USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1289 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 145 SER OG : rot -162:sc= 0.708 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0.53 USER MOD Set 2.1: A 85 ASN : amide:sc= 1.04 K(o=2.9,f=-5.1!) USER MOD Set 2.2: A 117 LYS NZ :NH3+ 173:sc= 1.89 (180deg=0.874) USER MOD Set 3.1: A 80 CYS SG : rot 80:sc= -1.19 USER MOD Set 3.2: A 111 MET CE :methyl -142:sc= -0.0285 (180deg=-0.528) USER MOD Set 4.1: A 58 THR OG1 : rot 170:sc= 1.64 USER MOD Set 4.2: A 65 SER OG : rot 69:sc= 1.75 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0329) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0.598 (180deg=-0.308) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 160:sc= 1.18 (180deg=0.898) USER MOD Single : A 16 LYS NZ :NH3+ -173:sc= 0.979 (180deg=0.93) USER MOD Single : A 17 SER OG : rot -56:sc= 0.893 USER MOD Single : A 20 THR OG1 : rot 109:sc= 0.876 USER MOD Single : A 22 GLN : amide:sc= 1.6 K(o=1.6,f=-5.7!) USER MOD Single : A 25 GLN : amide:sc= 0.887 K(o=0.89,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1.1) USER MOD Single : A 27 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.00026) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0.00823 USER MOD Single : A 39 SER OG : rot 123:sc= 1.79 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -28:sc= 0.154 USER MOD Single : A 61 GLN : amide:sc= -0.0307 X(o=-0.031,f=-0.3) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 166:sc=-0.00766 (180deg=-0.233) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -174:sc= -0.0868 (180deg=-0.188) USER MOD Single : A 74 THR OG1 : rot 71:sc= 0.0582 USER MOD Single : A 86 ASN : amide:sc= -1.2! C(o=-1.2!,f=-1.7!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 110:sc= 0.51 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0547 F(o=-2.3!,f=-0.055) USER MOD Single : A 96 TYR OH : rot -112:sc= 1.06 USER MOD Single : A 99 GLN : amide:sc= 0.895 K(o=0.9,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 174:sc= 0.927 (180deg=0.904) USER MOD Single : A 104 LYS NZ :NH3+ 168:sc= 0.815 (180deg=0.679) USER MOD Single : A 106 SER OG : rot 56:sc= 0.862 USER MOD Single : A 116 ASN : amide:sc= 0.862 K(o=0.86,f=-9.4!) USER MOD Single : A 118 CYS SG : rot 47:sc= -1 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -65:sc= 0.145 USER MOD Single : A 129 GLN :FLIP amide:sc= 0 F(o=-2.6!,f=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 63:sc= 0.136 USER MOD Single : A 137 TYR OH : rot -173:sc= -0.954 USER MOD Single : A 141 TYR OH : rot -169:sc= 0.852 USER MOD Single : A 144 THR OG1 : rot -140:sc= -0.2 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0311 X(o=-0.031,f=-0.096) USER MOD Single : A 157 TYR OH : rot 111:sc= 0.906 USER MOD Single : A 158 THR OG1 : rot 73:sc= 0.53 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.101 F(o=-1.9!,f=-0.1) USER MOD Single : A 166 HIS : no HE2:sc= 0.239 K(o=0.24,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.131 18.919 -9.338 1.00 0.00 N ATOM 2 CA MET A 1 -6.321 19.306 -10.487 1.00 0.00 C ATOM 3 C MET A 1 -5.737 18.079 -11.179 1.00 0.00 C ATOM 4 O MET A 1 -5.843 17.930 -12.397 1.00 0.00 O ATOM 5 CB MET A 1 -5.203 20.253 -10.052 1.00 0.00 C ATOM 6 CG MET A 1 -5.685 21.608 -9.554 1.00 0.00 C ATOM 7 SD MET A 1 -4.326 22.738 -9.191 1.00 0.00 S ATOM 8 CE MET A 1 -3.717 22.051 -7.653 1.00 0.00 C ATOM 0 H1 MET A 1 -8.042 19.420 -9.371 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.299 17.893 -9.361 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.631 19.168 -8.461 1.00 0.00 H new ATOM 0 HA MET A 1 -6.964 19.824 -11.199 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.625 19.774 -9.262 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.527 20.408 -10.893 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.335 22.057 -10.305 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.286 21.468 -8.655 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.944 22.702 -7.245 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.538 21.971 -6.940 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.299 21.061 -7.837 1.00 0.00 H new ATOM 18 N THR A 2 -5.118 17.203 -10.395 1.00 0.00 N ATOM 19 CA THR A 2 -4.511 15.990 -10.933 1.00 0.00 C ATOM 20 C THR A 2 -5.148 14.743 -10.330 1.00 0.00 C ATOM 21 O THR A 2 -5.366 14.669 -9.122 1.00 0.00 O ATOM 22 CB THR A 2 -2.994 15.956 -10.676 1.00 0.00 C ATOM 23 OG1 THR A 2 -2.374 17.086 -11.304 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.387 14.676 -11.232 1.00 0.00 C ATOM 0 H THR A 2 -5.023 17.310 -9.385 1.00 0.00 H new ATOM 0 HA THR A 2 -4.686 16.000 -12.009 1.00 0.00 H new ATOM 0 HB THR A 2 -2.823 15.990 -9.600 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.408 17.064 -11.138 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.314 14.669 -11.041 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.847 13.815 -10.747 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.565 14.626 -12.306 1.00 0.00 H new ATOM 32 N GLU A 3 -5.443 13.765 -11.181 1.00 0.00 N ATOM 33 CA GLU A 3 -5.974 12.488 -10.721 1.00 0.00 C ATOM 34 C GLU A 3 -4.865 11.446 -10.604 1.00 0.00 C ATOM 35 O GLU A 3 -4.069 11.267 -11.527 1.00 0.00 O ATOM 36 CB GLU A 3 -7.070 11.991 -11.668 1.00 0.00 C ATOM 37 CG GLU A 3 -7.736 10.693 -11.232 1.00 0.00 C ATOM 38 CD GLU A 3 -8.797 10.270 -12.208 1.00 0.00 C ATOM 39 OE1 GLU A 3 -8.908 10.886 -13.240 1.00 0.00 O ATOM 40 OE2 GLU A 3 -9.423 9.263 -11.974 1.00 0.00 O ATOM 0 H GLU A 3 -5.323 13.833 -12.192 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.407 12.639 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.833 12.764 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.640 11.849 -12.660 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.985 9.908 -11.145 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.178 10.822 -10.244 1.00 0.00 H new ATOM 47 N TYR A 4 -4.819 10.766 -9.466 1.00 0.00 N ATOM 48 CA TYR A 4 -3.770 9.787 -9.202 1.00 0.00 C ATOM 49 C TYR A 4 -4.348 8.376 -9.126 1.00 0.00 C ATOM 50 O TYR A 4 -5.356 8.141 -8.459 1.00 0.00 O ATOM 51 CB TYR A 4 -3.032 10.126 -7.905 1.00 0.00 C ATOM 52 CG TYR A 4 -2.319 11.460 -7.936 1.00 0.00 C ATOM 53 CD1 TYR A 4 -1.045 11.572 -8.471 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.920 12.602 -7.428 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.388 12.786 -8.503 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.274 13.822 -7.455 1.00 0.00 C ATOM 57 CZ TYR A 4 -1.007 13.911 -7.993 1.00 0.00 C ATOM 58 OH TYR A 4 -0.356 15.123 -8.021 1.00 0.00 O ATOM 0 H TYR A 4 -5.495 10.874 -8.710 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.060 9.824 -10.028 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.746 10.126 -7.082 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.305 9.341 -7.696 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.558 10.694 -8.870 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -3.911 12.536 -7.004 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.604 12.856 -8.924 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.758 14.702 -7.057 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.930 15.812 -7.625 1.00 0.00 H new ATOM 68 N LYS A 5 -3.699 7.441 -9.810 1.00 0.00 N ATOM 69 CA LYS A 5 -4.152 6.055 -9.829 1.00 0.00 C ATOM 70 C LYS A 5 -3.338 5.204 -8.859 1.00 0.00 C ATOM 71 O LYS A 5 -2.204 4.820 -9.153 1.00 0.00 O ATOM 72 CB LYS A 5 -4.060 5.477 -11.242 1.00 0.00 C ATOM 73 CG LYS A 5 -4.911 6.205 -12.275 1.00 0.00 C ATOM 74 CD LYS A 5 -6.388 5.889 -12.095 1.00 0.00 C ATOM 75 CE LYS A 5 -7.239 6.616 -13.127 1.00 0.00 C ATOM 76 NZ LYS A 5 -8.680 6.265 -13.005 1.00 0.00 N ATOM 0 H LYS A 5 -2.857 7.617 -10.359 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.195 6.038 -9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.019 5.501 -11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.361 4.430 -11.214 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.753 7.280 -12.187 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.595 5.918 -13.278 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.545 4.814 -12.183 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.704 6.177 -11.092 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.116 7.692 -13.006 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.888 6.366 -14.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.256 6.998 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.854 5.349 -13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.938 6.202 -11.999 1.00 0.00 H new ATOM 90 N LEU A 6 -3.922 4.912 -7.701 1.00 0.00 N ATOM 91 CA LEU A 6 -3.196 4.249 -6.623 1.00 0.00 C ATOM 92 C LEU A 6 -3.740 2.846 -6.382 1.00 0.00 C ATOM 93 O LEU A 6 -4.917 2.671 -6.067 1.00 0.00 O ATOM 94 CB LEU A 6 -3.276 5.083 -5.338 1.00 0.00 C ATOM 95 CG LEU A 6 -2.188 4.786 -4.298 1.00 0.00 C ATOM 96 CD1 LEU A 6 -2.021 5.976 -3.362 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.560 3.534 -3.517 1.00 0.00 C ATOM 0 H LEU A 6 -4.896 5.124 -7.485 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.151 4.160 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.223 6.138 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.250 4.920 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.238 4.615 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.247 5.755 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.734 6.855 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.963 6.170 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.787 3.323 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.513 3.690 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.647 2.690 -4.202 1.00 0.00 H new ATOM 109 N VAL A 7 -2.874 1.848 -6.530 1.00 0.00 N ATOM 110 CA VAL A 7 -3.291 0.454 -6.434 1.00 0.00 C ATOM 111 C VAL A 7 -2.913 -0.141 -5.081 1.00 0.00 C ATOM 112 O VAL A 7 -1.784 0.015 -4.616 1.00 0.00 O ATOM 113 CB VAL A 7 -2.667 -0.400 -7.553 1.00 0.00 C ATOM 114 CG1 VAL A 7 -3.055 -1.863 -7.385 1.00 0.00 C ATOM 115 CG2 VAL A 7 -3.101 0.112 -8.918 1.00 0.00 C ATOM 0 H VAL A 7 -1.880 1.979 -6.717 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.375 0.441 -6.543 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.582 -0.320 -7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.606 -2.453 -8.184 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.698 -2.226 -6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.140 -1.959 -7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.651 -0.503 -9.697 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.187 0.061 -8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.777 1.146 -9.039 1.00 0.00 H new ATOM 125 N VAL A 8 -3.865 -0.824 -4.454 1.00 0.00 N ATOM 126 CA VAL A 8 -3.601 -1.541 -3.214 1.00 0.00 C ATOM 127 C VAL A 8 -3.234 -2.996 -3.485 1.00 0.00 C ATOM 128 O VAL A 8 -3.975 -3.720 -4.151 1.00 0.00 O ATOM 129 CB VAL A 8 -4.814 -1.496 -2.266 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.535 -2.300 -1.004 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.161 -0.058 -1.912 1.00 0.00 C ATOM 0 H VAL A 8 -4.827 -0.895 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.759 -1.041 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.667 -1.941 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.403 -2.257 -0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.333 -3.337 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.669 -1.882 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.020 -0.046 -1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.309 0.411 -1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.402 0.492 -2.821 1.00 0.00 H new ATOM 141 N VAL A 9 -2.084 -3.417 -2.969 1.00 0.00 N ATOM 142 CA VAL A 9 -1.595 -4.772 -3.195 1.00 0.00 C ATOM 143 C VAL A 9 -1.125 -5.412 -1.894 1.00 0.00 C ATOM 144 O VAL A 9 -0.918 -4.726 -0.893 1.00 0.00 O ATOM 145 CB VAL A 9 -0.440 -4.794 -4.215 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.904 -4.246 -5.557 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.745 -3.994 -3.695 1.00 0.00 C ATOM 0 H VAL A 9 -1.473 -2.839 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.431 -5.345 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.124 -5.828 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.076 -4.269 -6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.723 -4.857 -5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.246 -3.219 -5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.551 -4.020 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.441 -2.961 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.093 -4.427 -2.757 1.00 0.00 H new ATOM 157 N GLY A 10 -0.957 -6.730 -1.915 1.00 0.00 N ATOM 158 CA GLY A 10 -0.434 -7.430 -0.756 1.00 0.00 C ATOM 159 C GLY A 10 -1.093 -8.780 -0.548 1.00 0.00 C ATOM 160 O GLY A 10 -1.973 -9.173 -1.314 1.00 0.00 O ATOM 0 H GLY A 10 -1.174 -7.326 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.641 -7.568 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.582 -6.816 0.133 1.00 0.00 H new ATOM 164 N ALA A 11 -0.666 -9.492 0.489 1.00 0.00 N ATOM 165 CA ALA A 11 -1.296 -10.752 0.862 1.00 0.00 C ATOM 166 C ALA A 11 -2.591 -10.512 1.631 1.00 0.00 C ATOM 167 O ALA A 11 -2.701 -9.559 2.399 1.00 0.00 O ATOM 168 CB ALA A 11 -0.338 -11.596 1.689 1.00 0.00 C ATOM 0 H ALA A 11 0.114 -9.218 1.086 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.542 -11.292 -0.053 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.822 -12.534 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.559 -11.805 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.064 -11.054 2.594 1.00 0.00 H new ATOM 174 N GLY A 12 -3.571 -11.385 1.414 1.00 0.00 N ATOM 175 CA GLY A 12 -4.840 -11.260 2.108 1.00 0.00 C ATOM 176 C GLY A 12 -4.766 -11.737 3.545 1.00 0.00 C ATOM 177 O GLY A 12 -3.724 -12.214 3.995 1.00 0.00 O ATOM 0 H GLY A 12 -3.509 -12.175 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.159 -10.218 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.599 -11.834 1.577 1.00 0.00 H new ATOM 181 N GLY A 13 -5.873 -11.607 4.269 1.00 0.00 N ATOM 182 CA GLY A 13 -5.917 -12.060 5.647 1.00 0.00 C ATOM 183 C GLY A 13 -6.255 -10.944 6.615 1.00 0.00 C ATOM 184 O GLY A 13 -6.796 -11.189 7.692 1.00 0.00 O ATOM 0 H GLY A 13 -6.741 -11.196 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.657 -12.855 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.952 -12.490 5.916 1.00 0.00 H new ATOM 188 N VAL A 14 -5.934 -9.713 6.230 1.00 0.00 N ATOM 189 CA VAL A 14 -6.234 -8.551 7.057 1.00 0.00 C ATOM 190 C VAL A 14 -7.556 -7.909 6.646 1.00 0.00 C ATOM 191 O VAL A 14 -8.581 -8.104 7.297 1.00 0.00 O ATOM 192 CB VAL A 14 -5.115 -7.497 6.978 1.00 0.00 C ATOM 193 CG1 VAL A 14 -5.459 -6.288 7.836 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.786 -8.096 7.412 1.00 0.00 C ATOM 0 H VAL A 14 -5.466 -9.495 5.350 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.311 -8.907 8.084 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.024 -7.170 5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.657 -5.553 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.389 -5.843 7.482 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.578 -6.600 8.874 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.007 -7.336 7.350 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.865 -8.451 8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.532 -8.930 6.758 1.00 0.00 H new ATOM 204 N GLY A 15 -7.521 -7.144 5.559 1.00 0.00 N ATOM 205 CA GLY A 15 -8.745 -6.610 4.989 1.00 0.00 C ATOM 206 C GLY A 15 -8.485 -5.494 3.999 1.00 0.00 C ATOM 207 O GLY A 15 -8.777 -4.330 4.274 1.00 0.00 O ATOM 0 H GLY A 15 -6.668 -6.885 5.063 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.291 -7.412 4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.384 -6.239 5.791 1.00 0.00 H new ATOM 211 N LYS A 16 -7.933 -5.846 2.843 1.00 0.00 N ATOM 212 CA LYS A 16 -7.632 -4.866 1.808 1.00 0.00 C ATOM 213 C LYS A 16 -8.903 -4.160 1.341 1.00 0.00 C ATOM 214 O LYS A 16 -8.932 -2.938 1.207 1.00 0.00 O ATOM 215 CB LYS A 16 -6.933 -5.533 0.623 1.00 0.00 C ATOM 216 CG LYS A 16 -5.492 -5.947 0.895 1.00 0.00 C ATOM 217 CD LYS A 16 -4.833 -6.509 -0.355 1.00 0.00 C ATOM 218 CE LYS A 16 -5.408 -7.870 -0.722 1.00 0.00 C ATOM 219 NZ LYS A 16 -4.719 -8.467 -1.898 1.00 0.00 N ATOM 0 H LYS A 16 -7.685 -6.805 2.600 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.961 -4.120 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.503 -6.415 0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -6.948 -4.848 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.926 -5.087 1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.470 -6.695 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.974 -5.817 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.759 -6.598 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.319 -8.543 0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.472 -7.768 -0.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.215 -9.334 -2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.722 -7.787 -2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.737 -8.698 -1.645 1.00 0.00 H new ATOM 233 N SER A 17 -9.951 -4.940 1.097 1.00 0.00 N ATOM 234 CA SER A 17 -11.246 -4.385 0.721 1.00 0.00 C ATOM 235 C SER A 17 -11.855 -3.598 1.877 1.00 0.00 C ATOM 236 O SER A 17 -12.452 -2.541 1.675 1.00 0.00 O ATOM 237 CB SER A 17 -12.183 -5.492 0.280 1.00 0.00 C ATOM 238 OG SER A 17 -11.740 -6.120 -0.892 1.00 0.00 O ATOM 0 H SER A 17 -9.929 -5.958 1.153 1.00 0.00 H new ATOM 0 HA SER A 17 -11.097 -3.700 -0.114 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.271 -6.231 1.076 1.00 0.00 H new ATOM 0 HB3 SER A 17 -13.179 -5.080 0.116 1.00 0.00 H new ATOM 0 HG SER A 17 -11.626 -5.451 -1.599 1.00 0.00 H new ATOM 244 N ALA A 18 -11.699 -4.121 3.089 1.00 0.00 N ATOM 245 CA ALA A 18 -12.258 -3.484 4.274 1.00 0.00 C ATOM 246 C ALA A 18 -11.674 -2.089 4.474 1.00 0.00 C ATOM 247 O ALA A 18 -12.374 -1.166 4.893 1.00 0.00 O ATOM 248 CB ALA A 18 -12.009 -4.344 5.503 1.00 0.00 C ATOM 0 H ALA A 18 -11.190 -4.985 3.275 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.333 -3.382 4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.432 -3.855 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.480 -5.318 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.936 -4.476 5.643 1.00 0.00 H new ATOM 254 N LEU A 19 -10.388 -1.943 4.175 1.00 0.00 N ATOM 255 CA LEU A 19 -9.702 -0.667 4.348 1.00 0.00 C ATOM 256 C LEU A 19 -10.278 0.392 3.415 1.00 0.00 C ATOM 257 O LEU A 19 -10.511 1.531 3.819 1.00 0.00 O ATOM 258 CB LEU A 19 -8.197 -0.836 4.103 1.00 0.00 C ATOM 259 CG LEU A 19 -7.438 -1.595 5.199 1.00 0.00 C ATOM 260 CD1 LEU A 19 -6.010 -1.874 4.748 1.00 0.00 C ATOM 261 CD2 LEU A 19 -7.448 -0.780 6.484 1.00 0.00 C ATOM 0 H LEU A 19 -9.799 -2.692 3.812 1.00 0.00 H new ATOM 0 HA LEU A 19 -9.855 -0.333 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.056 -1.359 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.750 0.152 3.991 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.929 -2.550 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.479 -2.413 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.026 -2.478 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.501 -0.931 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.908 -1.320 7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.965 0.182 6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.477 -0.617 6.803 1.00 0.00 H new ATOM 273 N THR A 20 -10.508 0.009 2.163 1.00 0.00 N ATOM 274 CA THR A 20 -11.045 0.929 1.169 1.00 0.00 C ATOM 275 C THR A 20 -12.518 1.225 1.432 1.00 0.00 C ATOM 276 O THR A 20 -12.990 2.335 1.189 1.00 0.00 O ATOM 277 CB THR A 20 -10.890 0.371 -0.258 1.00 0.00 C ATOM 278 OG1 THR A 20 -11.596 -0.872 -0.368 1.00 0.00 O ATOM 279 CG2 THR A 20 -9.422 0.146 -0.587 1.00 0.00 C ATOM 0 H THR A 20 -10.331 -0.933 1.814 1.00 0.00 H new ATOM 0 HA THR A 20 -10.472 1.852 1.252 1.00 0.00 H new ATOM 0 HB THR A 20 -11.303 1.095 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.391 -0.748 -0.927 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.332 -0.248 -1.599 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.884 1.092 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.996 -0.567 0.119 1.00 0.00 H new ATOM 287 N ILE A 21 -13.238 0.225 1.930 1.00 0.00 N ATOM 288 CA ILE A 21 -14.657 0.379 2.224 1.00 0.00 C ATOM 289 C ILE A 21 -14.871 1.281 3.435 1.00 0.00 C ATOM 290 O ILE A 21 -15.746 2.148 3.427 1.00 0.00 O ATOM 291 CB ILE A 21 -15.332 -0.981 2.480 1.00 0.00 C ATOM 292 CG1 ILE A 21 -15.382 -1.803 1.191 1.00 0.00 C ATOM 293 CG2 ILE A 21 -16.730 -0.782 3.044 1.00 0.00 C ATOM 294 CD1 ILE A 21 -15.745 -3.255 1.405 1.00 0.00 C ATOM 0 H ILE A 21 -12.862 -0.700 2.138 1.00 0.00 H new ATOM 0 HA ILE A 21 -15.114 0.838 1.347 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.741 -1.529 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -16.107 -1.353 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.410 -1.750 0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -17.193 -1.753 3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -16.668 -0.234 3.984 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -17.332 -0.216 2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.760 -3.772 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -15.007 -3.722 2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -16.730 -3.319 1.867 1.00 0.00 H new ATOM 306 N GLN A 22 -14.068 1.071 4.472 1.00 0.00 N ATOM 307 CA GLN A 22 -14.230 1.801 5.725 1.00 0.00 C ATOM 308 C GLN A 22 -13.678 3.217 5.605 1.00 0.00 C ATOM 309 O GLN A 22 -14.210 4.154 6.202 1.00 0.00 O ATOM 310 CB GLN A 22 -13.531 1.066 6.870 1.00 0.00 C ATOM 311 CG GLN A 22 -12.027 1.269 6.914 1.00 0.00 C ATOM 312 CD GLN A 22 -11.361 0.441 7.997 1.00 0.00 C ATOM 313 OE1 GLN A 22 -11.944 -0.518 8.509 1.00 0.00 O ATOM 314 NE2 GLN A 22 -10.135 0.808 8.353 1.00 0.00 N ATOM 0 H GLN A 22 -13.298 0.402 4.470 1.00 0.00 H new ATOM 0 HA GLN A 22 -15.297 1.861 5.942 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -13.959 1.399 7.815 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -13.740 -0.000 6.784 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.600 1.007 5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.811 2.324 7.083 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -9.691 1.608 7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.637 0.290 9.077 1.00 0.00 H new ATOM 323 N LEU A 23 -12.608 3.366 4.831 1.00 0.00 N ATOM 324 CA LEU A 23 -11.917 4.645 4.720 1.00 0.00 C ATOM 325 C LEU A 23 -12.810 5.692 4.062 1.00 0.00 C ATOM 326 O LEU A 23 -12.856 6.844 4.495 1.00 0.00 O ATOM 327 CB LEU A 23 -10.613 4.478 3.929 1.00 0.00 C ATOM 328 CG LEU A 23 -9.788 5.760 3.753 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.389 6.315 5.113 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.556 5.459 2.911 1.00 0.00 C ATOM 0 H LEU A 23 -12.201 2.617 4.271 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.675 4.991 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.995 3.733 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.853 4.081 2.943 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.389 6.512 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.804 7.225 4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.285 6.543 5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.792 5.576 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.970 6.369 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.950 4.703 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.865 5.089 1.933 1.00 0.00 H new ATOM 342 N ILE A 24 -13.520 5.282 3.015 1.00 0.00 N ATOM 343 CA ILE A 24 -14.373 6.196 2.267 1.00 0.00 C ATOM 344 C ILE A 24 -15.545 6.674 3.118 1.00 0.00 C ATOM 345 O ILE A 24 -16.158 7.701 2.825 1.00 0.00 O ATOM 346 CB ILE A 24 -14.914 5.541 0.984 1.00 0.00 C ATOM 347 CG1 ILE A 24 -15.284 6.610 -0.047 1.00 0.00 C ATOM 348 CG2 ILE A 24 -16.115 4.664 1.300 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.099 7.385 -0.575 1.00 0.00 C ATOM 0 H ILE A 24 -13.521 4.323 2.667 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.755 7.051 1.992 1.00 0.00 H new ATOM 0 HB ILE A 24 -14.131 4.911 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -15.796 6.133 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.990 7.307 0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.485 4.209 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -15.820 3.882 2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -16.902 5.272 1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.441 8.123 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.599 7.892 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.401 6.700 -1.056 1.00 0.00 H new ATOM 361 N GLN A 25 -15.848 5.925 4.172 1.00 0.00 N ATOM 362 CA GLN A 25 -16.962 6.259 5.052 1.00 0.00 C ATOM 363 C GLN A 25 -16.466 6.944 6.321 1.00 0.00 C ATOM 364 O GLN A 25 -17.258 7.454 7.113 1.00 0.00 O ATOM 365 CB GLN A 25 -17.754 5.001 5.417 1.00 0.00 C ATOM 366 CG GLN A 25 -18.370 4.286 4.227 1.00 0.00 C ATOM 367 CD GLN A 25 -19.091 3.013 4.627 1.00 0.00 C ATOM 368 OE1 GLN A 25 -20.202 3.052 5.161 1.00 0.00 O ATOM 369 NE2 GLN A 25 -18.458 1.872 4.374 1.00 0.00 N ATOM 0 H GLN A 25 -15.338 5.083 4.438 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.616 6.948 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.094 4.309 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.547 5.274 6.113 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.070 4.955 3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.588 4.046 3.506 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.540 1.886 3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.891 0.983 4.623 1.00 0.00 H new ATOM 378 N ASN A 26 -15.150 6.952 6.509 1.00 0.00 N ATOM 379 CA ASN A 26 -14.553 7.508 7.718 1.00 0.00 C ATOM 380 C ASN A 26 -14.953 6.694 8.945 1.00 0.00 C ATOM 381 O ASN A 26 -15.153 7.244 10.029 1.00 0.00 O ATOM 382 CB ASN A 26 -14.930 8.966 7.906 1.00 0.00 C ATOM 383 CG ASN A 26 -14.297 9.888 6.902 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.223 9.603 6.357 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.912 11.028 6.716 1.00 0.00 N ATOM 0 H ASN A 26 -14.477 6.580 5.839 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.471 7.454 7.601 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.014 9.063 7.842 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.640 9.281 8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.507 11.731 6.097 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.796 11.214 7.190 1.00 0.00 H new ATOM 392 N HIS A 27 -15.068 5.381 8.767 1.00 0.00 N ATOM 393 CA HIS A 27 -15.434 4.491 9.863 1.00 0.00 C ATOM 394 C HIS A 27 -14.541 3.254 9.878 1.00 0.00 C ATOM 395 O HIS A 27 -13.559 3.176 9.142 1.00 0.00 O ATOM 396 CB HIS A 27 -16.906 4.079 9.758 1.00 0.00 C ATOM 397 CG HIS A 27 -17.864 5.210 9.967 1.00 0.00 C ATOM 398 ND1 HIS A 27 -18.010 5.846 11.181 1.00 0.00 N ATOM 399 CD2 HIS A 27 -18.724 5.818 9.117 1.00 0.00 C ATOM 400 CE1 HIS A 27 -18.920 6.799 11.069 1.00 0.00 C ATOM 401 NE2 HIS A 27 -19.368 6.801 9.826 1.00 0.00 N ATOM 0 H HIS A 27 -14.913 4.911 7.875 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.290 5.033 10.798 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.083 3.642 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -17.110 3.301 10.494 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.875 5.575 8.076 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.242 7.462 11.858 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -20.078 7.431 9.453 1.00 0.00 H new ATOM 408 N PHE A 28 -14.893 2.287 10.720 1.00 0.00 N ATOM 409 CA PHE A 28 -14.217 0.995 10.726 1.00 0.00 C ATOM 410 C PHE A 28 -15.150 -0.109 10.237 1.00 0.00 C ATOM 411 O PHE A 28 -16.280 -0.236 10.709 1.00 0.00 O ATOM 412 CB PHE A 28 -13.698 0.668 12.127 1.00 0.00 C ATOM 413 CG PHE A 28 -13.163 -0.729 12.264 1.00 0.00 C ATOM 414 CD1 PHE A 28 -12.000 -1.109 11.611 1.00 0.00 C ATOM 415 CD2 PHE A 28 -13.821 -1.665 13.046 1.00 0.00 C ATOM 416 CE1 PHE A 28 -11.507 -2.394 11.737 1.00 0.00 C ATOM 417 CE2 PHE A 28 -13.330 -2.951 13.175 1.00 0.00 C ATOM 418 CZ PHE A 28 -12.171 -3.315 12.519 1.00 0.00 C ATOM 0 H PHE A 28 -15.642 2.374 11.407 1.00 0.00 H new ATOM 0 HA PHE A 28 -13.369 1.054 10.044 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -12.911 1.376 12.387 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.505 0.810 12.846 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.474 -0.393 10.997 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -14.729 -1.386 13.561 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.601 -2.677 11.222 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.853 -3.670 13.788 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.785 -4.319 12.618 1.00 0.00 H new ATOM 428 N VAL A 29 -14.668 -0.906 9.288 1.00 0.00 N ATOM 429 CA VAL A 29 -15.412 -2.068 8.816 1.00 0.00 C ATOM 430 C VAL A 29 -14.622 -3.352 9.038 1.00 0.00 C ATOM 431 O VAL A 29 -13.569 -3.560 8.433 1.00 0.00 O ATOM 432 CB VAL A 29 -15.765 -1.944 7.322 1.00 0.00 C ATOM 433 CG1 VAL A 29 -16.470 -3.201 6.836 1.00 0.00 C ATOM 434 CG2 VAL A 29 -16.635 -0.720 7.080 1.00 0.00 C ATOM 0 H VAL A 29 -13.766 -0.768 8.831 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.335 -2.108 9.394 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.840 -1.827 6.758 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -16.712 -3.096 5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.816 -4.062 6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -17.388 -3.347 7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -16.875 -0.648 6.019 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.557 -0.809 7.655 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.098 0.176 7.392 1.00 0.00 H new ATOM 444 N ASP A 30 -15.137 -4.215 9.909 1.00 0.00 N ATOM 445 CA ASP A 30 -14.492 -5.491 10.192 1.00 0.00 C ATOM 446 C ASP A 30 -14.706 -6.476 9.047 1.00 0.00 C ATOM 447 O ASP A 30 -13.759 -6.864 8.365 1.00 0.00 O ATOM 448 CB ASP A 30 -15.021 -6.081 11.502 1.00 0.00 C ATOM 449 CG ASP A 30 -14.361 -7.390 11.914 1.00 0.00 C ATOM 450 OD1 ASP A 30 -13.453 -7.813 11.238 1.00 0.00 O ATOM 451 OD2 ASP A 30 -14.660 -7.873 12.979 1.00 0.00 O ATOM 0 H ASP A 30 -15.999 -4.053 10.430 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.422 -5.312 10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.880 -5.350 12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -16.094 -6.244 11.406 1.00 0.00 H new ATOM 456 N GLU A 31 -15.958 -6.874 8.843 1.00 0.00 N ATOM 457 CA GLU A 31 -16.299 -7.798 7.766 1.00 0.00 C ATOM 458 C GLU A 31 -16.515 -7.048 6.455 1.00 0.00 C ATOM 459 O GLU A 31 -17.536 -6.386 6.264 1.00 0.00 O ATOM 460 CB GLU A 31 -17.549 -8.604 8.126 1.00 0.00 C ATOM 461 CG GLU A 31 -17.930 -9.664 7.100 1.00 0.00 C ATOM 462 CD GLU A 31 -19.182 -10.390 7.505 1.00 0.00 C ATOM 463 OE1 GLU A 31 -19.721 -10.075 8.539 1.00 0.00 O ATOM 464 OE2 GLU A 31 -19.663 -11.180 6.728 1.00 0.00 O ATOM 0 H GLU A 31 -16.752 -6.572 9.408 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.464 -8.487 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -17.389 -9.089 9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.386 -7.917 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.077 -9.195 6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -17.113 -10.377 6.990 1.00 0.00 H new ATOM 471 N TYR A 32 -15.546 -7.156 5.553 1.00 0.00 N ATOM 472 CA TYR A 32 -15.617 -6.468 4.269 1.00 0.00 C ATOM 473 C TYR A 32 -16.743 -7.031 3.410 1.00 0.00 C ATOM 474 O TYR A 32 -17.189 -8.161 3.615 1.00 0.00 O ATOM 475 CB TYR A 32 -14.282 -6.578 3.526 1.00 0.00 C ATOM 476 CG TYR A 32 -13.909 -7.993 3.144 1.00 0.00 C ATOM 477 CD1 TYR A 32 -14.314 -8.535 1.933 1.00 0.00 C ATOM 478 CD2 TYR A 32 -13.149 -8.782 3.995 1.00 0.00 C ATOM 479 CE1 TYR A 32 -13.976 -9.827 1.579 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.805 -10.075 3.651 1.00 0.00 C ATOM 481 CZ TYR A 32 -13.220 -10.594 2.441 1.00 0.00 C ATOM 482 OH TYR A 32 -12.878 -11.881 2.094 1.00 0.00 O ATOM 0 H TYR A 32 -14.702 -7.713 5.687 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.826 -5.416 4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -14.328 -5.968 2.624 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -13.493 -6.161 4.152 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -14.904 -7.936 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -12.821 -8.379 4.942 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.302 -10.234 0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.214 -10.677 4.326 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.344 -12.282 2.811 1.00 0.00 H new ATOM 492 N ASP A 33 -17.198 -6.238 2.447 1.00 0.00 N ATOM 493 CA ASP A 33 -18.360 -6.599 1.643 1.00 0.00 C ATOM 494 C ASP A 33 -18.013 -7.707 0.653 1.00 0.00 C ATOM 495 O ASP A 33 -16.882 -7.818 0.181 1.00 0.00 O ATOM 496 CB ASP A 33 -18.901 -5.375 0.899 1.00 0.00 C ATOM 497 CG ASP A 33 -19.637 -4.377 1.782 1.00 0.00 C ATOM 498 OD1 ASP A 33 -19.923 -4.708 2.909 1.00 0.00 O ATOM 499 OD2 ASP A 33 -19.766 -3.245 1.383 1.00 0.00 O ATOM 0 H ASP A 33 -16.780 -5.340 2.204 1.00 0.00 H new ATOM 0 HA ASP A 33 -19.134 -6.969 2.316 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.070 -4.866 0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.576 -5.712 0.112 1.00 0.00 H new ATOM 504 N PRO A 34 -19.009 -8.546 0.331 1.00 0.00 N ATOM 505 CA PRO A 34 -18.852 -9.615 -0.661 1.00 0.00 C ATOM 506 C PRO A 34 -18.601 -9.072 -2.064 1.00 0.00 C ATOM 507 O PRO A 34 -18.887 -7.911 -2.351 1.00 0.00 O ATOM 508 CB PRO A 34 -20.193 -10.349 -0.604 1.00 0.00 C ATOM 509 CG PRO A 34 -21.152 -9.347 -0.060 1.00 0.00 C ATOM 510 CD PRO A 34 -20.369 -8.510 0.913 1.00 0.00 C ATOM 0 HA PRO A 34 -17.993 -10.250 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -20.498 -10.693 -1.592 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -20.135 -11.229 0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -21.568 -8.732 -0.858 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -21.991 -9.838 0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -20.757 -7.493 0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -20.392 -8.927 1.920 1.00 0.00 H new ATOM 518 N SER A 35 -18.063 -9.922 -2.933 1.00 0.00 N ATOM 519 CA SER A 35 -17.645 -9.492 -4.263 1.00 0.00 C ATOM 520 C SER A 35 -16.347 -8.695 -4.195 1.00 0.00 C ATOM 521 O SER A 35 -15.897 -8.313 -3.114 1.00 0.00 O ATOM 522 CB SER A 35 -18.741 -8.670 -4.914 1.00 0.00 C ATOM 523 OG SER A 35 -18.532 -8.511 -6.290 1.00 0.00 O ATOM 0 H SER A 35 -17.906 -10.911 -2.741 1.00 0.00 H new ATOM 0 HA SER A 35 -17.463 -10.379 -4.870 1.00 0.00 H new ATOM 0 HB2 SER A 35 -19.704 -9.153 -4.747 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.789 -7.690 -4.439 1.00 0.00 H new ATOM 0 HG SER A 35 -19.260 -7.978 -6.672 1.00 0.00 H new ATOM 529 N ILE A 36 -15.748 -8.449 -5.355 1.00 0.00 N ATOM 530 CA ILE A 36 -14.381 -7.951 -5.419 1.00 0.00 C ATOM 531 C ILE A 36 -14.346 -6.497 -5.879 1.00 0.00 C ATOM 532 O ILE A 36 -15.371 -5.933 -6.262 1.00 0.00 O ATOM 533 CB ILE A 36 -13.514 -8.801 -6.366 1.00 0.00 C ATOM 534 CG1 ILE A 36 -14.039 -8.705 -7.800 1.00 0.00 C ATOM 535 CG2 ILE A 36 -13.483 -10.249 -5.902 1.00 0.00 C ATOM 536 CD1 ILE A 36 -13.103 -9.292 -8.833 1.00 0.00 C ATOM 0 H ILE A 36 -16.189 -8.587 -6.264 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.973 -8.019 -4.410 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.496 -8.413 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.999 -9.217 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.221 -7.658 -8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -12.866 -10.836 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.064 -10.300 -4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.496 -10.650 -5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.543 -9.187 -9.825 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.150 -8.764 -8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.940 -10.348 -8.618 1.00 0.00 H new ATOM 548 N GLU A 37 -13.160 -5.897 -5.839 1.00 0.00 N ATOM 549 CA GLU A 37 -12.989 -4.516 -6.273 1.00 0.00 C ATOM 550 C GLU A 37 -13.970 -3.593 -5.555 1.00 0.00 C ATOM 551 O GLU A 37 -14.930 -3.105 -6.151 1.00 0.00 O ATOM 552 CB GLU A 37 -13.169 -4.403 -7.787 1.00 0.00 C ATOM 553 CG GLU A 37 -12.572 -3.144 -8.399 1.00 0.00 C ATOM 554 CD GLU A 37 -13.309 -1.913 -7.948 1.00 0.00 C ATOM 555 OE1 GLU A 37 -13.183 -1.556 -6.801 1.00 0.00 O ATOM 556 OE2 GLU A 37 -13.909 -1.267 -8.774 1.00 0.00 O ATOM 0 H GLU A 37 -12.305 -6.345 -5.511 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.976 -4.206 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.715 -5.273 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.234 -4.435 -8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.522 -3.064 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.608 -3.214 -9.486 1.00 0.00 H new ATOM 563 N ASP A 38 -13.722 -3.361 -4.270 1.00 0.00 N ATOM 564 CA ASP A 38 -14.598 -2.520 -3.462 1.00 0.00 C ATOM 565 C ASP A 38 -13.911 -1.205 -3.107 1.00 0.00 C ATOM 566 O ASP A 38 -13.958 -0.758 -1.962 1.00 0.00 O ATOM 567 CB ASP A 38 -15.024 -3.253 -2.188 1.00 0.00 C ATOM 568 CG ASP A 38 -15.849 -4.510 -2.433 1.00 0.00 C ATOM 569 OD1 ASP A 38 -16.826 -4.428 -3.138 1.00 0.00 O ATOM 570 OD2 ASP A 38 -15.411 -5.567 -2.045 1.00 0.00 O ATOM 0 H ASP A 38 -12.922 -3.743 -3.766 1.00 0.00 H new ATOM 0 HA ASP A 38 -15.488 -2.297 -4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.132 -3.523 -1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.601 -2.569 -1.566 1.00 0.00 H new ATOM 575 N SER A 39 -13.273 -0.590 -4.098 1.00 0.00 N ATOM 576 CA SER A 39 -12.508 0.631 -3.874 1.00 0.00 C ATOM 577 C SER A 39 -13.231 1.840 -4.462 1.00 0.00 C ATOM 578 O SER A 39 -14.158 1.695 -5.261 1.00 0.00 O ATOM 579 CB SER A 39 -11.121 0.498 -4.473 1.00 0.00 C ATOM 580 OG SER A 39 -11.166 0.152 -5.830 1.00 0.00 O ATOM 0 H SER A 39 -13.271 -0.918 -5.064 1.00 0.00 H new ATOM 0 HA SER A 39 -12.412 0.784 -2.799 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.584 1.439 -4.357 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.560 -0.259 -3.924 1.00 0.00 H new ATOM 0 HG SER A 39 -10.682 0.823 -6.355 1.00 0.00 H new ATOM 586 N TYR A 40 -12.802 3.031 -4.059 1.00 0.00 N ATOM 587 CA TYR A 40 -13.529 4.253 -4.381 1.00 0.00 C ATOM 588 C TYR A 40 -12.577 5.338 -4.877 1.00 0.00 C ATOM 589 O TYR A 40 -11.358 5.211 -4.757 1.00 0.00 O ATOM 590 CB TYR A 40 -14.306 4.752 -3.161 1.00 0.00 C ATOM 591 CG TYR A 40 -15.324 3.764 -2.636 1.00 0.00 C ATOM 592 CD1 TYR A 40 -14.962 2.783 -1.726 1.00 0.00 C ATOM 593 CD2 TYR A 40 -16.646 3.817 -3.053 1.00 0.00 C ATOM 594 CE1 TYR A 40 -15.888 1.877 -1.244 1.00 0.00 C ATOM 595 CE2 TYR A 40 -17.581 2.917 -2.578 1.00 0.00 C ATOM 596 CZ TYR A 40 -17.198 1.949 -1.673 1.00 0.00 C ATOM 597 OH TYR A 40 -18.125 1.051 -1.196 1.00 0.00 O ATOM 0 H TYR A 40 -11.955 3.176 -3.509 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.236 4.024 -5.178 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.600 4.989 -2.365 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.815 5.680 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -13.938 2.726 -1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -16.950 4.574 -3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.589 1.118 -0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -18.606 2.971 -2.914 1.00 0.00 H new ATOM 0 HH TYR A 40 -18.999 1.240 -1.596 1.00 0.00 H new ATOM 607 N ARG A 41 -13.143 6.402 -5.435 1.00 0.00 N ATOM 608 CA ARG A 41 -12.374 7.600 -5.752 1.00 0.00 C ATOM 609 C ARG A 41 -12.845 8.785 -4.914 1.00 0.00 C ATOM 610 O ARG A 41 -14.045 9.009 -4.752 1.00 0.00 O ATOM 611 CB ARG A 41 -12.395 7.921 -7.238 1.00 0.00 C ATOM 612 CG ARG A 41 -11.546 9.114 -7.647 1.00 0.00 C ATOM 613 CD ARG A 41 -11.558 9.404 -9.104 1.00 0.00 C ATOM 614 NE ARG A 41 -12.827 9.901 -9.609 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.111 10.090 -10.912 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.211 9.861 -11.842 1.00 0.00 N ATOM 617 NH2 ARG A 41 -14.314 10.535 -11.231 1.00 0.00 N ATOM 0 H ARG A 41 -14.132 6.460 -5.677 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.335 7.397 -5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.054 7.045 -7.789 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.426 8.106 -7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.897 9.995 -7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.517 8.938 -7.332 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.782 10.138 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.297 8.494 -9.645 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.554 10.122 -8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.280 9.535 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.443 10.009 -12.824 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.998 10.726 -10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.558 10.688 -12.209 1.00 0.00 H new ATOM 631 N LYS A 42 -11.891 9.543 -4.383 1.00 0.00 N ATOM 632 CA LYS A 42 -12.203 10.647 -3.481 1.00 0.00 C ATOM 633 C LYS A 42 -11.307 11.848 -3.762 1.00 0.00 C ATOM 634 O LYS A 42 -10.107 11.697 -3.992 1.00 0.00 O ATOM 635 CB LYS A 42 -12.057 10.206 -2.024 1.00 0.00 C ATOM 636 CG LYS A 42 -12.433 11.274 -1.005 1.00 0.00 C ATOM 637 CD LYS A 42 -12.317 10.746 0.418 1.00 0.00 C ATOM 638 CE LYS A 42 -12.576 11.843 1.440 1.00 0.00 C ATOM 639 NZ LYS A 42 -12.444 11.346 2.836 1.00 0.00 N ATOM 0 H LYS A 42 -10.895 9.413 -4.562 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.237 10.943 -3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.680 9.327 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -11.025 9.902 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.784 12.141 -1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -13.453 11.611 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.029 9.934 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.322 10.330 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.875 12.662 1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.577 12.247 1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.628 12.124 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.131 10.582 2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.481 10.984 2.986 1.00 0.00 H new ATOM 653 N GLN A 43 -11.897 13.039 -3.740 1.00 0.00 N ATOM 654 CA GLN A 43 -11.129 14.274 -3.845 1.00 0.00 C ATOM 655 C GLN A 43 -10.476 14.623 -2.511 1.00 0.00 C ATOM 656 O GLN A 43 -11.150 14.725 -1.486 1.00 0.00 O ATOM 657 CB GLN A 43 -12.026 15.428 -4.302 1.00 0.00 C ATOM 658 CG GLN A 43 -11.290 16.738 -4.524 1.00 0.00 C ATOM 659 CD GLN A 43 -12.190 17.820 -5.090 1.00 0.00 C ATOM 660 OE1 GLN A 43 -13.066 18.343 -4.397 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.984 18.156 -6.358 1.00 0.00 N ATOM 0 H GLN A 43 -12.904 13.175 -3.650 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.345 14.119 -4.587 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.523 15.142 -5.229 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.806 15.584 -3.557 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.868 17.079 -3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.455 16.571 -5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.248 17.697 -6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.562 18.873 -6.796 1.00 0.00 H new ATOM 670 N VAL A 44 -9.159 14.803 -2.531 1.00 0.00 N ATOM 671 CA VAL A 44 -8.396 15.007 -1.305 1.00 0.00 C ATOM 672 C VAL A 44 -7.391 16.140 -1.464 1.00 0.00 C ATOM 673 O VAL A 44 -7.028 16.510 -2.582 1.00 0.00 O ATOM 674 CB VAL A 44 -7.650 13.726 -0.884 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.638 12.612 -0.573 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.683 13.291 -1.975 1.00 0.00 C ATOM 0 H VAL A 44 -8.598 14.812 -3.383 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.114 15.270 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.078 13.941 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.094 11.715 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.293 12.923 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.236 12.398 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.164 12.385 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.236 13.093 -2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.955 14.083 -2.153 1.00 0.00 H new ATOM 686 N VAL A 45 -6.941 16.688 -0.341 1.00 0.00 N ATOM 687 CA VAL A 45 -5.892 17.701 -0.350 1.00 0.00 C ATOM 688 C VAL A 45 -4.547 17.103 0.043 1.00 0.00 C ATOM 689 O VAL A 45 -4.382 16.596 1.154 1.00 0.00 O ATOM 690 CB VAL A 45 -6.224 18.867 0.600 1.00 0.00 C ATOM 691 CG1 VAL A 45 -5.098 19.889 0.603 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.536 19.524 0.199 1.00 0.00 C ATOM 0 H VAL A 45 -7.287 16.448 0.588 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.832 18.083 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.331 18.469 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.350 20.706 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.176 19.413 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.960 20.282 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.755 20.346 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.455 19.908 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.340 18.790 0.246 1.00 0.00 H new ATOM 702 N ILE A 46 -3.587 17.166 -0.873 1.00 0.00 N ATOM 703 CA ILE A 46 -2.264 16.600 -0.635 1.00 0.00 C ATOM 704 C ILE A 46 -1.169 17.619 -0.926 1.00 0.00 C ATOM 705 O ILE A 46 -1.103 18.179 -2.020 1.00 0.00 O ATOM 706 CB ILE A 46 -2.025 15.343 -1.491 1.00 0.00 C ATOM 707 CG1 ILE A 46 -3.071 14.271 -1.170 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.620 14.804 -1.265 1.00 0.00 C ATOM 709 CD1 ILE A 46 -3.005 13.064 -2.077 1.00 0.00 C ATOM 0 H ILE A 46 -3.700 17.603 -1.787 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.226 16.322 0.418 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.123 15.616 -2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.940 13.946 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.065 14.713 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.468 13.915 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.110 15.565 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.494 14.545 -0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.776 12.349 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.167 13.375 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.025 12.596 -1.989 1.00 0.00 H new ATOM 721 N ASP A 47 -0.309 17.854 0.060 1.00 0.00 N ATOM 722 CA ASP A 47 0.700 18.903 -0.039 1.00 0.00 C ATOM 723 C ASP A 47 0.046 20.267 -0.239 1.00 0.00 C ATOM 724 O ASP A 47 0.638 21.170 -0.828 1.00 0.00 O ATOM 725 CB ASP A 47 1.671 18.610 -1.184 1.00 0.00 C ATOM 726 CG ASP A 47 2.602 17.431 -0.933 1.00 0.00 C ATOM 727 OD1 ASP A 47 2.647 16.961 0.179 1.00 0.00 O ATOM 728 OD2 ASP A 47 3.142 16.913 -1.882 1.00 0.00 O ATOM 0 H ASP A 47 -0.291 17.332 0.936 1.00 0.00 H new ATOM 0 HA ASP A 47 1.259 18.922 0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.097 18.418 -2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.273 19.499 -1.370 1.00 0.00 H new ATOM 733 N GLY A 48 -1.180 20.409 0.256 1.00 0.00 N ATOM 734 CA GLY A 48 -1.868 21.684 0.178 1.00 0.00 C ATOM 735 C GLY A 48 -2.569 21.884 -1.152 1.00 0.00 C ATOM 736 O GLY A 48 -3.191 22.920 -1.381 1.00 0.00 O ATOM 0 H GLY A 48 -1.709 19.664 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.599 21.749 0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.151 22.490 0.332 1.00 0.00 H new ATOM 740 N GLU A 49 -2.467 20.890 -2.029 1.00 0.00 N ATOM 741 CA GLU A 49 -3.078 20.972 -3.350 1.00 0.00 C ATOM 742 C GLU A 49 -4.261 20.013 -3.463 1.00 0.00 C ATOM 743 O GLU A 49 -4.178 18.855 -3.050 1.00 0.00 O ATOM 744 CB GLU A 49 -2.047 20.669 -4.439 1.00 0.00 C ATOM 745 CG GLU A 49 -0.952 21.717 -4.577 1.00 0.00 C ATOM 746 CD GLU A 49 -0.099 21.460 -5.788 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.342 20.493 -6.469 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.724 22.290 -6.098 1.00 0.00 O ATOM 0 H GLU A 49 -1.967 20.019 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.445 21.989 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.585 19.705 -4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.563 20.572 -5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.401 22.708 -4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.328 21.714 -3.683 1.00 0.00 H new ATOM 755 N THR A 50 -5.361 20.504 -4.022 1.00 0.00 N ATOM 756 CA THR A 50 -6.568 19.699 -4.170 1.00 0.00 C ATOM 757 C THR A 50 -6.496 18.824 -5.415 1.00 0.00 C ATOM 758 O THR A 50 -6.282 19.319 -6.522 1.00 0.00 O ATOM 759 CB THR A 50 -7.828 20.581 -4.245 1.00 0.00 C ATOM 760 OG1 THR A 50 -7.941 21.362 -3.048 1.00 0.00 O ATOM 761 CG2 THR A 50 -9.072 19.720 -4.402 1.00 0.00 C ATOM 0 H THR A 50 -5.442 21.456 -4.380 1.00 0.00 H new ATOM 0 HA THR A 50 -6.633 19.063 -3.287 1.00 0.00 H new ATOM 0 HB THR A 50 -7.741 21.239 -5.110 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.742 21.924 -3.098 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.953 20.360 -4.453 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.995 19.134 -5.318 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.160 19.049 -3.548 1.00 0.00 H new ATOM 769 N CYS A 51 -6.677 17.521 -5.228 1.00 0.00 N ATOM 770 CA CYS A 51 -6.507 16.562 -6.312 1.00 0.00 C ATOM 771 C CYS A 51 -7.447 15.374 -6.142 1.00 0.00 C ATOM 772 O CYS A 51 -8.152 15.267 -5.138 1.00 0.00 O ATOM 773 CB CYS A 51 -5.050 16.124 -6.154 1.00 0.00 C ATOM 774 SG CYS A 51 -4.701 15.220 -4.627 1.00 0.00 S ATOM 0 H CYS A 51 -6.942 17.105 -4.335 1.00 0.00 H new ATOM 0 HA CYS A 51 -6.731 16.979 -7.294 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.778 15.497 -7.003 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.412 17.007 -6.193 1.00 0.00 H new ATOM 0 HG CYS A 51 -5.527 15.602 -3.698 1.00 0.00 H new ATOM 780 N LEU A 52 -7.452 14.483 -7.127 1.00 0.00 N ATOM 781 CA LEU A 52 -8.309 13.302 -7.086 1.00 0.00 C ATOM 782 C LEU A 52 -7.498 12.052 -6.761 1.00 0.00 C ATOM 783 O LEU A 52 -6.481 11.775 -7.399 1.00 0.00 O ATOM 784 CB LEU A 52 -9.042 13.131 -8.423 1.00 0.00 C ATOM 785 CG LEU A 52 -9.991 14.277 -8.798 1.00 0.00 C ATOM 786 CD1 LEU A 52 -10.582 14.034 -10.180 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.091 14.388 -7.753 1.00 0.00 C ATOM 0 H LEU A 52 -6.873 14.555 -7.964 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.047 13.442 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.300 13.021 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.613 12.203 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.436 15.215 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.254 14.853 -10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.779 13.979 -10.915 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.137 13.096 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.765 15.202 -8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.650 13.453 -7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.647 14.589 -6.778 1.00 0.00 H new ATOM 799 N LEU A 53 -7.954 11.299 -5.767 1.00 0.00 N ATOM 800 CA LEU A 53 -7.294 10.056 -5.383 1.00 0.00 C ATOM 801 C LEU A 53 -8.157 8.850 -5.738 1.00 0.00 C ATOM 802 O LEU A 53 -9.197 8.614 -5.122 1.00 0.00 O ATOM 803 CB LEU A 53 -6.976 10.064 -3.882 1.00 0.00 C ATOM 804 CG LEU A 53 -6.325 8.783 -3.346 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.975 8.563 -4.014 1.00 0.00 C ATOM 806 CD2 LEU A 53 -6.170 8.885 -1.836 1.00 0.00 C ATOM 0 H LEU A 53 -8.779 11.527 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.359 9.979 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.314 10.904 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.900 10.240 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.961 7.928 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.521 7.651 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.113 8.470 -5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.323 9.410 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.707 7.974 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.541 9.741 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.151 9.013 -1.377 1.00 0.00 H new ATOM 818 N ASP A 54 -7.718 8.087 -6.733 1.00 0.00 N ATOM 819 CA ASP A 54 -8.481 6.940 -7.213 1.00 0.00 C ATOM 820 C ASP A 54 -7.841 5.632 -6.758 1.00 0.00 C ATOM 821 O ASP A 54 -6.745 5.283 -7.196 1.00 0.00 O ATOM 822 CB ASP A 54 -8.595 6.970 -8.739 1.00 0.00 C ATOM 823 CG ASP A 54 -9.461 5.864 -9.327 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.859 4.993 -8.591 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.847 5.982 -10.466 1.00 0.00 O ATOM 0 H ASP A 54 -6.837 8.242 -7.223 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.482 6.999 -6.786 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.003 7.934 -9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.595 6.898 -9.167 1.00 0.00 H new ATOM 830 N ILE A 55 -8.533 4.914 -5.881 1.00 0.00 N ATOM 831 CA ILE A 55 -7.975 3.717 -5.264 1.00 0.00 C ATOM 832 C ILE A 55 -8.434 2.458 -5.991 1.00 0.00 C ATOM 833 O ILE A 55 -9.625 2.271 -6.238 1.00 0.00 O ATOM 834 CB ILE A 55 -8.366 3.613 -3.777 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.927 4.870 -3.021 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.753 2.370 -3.152 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.447 5.160 -3.126 1.00 0.00 C ATOM 0 H ILE A 55 -9.481 5.140 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.891 3.800 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.451 3.532 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.483 5.726 -3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.193 4.762 -1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.039 2.312 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.113 1.484 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.667 2.421 -3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.213 6.065 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.882 4.323 -2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.177 5.302 -4.173 1.00 0.00 H new ATOM 849 N LEU A 56 -7.481 1.598 -6.332 1.00 0.00 N ATOM 850 CA LEU A 56 -7.792 0.326 -6.975 1.00 0.00 C ATOM 851 C LEU A 56 -7.654 -0.831 -5.990 1.00 0.00 C ATOM 852 O LEU A 56 -6.552 -1.155 -5.549 1.00 0.00 O ATOM 853 CB LEU A 56 -6.881 0.106 -8.189 1.00 0.00 C ATOM 854 CG LEU A 56 -7.322 0.820 -9.474 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.788 0.520 -9.761 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.098 2.317 -9.327 1.00 0.00 C ATOM 0 H LEU A 56 -6.486 1.758 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.827 0.360 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.875 0.440 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.821 -0.964 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.728 0.457 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.092 1.031 -10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.922 -0.555 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.400 0.869 -8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.411 2.823 -10.240 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.682 2.691 -8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.040 2.511 -9.150 1.00 0.00 H new ATOM 868 N ASP A 57 -8.780 -1.449 -5.651 1.00 0.00 N ATOM 869 CA ASP A 57 -8.772 -2.673 -4.857 1.00 0.00 C ATOM 870 C ASP A 57 -8.882 -3.902 -5.753 1.00 0.00 C ATOM 871 O ASP A 57 -9.825 -4.033 -6.534 1.00 0.00 O ATOM 872 CB ASP A 57 -9.919 -2.659 -3.846 1.00 0.00 C ATOM 873 CG ASP A 57 -10.137 -4.011 -3.199 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.148 -4.608 -2.724 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.296 -4.475 -3.165 1.00 0.00 O ATOM 0 H ASP A 57 -9.710 -1.123 -5.913 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.825 -2.721 -4.319 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.709 -1.919 -3.073 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.836 -2.347 -4.346 1.00 0.00 H new ATOM 880 N THR A 58 -7.910 -4.802 -5.637 1.00 0.00 N ATOM 881 CA THR A 58 -7.948 -6.066 -6.361 1.00 0.00 C ATOM 882 C THR A 58 -8.292 -7.223 -5.430 1.00 0.00 C ATOM 883 O THR A 58 -7.973 -7.192 -4.243 1.00 0.00 O ATOM 884 CB THR A 58 -6.605 -6.359 -7.056 1.00 0.00 C ATOM 885 OG1 THR A 58 -6.810 -7.296 -8.121 1.00 0.00 O ATOM 886 CG2 THR A 58 -5.606 -6.935 -6.064 1.00 0.00 C ATOM 0 H THR A 58 -7.087 -4.678 -5.048 1.00 0.00 H new ATOM 0 HA THR A 58 -8.725 -5.971 -7.120 1.00 0.00 H new ATOM 0 HB THR A 58 -6.208 -5.426 -7.455 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.998 -7.354 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.663 -7.136 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.439 -6.219 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.999 -7.863 -5.649 1.00 0.00 H new ATOM 894 N ALA A 59 -8.942 -8.245 -5.979 1.00 0.00 N ATOM 895 CA ALA A 59 -9.357 -9.398 -5.190 1.00 0.00 C ATOM 896 C ALA A 59 -9.752 -10.564 -6.089 1.00 0.00 C ATOM 897 O ALA A 59 -10.278 -10.367 -7.185 1.00 0.00 O ATOM 898 CB ALA A 59 -10.511 -9.024 -4.272 1.00 0.00 C ATOM 0 H ALA A 59 -9.192 -8.297 -6.966 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.510 -9.712 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.810 -9.895 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.196 -8.227 -3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.355 -8.681 -4.870 1.00 0.00 H new ATOM 904 N GLY A 60 -9.495 -11.782 -5.620 1.00 0.00 N ATOM 905 CA GLY A 60 -9.931 -12.962 -6.342 1.00 0.00 C ATOM 906 C GLY A 60 -8.767 -13.798 -6.842 1.00 0.00 C ATOM 907 O GLY A 60 -8.827 -15.027 -6.824 1.00 0.00 O ATOM 0 H GLY A 60 -8.993 -11.972 -4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.559 -13.571 -5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.547 -12.659 -7.188 1.00 0.00 H new ATOM 911 N GLN A 61 -7.709 -13.130 -7.288 1.00 0.00 N ATOM 912 CA GLN A 61 -6.521 -13.820 -7.777 1.00 0.00 C ATOM 913 C GLN A 61 -5.320 -13.537 -6.881 1.00 0.00 C ATOM 914 O GLN A 61 -5.383 -12.688 -5.993 1.00 0.00 O ATOM 915 CB GLN A 61 -6.208 -13.397 -9.215 1.00 0.00 C ATOM 916 CG GLN A 61 -7.305 -13.721 -10.213 1.00 0.00 C ATOM 917 CD GLN A 61 -7.511 -15.215 -10.381 1.00 0.00 C ATOM 918 OE1 GLN A 61 -6.550 -15.982 -10.473 1.00 0.00 O ATOM 919 NE2 GLN A 61 -8.770 -15.635 -10.426 1.00 0.00 N ATOM 0 H GLN A 61 -7.650 -12.112 -7.321 1.00 0.00 H new ATOM 0 HA GLN A 61 -6.724 -14.891 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.022 -12.323 -9.233 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.287 -13.886 -9.533 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.238 -13.263 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.056 -13.280 -11.178 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.534 -14.965 -10.346 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.973 -16.628 -10.541 1.00 0.00 H new ATOM 928 N GLU A 62 -4.228 -14.255 -7.121 1.00 0.00 N ATOM 929 CA GLU A 62 -3.008 -14.074 -6.340 1.00 0.00 C ATOM 930 C GLU A 62 -2.393 -12.704 -6.605 1.00 0.00 C ATOM 931 O GLU A 62 -2.111 -11.950 -5.674 1.00 0.00 O ATOM 932 CB GLU A 62 -1.997 -15.177 -6.658 1.00 0.00 C ATOM 933 CG GLU A 62 -2.389 -16.556 -6.146 1.00 0.00 C ATOM 934 CD GLU A 62 -1.406 -17.604 -6.589 1.00 0.00 C ATOM 935 OE1 GLU A 62 -0.496 -17.270 -7.310 1.00 0.00 O ATOM 936 OE2 GLU A 62 -1.497 -18.712 -6.118 1.00 0.00 O ATOM 0 H GLU A 62 -4.162 -14.967 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.271 -14.135 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.862 -15.229 -7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.033 -14.904 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.441 -16.541 -5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.384 -16.812 -6.509 1.00 0.00 H new ATOM 943 N GLU A 63 -2.189 -12.388 -7.880 1.00 0.00 N ATOM 944 CA GLU A 63 -1.817 -11.036 -8.282 1.00 0.00 C ATOM 945 C GLU A 63 -2.431 -10.683 -9.634 1.00 0.00 C ATOM 946 O GLU A 63 -2.472 -9.515 -10.023 1.00 0.00 O ATOM 947 CB GLU A 63 -0.294 -10.892 -8.339 1.00 0.00 C ATOM 948 CG GLU A 63 0.361 -11.605 -9.513 1.00 0.00 C ATOM 949 CD GLU A 63 0.662 -13.040 -9.183 1.00 0.00 C ATOM 950 OE1 GLU A 63 0.240 -13.492 -8.146 1.00 0.00 O ATOM 951 OE2 GLU A 63 1.216 -13.717 -10.017 1.00 0.00 O ATOM 0 H GLU A 63 -2.275 -13.049 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.206 -10.343 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.043 -9.832 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.130 -11.278 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.297 -11.560 -10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.283 -11.091 -9.784 1.00 0.00 H new ATOM 958 N TYR A 64 -2.907 -11.699 -10.345 1.00 0.00 N ATOM 959 CA TYR A 64 -3.455 -11.507 -11.682 1.00 0.00 C ATOM 960 C TYR A 64 -4.619 -10.521 -11.656 1.00 0.00 C ATOM 961 O TYR A 64 -5.666 -10.795 -11.067 1.00 0.00 O ATOM 962 CB TYR A 64 -3.907 -12.843 -12.275 1.00 0.00 C ATOM 963 CG TYR A 64 -4.430 -12.739 -13.690 1.00 0.00 C ATOM 964 CD1 TYR A 64 -3.568 -12.527 -14.756 1.00 0.00 C ATOM 965 CD2 TYR A 64 -5.786 -12.858 -13.958 1.00 0.00 C ATOM 966 CE1 TYR A 64 -4.040 -12.432 -16.050 1.00 0.00 C ATOM 967 CE2 TYR A 64 -6.270 -12.764 -15.247 1.00 0.00 C ATOM 968 CZ TYR A 64 -5.393 -12.552 -16.292 1.00 0.00 C ATOM 969 OH TYR A 64 -5.870 -12.459 -17.579 1.00 0.00 O ATOM 0 H TYR A 64 -2.924 -12.665 -10.017 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.668 -11.093 -12.313 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.068 -13.539 -12.258 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.686 -13.266 -11.640 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.508 -12.435 -14.570 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.475 -13.027 -13.144 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.354 -12.265 -16.868 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.329 -12.856 -15.437 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.844 -12.567 -17.575 1.00 0.00 H new ATOM 979 N SER A 65 -4.430 -9.374 -12.300 1.00 0.00 N ATOM 980 CA SER A 65 -5.421 -8.305 -12.265 1.00 0.00 C ATOM 981 C SER A 65 -5.572 -7.660 -13.639 1.00 0.00 C ATOM 982 O SER A 65 -4.590 -7.456 -14.353 1.00 0.00 O ATOM 983 CB SER A 65 -5.034 -7.266 -11.231 1.00 0.00 C ATOM 984 OG SER A 65 -4.792 -7.839 -9.975 1.00 0.00 O ATOM 0 H SER A 65 -3.599 -9.161 -12.852 1.00 0.00 H new ATOM 0 HA SER A 65 -6.382 -8.736 -11.986 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.142 -6.736 -11.566 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.830 -6.527 -11.145 1.00 0.00 H new ATOM 0 HG SER A 65 -3.977 -8.381 -10.014 1.00 0.00 H new ATOM 990 N ALA A 66 -6.811 -7.341 -14.003 1.00 0.00 N ATOM 991 CA ALA A 66 -7.091 -6.711 -15.287 1.00 0.00 C ATOM 992 C ALA A 66 -6.618 -5.261 -15.302 1.00 0.00 C ATOM 993 O ALA A 66 -5.785 -4.878 -16.123 1.00 0.00 O ATOM 994 CB ALA A 66 -8.579 -6.787 -15.599 1.00 0.00 C ATOM 0 H ALA A 66 -7.636 -7.509 -13.427 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.542 -7.252 -16.057 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.774 -6.313 -16.561 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.889 -7.831 -15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.141 -6.272 -14.820 1.00 0.00 H new ATOM 1000 N MET A 67 -7.157 -4.458 -14.389 1.00 0.00 N ATOM 1001 CA MET A 67 -6.829 -3.039 -14.332 1.00 0.00 C ATOM 1002 C MET A 67 -5.509 -2.815 -13.603 1.00 0.00 C ATOM 1003 O MET A 67 -4.673 -2.026 -14.043 1.00 0.00 O ATOM 1004 CB MET A 67 -7.953 -2.263 -13.646 1.00 0.00 C ATOM 1005 CG MET A 67 -9.254 -2.209 -14.436 1.00 0.00 C ATOM 1006 SD MET A 67 -10.553 -1.302 -13.574 1.00 0.00 S ATOM 1007 CE MET A 67 -9.938 0.374 -13.700 1.00 0.00 C ATOM 0 H MET A 67 -7.822 -4.766 -13.680 1.00 0.00 H new ATOM 0 HA MET A 67 -6.720 -2.672 -15.353 1.00 0.00 H new ATOM 0 HB2 MET A 67 -8.151 -2.716 -12.675 1.00 0.00 H new ATOM 0 HB3 MET A 67 -7.613 -1.244 -13.459 1.00 0.00 H new ATOM 0 HG2 MET A 67 -9.069 -1.740 -15.402 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.596 -3.225 -14.635 1.00 0.00 H new ATOM 0 HE1 MET A 67 -10.733 1.074 -13.441 1.00 0.00 H new ATOM 0 HE2 MET A 67 -9.101 0.507 -13.015 1.00 0.00 H new ATOM 0 HE3 MET A 67 -9.606 0.564 -14.721 1.00 0.00 H new ATOM 1017 N ARG A 68 -5.328 -3.512 -12.486 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.280 -3.169 -11.532 1.00 0.00 C ATOM 1019 C ARG A 68 -2.899 -3.445 -12.118 1.00 0.00 C ATOM 1020 O ARG A 68 -1.959 -2.681 -11.901 1.00 0.00 O ATOM 1021 CB ARG A 68 -4.470 -3.867 -10.193 1.00 0.00 C ATOM 1022 CG ARG A 68 -5.586 -3.301 -9.330 1.00 0.00 C ATOM 1023 CD ARG A 68 -6.950 -3.511 -9.878 1.00 0.00 C ATOM 1024 NE ARG A 68 -7.482 -4.850 -9.677 1.00 0.00 N ATOM 1025 CZ ARG A 68 -8.705 -5.254 -10.070 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -9.540 -4.421 -10.651 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -9.054 -6.507 -9.835 1.00 0.00 N ATOM 0 H ARG A 68 -5.894 -4.318 -12.219 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.356 -2.099 -11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.671 -4.923 -10.375 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.535 -3.812 -9.635 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -5.531 -3.756 -8.341 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.421 -2.232 -9.199 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.627 -2.792 -9.418 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.935 -3.296 -10.947 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.887 -5.531 -9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -9.265 -3.452 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -10.463 -4.744 -10.942 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -8.403 -7.139 -9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -9.974 -6.842 -10.121 1.00 0.00 H new ATOM 1041 N ASP A 69 -2.785 -4.540 -12.862 1.00 0.00 N ATOM 1042 CA ASP A 69 -1.518 -4.920 -13.476 1.00 0.00 C ATOM 1043 C ASP A 69 -1.037 -3.842 -14.442 1.00 0.00 C ATOM 1044 O ASP A 69 0.164 -3.598 -14.567 1.00 0.00 O ATOM 1045 CB ASP A 69 -1.652 -6.260 -14.204 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.681 -7.474 -13.286 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -1.422 -7.316 -12.116 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.111 -8.514 -13.724 1.00 0.00 O ATOM 0 H ASP A 69 -3.555 -5.180 -13.054 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.778 -5.026 -12.682 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.566 -6.247 -14.798 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.820 -6.366 -14.900 1.00 0.00 H new ATOM 1053 N GLN A 70 -1.981 -3.199 -15.121 1.00 0.00 N ATOM 1054 CA GLN A 70 -1.658 -2.104 -16.029 1.00 0.00 C ATOM 1055 C GLN A 70 -0.991 -0.955 -15.282 1.00 0.00 C ATOM 1056 O GLN A 70 0.008 -0.400 -15.739 1.00 0.00 O ATOM 1057 CB GLN A 70 -2.920 -1.601 -16.736 1.00 0.00 C ATOM 1058 CG GLN A 70 -2.675 -0.464 -17.714 1.00 0.00 C ATOM 1059 CD GLN A 70 -3.953 0.021 -18.369 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -4.390 -0.522 -19.388 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -4.560 1.051 -17.790 1.00 0.00 N ATOM 0 H GLN A 70 -2.976 -3.417 -15.060 1.00 0.00 H new ATOM 0 HA GLN A 70 -0.961 -2.484 -16.776 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -3.379 -2.433 -17.271 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -3.637 -1.271 -15.984 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.201 0.366 -17.190 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.978 -0.795 -18.484 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.163 1.469 -16.948 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.423 1.423 -18.187 1.00 0.00 H new ATOM 1070 N TYR A 71 -1.550 -0.603 -14.130 1.00 0.00 N ATOM 1071 CA TYR A 71 -1.005 0.476 -13.312 1.00 0.00 C ATOM 1072 C TYR A 71 0.332 0.070 -12.698 1.00 0.00 C ATOM 1073 O TYR A 71 1.230 0.897 -12.541 1.00 0.00 O ATOM 1074 CB TYR A 71 -1.994 0.869 -12.213 1.00 0.00 C ATOM 1075 CG TYR A 71 -3.304 1.414 -12.734 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -3.338 2.558 -13.517 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.505 0.785 -12.440 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -4.532 3.061 -13.995 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -5.706 1.279 -12.913 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.715 2.418 -13.691 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.908 2.915 -14.164 1.00 0.00 O ATOM 0 H TYR A 71 -2.381 -1.049 -13.740 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.839 1.338 -13.958 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.196 -0.003 -11.591 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.530 1.618 -11.571 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.415 3.064 -13.757 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.501 -0.107 -11.831 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.540 3.953 -14.604 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.632 0.776 -12.675 1.00 0.00 H new ATOM 0 HH TYR A 71 -7.644 2.344 -13.860 1.00 0.00 H new ATOM 1091 N MET A 72 0.454 -1.207 -12.353 1.00 0.00 N ATOM 1092 CA MET A 72 1.712 -1.745 -11.849 1.00 0.00 C ATOM 1093 C MET A 72 2.785 -1.726 -12.933 1.00 0.00 C ATOM 1094 O MET A 72 3.963 -1.508 -12.650 1.00 0.00 O ATOM 1095 CB MET A 72 1.509 -3.166 -11.327 1.00 0.00 C ATOM 1096 CG MET A 72 0.670 -3.257 -10.059 1.00 0.00 C ATOM 1097 SD MET A 72 1.431 -2.410 -8.661 1.00 0.00 S ATOM 1098 CE MET A 72 2.776 -3.529 -8.279 1.00 0.00 C ATOM 0 H MET A 72 -0.303 -1.889 -12.413 1.00 0.00 H new ATOM 0 HA MET A 72 2.048 -1.113 -11.027 1.00 0.00 H new ATOM 0 HB2 MET A 72 1.033 -3.762 -12.106 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.485 -3.612 -11.135 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.314 -2.827 -10.247 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.517 -4.306 -9.804 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.277 -3.199 -7.369 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.382 -4.535 -8.132 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.489 -3.536 -9.103 1.00 0.00 H new ATOM 1108 N ARG A 73 2.369 -1.956 -14.175 1.00 0.00 N ATOM 1109 CA ARG A 73 3.280 -1.883 -15.310 1.00 0.00 C ATOM 1110 C ARG A 73 3.743 -0.449 -15.544 1.00 0.00 C ATOM 1111 O ARG A 73 4.865 -0.211 -15.994 1.00 0.00 O ATOM 1112 CB ARG A 73 2.679 -2.490 -16.569 1.00 0.00 C ATOM 1113 CG ARG A 73 2.605 -4.008 -16.575 1.00 0.00 C ATOM 1114 CD ARG A 73 1.893 -4.583 -17.745 1.00 0.00 C ATOM 1115 NE ARG A 73 1.819 -6.035 -17.754 1.00 0.00 N ATOM 1116 CZ ARG A 73 1.139 -6.762 -18.661 1.00 0.00 C ATOM 1117 NH1 ARG A 73 0.443 -6.178 -19.611 1.00 0.00 N ATOM 1118 NH2 ARG A 73 1.171 -8.079 -18.556 1.00 0.00 N ATOM 0 H ARG A 73 1.408 -2.194 -14.420 1.00 0.00 H new ATOM 0 HA ARG A 73 4.156 -2.483 -15.063 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.673 -2.091 -16.703 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.267 -2.166 -17.428 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.618 -4.409 -16.549 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.107 -4.339 -15.664 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.880 -4.180 -17.771 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.392 -4.252 -18.656 1.00 0.00 H new ATOM 0 HE ARG A 73 2.318 -6.539 -17.021 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.413 -5.160 -19.669 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.067 -6.743 -20.290 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.701 -8.518 -17.803 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.666 -8.657 -19.228 1.00 0.00 H new ATOM 1132 N THR A 74 2.871 0.507 -15.239 1.00 0.00 N ATOM 1133 CA THR A 74 3.231 1.919 -15.299 1.00 0.00 C ATOM 1134 C THR A 74 4.157 2.299 -14.149 1.00 0.00 C ATOM 1135 O THR A 74 5.102 3.064 -14.328 1.00 0.00 O ATOM 1136 CB THR A 74 1.983 2.821 -15.263 1.00 0.00 C ATOM 1137 OG1 THR A 74 1.163 2.553 -16.407 1.00 0.00 O ATOM 1138 CG2 THR A 74 2.386 4.288 -15.265 1.00 0.00 C ATOM 0 H THR A 74 1.910 0.329 -14.948 1.00 0.00 H new ATOM 0 HA THR A 74 3.750 2.073 -16.245 1.00 0.00 H new ATOM 0 HB THR A 74 1.426 2.609 -14.351 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.741 1.674 -16.308 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.492 4.911 -15.239 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.000 4.498 -14.389 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.955 4.508 -16.168 1.00 0.00 H new ATOM 1146 N GLY A 75 3.876 1.759 -12.967 1.00 0.00 N ATOM 1147 CA GLY A 75 4.713 2.029 -11.811 1.00 0.00 C ATOM 1148 C GLY A 75 4.371 3.347 -11.144 1.00 0.00 C ATOM 1149 O GLY A 75 5.194 3.916 -10.427 1.00 0.00 O ATOM 0 H GLY A 75 3.085 1.140 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.602 1.220 -11.089 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.759 2.041 -12.118 1.00 0.00 H new ATOM 1153 N GLU A 76 3.157 3.832 -11.380 1.00 0.00 N ATOM 1154 CA GLU A 76 2.740 5.129 -10.862 1.00 0.00 C ATOM 1155 C GLU A 76 2.833 5.163 -9.338 1.00 0.00 C ATOM 1156 O GLU A 76 3.431 6.070 -8.763 1.00 0.00 O ATOM 1157 CB GLU A 76 1.313 5.452 -11.311 1.00 0.00 C ATOM 1158 CG GLU A 76 0.797 6.806 -10.842 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.517 7.144 -11.490 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -0.920 6.432 -12.379 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.171 8.048 -11.025 1.00 0.00 O ATOM 0 H GLU A 76 2.445 3.347 -11.926 1.00 0.00 H new ATOM 0 HA GLU A 76 3.414 5.885 -11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.271 5.418 -12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.644 4.674 -10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.679 6.797 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.530 7.578 -11.077 1.00 0.00 H new ATOM 1168 N GLY A 77 2.237 4.165 -8.694 1.00 0.00 N ATOM 1169 CA GLY A 77 2.308 4.070 -7.246 1.00 0.00 C ATOM 1170 C GLY A 77 1.289 3.102 -6.679 1.00 0.00 C ATOM 1171 O GLY A 77 0.181 2.980 -7.198 1.00 0.00 O ATOM 0 H GLY A 77 1.707 3.421 -9.147 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.309 3.752 -6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.148 5.057 -6.812 1.00 0.00 H new ATOM 1175 N PHE A 78 1.667 2.410 -5.608 1.00 0.00 N ATOM 1176 CA PHE A 78 0.816 1.378 -5.027 1.00 0.00 C ATOM 1177 C PHE A 78 1.137 1.178 -3.550 1.00 0.00 C ATOM 1178 O PHE A 78 2.273 1.375 -3.116 1.00 0.00 O ATOM 1179 CB PHE A 78 0.978 0.060 -5.787 1.00 0.00 C ATOM 1180 CG PHE A 78 2.386 -0.462 -5.804 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.278 -0.059 -6.786 1.00 0.00 C ATOM 1182 CD2 PHE A 78 2.822 -1.355 -4.837 1.00 0.00 C ATOM 1183 CE1 PHE A 78 4.574 -0.538 -6.804 1.00 0.00 C ATOM 1184 CE2 PHE A 78 4.119 -1.835 -4.852 1.00 0.00 C ATOM 1185 CZ PHE A 78 4.993 -1.427 -5.836 1.00 0.00 C ATOM 0 H PHE A 78 2.556 2.545 -5.126 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.220 1.706 -5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.328 -0.690 -5.337 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.640 0.200 -6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.956 0.638 -7.546 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.141 -1.679 -4.064 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.258 -0.217 -7.575 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.447 -2.529 -4.093 1.00 0.00 H new ATOM 0 HZ PHE A 78 6.005 -1.803 -5.849 1.00 0.00 H new ATOM 1195 N LEU A 79 0.129 0.785 -2.779 1.00 0.00 N ATOM 1196 CA LEU A 79 0.300 0.560 -1.349 1.00 0.00 C ATOM 1197 C LEU A 79 0.402 -0.929 -1.038 1.00 0.00 C ATOM 1198 O LEU A 79 -0.519 -1.696 -1.318 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.859 1.192 -0.568 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.680 1.225 0.955 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -1.517 2.347 1.554 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.079 -0.119 1.543 1.00 0.00 C ATOM 0 H LEU A 79 -0.817 0.615 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 79 1.231 1.034 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.001 2.213 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.773 0.644 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 79 0.366 1.415 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.384 2.363 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.199 3.302 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.569 2.181 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.952 -0.095 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.123 -0.325 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.449 -0.902 1.121 1.00 0.00 H new ATOM 1214 N CYS A 80 1.527 -1.332 -0.456 1.00 0.00 N ATOM 1215 CA CYS A 80 1.764 -2.736 -0.141 1.00 0.00 C ATOM 1216 C CYS A 80 1.375 -3.042 1.302 1.00 0.00 C ATOM 1217 O CYS A 80 1.881 -2.423 2.238 1.00 0.00 O ATOM 1218 CB CYS A 80 3.275 -2.877 -0.335 1.00 0.00 C ATOM 1219 SG CYS A 80 3.906 -4.556 -0.109 1.00 0.00 S ATOM 0 H CYS A 80 2.288 -0.706 -0.193 1.00 0.00 H new ATOM 0 HA CYS A 80 1.181 -3.421 -0.757 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.533 -2.537 -1.338 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.782 -2.214 0.366 1.00 0.00 H new ATOM 0 HG CYS A 80 3.687 -5.251 -1.186 1.00 0.00 H new ATOM 1225 N VAL A 81 0.470 -4.001 1.474 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.028 -4.353 2.797 1.00 0.00 C ATOM 1227 C VAL A 81 0.710 -5.561 3.360 1.00 0.00 C ATOM 1228 O VAL A 81 0.769 -6.617 2.728 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.539 -4.652 2.772 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.026 -5.055 4.156 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.313 -3.444 2.267 1.00 0.00 C ATOM 0 H VAL A 81 0.067 -4.548 0.713 1.00 0.00 H new ATOM 0 HA VAL A 81 0.151 -3.490 3.439 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.714 -5.484 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.095 -5.262 4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.494 -5.948 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.838 -4.243 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.379 -3.673 2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.131 -2.594 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.984 -3.197 1.257 1.00 0.00 H new ATOM 1241 N PHE A 82 1.272 -5.403 4.554 1.00 0.00 N ATOM 1242 CA PHE A 82 2.054 -6.463 5.179 1.00 0.00 C ATOM 1243 C PHE A 82 1.481 -6.827 6.545 1.00 0.00 C ATOM 1244 O PHE A 82 1.185 -5.953 7.360 1.00 0.00 O ATOM 1245 CB PHE A 82 3.518 -6.041 5.315 1.00 0.00 C ATOM 1246 CG PHE A 82 4.338 -6.966 6.169 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.583 -8.271 5.766 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.867 -6.534 7.376 1.00 0.00 C ATOM 1249 CE1 PHE A 82 5.338 -9.122 6.550 1.00 0.00 C ATOM 1250 CE2 PHE A 82 5.623 -7.382 8.162 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.858 -8.678 7.748 1.00 0.00 C ATOM 0 H PHE A 82 1.200 -4.550 5.108 1.00 0.00 H new ATOM 0 HA PHE A 82 2.002 -7.344 4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.965 -5.986 4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.560 -5.038 5.739 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.179 -8.625 4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.686 -5.522 7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.521 -10.135 6.225 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.030 -7.032 9.099 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.448 -9.343 8.361 1.00 0.00 H new ATOM 1261 N ALA A 83 1.328 -8.125 6.790 1.00 0.00 N ATOM 1262 CA ALA A 83 0.920 -8.612 8.102 1.00 0.00 C ATOM 1263 C ALA A 83 2.133 -8.932 8.970 1.00 0.00 C ATOM 1264 O ALA A 83 3.095 -9.545 8.507 1.00 0.00 O ATOM 1265 CB ALA A 83 0.036 -9.841 7.957 1.00 0.00 C ATOM 0 H ALA A 83 1.481 -8.858 6.097 1.00 0.00 H new ATOM 0 HA ALA A 83 0.351 -7.823 8.594 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.261 -10.194 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.853 -9.584 7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.588 -10.627 7.442 1.00 0.00 H new ATOM 1271 N ILE A 84 2.081 -8.512 10.229 1.00 0.00 N ATOM 1272 CA ILE A 84 3.263 -8.505 11.082 1.00 0.00 C ATOM 1273 C ILE A 84 3.582 -9.905 11.591 1.00 0.00 C ATOM 1274 O ILE A 84 4.745 -10.270 11.750 1.00 0.00 O ATOM 1275 CB ILE A 84 3.086 -7.558 12.284 1.00 0.00 C ATOM 1276 CG1 ILE A 84 2.785 -6.136 11.804 1.00 0.00 C ATOM 1277 CG2 ILE A 84 4.329 -7.576 13.161 1.00 0.00 C ATOM 1278 CD1 ILE A 84 3.838 -5.566 10.881 1.00 0.00 C ATOM 0 H ILE A 84 1.233 -8.172 10.681 1.00 0.00 H new ATOM 0 HA ILE A 84 4.091 -8.148 10.470 1.00 0.00 H new ATOM 0 HB ILE A 84 2.241 -7.905 12.879 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.824 -6.132 11.289 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.684 -5.484 12.671 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.188 -6.902 14.006 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.500 -8.588 13.529 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.191 -7.251 12.578 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.554 -4.556 10.584 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.797 -5.536 11.398 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.923 -6.194 9.994 1.00 0.00 H new ATOM 1290 N ASN A 85 2.538 -10.689 11.844 1.00 0.00 N ATOM 1291 CA ASN A 85 2.704 -12.031 12.389 1.00 0.00 C ATOM 1292 C ASN A 85 2.840 -13.059 11.269 1.00 0.00 C ATOM 1293 O ASN A 85 3.308 -14.174 11.492 1.00 0.00 O ATOM 1294 CB ASN A 85 1.556 -12.403 13.310 1.00 0.00 C ATOM 1295 CG ASN A 85 0.217 -12.434 12.627 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -0.237 -11.433 12.060 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -0.453 -13.552 12.747 1.00 0.00 N ATOM 0 H ASN A 85 1.569 -10.417 11.680 1.00 0.00 H new ATOM 0 HA ASN A 85 3.621 -12.033 12.977 1.00 0.00 H new ATOM 0 HB2 ASN A 85 1.754 -13.382 13.745 1.00 0.00 H new ATOM 0 HB3 ASN A 85 1.517 -11.690 14.134 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.395 -13.626 12.363 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -0.033 -14.350 13.224 1.00 0.00 H new ATOM 1304 N ASN A 86 2.427 -12.674 10.066 1.00 0.00 N ATOM 1305 CA ASN A 86 2.488 -13.568 8.915 1.00 0.00 C ATOM 1306 C ASN A 86 3.816 -13.417 8.179 1.00 0.00 C ATOM 1307 O ASN A 86 4.021 -12.459 7.434 1.00 0.00 O ATOM 1308 CB ASN A 86 1.329 -13.330 7.964 1.00 0.00 C ATOM 1309 CG ASN A 86 1.132 -14.434 6.962 1.00 0.00 C ATOM 1310 OD1 ASN A 86 0.806 -14.190 5.795 1.00 0.00 O ATOM 1311 ND2 ASN A 86 1.248 -15.650 7.432 1.00 0.00 N ATOM 0 H ASN A 86 2.047 -11.750 9.863 1.00 0.00 H new ATOM 0 HA ASN A 86 2.412 -14.588 9.291 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.414 -13.210 8.544 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.494 -12.393 7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.066 -16.450 6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 86 1.520 -15.797 8.404 1.00 0.00 H new ATOM 1318 N THR A 87 4.717 -14.371 8.395 1.00 0.00 N ATOM 1319 CA THR A 87 5.975 -14.414 7.660 1.00 0.00 C ATOM 1320 C THR A 87 5.732 -14.536 6.160 1.00 0.00 C ATOM 1321 O THR A 87 6.436 -13.927 5.354 1.00 0.00 O ATOM 1322 CB THR A 87 6.860 -15.586 8.123 1.00 0.00 C ATOM 1323 OG1 THR A 87 7.195 -15.416 9.507 1.00 0.00 O ATOM 1324 CG2 THR A 87 8.137 -15.647 7.300 1.00 0.00 C ATOM 0 H THR A 87 4.599 -15.124 9.073 1.00 0.00 H new ATOM 0 HA THR A 87 6.492 -13.477 7.867 1.00 0.00 H new ATOM 0 HB THR A 87 6.308 -16.516 7.987 1.00 0.00 H new ATOM 0 HG1 THR A 87 7.757 -16.163 9.802 1.00 0.00 H new ATOM 0 HG21 THR A 87 8.750 -16.481 7.641 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.886 -15.787 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 87 8.692 -14.716 7.419 1.00 0.00 H new ATOM 1332 N LYS A 88 4.728 -15.325 5.791 1.00 0.00 N ATOM 1333 CA LYS A 88 4.429 -15.575 4.385 1.00 0.00 C ATOM 1334 C LYS A 88 3.995 -14.292 3.685 1.00 0.00 C ATOM 1335 O LYS A 88 4.135 -14.158 2.470 1.00 0.00 O ATOM 1336 CB LYS A 88 3.345 -16.645 4.248 1.00 0.00 C ATOM 1337 CG LYS A 88 3.790 -18.046 4.647 1.00 0.00 C ATOM 1338 CD LYS A 88 2.658 -19.051 4.495 1.00 0.00 C ATOM 1339 CE LYS A 88 3.107 -20.454 4.873 1.00 0.00 C ATOM 1340 NZ LYS A 88 2.004 -21.445 4.749 1.00 0.00 N ATOM 0 H LYS A 88 4.108 -15.802 6.445 1.00 0.00 H new ATOM 0 HA LYS A 88 5.339 -15.936 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.490 -16.360 4.862 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.002 -16.667 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.635 -18.351 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.136 -18.039 5.680 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.819 -18.754 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.301 -19.047 3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.937 -20.754 4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.479 -20.452 5.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.353 -22.388 5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.222 -21.174 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.666 -21.467 3.766 1.00 0.00 H new ATOM 1354 N SER A 89 3.467 -13.350 4.460 1.00 0.00 N ATOM 1355 CA SER A 89 3.048 -12.061 3.921 1.00 0.00 C ATOM 1356 C SER A 89 4.225 -11.332 3.281 1.00 0.00 C ATOM 1357 O SER A 89 4.096 -10.740 2.209 1.00 0.00 O ATOM 1358 CB SER A 89 2.426 -11.213 5.012 1.00 0.00 C ATOM 1359 OG SER A 89 1.993 -9.970 4.532 1.00 0.00 O ATOM 0 H SER A 89 3.319 -13.455 5.464 1.00 0.00 H new ATOM 0 HA SER A 89 2.300 -12.238 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.582 -11.747 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.153 -11.060 5.810 1.00 0.00 H new ATOM 0 HG SER A 89 1.013 -9.944 4.529 1.00 0.00 H new ATOM 1365 N PHE A 90 5.374 -11.375 3.948 1.00 0.00 N ATOM 1366 CA PHE A 90 6.593 -10.784 3.411 1.00 0.00 C ATOM 1367 C PHE A 90 7.050 -11.525 2.158 1.00 0.00 C ATOM 1368 O PHE A 90 7.448 -10.908 1.169 1.00 0.00 O ATOM 1369 CB PHE A 90 7.702 -10.794 4.466 1.00 0.00 C ATOM 1370 CG PHE A 90 8.976 -10.141 4.010 1.00 0.00 C ATOM 1371 CD1 PHE A 90 9.084 -8.758 3.962 1.00 0.00 C ATOM 1372 CD2 PHE A 90 10.069 -10.905 3.631 1.00 0.00 C ATOM 1373 CE1 PHE A 90 10.255 -8.156 3.542 1.00 0.00 C ATOM 1374 CE2 PHE A 90 11.241 -10.306 3.214 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.334 -8.930 3.170 1.00 0.00 C ATOM 0 H PHE A 90 5.486 -11.814 4.862 1.00 0.00 H new ATOM 0 HA PHE A 90 6.377 -9.751 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.344 -10.286 5.361 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.914 -11.825 4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.244 -8.146 4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.003 -11.983 3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.325 -7.079 3.505 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.085 -10.914 2.922 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.250 -8.460 2.845 1.00 0.00 H new ATOM 1385 N GLU A 91 6.989 -12.852 2.207 1.00 0.00 N ATOM 1386 CA GLU A 91 7.437 -13.678 1.091 1.00 0.00 C ATOM 1387 C GLU A 91 6.596 -13.411 -0.155 1.00 0.00 C ATOM 1388 O GLU A 91 7.121 -13.327 -1.265 1.00 0.00 O ATOM 1389 CB GLU A 91 7.374 -15.161 1.462 1.00 0.00 C ATOM 1390 CG GLU A 91 8.395 -15.591 2.506 1.00 0.00 C ATOM 1391 CD GLU A 91 8.177 -17.018 2.929 1.00 0.00 C ATOM 1392 OE1 GLU A 91 7.222 -17.609 2.486 1.00 0.00 O ATOM 1393 OE2 GLU A 91 9.024 -17.553 3.604 1.00 0.00 O ATOM 0 H GLU A 91 6.634 -13.378 3.006 1.00 0.00 H new ATOM 0 HA GLU A 91 8.472 -13.415 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.375 -15.388 1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.522 -15.755 0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.401 -15.479 2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.326 -14.937 3.376 1.00 0.00 H new ATOM 1400 N ASP A 92 5.289 -13.278 0.039 1.00 0.00 N ATOM 1401 CA ASP A 92 4.375 -13.015 -1.067 1.00 0.00 C ATOM 1402 C ASP A 92 4.669 -11.662 -1.705 1.00 0.00 C ATOM 1403 O ASP A 92 4.597 -11.510 -2.925 1.00 0.00 O ATOM 1404 CB ASP A 92 2.922 -13.071 -0.590 1.00 0.00 C ATOM 1405 CG ASP A 92 2.411 -14.474 -0.290 1.00 0.00 C ATOM 1406 OD1 ASP A 92 3.070 -15.416 -0.660 1.00 0.00 O ATOM 1407 OD2 ASP A 92 1.455 -14.593 0.438 1.00 0.00 O ATOM 0 H ASP A 92 4.838 -13.348 0.951 1.00 0.00 H new ATOM 0 HA ASP A 92 4.525 -13.789 -1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.824 -12.462 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.285 -12.621 -1.351 1.00 0.00 H new ATOM 1412 N ILE A 93 4.997 -10.680 -0.872 1.00 0.00 N ATOM 1413 CA ILE A 93 5.338 -9.348 -1.357 1.00 0.00 C ATOM 1414 C ILE A 93 6.617 -9.376 -2.185 1.00 0.00 C ATOM 1415 O ILE A 93 6.704 -8.738 -3.236 1.00 0.00 O ATOM 1416 CB ILE A 93 5.510 -8.350 -0.197 1.00 0.00 C ATOM 1417 CG1 ILE A 93 4.168 -8.103 0.498 1.00 0.00 C ATOM 1418 CG2 ILE A 93 6.100 -7.043 -0.702 1.00 0.00 C ATOM 1419 CD1 ILE A 93 4.290 -7.398 1.829 1.00 0.00 C ATOM 0 H ILE A 93 5.034 -10.782 0.142 1.00 0.00 H new ATOM 0 HA ILE A 93 4.509 -9.020 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 93 6.200 -8.779 0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.533 -7.510 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.666 -9.059 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 93 6.215 -6.350 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.074 -7.234 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 93 5.435 -6.608 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.298 -7.259 2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.898 -7.999 2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.762 -6.426 1.684 1.00 0.00 H new ATOM 1431 N HIS A 94 7.610 -10.122 -1.709 1.00 0.00 N ATOM 1432 CA HIS A 94 8.861 -10.287 -2.439 1.00 0.00 C ATOM 1433 C HIS A 94 8.608 -10.876 -3.824 1.00 0.00 C ATOM 1434 O HIS A 94 9.164 -10.408 -4.817 1.00 0.00 O ATOM 1435 CB HIS A 94 9.832 -11.178 -1.658 1.00 0.00 C ATOM 1436 CG HIS A 94 11.118 -11.443 -2.379 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.111 -10.495 -2.502 1.00 0.00 N ATOM 1438 CD2 HIS A 94 11.571 -12.549 -3.015 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.121 -11.007 -3.183 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.818 -12.251 -3.505 1.00 0.00 N ATOM 0 H HIS A 94 7.572 -10.622 -0.821 1.00 0.00 H new ATOM 0 HA HIS A 94 9.311 -9.301 -2.558 1.00 0.00 H new ATOM 0 HB2 HIS A 94 10.053 -10.707 -0.700 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.345 -12.129 -1.441 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.049 -13.489 -3.118 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.038 -10.495 -3.434 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.415 -12.888 -4.033 1.00 0.00 H new ATOM 1447 N GLN A 95 7.768 -11.904 -3.880 1.00 0.00 N ATOM 1448 CA GLN A 95 7.436 -12.550 -5.144 1.00 0.00 C ATOM 1449 C GLN A 95 6.747 -11.573 -6.091 1.00 0.00 C ATOM 1450 O GLN A 95 7.108 -11.470 -7.264 1.00 0.00 O ATOM 1451 CB GLN A 95 6.534 -13.764 -4.907 1.00 0.00 C ATOM 1452 CG GLN A 95 7.235 -14.940 -4.248 1.00 0.00 C ATOM 1453 CD GLN A 95 6.259 -15.989 -3.747 1.00 0.00 C ATOM 1454 OE1 GLN A 95 4.972 -15.673 -3.805 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 6.660 -17.074 -3.317 1.00 0.00 N flip ATOM 0 H GLN A 95 7.305 -12.307 -3.065 1.00 0.00 H new ATOM 0 HA GLN A 95 8.367 -12.883 -5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.692 -13.461 -4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.123 -14.089 -5.863 1.00 0.00 H new ATOM 0 HG2 GLN A 95 7.921 -15.397 -4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 95 7.837 -14.580 -3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.660 -17.274 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.992 -17.771 -2.988 1.00 0.00 H new ATOM 1464 N TYR A 96 5.756 -10.854 -5.574 1.00 0.00 N ATOM 1465 CA TYR A 96 4.989 -9.916 -6.384 1.00 0.00 C ATOM 1466 C TYR A 96 5.887 -8.813 -6.935 1.00 0.00 C ATOM 1467 O TYR A 96 5.823 -8.477 -8.118 1.00 0.00 O ATOM 1468 CB TYR A 96 3.848 -9.309 -5.564 1.00 0.00 C ATOM 1469 CG TYR A 96 2.780 -10.304 -5.169 1.00 0.00 C ATOM 1470 CD1 TYR A 96 2.816 -11.610 -5.635 1.00 0.00 C ATOM 1471 CD2 TYR A 96 1.741 -9.936 -4.328 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.842 -12.524 -5.276 1.00 0.00 C ATOM 1473 CE2 TYR A 96 0.763 -10.840 -3.962 1.00 0.00 C ATOM 1474 CZ TYR A 96 0.817 -12.134 -4.439 1.00 0.00 C ATOM 1475 OH TYR A 96 -0.153 -13.039 -4.078 1.00 0.00 O ATOM 0 H TYR A 96 5.466 -10.903 -4.597 1.00 0.00 H new ATOM 0 HA TYR A 96 4.564 -10.464 -7.225 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.262 -8.858 -4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.387 -8.506 -6.139 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.618 -11.918 -6.289 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.696 -8.924 -3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.884 -13.537 -5.649 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.039 -10.536 -3.306 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.009 -12.777 -4.476 1.00 0.00 H new ATOM 1485 N ARG A 97 6.722 -8.250 -6.068 1.00 0.00 N ATOM 1486 CA ARG A 97 7.582 -7.135 -6.447 1.00 0.00 C ATOM 1487 C ARG A 97 8.562 -7.552 -7.541 1.00 0.00 C ATOM 1488 O ARG A 97 8.647 -6.909 -8.586 1.00 0.00 O ATOM 1489 CB ARG A 97 8.301 -6.531 -5.251 1.00 0.00 C ATOM 1490 CG ARG A 97 8.641 -5.055 -5.387 1.00 0.00 C ATOM 1491 CD ARG A 97 9.845 -4.778 -6.212 1.00 0.00 C ATOM 1492 NE ARG A 97 11.074 -5.358 -5.696 1.00 0.00 N ATOM 1493 CZ ARG A 97 11.824 -4.818 -4.716 1.00 0.00 C ATOM 1494 NH1 ARG A 97 11.497 -3.668 -4.169 1.00 0.00 N ATOM 1495 NH2 ARG A 97 12.913 -5.463 -4.335 1.00 0.00 N ATOM 0 H ARG A 97 6.821 -8.548 -5.098 1.00 0.00 H new ATOM 0 HA ARG A 97 6.940 -6.352 -6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.679 -6.666 -4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.223 -7.087 -5.081 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.788 -4.537 -5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.792 -4.636 -4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.674 -5.156 -7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.974 -3.699 -6.294 1.00 0.00 H new ATOM 0 HE ARG A 97 11.391 -6.237 -6.105 1.00 0.00 H new ATOM 0 HH11 ARG A 97 10.664 -3.171 -4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.076 -3.273 -3.428 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.166 -6.345 -4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.501 -5.079 -3.595 1.00 0.00 H new ATOM 1509 N GLU A 98 9.299 -8.629 -7.290 1.00 0.00 N ATOM 1510 CA GLU A 98 10.345 -9.069 -8.205 1.00 0.00 C ATOM 1511 C GLU A 98 9.745 -9.571 -9.515 1.00 0.00 C ATOM 1512 O GLU A 98 10.284 -9.316 -10.593 1.00 0.00 O ATOM 1513 CB GLU A 98 11.197 -10.164 -7.560 1.00 0.00 C ATOM 1514 CG GLU A 98 12.048 -9.691 -6.390 1.00 0.00 C ATOM 1515 CD GLU A 98 12.981 -8.588 -6.805 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.702 -8.771 -7.757 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.895 -7.521 -6.243 1.00 0.00 O ATOM 0 H GLU A 98 9.191 -9.213 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 98 10.983 -8.213 -8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.540 -10.963 -7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.851 -10.593 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.402 -9.340 -5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.624 -10.528 -5.994 1.00 0.00 H new ATOM 1524 N GLN A 99 8.630 -10.286 -9.414 1.00 0.00 N ATOM 1525 CA GLN A 99 7.996 -10.883 -10.584 1.00 0.00 C ATOM 1526 C GLN A 99 7.435 -9.807 -11.507 1.00 0.00 C ATOM 1527 O GLN A 99 7.722 -9.791 -12.705 1.00 0.00 O ATOM 1528 CB GLN A 99 6.878 -11.839 -10.160 1.00 0.00 C ATOM 1529 CG GLN A 99 6.139 -12.484 -11.321 1.00 0.00 C ATOM 1530 CD GLN A 99 4.954 -13.313 -10.862 1.00 0.00 C ATOM 1531 OE1 GLN A 99 5.104 -14.476 -10.477 1.00 0.00 O ATOM 1532 NE2 GLN A 99 3.766 -12.719 -10.904 1.00 0.00 N ATOM 0 H GLN A 99 8.146 -10.466 -8.534 1.00 0.00 H new ATOM 0 HA GLN A 99 8.756 -11.445 -11.127 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.303 -12.623 -9.534 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.162 -11.293 -9.546 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.794 -11.708 -12.004 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.828 -13.118 -11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.689 -11.755 -11.230 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.931 -13.227 -10.611 1.00 0.00 H new ATOM 1541 N ILE A 100 6.633 -8.909 -10.944 1.00 0.00 N ATOM 1542 CA ILE A 100 6.008 -7.848 -11.723 1.00 0.00 C ATOM 1543 C ILE A 100 7.058 -6.961 -12.383 1.00 0.00 C ATOM 1544 O ILE A 100 6.920 -6.577 -13.545 1.00 0.00 O ATOM 1545 CB ILE A 100 5.085 -6.976 -10.853 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.859 -7.777 -10.406 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.661 -5.728 -11.611 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.041 -7.094 -9.334 1.00 0.00 C ATOM 0 H ILE A 100 6.401 -8.896 -9.951 1.00 0.00 H new ATOM 0 HA ILE A 100 5.409 -8.333 -12.494 1.00 0.00 H new ATOM 0 HB ILE A 100 5.637 -6.667 -9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.223 -7.963 -11.272 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.187 -8.749 -10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.009 -5.123 -10.981 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.544 -5.149 -11.881 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.126 -6.016 -12.516 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.190 -7.722 -9.070 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.660 -6.932 -8.452 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.682 -6.135 -9.706 1.00 0.00 H new ATOM 1560 N LYS A 101 8.108 -6.637 -11.634 1.00 0.00 N ATOM 1561 CA LYS A 101 9.220 -5.863 -12.170 1.00 0.00 C ATOM 1562 C LYS A 101 9.814 -6.541 -13.400 1.00 0.00 C ATOM 1563 O LYS A 101 10.114 -5.887 -14.398 1.00 0.00 O ATOM 1564 CB LYS A 101 10.298 -5.663 -11.103 1.00 0.00 C ATOM 1565 CG LYS A 101 11.512 -4.876 -11.575 1.00 0.00 C ATOM 1566 CD LYS A 101 12.539 -4.722 -10.464 1.00 0.00 C ATOM 1567 CE LYS A 101 13.817 -4.071 -10.974 1.00 0.00 C ATOM 1568 NZ LYS A 101 14.833 -3.920 -9.898 1.00 0.00 N ATOM 0 H LYS A 101 8.211 -6.899 -10.654 1.00 0.00 H new ATOM 0 HA LYS A 101 8.838 -4.887 -12.469 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.856 -5.149 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.628 -6.640 -10.750 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.967 -5.382 -12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.197 -3.891 -11.921 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.118 -4.119 -9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.771 -5.700 -10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.232 -4.672 -11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.583 -3.092 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.722 -3.567 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.487 -3.245 -9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.001 -4.842 -9.447 1.00 0.00 H new ATOM 1582 N ARG A 102 9.981 -7.857 -13.321 1.00 0.00 N ATOM 1583 CA ARG A 102 10.564 -8.621 -14.418 1.00 0.00 C ATOM 1584 C ARG A 102 9.612 -8.674 -15.610 1.00 0.00 C ATOM 1585 O ARG A 102 10.043 -8.638 -16.762 1.00 0.00 O ATOM 1586 CB ARG A 102 10.994 -10.015 -13.985 1.00 0.00 C ATOM 1587 CG ARG A 102 12.247 -10.058 -13.123 1.00 0.00 C ATOM 1588 CD ARG A 102 12.620 -11.416 -12.652 1.00 0.00 C ATOM 1589 NE ARG A 102 13.852 -11.470 -11.881 1.00 0.00 N ATOM 1590 CZ ARG A 102 14.359 -12.588 -11.327 1.00 0.00 C ATOM 1591 NH1 ARG A 102 13.729 -13.738 -11.424 1.00 0.00 N ATOM 1592 NH2 ARG A 102 15.498 -12.494 -10.663 1.00 0.00 N ATOM 0 H ARG A 102 9.721 -8.417 -12.509 1.00 0.00 H new ATOM 0 HA ARG A 102 11.469 -8.100 -14.730 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.175 -10.478 -13.434 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.162 -10.621 -14.875 1.00 0.00 H new ATOM 0 HG2 ARG A 102 13.079 -9.642 -13.691 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.100 -9.414 -12.256 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.807 -11.811 -12.043 1.00 0.00 H new ATOM 0 HD3 ARG A 102 12.718 -12.072 -13.517 1.00 0.00 H new ATOM 0 HE ARG A 102 14.368 -10.600 -11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 102 12.842 -13.793 -11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.127 -14.575 -10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.968 -11.592 -10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.907 -13.323 -10.232 1.00 0.00 H new ATOM 1606 N VAL A 103 8.318 -8.758 -15.323 1.00 0.00 N ATOM 1607 CA VAL A 103 7.307 -8.837 -16.372 1.00 0.00 C ATOM 1608 C VAL A 103 7.291 -7.569 -17.218 1.00 0.00 C ATOM 1609 O VAL A 103 7.200 -7.629 -18.444 1.00 0.00 O ATOM 1610 CB VAL A 103 5.902 -9.069 -15.786 1.00 0.00 C ATOM 1611 CG1 VAL A 103 4.839 -8.875 -16.857 1.00 0.00 C ATOM 1612 CG2 VAL A 103 5.799 -10.462 -15.182 1.00 0.00 C ATOM 0 H VAL A 103 7.944 -8.773 -14.374 1.00 0.00 H new ATOM 0 HA VAL A 103 7.573 -9.687 -17.001 1.00 0.00 H new ATOM 0 HB VAL A 103 5.734 -8.337 -14.996 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.852 -9.043 -16.425 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.896 -7.859 -17.247 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.006 -9.584 -17.668 1.00 0.00 H new ATOM 0 HG21 VAL A 103 4.799 -10.608 -14.773 1.00 0.00 H new ATOM 0 HG22 VAL A 103 5.988 -11.208 -15.954 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.536 -10.569 -14.386 1.00 0.00 H new ATOM 1622 N LYS A 104 7.383 -6.421 -16.556 1.00 0.00 N ATOM 1623 CA LYS A 104 7.400 -5.137 -17.246 1.00 0.00 C ATOM 1624 C LYS A 104 8.824 -4.732 -17.609 1.00 0.00 C ATOM 1625 O LYS A 104 9.044 -3.708 -18.256 1.00 0.00 O ATOM 1626 CB LYS A 104 6.744 -4.056 -16.387 1.00 0.00 C ATOM 1627 CG LYS A 104 7.507 -3.719 -15.112 1.00 0.00 C ATOM 1628 CD LYS A 104 6.820 -2.606 -14.334 1.00 0.00 C ATOM 1629 CE LYS A 104 7.478 -2.388 -12.979 1.00 0.00 C ATOM 1630 NZ LYS A 104 6.808 -1.311 -12.203 1.00 0.00 N ATOM 0 H LYS A 104 7.447 -6.354 -15.540 1.00 0.00 H new ATOM 0 HA LYS A 104 6.829 -5.244 -18.168 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.638 -3.150 -16.983 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.739 -4.381 -16.120 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.585 -4.608 -14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.523 -3.416 -15.363 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.856 -1.682 -14.910 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.768 -2.854 -14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.451 -3.317 -12.409 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.528 -2.133 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.147 -1.329 -11.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.028 -0.388 -12.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.779 -1.462 -12.217 1.00 0.00 H new ATOM 1644 N ASP A 105 9.790 -5.543 -17.188 1.00 0.00 N ATOM 1645 CA ASP A 105 11.180 -5.343 -17.578 1.00 0.00 C ATOM 1646 C ASP A 105 11.621 -3.909 -17.298 1.00 0.00 C ATOM 1647 O ASP A 105 12.236 -3.262 -18.146 1.00 0.00 O ATOM 1648 CB ASP A 105 11.378 -5.677 -19.058 1.00 0.00 C ATOM 1649 CG ASP A 105 11.198 -7.149 -19.400 1.00 0.00 C ATOM 1650 OD1 ASP A 105 11.843 -7.965 -18.786 1.00 0.00 O ATOM 1651 OD2 ASP A 105 10.309 -7.458 -20.157 1.00 0.00 O ATOM 0 H ASP A 105 9.635 -6.345 -16.577 1.00 0.00 H new ATOM 0 HA ASP A 105 11.797 -6.016 -16.983 1.00 0.00 H new ATOM 0 HB2 ASP A 105 10.673 -5.091 -19.648 1.00 0.00 H new ATOM 0 HB3 ASP A 105 12.379 -5.367 -19.357 1.00 0.00 H new ATOM 1656 N SER A 106 11.303 -3.419 -16.105 1.00 0.00 N ATOM 1657 CA SER A 106 11.553 -2.025 -15.759 1.00 0.00 C ATOM 1658 C SER A 106 12.287 -1.919 -14.426 1.00 0.00 C ATOM 1659 O SER A 106 12.430 -2.905 -13.704 1.00 0.00 O ATOM 1660 CB SER A 106 10.248 -1.254 -15.709 1.00 0.00 C ATOM 1661 OG SER A 106 9.590 -1.251 -16.947 1.00 0.00 O ATOM 0 H SER A 106 10.871 -3.967 -15.361 1.00 0.00 H new ATOM 0 HA SER A 106 12.188 -1.589 -16.530 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.596 -1.693 -14.954 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.446 -0.227 -15.401 1.00 0.00 H new ATOM 0 HG SER A 106 9.452 -2.174 -17.247 1.00 0.00 H new ATOM 1667 N ASP A 107 12.751 -0.715 -14.107 1.00 0.00 N ATOM 1668 CA ASP A 107 13.502 -0.486 -12.879 1.00 0.00 C ATOM 1669 C ASP A 107 12.561 -0.291 -11.694 1.00 0.00 C ATOM 1670 O ASP A 107 11.344 -0.425 -11.825 1.00 0.00 O ATOM 1671 CB ASP A 107 14.422 0.728 -13.028 1.00 0.00 C ATOM 1672 CG ASP A 107 13.691 2.057 -13.171 1.00 0.00 C ATOM 1673 OD1 ASP A 107 12.511 2.093 -12.918 1.00 0.00 O ATOM 1674 OD2 ASP A 107 14.346 3.052 -13.378 1.00 0.00 O ATOM 0 H ASP A 107 12.620 0.117 -14.682 1.00 0.00 H new ATOM 0 HA ASP A 107 14.115 -1.368 -12.691 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.079 0.780 -12.160 1.00 0.00 H new ATOM 0 HB3 ASP A 107 15.059 0.581 -13.901 1.00 0.00 H new ATOM 1679 N ASP A 108 13.131 0.029 -10.538 1.00 0.00 N ATOM 1680 CA ASP A 108 12.353 0.168 -9.313 1.00 0.00 C ATOM 1681 C ASP A 108 11.420 1.372 -9.397 1.00 0.00 C ATOM 1682 O ASP A 108 11.793 2.425 -9.912 1.00 0.00 O ATOM 1683 CB ASP A 108 13.277 0.299 -8.100 1.00 0.00 C ATOM 1684 CG ASP A 108 13.936 -1.003 -7.667 1.00 0.00 C ATOM 1685 OD1 ASP A 108 13.527 -2.038 -8.137 1.00 0.00 O ATOM 1686 OD2 ASP A 108 14.939 -0.945 -6.997 1.00 0.00 O ATOM 0 H ASP A 108 14.130 0.197 -10.423 1.00 0.00 H new ATOM 0 HA ASP A 108 11.747 -0.730 -9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.055 1.027 -8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.703 0.697 -7.263 1.00 0.00 H new ATOM 1691 N VAL A 109 10.203 1.208 -8.886 1.00 0.00 N ATOM 1692 CA VAL A 109 9.216 2.281 -8.905 1.00 0.00 C ATOM 1693 C VAL A 109 8.755 2.629 -7.494 1.00 0.00 C ATOM 1694 O VAL A 109 8.926 1.858 -6.550 1.00 0.00 O ATOM 1695 CB VAL A 109 7.990 1.907 -9.758 1.00 0.00 C ATOM 1696 CG1 VAL A 109 8.397 1.676 -11.205 1.00 0.00 C ATOM 1697 CG2 VAL A 109 7.306 0.670 -9.195 1.00 0.00 C ATOM 0 H VAL A 109 9.878 0.343 -8.454 1.00 0.00 H new ATOM 0 HA VAL A 109 9.704 3.149 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 109 7.284 2.737 -9.726 1.00 0.00 H new ATOM 0 HG11 VAL A 109 7.518 1.413 -11.793 1.00 0.00 H new ATOM 0 HG12 VAL A 109 8.843 2.586 -11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.122 0.864 -11.254 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.442 0.420 -9.810 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.006 -0.165 -9.197 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.979 0.868 -8.174 1.00 0.00 H new ATOM 1707 N PRO A 110 8.155 3.819 -7.344 1.00 0.00 N ATOM 1708 CA PRO A 110 7.660 4.299 -6.050 1.00 0.00 C ATOM 1709 C PRO A 110 6.808 3.257 -5.333 1.00 0.00 C ATOM 1710 O PRO A 110 5.823 2.763 -5.882 1.00 0.00 O ATOM 1711 CB PRO A 110 6.849 5.549 -6.405 1.00 0.00 C ATOM 1712 CG PRO A 110 7.515 6.090 -7.624 1.00 0.00 C ATOM 1713 CD PRO A 110 7.952 4.882 -8.409 1.00 0.00 C ATOM 0 HA PRO A 110 8.472 4.509 -5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.805 5.303 -6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.860 6.274 -5.591 1.00 0.00 H new ATOM 0 HG2 PRO A 110 6.830 6.709 -8.204 1.00 0.00 H new ATOM 0 HG3 PRO A 110 8.367 6.717 -7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 110 7.198 4.582 -9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.870 5.075 -8.963 1.00 0.00 H new ATOM 1721 N MET A 111 7.194 2.928 -4.105 1.00 0.00 N ATOM 1722 CA MET A 111 6.515 1.885 -3.345 1.00 0.00 C ATOM 1723 C MET A 111 6.597 2.161 -1.848 1.00 0.00 C ATOM 1724 O MET A 111 7.631 2.600 -1.343 1.00 0.00 O ATOM 1725 CB MET A 111 7.118 0.518 -3.667 1.00 0.00 C ATOM 1726 CG MET A 111 6.638 -0.610 -2.766 1.00 0.00 C ATOM 1727 SD MET A 111 7.282 -2.221 -3.264 1.00 0.00 S ATOM 1728 CE MET A 111 6.397 -3.300 -2.143 1.00 0.00 C ATOM 0 H MET A 111 7.973 3.368 -3.615 1.00 0.00 H new ATOM 0 HA MET A 111 5.464 1.883 -3.633 1.00 0.00 H new ATOM 0 HB2 MET A 111 6.883 0.265 -4.701 1.00 0.00 H new ATOM 0 HB3 MET A 111 8.203 0.587 -3.595 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.941 -0.404 -1.740 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.548 -0.640 -2.777 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.055 -4.105 -1.817 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.065 -2.730 -1.276 1.00 0.00 H new ATOM 0 HE3 MET A 111 5.531 -3.723 -2.653 1.00 0.00 H new ATOM 1738 N VAL A 112 5.502 1.901 -1.141 1.00 0.00 N ATOM 1739 CA VAL A 112 5.466 2.071 0.306 1.00 0.00 C ATOM 1740 C VAL A 112 4.919 0.825 0.993 1.00 0.00 C ATOM 1741 O VAL A 112 3.899 0.273 0.579 1.00 0.00 O ATOM 1742 CB VAL A 112 4.613 3.287 0.712 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.506 3.380 2.227 1.00 0.00 C ATOM 1744 CG2 VAL A 112 5.204 4.567 0.142 1.00 0.00 C ATOM 0 H VAL A 112 4.627 1.571 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 112 6.494 2.238 0.628 1.00 0.00 H new ATOM 0 HB VAL A 112 3.611 3.157 0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.900 4.245 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.039 2.475 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.502 3.487 2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.588 5.416 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.216 4.702 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.232 4.502 -0.946 1.00 0.00 H new ATOM 1754 N LEU A 113 5.603 0.387 2.043 1.00 0.00 N ATOM 1755 CA LEU A 113 5.168 -0.776 2.809 1.00 0.00 C ATOM 1756 C LEU A 113 4.399 -0.351 4.057 1.00 0.00 C ATOM 1757 O LEU A 113 4.901 0.419 4.875 1.00 0.00 O ATOM 1758 CB LEU A 113 6.373 -1.644 3.193 1.00 0.00 C ATOM 1759 CG LEU A 113 6.030 -2.980 3.863 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.331 -3.897 2.870 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.302 -3.625 4.392 1.00 0.00 C ATOM 0 H LEU A 113 6.462 0.819 2.384 1.00 0.00 H new ATOM 0 HA LEU A 113 4.498 -1.365 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.956 -1.846 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.012 -1.072 3.866 1.00 0.00 H new ATOM 0 HG LEU A 113 5.353 -2.805 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.091 -4.843 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.412 -3.424 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.988 -4.081 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.058 -4.575 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.992 -3.800 3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.769 -2.963 5.121 1.00 0.00 H new ATOM 1773 N VAL A 114 3.177 -0.858 4.194 1.00 0.00 N ATOM 1774 CA VAL A 114 2.328 -0.507 5.326 1.00 0.00 C ATOM 1775 C VAL A 114 2.001 -1.735 6.169 1.00 0.00 C ATOM 1776 O VAL A 114 1.462 -2.719 5.667 1.00 0.00 O ATOM 1777 CB VAL A 114 1.015 0.153 4.864 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.131 0.475 6.059 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.304 1.412 4.062 1.00 0.00 C ATOM 0 H VAL A 114 2.754 -1.512 3.536 1.00 0.00 H new ATOM 0 HA VAL A 114 2.888 0.206 5.931 1.00 0.00 H new ATOM 0 HB VAL A 114 0.485 -0.550 4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.792 0.941 5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.105 -0.444 6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.655 1.160 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.365 1.865 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.856 2.119 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.899 1.156 3.185 1.00 0.00 H new ATOM 1789 N GLY A 115 2.331 -1.667 7.455 1.00 0.00 N ATOM 1790 CA GLY A 115 2.092 -2.791 8.341 1.00 0.00 C ATOM 1791 C GLY A 115 0.934 -2.545 9.290 1.00 0.00 C ATOM 1792 O GLY A 115 0.604 -1.400 9.594 1.00 0.00 O ATOM 0 H GLY A 115 2.759 -0.854 7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.888 -3.681 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.994 -2.993 8.918 1.00 0.00 H new ATOM 1796 N ASN A 116 0.316 -3.625 9.757 1.00 0.00 N ATOM 1797 CA ASN A 116 -0.798 -3.522 10.693 1.00 0.00 C ATOM 1798 C ASN A 116 -0.333 -3.781 12.122 1.00 0.00 C ATOM 1799 O ASN A 116 0.827 -4.118 12.358 1.00 0.00 O ATOM 1800 CB ASN A 116 -1.924 -4.470 10.326 1.00 0.00 C ATOM 1801 CG ASN A 116 -3.257 -4.081 10.904 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -3.408 -3.010 11.501 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -4.201 -4.981 10.800 1.00 0.00 N ATOM 0 H ASN A 116 0.567 -4.580 9.503 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.182 -2.504 10.630 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.009 -4.516 9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.669 -5.473 10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.114 -4.814 11.223 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.024 -5.850 10.296 1.00 0.00 H new ATOM 1810 N LYS A 117 -1.247 -3.622 13.074 1.00 0.00 N ATOM 1811 CA LYS A 117 -0.977 -3.978 14.462 1.00 0.00 C ATOM 1812 C LYS A 117 0.156 -3.129 15.031 1.00 0.00 C ATOM 1813 O LYS A 117 1.227 -3.644 15.355 1.00 0.00 O ATOM 1814 CB LYS A 117 -0.635 -5.464 14.579 1.00 0.00 C ATOM 1815 CG LYS A 117 -1.760 -6.403 14.164 1.00 0.00 C ATOM 1816 CD LYS A 117 -1.308 -7.855 14.198 1.00 0.00 C ATOM 1817 CE LYS A 117 -2.472 -8.803 13.949 1.00 0.00 C ATOM 1818 NZ LYS A 117 -2.029 -10.222 13.881 1.00 0.00 N ATOM 0 H LYS A 117 -2.182 -3.249 12.909 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.878 -3.780 15.042 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.241 -5.672 13.965 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.359 -5.681 15.611 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.612 -6.269 14.830 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.097 -6.148 13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.538 -8.016 13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.858 -8.075 15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.208 -8.691 14.745 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.967 -8.532 13.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.861 -10.843 13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.440 -10.362 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.476 -10.454 14.731 1.00 0.00 H new ATOM 1832 N CYS A 118 -0.086 -1.829 15.150 1.00 0.00 N ATOM 1833 CA CYS A 118 0.927 -0.904 15.644 1.00 0.00 C ATOM 1834 C CYS A 118 1.185 -1.124 17.131 1.00 0.00 C ATOM 1835 O CYS A 118 2.189 -0.661 17.673 1.00 0.00 O ATOM 1836 CB CYS A 118 0.285 0.463 15.403 1.00 0.00 C ATOM 1837 SG CYS A 118 -1.128 0.826 16.472 1.00 0.00 S ATOM 0 H CYS A 118 -0.976 -1.391 14.911 1.00 0.00 H new ATOM 0 HA CYS A 118 1.894 -1.022 15.155 1.00 0.00 H new ATOM 0 HB2 CYS A 118 1.041 1.236 15.546 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -0.038 0.521 14.363 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.826 0.539 17.703 1.00 0.00 H new ATOM 1843 N ASP A 119 0.271 -1.832 17.786 1.00 0.00 N ATOM 1844 CA ASP A 119 0.431 -2.170 19.197 1.00 0.00 C ATOM 1845 C ASP A 119 1.241 -3.452 19.358 1.00 0.00 C ATOM 1846 O ASP A 119 1.642 -3.811 20.466 1.00 0.00 O ATOM 1847 CB ASP A 119 -0.933 -2.319 19.873 1.00 0.00 C ATOM 1848 CG ASP A 119 -1.682 -1.009 20.075 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -1.071 0.027 19.953 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -2.883 -1.047 20.193 1.00 0.00 O ATOM 0 H ASP A 119 -0.588 -2.183 17.363 1.00 0.00 H new ATOM 0 HA ASP A 119 0.972 -1.356 19.680 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.551 -2.988 19.274 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.794 -2.797 20.843 1.00 0.00 H new ATOM 1855 N LEU A 120 1.478 -4.140 18.246 1.00 0.00 N ATOM 1856 CA LEU A 120 2.324 -5.329 18.248 1.00 0.00 C ATOM 1857 C LEU A 120 1.826 -6.352 19.264 1.00 0.00 C ATOM 1858 O LEU A 120 2.616 -6.972 19.972 1.00 0.00 O ATOM 1859 CB LEU A 120 3.780 -4.944 18.544 1.00 0.00 C ATOM 1860 CG LEU A 120 4.393 -3.920 17.582 1.00 0.00 C ATOM 1861 CD1 LEU A 120 5.803 -3.559 18.031 1.00 0.00 C ATOM 1862 CD2 LEU A 120 4.408 -4.492 16.171 1.00 0.00 C ATOM 0 H LEU A 120 1.097 -3.895 17.332 1.00 0.00 H new ATOM 0 HA LEU A 120 2.275 -5.785 17.259 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.835 -4.545 19.557 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.389 -5.848 18.524 1.00 0.00 H new ATOM 0 HG LEU A 120 3.790 -3.012 17.587 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.229 -2.831 17.341 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.768 -3.132 19.033 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.423 -4.456 18.041 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.844 -3.763 15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.002 -5.405 16.155 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.388 -4.717 15.859 1.00 0.00 H new ATOM 1874 N ALA A 121 0.509 -6.522 19.327 1.00 0.00 N ATOM 1875 CA ALA A 121 -0.098 -7.429 20.291 1.00 0.00 C ATOM 1876 C ALA A 121 -0.074 -8.867 19.783 1.00 0.00 C ATOM 1877 O ALA A 121 0.528 -9.744 20.402 1.00 0.00 O ATOM 1878 CB ALA A 121 -1.526 -6.999 20.595 1.00 0.00 C ATOM 0 H ALA A 121 -0.157 -6.043 18.721 1.00 0.00 H new ATOM 0 HA ALA A 121 0.486 -7.386 21.210 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.967 -7.686 21.317 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.522 -5.991 21.009 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.113 -7.012 19.677 1.00 0.00 H new ATOM 1884 N ALA A 122 -0.731 -9.101 18.652 1.00 0.00 N ATOM 1885 CA ALA A 122 -0.841 -10.443 18.096 1.00 0.00 C ATOM 1886 C ALA A 122 0.227 -10.688 17.036 1.00 0.00 C ATOM 1887 O ALA A 122 -0.083 -10.870 15.858 1.00 0.00 O ATOM 1888 CB ALA A 122 -2.229 -10.660 17.511 1.00 0.00 C ATOM 0 H ALA A 122 -1.195 -8.378 18.103 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.684 -11.158 18.904 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.297 -11.667 17.099 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.977 -10.537 18.294 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.408 -9.932 16.720 1.00 0.00 H new ATOM 1894 N ARG A 123 1.487 -10.690 17.462 1.00 0.00 N ATOM 1895 CA ARG A 123 2.602 -10.901 16.546 1.00 0.00 C ATOM 1896 C ARG A 123 3.902 -11.120 17.314 1.00 0.00 C ATOM 1897 O ARG A 123 4.014 -10.752 18.484 1.00 0.00 O ATOM 1898 CB ARG A 123 2.748 -9.704 15.604 1.00 0.00 C ATOM 1899 CG ARG A 123 2.752 -8.364 16.319 1.00 0.00 C ATOM 1900 CD ARG A 123 4.144 -7.999 16.811 1.00 0.00 C ATOM 1901 NE ARG A 123 4.381 -8.464 18.175 1.00 0.00 N ATOM 1902 CZ ARG A 123 5.547 -8.345 18.801 1.00 0.00 C ATOM 1903 NH1 ARG A 123 6.576 -7.777 18.188 1.00 0.00 N ATOM 1904 NH2 ARG A 123 5.685 -8.794 20.041 1.00 0.00 N ATOM 0 H ARG A 123 1.760 -10.548 18.434 1.00 0.00 H new ATOM 0 HA ARG A 123 2.393 -11.795 15.958 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.675 -9.808 15.039 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.931 -9.719 14.882 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.389 -7.589 15.644 1.00 0.00 H new ATOM 0 HG3 ARG A 123 2.064 -8.399 17.164 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.890 -8.434 16.145 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.271 -6.917 16.769 1.00 0.00 H new ATOM 0 HE ARG A 123 3.609 -8.905 18.675 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.473 -7.430 17.234 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.470 -7.687 18.670 1.00 0.00 H new ATOM 0 HH21 ARG A 123 4.895 -9.232 20.516 1.00 0.00 H new ATOM 0 HH22 ARG A 123 6.581 -8.702 20.520 1.00 0.00 H new ATOM 1918 N THR A 124 4.884 -11.721 16.647 1.00 0.00 N ATOM 1919 CA THR A 124 6.210 -11.890 17.228 1.00 0.00 C ATOM 1920 C THR A 124 7.283 -11.278 16.336 1.00 0.00 C ATOM 1921 O THR A 124 8.412 -11.764 16.282 1.00 0.00 O ATOM 1922 CB THR A 124 6.537 -13.376 17.463 1.00 0.00 C ATOM 1923 OG1 THR A 124 6.443 -14.091 16.224 1.00 0.00 O ATOM 1924 CG2 THR A 124 5.572 -13.984 18.469 1.00 0.00 C ATOM 0 H THR A 124 4.785 -12.098 15.705 1.00 0.00 H new ATOM 0 HA THR A 124 6.202 -11.373 18.188 1.00 0.00 H new ATOM 0 HB THR A 124 7.550 -13.450 17.858 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.653 -15.036 16.375 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.820 -15.035 18.622 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.651 -13.451 19.417 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.553 -13.903 18.091 1.00 0.00 H new ATOM 1932 N VAL A 125 6.923 -10.204 15.638 1.00 0.00 N ATOM 1933 CA VAL A 125 7.880 -9.477 14.811 1.00 0.00 C ATOM 1934 C VAL A 125 7.995 -8.024 15.256 1.00 0.00 C ATOM 1935 O VAL A 125 6.991 -7.332 15.420 1.00 0.00 O ATOM 1936 CB VAL A 125 7.485 -9.518 13.322 1.00 0.00 C ATOM 1937 CG1 VAL A 125 8.439 -8.669 12.495 1.00 0.00 C ATOM 1938 CG2 VAL A 125 7.473 -10.952 12.814 1.00 0.00 C ATOM 0 H VAL A 125 5.978 -9.819 15.629 1.00 0.00 H new ATOM 0 HA VAL A 125 8.844 -9.971 14.935 1.00 0.00 H new ATOM 0 HB VAL A 125 6.480 -9.107 13.220 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.146 -8.709 11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.402 -7.637 12.843 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.454 -9.052 12.603 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.192 -10.963 11.761 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.466 -11.387 12.929 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.753 -11.535 13.388 1.00 0.00 H new ATOM 1948 N GLU A 126 9.229 -7.567 15.450 1.00 0.00 N ATOM 1949 CA GLU A 126 9.474 -6.225 15.965 1.00 0.00 C ATOM 1950 C GLU A 126 9.346 -5.185 14.855 1.00 0.00 C ATOM 1951 O GLU A 126 9.533 -5.492 13.678 1.00 0.00 O ATOM 1952 CB GLU A 126 10.859 -6.141 16.610 1.00 0.00 C ATOM 1953 CG GLU A 126 11.021 -6.992 17.862 1.00 0.00 C ATOM 1954 CD GLU A 126 10.058 -6.572 18.936 1.00 0.00 C ATOM 1955 OE1 GLU A 126 10.087 -5.427 19.319 1.00 0.00 O ATOM 1956 OE2 GLU A 126 9.218 -7.363 19.296 1.00 0.00 O ATOM 0 H GLU A 126 10.073 -8.106 15.258 1.00 0.00 H new ATOM 0 HA GLU A 126 8.721 -6.013 16.724 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.607 -6.447 15.878 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.067 -5.101 16.863 1.00 0.00 H new ATOM 0 HG2 GLU A 126 10.858 -8.041 17.615 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.042 -6.907 18.233 1.00 0.00 H new ATOM 1963 N SER A 127 9.024 -3.955 15.239 1.00 0.00 N ATOM 1964 CA SER A 127 8.877 -2.868 14.278 1.00 0.00 C ATOM 1965 C SER A 127 10.187 -2.616 13.538 1.00 0.00 C ATOM 1966 O SER A 127 10.192 -2.330 12.340 1.00 0.00 O ATOM 1967 CB SER A 127 8.414 -1.606 14.981 1.00 0.00 C ATOM 1968 OG SER A 127 7.116 -1.735 15.493 1.00 0.00 O ATOM 0 H SER A 127 8.860 -3.686 16.209 1.00 0.00 H new ATOM 0 HA SER A 127 8.124 -3.158 13.545 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.102 -1.370 15.793 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.447 -0.770 14.283 1.00 0.00 H new ATOM 0 HG SER A 127 6.482 -1.847 14.754 1.00 0.00 H new ATOM 1974 N ARG A 128 11.297 -2.722 14.261 1.00 0.00 N ATOM 1975 CA ARG A 128 12.615 -2.502 13.676 1.00 0.00 C ATOM 1976 C ARG A 128 12.927 -3.566 12.627 1.00 0.00 C ATOM 1977 O ARG A 128 13.545 -3.278 11.603 1.00 0.00 O ATOM 1978 CB ARG A 128 13.708 -2.418 14.731 1.00 0.00 C ATOM 1979 CG ARG A 128 13.699 -1.145 15.562 1.00 0.00 C ATOM 1980 CD ARG A 128 14.755 -1.086 16.604 1.00 0.00 C ATOM 1981 NE ARG A 128 14.770 0.145 17.378 1.00 0.00 N ATOM 1982 CZ ARG A 128 15.620 0.401 18.392 1.00 0.00 C ATOM 1983 NH1 ARG A 128 16.497 -0.496 18.783 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.531 1.570 19.001 1.00 0.00 N ATOM 0 H ARG A 128 11.310 -2.959 15.253 1.00 0.00 H new ATOM 0 HA ARG A 128 12.591 -1.533 13.178 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.613 -3.273 15.401 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.676 -2.506 14.238 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.814 -0.290 14.896 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.726 -1.046 16.042 1.00 0.00 H new ATOM 0 HD2 ARG A 128 14.623 -1.927 17.285 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.727 -1.212 16.126 1.00 0.00 H new ATOM 0 HE ARG A 128 14.089 0.865 17.136 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.542 -1.402 18.317 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.133 -0.286 19.552 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.833 2.250 18.700 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.161 1.793 19.772 1.00 0.00 H new ATOM 1998 N GLN A 129 12.498 -4.795 12.893 1.00 0.00 N ATOM 1999 CA GLN A 129 12.675 -5.887 11.943 1.00 0.00 C ATOM 2000 C GLN A 129 11.799 -5.688 10.712 1.00 0.00 C ATOM 2001 O GLN A 129 12.243 -5.882 9.581 1.00 0.00 O ATOM 2002 CB GLN A 129 12.349 -7.230 12.601 1.00 0.00 C ATOM 2003 CG GLN A 129 13.346 -7.664 13.662 1.00 0.00 C ATOM 2004 CD GLN A 129 12.885 -8.893 14.422 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.711 -9.402 14.066 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.580 -9.383 15.317 1.00 0.00 N flip ATOM 0 H GLN A 129 12.026 -5.060 13.758 1.00 0.00 H new ATOM 0 HA GLN A 129 13.719 -5.889 11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.359 -7.169 13.053 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.301 -7.998 11.829 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.307 -7.871 13.191 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.505 -6.845 14.364 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.476 -8.958 15.557 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.258 -10.212 15.816 1.00 0.00 H new ATOM 2015 N ALA A 130 10.549 -5.297 10.940 1.00 0.00 N ATOM 2016 CA ALA A 130 9.632 -4.988 9.848 1.00 0.00 C ATOM 2017 C ALA A 130 10.142 -3.815 9.020 1.00 0.00 C ATOM 2018 O ALA A 130 9.974 -3.786 7.801 1.00 0.00 O ATOM 2019 CB ALA A 130 8.244 -4.689 10.393 1.00 0.00 C ATOM 0 H ALA A 130 10.148 -5.187 11.871 1.00 0.00 H new ATOM 0 HA ALA A 130 9.574 -5.860 9.197 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.570 -4.460 9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 130 7.871 -5.558 10.935 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.294 -3.834 11.068 1.00 0.00 H new ATOM 2025 N GLN A 131 10.766 -2.850 9.689 1.00 0.00 N ATOM 2026 CA GLN A 131 11.388 -1.724 9.002 1.00 0.00 C ATOM 2027 C GLN A 131 12.562 -2.190 8.145 1.00 0.00 C ATOM 2028 O GLN A 131 12.699 -1.783 6.991 1.00 0.00 O ATOM 2029 CB GLN A 131 11.867 -0.677 10.011 1.00 0.00 C ATOM 2030 CG GLN A 131 12.608 0.495 9.388 1.00 0.00 C ATOM 2031 CD GLN A 131 13.322 1.343 10.422 1.00 0.00 C ATOM 2032 OE1 GLN A 131 12.946 2.493 10.669 1.00 0.00 O ATOM 2033 NE2 GLN A 131 14.360 0.783 11.032 1.00 0.00 N ATOM 0 H GLN A 131 10.854 -2.826 10.705 1.00 0.00 H new ATOM 0 HA GLN A 131 10.638 -1.274 8.351 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.006 -0.297 10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.520 -1.161 10.737 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.333 0.120 8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.902 1.116 8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.636 -0.170 10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.881 1.306 11.736 1.00 0.00 H new ATOM 2042 N ASP A 132 13.402 -3.044 8.717 1.00 0.00 N ATOM 2043 CA ASP A 132 14.529 -3.613 7.987 1.00 0.00 C ATOM 2044 C ASP A 132 14.044 -4.490 6.836 1.00 0.00 C ATOM 2045 O ASP A 132 14.711 -4.605 5.807 1.00 0.00 O ATOM 2046 CB ASP A 132 15.427 -4.422 8.926 1.00 0.00 C ATOM 2047 CG ASP A 132 16.280 -3.578 9.863 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.357 -2.391 9.657 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.717 -4.097 10.863 1.00 0.00 O ATOM 0 H ASP A 132 13.324 -3.358 9.684 1.00 0.00 H new ATOM 0 HA ASP A 132 15.111 -2.790 7.572 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.803 -5.087 9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.083 -5.053 8.327 1.00 0.00 H new ATOM 2054 N LEU A 133 12.883 -5.107 7.018 1.00 0.00 N ATOM 2055 CA LEU A 133 12.246 -5.870 5.950 1.00 0.00 C ATOM 2056 C LEU A 133 11.855 -4.961 4.789 1.00 0.00 C ATOM 2057 O LEU A 133 12.005 -5.328 3.623 1.00 0.00 O ATOM 2058 CB LEU A 133 11.016 -6.612 6.487 1.00 0.00 C ATOM 2059 CG LEU A 133 11.258 -8.073 6.887 1.00 0.00 C ATOM 2060 CD1 LEU A 133 12.710 -8.266 7.304 1.00 0.00 C ATOM 2061 CD2 LEU A 133 10.317 -8.453 8.019 1.00 0.00 C ATOM 0 H LEU A 133 12.363 -5.094 7.895 1.00 0.00 H new ATOM 0 HA LEU A 133 12.963 -6.602 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.636 -6.073 7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.235 -6.585 5.728 1.00 0.00 H new ATOM 0 HG LEU A 133 11.059 -8.721 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.872 -9.306 7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.365 -8.010 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.933 -7.621 8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.490 -9.491 8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.501 -7.807 8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 133 9.285 -8.334 7.690 1.00 0.00 H new ATOM 2073 N ALA A 134 11.357 -3.774 5.116 1.00 0.00 N ATOM 2074 CA ALA A 134 11.108 -2.747 4.112 1.00 0.00 C ATOM 2075 C ALA A 134 12.411 -2.273 3.477 1.00 0.00 C ATOM 2076 O ALA A 134 12.461 -1.981 2.283 1.00 0.00 O ATOM 2077 CB ALA A 134 10.363 -1.572 4.730 1.00 0.00 C ATOM 0 H ALA A 134 11.118 -3.499 6.069 1.00 0.00 H new ATOM 0 HA ALA A 134 10.489 -3.184 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.184 -0.813 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.409 -1.916 5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.961 -1.144 5.535 1.00 0.00 H new ATOM 2083 N ARG A 135 13.465 -2.199 4.285 1.00 0.00 N ATOM 2084 CA ARG A 135 14.777 -1.797 3.794 1.00 0.00 C ATOM 2085 C ARG A 135 15.304 -2.797 2.770 1.00 0.00 C ATOM 2086 O ARG A 135 16.009 -2.427 1.831 1.00 0.00 O ATOM 2087 CB ARG A 135 15.773 -1.577 4.924 1.00 0.00 C ATOM 2088 CG ARG A 135 15.496 -0.359 5.792 1.00 0.00 C ATOM 2089 CD ARG A 135 16.363 -0.254 6.992 1.00 0.00 C ATOM 2090 NE ARG A 135 17.753 0.063 6.707 1.00 0.00 N ATOM 2091 CZ ARG A 135 18.795 -0.303 7.478 1.00 0.00 C ATOM 2092 NH1 ARG A 135 18.609 -0.964 8.599 1.00 0.00 N ATOM 2093 NH2 ARG A 135 20.011 0.042 7.089 1.00 0.00 N ATOM 0 H ARG A 135 13.435 -2.412 5.282 1.00 0.00 H new ATOM 0 HA ARG A 135 14.655 -0.835 3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.782 -2.463 5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.771 -1.481 4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.622 0.539 5.188 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.454 -0.385 6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.957 0.513 7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.323 -1.197 7.537 1.00 0.00 H new ATOM 0 HE ARG A 135 17.953 0.601 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.664 -1.207 8.897 1.00 0.00 H new ATOM 0 HH12 ARG A 135 19.409 -1.233 9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 135 20.140 0.571 6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 135 20.820 -0.221 7.652 1.00 0.00 H new ATOM 2107 N SER A 136 14.958 -4.067 2.956 1.00 0.00 N ATOM 2108 CA SER A 136 15.335 -5.110 2.009 1.00 0.00 C ATOM 2109 C SER A 136 14.686 -4.869 0.650 1.00 0.00 C ATOM 2110 O SER A 136 15.212 -5.282 -0.383 1.00 0.00 O ATOM 2111 CB SER A 136 14.947 -6.473 2.549 1.00 0.00 C ATOM 2112 OG SER A 136 15.650 -6.797 3.716 1.00 0.00 O ATOM 0 H SER A 136 14.417 -4.399 3.754 1.00 0.00 H new ATOM 0 HA SER A 136 16.417 -5.081 1.877 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.877 -6.490 2.755 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.137 -7.231 1.789 1.00 0.00 H new ATOM 0 HG SER A 136 15.419 -6.161 4.425 1.00 0.00 H new ATOM 2118 N TYR A 137 13.540 -4.197 0.659 1.00 0.00 N ATOM 2119 CA TYR A 137 12.840 -3.864 -0.576 1.00 0.00 C ATOM 2120 C TYR A 137 13.279 -2.500 -1.100 1.00 0.00 C ATOM 2121 O TYR A 137 12.931 -2.108 -2.213 1.00 0.00 O ATOM 2122 CB TYR A 137 11.326 -3.882 -0.356 1.00 0.00 C ATOM 2123 CG TYR A 137 10.758 -5.264 -0.120 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.395 -6.391 -0.617 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.585 -5.437 0.600 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.880 -7.656 -0.406 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.060 -6.696 0.818 1.00 0.00 C ATOM 2128 CZ TYR A 137 9.711 -7.804 0.313 1.00 0.00 C ATOM 2129 OH TYR A 137 9.193 -9.060 0.528 1.00 0.00 O ATOM 0 H TYR A 137 13.076 -3.872 1.508 1.00 0.00 H new ATOM 0 HA TYR A 137 13.095 -4.617 -1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.085 -3.250 0.499 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.837 -3.442 -1.225 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.310 -6.278 -1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.073 -4.573 0.997 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.389 -8.523 -0.801 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.145 -6.813 1.380 1.00 0.00 H new ATOM 0 HH TYR A 137 8.313 -8.983 0.953 1.00 0.00 H new ATOM 2139 N GLY A 138 14.047 -1.781 -0.288 1.00 0.00 N ATOM 2140 CA GLY A 138 14.485 -0.450 -0.667 1.00 0.00 C ATOM 2141 C GLY A 138 13.377 0.578 -0.558 1.00 0.00 C ATOM 2142 O GLY A 138 13.366 1.568 -1.290 1.00 0.00 O ATOM 0 H GLY A 138 14.374 -2.096 0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.318 -0.150 -0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.857 -0.471 -1.691 1.00 0.00 H new ATOM 2146 N ILE A 139 12.441 0.343 0.357 1.00 0.00 N ATOM 2147 CA ILE A 139 11.250 1.177 0.460 1.00 0.00 C ATOM 2148 C ILE A 139 10.998 1.594 1.905 1.00 0.00 C ATOM 2149 O ILE A 139 11.469 0.965 2.852 1.00 0.00 O ATOM 2150 CB ILE A 139 10.005 0.452 -0.082 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.737 -0.824 0.722 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.178 0.127 -1.558 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.493 -1.567 0.292 1.00 0.00 C ATOM 0 H ILE A 139 12.485 -0.417 1.036 1.00 0.00 H new ATOM 0 HA ILE A 139 11.431 2.065 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 139 9.146 1.114 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.596 -1.488 0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.648 -0.565 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.288 -0.385 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.322 1.050 -2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.048 -0.517 -1.689 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.371 -2.458 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.623 -0.921 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.587 -1.858 -0.754 1.00 0.00 H new ATOM 2165 N PRO A 140 10.233 2.683 2.082 1.00 0.00 N ATOM 2166 CA PRO A 140 9.866 3.186 3.408 1.00 0.00 C ATOM 2167 C PRO A 140 8.828 2.305 4.096 1.00 0.00 C ATOM 2168 O PRO A 140 8.060 1.605 3.436 1.00 0.00 O ATOM 2169 CB PRO A 140 9.325 4.592 3.132 1.00 0.00 C ATOM 2170 CG PRO A 140 8.775 4.514 1.749 1.00 0.00 C ATOM 2171 CD PRO A 140 9.697 3.586 1.005 1.00 0.00 C ATOM 0 HA PRO A 140 10.713 3.189 4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.554 4.869 3.851 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.113 5.342 3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.754 4.133 1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.747 5.498 1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.166 3.023 0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.497 4.132 0.504 1.00 0.00 H new ATOM 2179 N TYR A 141 8.809 2.347 5.422 1.00 0.00 N ATOM 2180 CA TYR A 141 7.885 1.529 6.200 1.00 0.00 C ATOM 2181 C TYR A 141 6.963 2.403 7.045 1.00 0.00 C ATOM 2182 O TYR A 141 7.421 3.280 7.778 1.00 0.00 O ATOM 2183 CB TYR A 141 8.654 0.555 7.095 1.00 0.00 C ATOM 2184 CG TYR A 141 7.772 -0.253 8.021 1.00 0.00 C ATOM 2185 CD1 TYR A 141 6.871 -1.181 7.517 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.845 -0.088 9.396 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.063 -1.922 8.358 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.042 -0.823 10.246 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.152 -1.740 9.723 1.00 0.00 C ATOM 2190 OH TYR A 141 5.351 -2.475 10.566 1.00 0.00 O ATOM 0 H TYR A 141 9.423 2.939 5.982 1.00 0.00 H new ATOM 0 HA TYR A 141 7.273 0.957 5.503 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.225 -0.128 6.466 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.373 1.116 7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.800 -1.326 6.449 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.541 0.627 9.809 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.366 -2.639 7.950 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.110 -0.681 11.314 1.00 0.00 H new ATOM 0 HH TYR A 141 5.408 -2.109 11.473 1.00 0.00 H new ATOM 2200 N ILE A 142 5.662 2.155 6.937 1.00 0.00 N ATOM 2201 CA ILE A 142 4.685 2.822 7.789 1.00 0.00 C ATOM 2202 C ILE A 142 3.874 1.809 8.590 1.00 0.00 C ATOM 2203 O ILE A 142 3.263 0.903 8.026 1.00 0.00 O ATOM 2204 CB ILE A 142 3.725 3.702 6.969 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.505 4.787 6.219 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.672 4.325 7.870 1.00 0.00 C ATOM 2207 CD1 ILE A 142 3.665 5.577 5.242 1.00 0.00 C ATOM 0 H ILE A 142 5.260 1.498 6.268 1.00 0.00 H new ATOM 0 HA ILE A 142 5.246 3.458 8.474 1.00 0.00 H new ATOM 0 HB ILE A 142 3.219 3.073 6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.944 5.473 6.944 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.330 4.321 5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.002 4.944 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.099 3.537 8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.158 4.942 8.626 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.286 6.325 4.750 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.247 4.903 4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.855 6.073 5.777 1.00 0.00 H new ATOM 2219 N GLU A 143 3.874 1.971 9.911 1.00 0.00 N ATOM 2220 CA GLU A 143 3.123 1.082 10.788 1.00 0.00 C ATOM 2221 C GLU A 143 1.896 1.788 11.358 1.00 0.00 C ATOM 2222 O GLU A 143 2.000 2.869 11.938 1.00 0.00 O ATOM 2223 CB GLU A 143 4.012 0.571 11.923 1.00 0.00 C ATOM 2224 CG GLU A 143 3.368 -0.498 12.795 1.00 0.00 C ATOM 2225 CD GLU A 143 4.359 -1.090 13.757 1.00 0.00 C ATOM 2226 OE1 GLU A 143 5.312 -1.683 13.310 1.00 0.00 O ATOM 2227 OE2 GLU A 143 4.228 -0.855 14.936 1.00 0.00 O ATOM 0 H GLU A 143 4.385 2.709 10.395 1.00 0.00 H new ATOM 0 HA GLU A 143 2.786 0.231 10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.931 0.169 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.296 1.414 12.553 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.535 -0.065 13.349 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.956 -1.285 12.164 1.00 0.00 H new ATOM 2234 N THR A 144 0.731 1.169 11.189 1.00 0.00 N ATOM 2235 CA THR A 144 -0.512 1.724 11.706 1.00 0.00 C ATOM 2236 C THR A 144 -1.471 0.619 12.137 1.00 0.00 C ATOM 2237 O THR A 144 -1.177 -0.565 11.980 1.00 0.00 O ATOM 2238 CB THR A 144 -1.208 2.618 10.663 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.296 3.318 11.281 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.738 1.779 9.511 1.00 0.00 C ATOM 0 H THR A 144 0.624 0.282 10.697 1.00 0.00 H new ATOM 0 HA THR A 144 -0.250 2.331 12.573 1.00 0.00 H new ATOM 0 HB THR A 144 -0.482 3.332 10.274 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.058 3.346 10.666 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.227 2.427 8.784 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.911 1.255 9.032 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.457 1.053 9.890 1.00 0.00 H new ATOM 2248 N SER A 145 -2.618 1.015 12.678 1.00 0.00 N ATOM 2249 CA SER A 145 -3.665 0.063 13.033 1.00 0.00 C ATOM 2250 C SER A 145 -4.881 0.232 12.130 1.00 0.00 C ATOM 2251 O SER A 145 -5.464 1.314 12.051 1.00 0.00 O ATOM 2252 CB SER A 145 -4.056 0.233 14.488 1.00 0.00 C ATOM 2253 OG SER A 145 -5.188 -0.523 14.821 1.00 0.00 O ATOM 0 H SER A 145 -2.847 1.988 12.880 1.00 0.00 H new ATOM 0 HA SER A 145 -3.276 -0.945 12.890 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.222 -0.064 15.124 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.252 1.286 14.690 1.00 0.00 H new ATOM 0 HG SER A 145 -5.574 -0.184 15.656 1.00 0.00 H new ATOM 2259 N ALA A 146 -5.261 -0.845 11.449 1.00 0.00 N ATOM 2260 CA ALA A 146 -6.396 -0.811 10.536 1.00 0.00 C ATOM 2261 C ALA A 146 -7.662 -0.354 11.251 1.00 0.00 C ATOM 2262 O ALA A 146 -8.555 0.235 10.641 1.00 0.00 O ATOM 2263 CB ALA A 146 -6.608 -2.181 9.907 1.00 0.00 C ATOM 0 H ALA A 146 -4.799 -1.752 11.513 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.176 -0.091 9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.459 -2.141 9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.714 -2.469 9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -6.803 -2.914 10.689 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.736 -0.630 12.550 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.940 -0.353 13.324 1.00 0.00 C ATOM 2271 C LYS A 147 -8.841 1.000 14.019 1.00 0.00 C ATOM 2272 O LYS A 147 -9.699 1.865 13.843 1.00 0.00 O ATOM 2273 CB LYS A 147 -9.182 -1.460 14.353 1.00 0.00 C ATOM 2274 CG LYS A 147 -10.430 -1.265 15.204 1.00 0.00 C ATOM 2275 CD LYS A 147 -10.635 -2.430 16.160 1.00 0.00 C ATOM 2276 CE LYS A 147 -11.910 -2.261 16.973 1.00 0.00 C ATOM 2277 NZ LYS A 147 -12.167 -3.433 17.854 1.00 0.00 N ATOM 0 H LYS A 147 -6.976 -1.045 13.088 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.785 -0.323 12.636 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.258 -2.414 13.831 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.315 -1.524 15.010 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.345 -0.338 15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -11.302 -1.165 14.557 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -10.682 -3.362 15.596 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.780 -2.506 16.832 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -11.836 -1.359 17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -12.755 -2.122 16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -13.044 -3.278 18.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -12.263 -4.290 17.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -11.373 -3.551 18.515 1.00 0.00 H new ATOM 2291 N THR A 148 -7.786 1.179 14.809 1.00 0.00 N ATOM 2292 CA THR A 148 -7.776 2.199 15.851 1.00 0.00 C ATOM 2293 C THR A 148 -7.069 3.463 15.376 1.00 0.00 C ATOM 2294 O THR A 148 -7.125 4.502 16.034 1.00 0.00 O ATOM 2295 CB THR A 148 -7.091 1.691 17.133 1.00 0.00 C ATOM 2296 OG1 THR A 148 -5.718 1.384 16.855 1.00 0.00 O ATOM 2297 CG2 THR A 148 -7.790 0.443 17.651 1.00 0.00 C ATOM 0 H THR A 148 -6.928 0.631 14.747 1.00 0.00 H new ATOM 0 HA THR A 148 -8.817 2.430 16.075 1.00 0.00 H new ATOM 0 HB THR A 148 -7.150 2.471 17.892 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.283 1.062 17.672 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.293 0.097 18.557 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.831 0.675 17.874 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.747 -0.339 16.893 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.405 3.369 14.229 1.00 0.00 N ATOM 2306 CA ARG A 149 -5.620 4.481 13.706 1.00 0.00 C ATOM 2307 C ARG A 149 -5.859 4.662 12.210 1.00 0.00 C ATOM 2308 O ARG A 149 -6.217 3.715 11.512 1.00 0.00 O ATOM 2309 CB ARG A 149 -4.139 4.338 14.023 1.00 0.00 C ATOM 2310 CG ARG A 149 -3.798 4.342 15.505 1.00 0.00 C ATOM 2311 CD ARG A 149 -3.998 5.652 16.176 1.00 0.00 C ATOM 2312 NE ARG A 149 -3.578 5.688 17.567 1.00 0.00 N ATOM 2313 CZ ARG A 149 -4.357 5.339 18.611 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -5.604 4.967 18.430 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -3.840 5.405 19.825 1.00 0.00 N ATOM 0 H ARG A 149 -6.395 2.534 13.644 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.961 5.384 14.212 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.777 3.408 13.584 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.598 5.151 13.539 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.409 3.593 16.008 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.758 4.040 15.627 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.450 6.416 15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.054 5.916 16.122 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.627 5.999 17.768 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.996 4.939 17.489 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.180 4.706 19.231 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.876 5.714 19.953 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.405 5.147 20.634 1.00 0.00 H new ATOM 2329 N GLN A 150 -5.657 5.884 11.727 1.00 0.00 N ATOM 2330 CA GLN A 150 -5.666 6.147 10.294 1.00 0.00 C ATOM 2331 C GLN A 150 -4.246 6.275 9.754 1.00 0.00 C ATOM 2332 O GLN A 150 -3.591 7.300 9.937 1.00 0.00 O ATOM 2333 CB GLN A 150 -6.455 7.424 9.988 1.00 0.00 C ATOM 2334 CG GLN A 150 -7.909 7.377 10.425 1.00 0.00 C ATOM 2335 CD GLN A 150 -8.695 6.297 9.705 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -8.646 6.188 8.477 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -9.428 5.493 10.467 1.00 0.00 N ATOM 0 H GLN A 150 -5.485 6.706 12.307 1.00 0.00 H new ATOM 0 HA GLN A 150 -6.150 5.303 9.802 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.967 8.266 10.479 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -6.416 7.614 8.915 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.957 7.202 11.500 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -8.373 8.346 10.239 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.439 5.619 11.479 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.980 4.749 10.040 1.00 0.00 H new ATOM 2346 N GLY A 151 -3.774 5.225 9.086 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.457 5.264 8.478 1.00 0.00 C ATOM 2348 C GLY A 151 -2.505 5.060 6.977 1.00 0.00 C ATOM 2349 O GLY A 151 -1.590 5.463 6.259 1.00 0.00 O ATOM 0 H GLY A 151 -4.280 4.349 8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.988 6.223 8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.830 4.493 8.926 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.575 4.431 6.501 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.726 4.150 5.078 1.00 0.00 C ATOM 2355 C VAL A 152 -3.869 5.439 4.276 1.00 0.00 C ATOM 2356 O VAL A 152 -3.255 5.596 3.221 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.946 3.249 4.807 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.202 3.135 3.312 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.738 1.871 5.417 1.00 0.00 C ATOM 0 H VAL A 152 -4.350 4.106 7.080 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.823 3.627 4.762 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.820 3.704 5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.067 2.495 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.395 4.125 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.328 2.703 2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.610 1.249 5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.853 1.409 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.602 1.967 6.494 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.682 6.359 4.784 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.861 7.657 4.144 1.00 0.00 C ATOM 2371 C GLU A 153 -3.534 8.405 4.051 1.00 0.00 C ATOM 2372 O GLU A 153 -3.214 8.997 3.020 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.887 8.497 4.910 1.00 0.00 C ATOM 2374 CG GLU A 153 -6.160 9.865 4.300 1.00 0.00 C ATOM 2375 CD GLU A 153 -7.182 10.624 5.099 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -7.659 10.096 6.074 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -7.404 11.775 4.801 1.00 0.00 O ATOM 0 H GLU A 153 -5.227 6.230 5.636 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.232 7.486 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.824 7.943 4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.537 8.632 5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.233 10.437 4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.512 9.745 3.275 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.765 8.370 5.133 1.00 0.00 N ATOM 2385 CA ASP A 154 -1.458 9.017 5.164 1.00 0.00 C ATOM 2386 C ASP A 154 -0.499 8.352 4.181 1.00 0.00 C ATOM 2387 O ASP A 154 0.290 9.023 3.517 1.00 0.00 O ATOM 2388 CB ASP A 154 -0.874 8.982 6.578 1.00 0.00 C ATOM 2389 CG ASP A 154 -1.549 9.928 7.562 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -2.292 10.775 7.125 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -1.444 9.699 8.742 1.00 0.00 O ATOM 0 H ASP A 154 -3.024 7.900 6.001 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.590 10.057 4.866 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.947 7.965 6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.187 9.228 6.526 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.575 7.028 4.094 1.00 0.00 N ATOM 2397 CA ALA A 155 0.243 6.277 3.148 1.00 0.00 C ATOM 2398 C ALA A 155 -0.127 6.618 1.709 1.00 0.00 C ATOM 2399 O ALA A 155 0.738 6.706 0.838 1.00 0.00 O ATOM 2400 CB ALA A 155 0.095 4.782 3.394 1.00 0.00 C ATOM 0 H ALA A 155 -1.194 6.453 4.666 1.00 0.00 H new ATOM 0 HA ALA A 155 1.285 6.559 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.711 4.233 2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.417 4.547 4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.949 4.494 3.269 1.00 0.00 H new ATOM 2406 N PHE A 156 -1.420 6.809 1.465 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.897 7.238 0.156 1.00 0.00 C ATOM 2408 C PHE A 156 -1.293 8.585 -0.228 1.00 0.00 C ATOM 2409 O PHE A 156 -0.837 8.775 -1.356 1.00 0.00 O ATOM 2410 CB PHE A 156 -3.424 7.317 0.141 1.00 0.00 C ATOM 2411 CG PHE A 156 -4.101 5.979 0.067 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -3.389 4.845 -0.293 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -5.452 5.850 0.356 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.010 3.612 -0.363 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.075 4.620 0.289 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.353 3.499 -0.072 1.00 0.00 C ATOM 0 H PHE A 156 -2.156 6.673 2.158 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.579 6.498 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.760 7.834 1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.739 7.920 -0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -2.337 4.926 -0.521 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.023 6.723 0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.443 2.737 -0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.127 4.534 0.519 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.839 2.536 -0.126 1.00 0.00 H new ATOM 2426 N TYR A 157 -1.298 9.519 0.717 1.00 0.00 N ATOM 2427 CA TYR A 157 -0.744 10.846 0.482 1.00 0.00 C ATOM 2428 C TYR A 157 0.764 10.776 0.257 1.00 0.00 C ATOM 2429 O TYR A 157 1.319 11.515 -0.557 1.00 0.00 O ATOM 2430 CB TYR A 157 -1.059 11.774 1.656 1.00 0.00 C ATOM 2431 CG TYR A 157 -2.534 12.068 1.828 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -3.479 11.467 1.009 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -2.974 12.944 2.808 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -4.826 11.732 1.161 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -4.320 13.215 2.969 1.00 0.00 C ATOM 2436 CZ TYR A 157 -5.243 12.608 2.144 1.00 0.00 C ATOM 2437 OH TYR A 157 -6.583 12.874 2.300 1.00 0.00 O ATOM 0 H TYR A 157 -1.680 9.381 1.653 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.207 11.249 -0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -0.679 11.325 2.573 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.525 12.714 1.517 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.156 10.781 0.240 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.254 13.422 3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.549 11.257 0.515 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.647 13.899 3.738 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.896 12.491 3.146 1.00 0.00 H new ATOM 2447 N THR A 158 1.423 9.878 0.985 1.00 0.00 N ATOM 2448 CA THR A 158 2.854 9.661 0.818 1.00 0.00 C ATOM 2449 C THR A 158 3.172 9.136 -0.576 1.00 0.00 C ATOM 2450 O THR A 158 4.134 9.572 -1.212 1.00 0.00 O ATOM 2451 CB THR A 158 3.402 8.674 1.865 1.00 0.00 C ATOM 2452 OG1 THR A 158 3.231 9.222 3.178 1.00 0.00 O ATOM 2453 CG2 THR A 158 4.879 8.403 1.621 1.00 0.00 C ATOM 0 H THR A 158 0.987 9.290 1.696 1.00 0.00 H new ATOM 0 HA THR A 158 3.337 10.628 0.957 1.00 0.00 H new ATOM 0 HB THR A 158 2.852 7.737 1.781 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.284 9.185 3.427 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.249 7.703 2.370 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.011 7.974 0.628 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.437 9.337 1.690 1.00 0.00 H new ATOM 2461 N LEU A 159 2.359 8.197 -1.050 1.00 0.00 N ATOM 2462 CA LEU A 159 2.542 7.628 -2.380 1.00 0.00 C ATOM 2463 C LEU A 159 2.340 8.687 -3.459 1.00 0.00 C ATOM 2464 O LEU A 159 3.066 8.723 -4.452 1.00 0.00 O ATOM 2465 CB LEU A 159 1.576 6.455 -2.593 1.00 0.00 C ATOM 2466 CG LEU A 159 1.969 5.149 -1.889 1.00 0.00 C ATOM 2467 CD1 LEU A 159 0.780 4.201 -1.845 1.00 0.00 C ATOM 2468 CD2 LEU A 159 3.141 4.511 -2.620 1.00 0.00 C ATOM 0 H LEU A 159 1.567 7.814 -0.533 1.00 0.00 H new ATOM 0 HA LEU A 159 3.565 7.259 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.586 6.752 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.494 6.262 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 159 2.270 5.365 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.069 3.277 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.039 4.669 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.456 3.976 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.420 3.584 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.854 4.296 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.989 5.196 -2.615 1.00 0.00 H new ATOM 2480 N VAL A 160 1.349 9.551 -3.255 1.00 0.00 N ATOM 2481 CA VAL A 160 1.116 10.672 -4.156 1.00 0.00 C ATOM 2482 C VAL A 160 2.283 11.652 -4.128 1.00 0.00 C ATOM 2483 O VAL A 160 2.689 12.182 -5.163 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.182 11.423 -3.803 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.274 12.726 -4.584 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.395 10.548 -4.081 1.00 0.00 C ATOM 0 H VAL A 160 0.696 9.495 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 160 1.020 10.254 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.164 11.660 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.197 13.243 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.579 13.359 -4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.270 12.511 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.303 11.094 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.416 10.281 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.335 9.641 -3.479 1.00 0.00 H new ATOM 2496 N ARG A 161 2.821 11.890 -2.936 1.00 0.00 N ATOM 2497 CA ARG A 161 4.025 12.699 -2.788 1.00 0.00 C ATOM 2498 C ARG A 161 5.200 12.066 -3.528 1.00 0.00 C ATOM 2499 O ARG A 161 5.995 12.762 -4.159 1.00 0.00 O ATOM 2500 CB ARG A 161 4.364 12.967 -1.329 1.00 0.00 C ATOM 2501 CG ARG A 161 5.524 13.924 -1.107 1.00 0.00 C ATOM 2502 CD ARG A 161 5.776 14.261 0.318 1.00 0.00 C ATOM 2503 NE ARG A 161 4.758 15.101 0.928 1.00 0.00 N ATOM 2504 CZ ARG A 161 4.572 15.236 2.256 1.00 0.00 C ATOM 2505 NH1 ARG A 161 5.306 14.563 3.114 1.00 0.00 N ATOM 2506 NH2 ARG A 161 3.616 16.047 2.673 1.00 0.00 N ATOM 0 H ARG A 161 2.442 11.534 -2.059 1.00 0.00 H new ATOM 0 HA ARG A 161 3.821 13.668 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.480 13.369 -0.834 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.597 12.018 -0.845 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.428 13.485 -1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.330 14.845 -1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.855 13.336 0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.739 14.766 0.394 1.00 0.00 H new ATOM 0 HE ARG A 161 4.141 15.625 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.029 13.927 2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.152 14.677 4.116 1.00 0.00 H new ATOM 0 HH21 ARG A 161 3.043 16.550 1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.451 16.170 3.672 1.00 0.00 H new ATOM 2520 N GLU A 162 5.300 10.743 -3.448 1.00 0.00 N ATOM 2521 CA GLU A 162 6.341 10.013 -4.161 1.00 0.00 C ATOM 2522 C GLU A 162 6.156 10.137 -5.671 1.00 0.00 C ATOM 2523 O GLU A 162 7.129 10.190 -6.423 1.00 0.00 O ATOM 2524 CB GLU A 162 6.342 8.539 -3.748 1.00 0.00 C ATOM 2525 CG GLU A 162 6.882 8.278 -2.349 1.00 0.00 C ATOM 2526 CD GLU A 162 8.328 8.677 -2.239 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.119 8.190 -3.011 1.00 0.00 O ATOM 2528 OE2 GLU A 162 8.625 9.551 -1.460 1.00 0.00 O ATOM 0 H GLU A 162 4.674 10.156 -2.897 1.00 0.00 H new ATOM 0 HA GLU A 162 7.303 10.452 -3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.323 8.157 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.937 7.974 -4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.293 8.834 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.775 7.221 -2.107 1.00 0.00 H new ATOM 2535 N ILE A 163 4.901 10.184 -6.105 1.00 0.00 N ATOM 2536 CA ILE A 163 4.586 10.476 -7.498 1.00 0.00 C ATOM 2537 C ILE A 163 5.013 11.892 -7.873 1.00 0.00 C ATOM 2538 O ILE A 163 5.535 12.126 -8.962 1.00 0.00 O ATOM 2539 CB ILE A 163 3.082 10.309 -7.783 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.678 8.837 -7.676 1.00 0.00 C ATOM 2541 CG2 ILE A 163 2.738 10.860 -9.159 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.184 8.614 -7.644 1.00 0.00 C ATOM 0 H ILE A 163 4.086 10.024 -5.513 1.00 0.00 H new ATOM 0 HA ILE A 163 5.141 9.760 -8.104 1.00 0.00 H new ATOM 0 HB ILE A 163 2.523 10.874 -7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.099 8.292 -8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.118 8.414 -6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.671 10.734 -9.345 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.991 11.919 -9.200 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.305 10.322 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.977 7.547 -7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.758 9.129 -6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.738 9.005 -8.558 1.00 0.00 H new ATOM 2554 N ARG A 164 4.789 12.833 -6.960 1.00 0.00 N ATOM 2555 CA ARG A 164 5.163 14.223 -7.190 1.00 0.00 C ATOM 2556 C ARG A 164 6.678 14.369 -7.302 1.00 0.00 C ATOM 2557 O ARG A 164 7.175 15.279 -7.963 1.00 0.00 O ATOM 2558 CB ARG A 164 4.587 15.156 -6.135 1.00 0.00 C ATOM 2559 CG ARG A 164 3.080 15.348 -6.205 1.00 0.00 C ATOM 2560 CD ARG A 164 2.491 16.004 -5.010 1.00 0.00 C ATOM 2561 NE ARG A 164 1.093 16.379 -5.156 1.00 0.00 N ATOM 2562 CZ ARG A 164 0.663 17.530 -5.708 1.00 0.00 C ATOM 2563 NH1 ARG A 164 1.515 18.437 -6.132 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -0.640 17.734 -5.790 1.00 0.00 N ATOM 0 H ARG A 164 4.351 12.658 -6.056 1.00 0.00 H new ATOM 0 HA ARG A 164 4.725 14.523 -8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.844 14.769 -5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.068 16.130 -6.230 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.842 15.944 -7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.608 14.375 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.587 15.331 -4.158 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.071 16.897 -4.778 1.00 0.00 H new ATOM 0 HE ARG A 164 0.389 15.724 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.518 18.274 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.173 19.303 -6.548 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -1.290 17.030 -5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.996 18.596 -6.203 1.00 0.00 H new ATOM 2578 N GLN A 165 7.403 13.465 -6.651 1.00 0.00 N ATOM 2579 CA GLN A 165 8.860 13.494 -6.678 1.00 0.00 C ATOM 2580 C GLN A 165 9.397 12.755 -7.899 1.00 0.00 C ATOM 2581 O GLN A 165 10.261 13.262 -8.615 1.00 0.00 O ATOM 2582 CB GLN A 165 9.434 12.871 -5.401 1.00 0.00 C ATOM 2583 CG GLN A 165 9.180 13.685 -4.144 1.00 0.00 C ATOM 2584 CD GLN A 165 9.393 12.877 -2.878 1.00 0.00 C ATOM 2585 OE1 GLN A 165 9.665 11.587 -3.040 1.00 0.00 O flip ATOM 2586 NE2 GLN A 165 9.321 13.408 -1.766 1.00 0.00 N flip ATOM 0 H GLN A 165 7.006 12.705 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 165 9.172 14.537 -6.737 1.00 0.00 H new ATOM 0 HB2 GLN A 165 9.005 11.877 -5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 165 10.509 12.740 -5.525 1.00 0.00 H new ATOM 0 HG2 GLN A 165 9.843 14.550 -4.135 1.00 0.00 H new ATOM 0 HG3 GLN A 165 8.159 14.066 -4.161 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.109 14.403 -1.689 1.00 0.00 H new ATOM 0 HE22 GLN A 165 9.473 12.852 -0.925 1.00 0.00 H new ATOM 2595 N HIS A 166 8.881 11.551 -8.132 1.00 0.00 N ATOM 2596 CA HIS A 166 9.351 10.717 -9.231 1.00 0.00 C ATOM 2597 C HIS A 166 8.551 10.991 -10.502 1.00 0.00 C ATOM 2598 O HIS A 166 9.098 11.461 -11.501 1.00 0.00 O ATOM 2599 CB HIS A 166 9.260 9.232 -8.862 1.00 0.00 C ATOM 2600 CG HIS A 166 10.204 8.823 -7.774 1.00 0.00 C ATOM 2601 ND1 HIS A 166 9.938 9.040 -6.439 1.00 0.00 N ATOM 2602 CD2 HIS A 166 11.411 8.215 -7.822 1.00 0.00 C ATOM 2603 CE1 HIS A 166 10.941 8.580 -5.712 1.00 0.00 C ATOM 2604 NE2 HIS A 166 11.848 8.075 -6.528 1.00 0.00 N ATOM 2605 OXT HIS A 166 7.376 10.748 -10.536 1.00 0.00 O ATOM 0 H HIS A 166 8.137 11.132 -7.574 1.00 0.00 H new ATOM 0 HA HIS A 166 10.395 10.967 -9.418 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.240 9.006 -8.550 1.00 0.00 H new ATOM 0 HB3 HIS A 166 9.462 8.633 -9.750 1.00 0.00 H new ATOM 0 HD1 HIS A 166 9.098 9.486 -6.070 1.00 0.00 H new ATOM 0 HD2 HIS A 166 11.934 7.898 -8.712 1.00 0.00 H new ATOM 0 HE1 HIS A 166 11.008 8.612 -4.635 1.00 0.00 H new