM 2348 C LEU A 153 -6.250 -7.360 4.027 1.00 0.18 C ATOM 2349 O LEU A 153 -5.320 -8.130 3.848 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.921 -5.762 2.246 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.859 -5.373 1.114 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.316 -4.167 0.389 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.072 -6.540 0.162 1.00 1.27 C ATOM 0 H LEU A 153 -9.152 -6.178 3.146 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.230 -7.883 2.212 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.920 -4.965 2.990 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.907 -5.832 1.852 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.831 -5.114 1.535 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -7.993 -3.894 -0.421 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.228 -3.333 1.085 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.334 -4.401 -0.022 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.746 -6.238 -0.639 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.115 -6.842 -0.264 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.508 -7.378 0.706 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.496 -6.750 5.168 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.671 -6.923 6.354 1.00 0.16 C ATOM 2367 C ALA A 154 -5.689 -8.370 6.848 1.00 0.16 C ATOM 2368 O ALA A 154 -4.680 -8.850 7.360 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.118 -5.988 7.459 1.00 0.16 C ATOM 0 H ALA A 154 -7.281 -6.113 5.303 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.646 -6.676 6.076 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.488 -6.134 8.336 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.033 -4.956 7.119 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.155 -6.200 7.718 1.00 0.16 H new ATOM 2375 N SER A 155 -6.810 -9.065 6.732 1.00 0.15 N ATOM 2376 CA SER A 155 -6.867 -10.466 7.112 1.00 0.15 C ATOM 2377 C SER A 155 -6.486 -11.400 5.959 1.00 0.15 C ATOM 2378 O SER A 155 -5.902 -12.462 6.180 1.00 0.17 O ATOM 2379 CB SER A 155 -8.277 -10.797 7.588 1.00 0.16 C ATOM 2380 OG SER A 155 -8.358 -12.116 8.106 1.00 0.21 O ATOM 0 H SER A 155 -7.688 -8.683 6.380 1.00 0.15 H new ATOM 0 HA SER A 155 -6.142 -10.623 7.911 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.579 -10.085 8.356 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.976 -10.687 6.759 1.00 0.16 H new ATOM 0 HG SER A 155 -9.274 -12.295 8.403 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.810 -11.006 4.729 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.639 -11.884 3.586 1.00 0.13 C ATOM 2388 C ILE A 156 -5.199 -11.878 3.099 1.00 0.13 C ATOM 2389 O ILE A 156 -4.523 -12.909 3.071 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.530 -11.395 2.434 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.959 -11.231 2.934 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.475 -12.368 1.266 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.817 -10.370 2.040 1.00 0.16 C ATOM 0 H ILE A 156 -7.191 -10.087 4.504 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.911 -12.894 3.894 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.164 -10.430 2.082 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.418 -12.215 3.026 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.938 -10.795 3.933 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.112 -12.005 0.460 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.449 -12.450 0.909 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.825 -13.348 1.592 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.821 -10.298 2.459 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.382 -9.373 1.968 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.869 -10.816 1.047 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.746 -10.697 2.722 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.368 -10.518 2.290 1.00 0.13 C ATOM 2407 C VAL A 157 -2.446 -10.104 3.446 1.00 0.14 C ATOM 2408 O VAL A 157 -2.814 -9.328 4.330 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.241 -9.507 1.121 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.320 -9.749 0.078 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.275 -8.069 1.603 1.00 0.16 C ATOM 0 H VAL A 157 -5.309 -9.847 2.705 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.045 -11.494 1.928 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.267 -9.671 0.660 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.211 -9.028 -0.732 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.222 -10.759 -0.319 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.302 -9.633 0.537 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.183 -7.397 0.750 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.219 -7.879 2.114 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.448 -7.896 2.292 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.239 -10.667 3.455 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.174 -10.304 4.383 1.00 0.15 C ATOM 2423 C PRO A 158 0.686 -9.188 3.819 1.00 0.13 C ATOM 2424 O PRO A 158 0.456 -8.722 2.701 1.00 0.12 O ATOM 2425 CB PRO A 158 0.623 -11.600 4.467 1.00 0.19 C ATOM 2426 CG PRO A 158 0.524 -12.179 3.096 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.805 -11.733 2.535 1.00 0.17 C ATOM 0 HA PRO A 158 -0.536 -9.937 5.343 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.660 -11.413 4.746 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.208 -12.275 5.215 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.345 -11.833 2.469 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.585 -13.267 3.129 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.704 -11.363 1.515 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.522 -12.553 2.507 1.00 0.17 H new ATOM 2435 N ASN A 159 1.656 -8.726 4.593 1.00 0.14 N ATOM 2436 CA ASN A 159 2.522 -7.675 4.105 1.00 0.14 C ATOM 2437 C ASN A 159 3.370 -8.206 2.959 1.00 0.12 C ATOM 2438 O ASN A 159 3.582 -9.415 2.845 1.00 0.11 O ATOM 2439 CB ASN A 159 3.392 -7.111 5.222 1.00 0.19 C ATOM 2440 CG ASN A 159 2.582 -6.582 6.384 1.00 0.46 C ATOM 2441 OD1 ASN A 159 3.011 -6.639 7.532 1.00 1.10 O ATOM 2442 ND2 ASN A 159 1.403 -6.052 6.098 1.00 0.65 N ATOM 0 H ASN A 159 1.857 -9.055 5.537 1.00 0.14 H new ATOM 0 HA ASN A 159 1.906 -6.855 3.736 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.066 -7.889 5.579 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.013 -6.309 4.823 1.00 0.19 H new ATOM 0 HD21 ASN A 159 0.819 -5.674 6.844 1.00 0.65 H new ATOM 0 HD22 ASN A 159 1.078 -6.022 5.131 1.00 0.65 H new ATOM 2449 N GLY A 160 3.863 -7.317 2.125 1.00 0.12 N ATOM 2450 CA GLY A 160 4.566 -7.744 0.943 1.00 0.12 C ATOM 2451 C GLY A 160 3.694 -7.699 -0.290 1.00 0.13 C ATOM 2452 O GLY A 160 4.200 -7.549 -1.395 1.00 0.18 O ATOM 0 H GLY A 160 3.790 -6.307 2.244 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.438 -7.108 0.792 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.934 -8.760 1.089 1.00 0.12 H new ATOM 2456 N THR A 161 2.379 -7.808 -0.104 1.00 0.11 N ATOM 2457 CA THR A 161 1.467 -7.908 -1.225 1.00 0.10 C ATOM 2458 C THR A 161 1.572 -6.649 -2.076 1.00 0.11 C ATOM 2459 O THR A 161 1.651 -5.537 -1.543 1.00 0.14 O ATOM 2460 CB THR A 161 0.022 -8.130 -0.724 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.014 -9.261 0.156 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.941 -8.374 -1.872 1.00 0.14 C ATOM 0 H THR A 161 1.930 -7.829 0.812 1.00 0.11 H new ATOM 0 HA THR A 161 1.737 -8.766 -1.841 1.00 0.10 H new ATOM 0 HB THR A 161 -0.287 -7.225 -0.200 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.370 -9.013 1.023 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.946 -8.525 -1.478 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.939 -7.511 -2.538 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.631 -9.261 -2.425 1.00 0.14 H new ATOM 2470 N ARG A 162 1.568 -6.813 -3.391 1.00 0.12 N ATOM 2471 CA ARG A 162 1.869 -5.704 -4.268 1.00 0.16 C ATOM 2472 C ARG A 162 0.612 -4.983 -4.695 1.00 0.16 C ATOM 2473 O ARG A 162 -0.363 -5.563 -5.177 1.00 0.19 O ATOM 2474 CB ARG A 162 2.676 -6.138 -5.493 1.00 0.26 C ATOM 2475 CG ARG A 162 2.100 -7.338 -6.223 1.00 0.73 C ATOM 2476 CD ARG A 162 2.663 -7.443 -7.625 1.00 1.11 C ATOM 2477 NE ARG A 162 2.307 -6.282 -8.445 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.079 -5.776 -9.410 1.00 2.63 C ATOM 2479 NH1 ARG A 162 4.221 -6.371 -9.733 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.691 -4.690 -10.071 1.00 3.63 N ATOM 0 H ARG A 162 1.362 -7.693 -3.864 1.00 0.12 H new ATOM 0 HA ARG A 162 2.487 -5.013 -3.694 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.740 -5.300 -6.188 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.694 -6.371 -5.180 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.326 -8.248 -5.668 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.014 -7.253 -6.269 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.748 -7.533 -7.575 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.290 -8.351 -8.099 1.00 1.11 H new ATOM 0 HE ARG A 162 1.410 -5.830 -8.267 1.00 2.03 H new ATOM 0 HH11 ARG A 162 4.511 -7.218 -9.244 1.00 2.64 H new ATOM 0 HH12 ARG A 162 4.808 -5.982 -10.471 1.00 2.64 H new ATOM 0 HH21 ARG A 162 1.803 -4.243 -9.841 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.281 -4.304 -10.808 1.00 3.63 H new ATOM 2494 N VAL A 163 0.689 -3.685 -4.472 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.391 -2.772 -4.726 1.00 0.13 C ATOM 2496 C VAL A 163 -0.033 -1.901 -5.922 1.00 0.13 C ATOM 2497 O VAL A 163 0.863 -1.060 -5.847 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.658 -1.916 -3.476 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.552 -0.743 -3.792 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.262 -2.771 -2.376 1.00 0.13 C ATOM 0 H VAL A 163 1.525 -3.234 -4.101 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.302 -3.325 -4.954 1.00 0.13 H new ATOM 0 HB VAL A 163 0.295 -1.517 -3.129 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.720 -0.160 -2.887 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.076 -0.115 -4.545 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.507 -1.105 -4.173 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.447 -2.155 -1.496 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.202 -3.199 -2.723 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.571 -3.574 -2.118 1.00 0.13 H new ATOM 2510 N THR A 164 -0.694 -2.143 -7.031 1.00 0.12 N ATOM 2511 CA THR A 164 -0.319 -1.502 -8.275 1.00 0.13 C ATOM 2512 C THR A 164 -1.123 -0.237 -8.545 1.00 0.14 C ATOM 2513 O THR A 164 -2.291 -0.302 -8.897 1.00 0.16 O ATOM 2514 CB THR A 164 -0.492 -2.472 -9.451 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.207 -3.698 -9.182 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.044 -1.859 -10.733 1.00 0.20 C ATOM 0 H THR A 164 -1.491 -2.776 -7.099 1.00 0.12 H new ATOM 0 HA THR A 164 0.729 -1.218 -8.176 1.00 0.13 H new ATOM 0 HB THR A 164 -1.556 -2.676 -9.573 1.00 0.16 H new ATOM 0 HG1 THR A 164 0.817 -3.568 -8.426 1.00 0.21 H new ATOM 0 HG21 THR A 164 -0.088 -2.562 -11.555 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.499 -0.939 -10.951 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.104 -1.635 -10.614 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.481 0.896 -8.396 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.110 2.182 -8.662 1.00 0.14 C ATOM 2526 C ILE A 165 -1.053 2.491 -10.151 1.00 0.16 C ATOM 2527 O ILE A 165 -0.041 2.927 -10.692 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.487 3.334 -7.841 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.868 3.218 -6.360 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.931 4.679 -8.397 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.187 2.081 -5.632 1.00 0.15 C ATOM 0 H ILE A 165 0.489 0.961 -8.088 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.150 2.104 -8.346 1.00 0.14 H new ATOM 0 HB ILE A 165 0.598 3.262 -7.921 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.622 4.154 -5.859 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.948 3.089 -6.283 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.485 5.481 -7.809 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.610 4.768 -9.435 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.017 4.753 -8.346 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.511 2.069 -4.591 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.452 1.135 -6.105 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.894 2.217 -5.674 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.175 2.256 -10.794 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.308 2.402 -12.234 1.00 0.19 C ATOM 2545 C ASN A 166 -3.185 3.592 -12.550 1.00 0.18 C ATOM 2546 O ASN A 166 -4.256 3.749 -11.969 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.938 1.145 -12.842 1.00 0.29 C ATOM 2548 CG ASN A 166 -1.965 -0.008 -12.971 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -0.764 0.192 -13.151 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.479 -1.226 -12.895 1.00 0.68 N ATOM 0 H ASN A 166 -3.032 1.955 -10.331 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.315 2.550 -12.659 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.780 0.834 -12.224 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.337 1.387 -13.827 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.873 -2.042 -12.987 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.480 -1.348 -12.745 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.741 4.421 -13.480 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.498 5.597 -13.873 1.00 0.28 C ATOM 2559 C ARG A 167 -4.744 5.203 -14.651 1.00 0.36 C ATOM 2560 O ARG A 167 -5.682 5.988 -14.777 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.637 6.540 -14.700 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.580 7.250 -13.886 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.123 8.525 -13.284 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.679 9.428 -14.297 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.336 10.707 -14.434 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -1.333 11.217 -13.733 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -2.978 11.471 -15.307 1.00 2.08 N ATOM 0 H ARG A 167 -1.859 4.301 -13.977 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.808 6.116 -12.966 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.154 5.975 -15.497 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.277 7.282 -15.178 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.224 6.592 -13.093 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.722 7.479 -14.518 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.896 8.280 -12.556 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.327 9.036 -12.743 1.00 0.52 H new ATOM 0 HE ARG A 167 -3.375 9.051 -14.940 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -0.815 10.628 -13.081 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -1.079 12.198 -13.846 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -3.732 11.078 -15.871 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -2.718 12.451 -15.415 1.00 2.08 H new