USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1846 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 226 GLN : amide:sc= 0.398 K(o=1,f=-0.42) USER MOD Set 1.2: A 228 TYR OH : rot 72:sc= 0.615 USER MOD Set 2.1: A 168 THR OG1 : rot -34:sc= -0.619 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.32 X(o=-0.94,f=-0.75) USER MOD Set 3.1: A 53 GLN : amide:sc= -1.17 K(o=-1.2,f=-1.8!) USER MOD Set 3.2: A 140 ASN : amide:sc=0.000138 K(o=-1.2,f=-1.8) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 100:sc= -0.84 USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.158) USER MOD Single : A 20 LYS NZ :NH3+ 125:sc= -0.214 (180deg=-0.874) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 160:sc= -0.0742 (180deg=-0.56) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.046 X(o=-0.046,f=-0.44) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 159:sc= -0.0272 (180deg=-0.481) USER MOD Single : A 51 SER OG : rot 81:sc= 1.08 USER MOD Single : A 56 THR OG1 : rot 74:sc= 0.753 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 60 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.126) USER MOD Single : A 64 THR OG1 : rot 89:sc= 1.2 USER MOD Single : A 69 LYS NZ :NH3+ 152:sc= -0.123 (180deg=-0.69) USER MOD Single : A 76 HIS : no HD1:sc= -0.429 K(o=-0.43,f=-1.5) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 127:sc= -0.17 (180deg=-1.05) USER MOD Single : A 97 HIS : no HD1:sc= -0.0336 X(o=-0.034,f=-0.25) USER MOD Single : A 98 MET CE :methyl -173:sc= 0 (180deg=-0.019) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.465 USER MOD Single : A 105 HIS : no HD1:sc=-0.00266 X(o=-0.0027,f=-0.28) USER MOD Single : A 111 GLN : amide:sc= -0.0978 X(o=-0.098,f=-0.098) USER MOD Single : A 113 SER OG : rot 180:sc= -0.0517 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 164:sc= -0.0246 (180deg=-0.271) USER MOD Single : A 150 SER OG : rot -115:sc= -0.779 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 164 THR OG1 : rot 157:sc= 0.818 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.299 K(o=-0.3,f=-5.8!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -174:sc= -1.93 (180deg=-2.07!) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.628 USER MOD Single : A 188 SER OG : rot 13:sc= 0.0949 USER MOD Single : A 190 THR OG1 : rot 80:sc= -1.36 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -159:sc= -0.934 (180deg=-1.1) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -180:sc= -1.67! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -31:sc= 0.46 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN :FLIP amide:sc= -0.0395 F(o=-1.9,f=-0.039) USER MOD Single : A 217 TYR OH : rot -98:sc= 1.48 USER MOD Single : A 224 ASN : amide:sc= -0.607 K(o=-0.61,f=-3.1!) USER MOD Single : A 225 ASN :FLIP amide:sc= 0.949 F(o=-4.1!,f=0.95) USER MOD Single : A 230 ASN :FLIP amide:sc= -1.71 F(o=-5.6!,f=-1.7) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -1.06 K(o=-1.1,f=-7.3!) USER MOD Single : A 238 LYS NZ :NH3+ -161:sc= -0.0285 (180deg=-0.459) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.863 5.748 14.562 1.00 0.95 N ATOM 21 CA ILE A 2 16.551 5.058 14.382 1.00 0.91 C ATOM 22 C ILE A 2 16.846 3.577 14.161 1.00 0.88 C ATOM 23 O ILE A 2 17.387 3.193 13.134 1.00 0.86 O ATOM 24 CB ILE A 2 15.839 5.616 13.148 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.551 7.108 13.347 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.525 4.864 12.930 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.199 7.751 12.002 1.00 1.07 C ATOM 0 HA ILE A 2 15.914 5.209 15.254 1.00 0.91 H new ATOM 0 HB ILE A 2 16.479 5.487 12.275 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.728 7.239 14.050 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.421 7.601 13.780 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.019 5.263 12.051 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.733 3.805 12.780 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.885 4.988 13.804 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.995 8.812 12.148 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.035 7.634 11.313 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.316 7.266 11.587 1.00 1.07 H new ATOM 39 N SER A 3 16.499 2.738 15.099 1.00 0.97 N ATOM 40 CA SER A 3 16.756 1.271 14.952 1.00 1.00 C ATOM 41 C SER A 3 15.409 0.602 14.661 1.00 0.97 C ATOM 42 O SER A 3 14.491 0.679 15.453 1.00 1.06 O ATOM 43 CB SER A 3 17.322 0.708 16.254 1.00 1.20 C ATOM 44 OG SER A 3 18.485 1.438 16.619 1.00 1.24 O ATOM 0 H SER A 3 16.043 3.007 15.971 1.00 0.97 H new ATOM 0 HA SER A 3 17.472 1.087 14.151 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.576 0.773 17.046 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.566 -0.347 16.131 1.00 1.20 H new ATOM 0 HG SER A 3 18.848 1.078 17.455 1.00 1.24 H new ATOM 50 N GLY A 4 15.280 -0.056 13.534 1.00 0.91 N ATOM 51 CA GLY A 4 13.990 -0.729 13.187 1.00 0.93 C ATOM 52 C GLY A 4 14.147 -2.231 13.433 1.00 0.96 C ATOM 53 O GLY A 4 14.943 -2.660 14.247 1.00 1.01 O ATOM 0 H GLY A 4 16.017 -0.156 12.836 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.178 -0.328 13.794 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.732 -0.540 12.145 1.00 0.93 H new ATOM 57 N ILE A 5 13.387 -3.038 12.737 1.00 0.95 N ATOM 58 CA ILE A 5 13.480 -4.516 12.924 1.00 1.00 C ATOM 59 C ILE A 5 14.365 -5.182 11.869 1.00 0.95 C ATOM 60 O ILE A 5 14.560 -6.382 11.876 1.00 1.00 O ATOM 61 CB ILE A 5 12.060 -5.102 12.851 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.252 -4.595 14.057 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.113 -6.639 12.868 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.771 -4.932 13.859 1.00 1.11 C ATOM 0 H ILE A 5 12.703 -2.734 12.044 1.00 0.95 H new ATOM 0 HA ILE A 5 13.938 -4.711 13.894 1.00 1.00 H new ATOM 0 HB ILE A 5 11.584 -4.784 11.923 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.621 -5.054 14.974 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.379 -3.518 14.166 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.100 -7.039 12.816 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.687 -6.993 12.012 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.589 -6.976 13.789 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.199 -4.572 14.714 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.407 -4.452 12.951 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.652 -6.012 13.771 1.00 1.11 H new ATOM 76 N LEU A 6 14.931 -4.413 10.975 1.00 0.88 N ATOM 77 CA LEU A 6 15.823 -5.020 9.951 1.00 0.85 C ATOM 78 C LEU A 6 15.169 -6.221 9.260 1.00 0.85 C ATOM 79 O LEU A 6 15.252 -7.336 9.735 1.00 0.91 O ATOM 80 CB LEU A 6 17.113 -5.478 10.647 1.00 0.91 C ATOM 81 CG LEU A 6 18.268 -5.588 9.630 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.959 -4.229 9.467 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.292 -6.616 10.122 1.00 0.99 C ATOM 0 H LEU A 6 14.814 -3.402 10.912 1.00 0.88 H new ATOM 0 HA LEU A 6 16.030 -4.273 9.185 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.379 -4.771 11.433 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.951 -6.443 11.127 1.00 0.91 H new ATOM 0 HG LEU A 6 17.861 -5.903 8.669 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.772 -4.318 8.747 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.237 -3.494 9.110 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.359 -3.907 10.428 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.107 -6.692 9.402 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.689 -6.301 11.087 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.810 -7.588 10.228 1.00 0.99 H new ATOM 95 N ALA A 7 14.528 -6.011 8.139 1.00 0.79 N ATOM 96 CA ALA A 7 13.882 -7.151 7.423 1.00 0.80 C ATOM 97 C ALA A 7 14.842 -7.814 6.436 1.00 0.80 C ATOM 98 O ALA A 7 14.746 -8.998 6.169 1.00 0.85 O ATOM 99 CB ALA A 7 12.678 -6.618 6.651 1.00 0.78 C ATOM 0 H ALA A 7 14.424 -5.101 7.689 1.00 0.79 H new ATOM 0 HA ALA A 7 13.583 -7.896 8.161 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.193 -7.438 6.121 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.970 -6.167 7.347 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.009 -5.868 5.933 1.00 0.78 H new ATOM 105 N SER A 8 15.751 -7.065 5.873 1.00 0.76 N ATOM 106 CA SER A 8 16.692 -7.665 4.880 1.00 0.77 C ATOM 107 C SER A 8 18.023 -6.883 4.930 1.00 0.75 C ATOM 108 O SER A 8 18.017 -5.667 4.982 1.00 0.71 O ATOM 109 CB SER A 8 16.066 -7.553 3.500 1.00 0.74 C ATOM 110 OG SER A 8 17.088 -7.604 2.514 1.00 1.38 O ATOM 0 H SER A 8 15.884 -6.070 6.055 1.00 0.76 H new ATOM 0 HA SER A 8 16.884 -8.714 5.106 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.354 -8.364 3.344 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.510 -6.620 3.415 1.00 0.74 H new ATOM 0 HG SER A 8 17.133 -8.507 2.136 1.00 1.38 H new ATOM 116 N PRO A 9 19.162 -7.561 4.876 1.00 0.81 N ATOM 117 CA PRO A 9 20.494 -6.887 4.889 1.00 0.82 C ATOM 118 C PRO A 9 20.866 -6.289 3.520 1.00 0.78 C ATOM 119 O PRO A 9 20.575 -6.853 2.485 1.00 0.78 O ATOM 120 CB PRO A 9 21.454 -8.018 5.266 1.00 0.92 C ATOM 121 CG PRO A 9 20.827 -9.245 4.691 1.00 0.94 C ATOM 122 CD PRO A 9 19.311 -9.033 4.802 1.00 0.88 C ATOM 0 HA PRO A 9 20.519 -6.041 5.576 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.448 -7.849 4.853 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.567 -8.099 6.347 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.127 -9.387 3.653 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.138 -10.135 5.237 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.786 -9.445 3.940 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.903 -9.521 5.687 1.00 0.88 H new ATOM 130 N GLY A 10 21.547 -5.163 3.524 1.00 0.76 N ATOM 131 CA GLY A 10 21.991 -4.533 2.238 1.00 0.74 C ATOM 132 C GLY A 10 22.089 -3.015 2.431 1.00 0.69 C ATOM 133 O GLY A 10 21.796 -2.499 3.488 1.00 0.81 O ATOM 0 H GLY A 10 21.814 -4.653 4.366 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.957 -4.937 1.935 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.284 -4.766 1.441 1.00 0.74 H new ATOM 137 N ILE A 11 22.507 -2.291 1.415 1.00 0.67 N ATOM 138 CA ILE A 11 22.624 -0.798 1.536 1.00 0.63 C ATOM 139 C ILE A 11 21.955 -0.163 0.310 1.00 0.60 C ATOM 140 O ILE A 11 22.118 -0.617 -0.806 1.00 0.67 O ATOM 141 CB ILE A 11 24.096 -0.390 1.589 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.748 -1.018 2.823 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.194 1.133 1.676 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.263 -0.800 2.784 1.00 0.83 C ATOM 0 H ILE A 11 22.772 -2.670 0.506 1.00 0.67 H new ATOM 0 HA ILE A 11 22.138 -0.459 2.451 1.00 0.63 H new ATOM 0 HB ILE A 11 24.608 -0.736 0.691 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.332 -0.576 3.729 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.527 -2.085 2.858 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.242 1.429 1.714 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.723 1.579 0.800 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.687 1.479 2.576 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.718 -1.250 3.666 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.674 -1.263 1.887 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.477 0.269 2.771 1.00 0.83 H new ATOM 156 N ALA A 12 21.220 0.903 0.509 1.00 0.53 N ATOM 157 CA ALA A 12 20.556 1.595 -0.643 1.00 0.52 C ATOM 158 C ALA A 12 20.644 3.107 -0.436 1.00 0.47 C ATOM 159 O ALA A 12 20.738 3.585 0.678 1.00 0.46 O ATOM 160 CB ALA A 12 19.081 1.186 -0.697 1.00 0.51 C ATOM 0 H ALA A 12 21.050 1.326 1.421 1.00 0.53 H new ATOM 0 HA ALA A 12 21.051 1.316 -1.573 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.595 1.687 -1.534 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.007 0.106 -0.828 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.590 1.473 0.233 1.00 0.51 H new ATOM 166 N PHE A 13 20.581 3.864 -1.506 1.00 0.50 N ATOM 167 CA PHE A 13 20.619 5.358 -1.393 1.00 0.48 C ATOM 168 C PHE A 13 19.442 5.936 -2.185 1.00 0.49 C ATOM 169 O PHE A 13 19.135 5.473 -3.264 1.00 0.54 O ATOM 170 CB PHE A 13 21.924 5.894 -1.996 1.00 0.56 C ATOM 171 CG PHE A 13 23.107 5.136 -1.447 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.467 3.899 -1.999 1.00 0.70 C ATOM 173 CD2 PHE A 13 23.856 5.680 -0.401 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.577 3.206 -1.504 1.00 0.77 C ATOM 175 CE2 PHE A 13 24.966 4.986 0.098 1.00 0.68 C ATOM 176 CZ PHE A 13 25.328 3.748 -0.456 1.00 0.76 C ATOM 0 H PHE A 13 20.504 3.509 -2.459 1.00 0.50 H new ATOM 0 HA PHE A 13 20.558 5.646 -0.343 1.00 0.48 H new ATOM 0 HB2 PHE A 13 21.896 5.800 -3.082 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.027 6.955 -1.770 1.00 0.56 H new ATOM 0 HD1 PHE A 13 22.887 3.480 -2.808 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.580 6.634 0.023 1.00 0.60 H new ATOM 0 HE1 PHE A 13 24.854 2.253 -1.931 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.544 5.404 0.909 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.186 3.215 -0.073 1.00 0.76 H new ATOM 186 N GLY A 14 18.797 6.968 -1.701 1.00 0.47 N ATOM 187 CA GLY A 14 17.681 7.548 -2.509 1.00 0.51 C ATOM 188 C GLY A 14 16.958 8.642 -1.707 1.00 0.50 C ATOM 189 O GLY A 14 17.148 8.791 -0.519 1.00 0.47 O ATOM 0 H GLY A 14 18.987 7.423 -0.808 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.073 7.966 -3.437 1.00 0.51 H new ATOM 0 HA3 GLY A 14 16.976 6.764 -2.785 1.00 0.51 H new ATOM 193 N LYS A 15 16.114 9.396 -2.369 1.00 0.55 N ATOM 194 CA LYS A 15 15.342 10.476 -1.682 1.00 0.57 C ATOM 195 C LYS A 15 14.185 9.863 -0.887 1.00 0.55 C ATOM 196 O LYS A 15 13.747 8.760 -1.154 1.00 0.53 O ATOM 197 CB LYS A 15 14.778 11.451 -2.723 1.00 0.66 C ATOM 198 CG LYS A 15 15.867 12.422 -3.182 1.00 0.72 C ATOM 199 CD LYS A 15 15.273 13.412 -4.203 1.00 0.85 C ATOM 200 CE LYS A 15 16.050 14.723 -4.150 1.00 1.24 C ATOM 201 NZ LYS A 15 17.475 14.463 -4.488 1.00 1.90 N ATOM 0 H LYS A 15 15.926 9.307 -3.368 1.00 0.55 H new ATOM 0 HA LYS A 15 16.007 11.010 -1.003 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.390 10.897 -3.578 1.00 0.66 H new ATOM 0 HB3 LYS A 15 13.942 12.006 -2.297 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.271 12.963 -2.327 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.694 11.872 -3.631 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.321 12.989 -5.206 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.221 13.591 -3.982 1.00 0.85 H new ATOM 0 HE2 LYS A 15 15.623 15.441 -4.850 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.975 15.164 -3.156 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 17.942 15.359 -4.735 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 17.954 14.037 -3.669 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 17.527 13.811 -5.297 1.00 1.90 H new ATOM 215 N ALA A 16 13.663 10.586 0.065 1.00 0.56 N ATOM 216 CA ALA A 16 12.511 10.055 0.847 1.00 0.56 C ATOM 217 C ALA A 16 11.249 10.302 0.036 1.00 0.59 C ATOM 218 O ALA A 16 10.919 11.428 -0.276 1.00 0.66 O ATOM 219 CB ALA A 16 12.392 10.791 2.177 1.00 0.59 C ATOM 0 H ALA A 16 13.982 11.517 0.334 1.00 0.56 H new ATOM 0 HA ALA A 16 12.654 8.993 1.044 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.547 10.393 2.738 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.307 10.653 2.753 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.237 11.854 1.992 1.00 0.59 H new ATOM 225 N LEU A 17 10.521 9.267 -0.290 1.00 0.57 N ATOM 226 CA LEU A 17 9.261 9.461 -1.060 1.00 0.61 C ATOM 227 C LEU A 17 8.127 9.389 -0.040 1.00 0.63 C ATOM 228 O LEU A 17 7.694 8.323 0.350 1.00 0.62 O ATOM 229 CB LEU A 17 9.116 8.342 -2.099 1.00 0.59 C ATOM 230 CG LEU A 17 7.891 8.597 -2.992 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.139 9.796 -3.926 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.613 7.345 -3.833 1.00 0.64 C ATOM 0 H LEU A 17 10.745 8.300 -0.057 1.00 0.57 H new ATOM 0 HA LEU A 17 9.252 10.412 -1.592 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.016 8.287 -2.712 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.014 7.381 -1.596 1.00 0.59 H new ATOM 0 HG LEU A 17 7.033 8.822 -2.358 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.260 9.959 -4.549 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.332 10.688 -3.330 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.001 9.591 -4.561 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.745 7.519 -4.469 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.480 7.125 -4.455 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.416 6.500 -3.173 1.00 0.64 H new ATOM 244 N LEU A 18 7.639 10.520 0.401 1.00 0.68 N ATOM 245 CA LEU A 18 6.531 10.522 1.401 1.00 0.72 C ATOM 246 C LEU A 18 5.210 10.542 0.630 1.00 0.76 C ATOM 247 O LEU A 18 5.039 11.317 -0.291 1.00 0.78 O ATOM 248 CB LEU A 18 6.652 11.765 2.305 1.00 0.75 C ATOM 249 CG LEU A 18 5.942 11.529 3.653 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.839 10.722 4.609 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.618 12.879 4.299 1.00 0.86 C ATOM 0 H LEU A 18 7.961 11.443 0.111 1.00 0.68 H new ATOM 0 HA LEU A 18 6.577 9.638 2.036 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.704 11.995 2.477 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.215 12.629 1.804 1.00 0.75 H new ATOM 0 HG LEU A 18 5.027 10.967 3.467 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.318 10.568 5.554 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.072 9.756 4.161 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.763 11.270 4.790 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.116 12.715 5.252 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.541 13.433 4.466 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.966 13.451 3.639 1.00 0.86 H new ATOM 263 N LEU A 19 4.264 9.728 1.015 1.00 0.79 N ATOM 264 CA LEU A 19 2.943 9.738 0.315 1.00 0.84 C ATOM 265 C LEU A 19 1.990 10.559 1.184 1.00 0.85 C ATOM 266 O LEU A 19 1.612 10.156 2.267 1.00 0.85 O ATOM 267 CB LEU A 19 2.416 8.302 0.177 1.00 0.87 C ATOM 268 CG LEU A 19 3.498 7.413 -0.444 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.944 5.999 -0.647 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.935 7.993 -1.799 1.00 0.89 C ATOM 0 H LEU A 19 4.346 9.059 1.780 1.00 0.79 H new ATOM 0 HA LEU A 19 3.030 10.165 -0.684 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.129 7.914 1.154 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.521 8.291 -0.445 1.00 0.87 H new ATOM 0 HG LEU A 19 4.358 7.375 0.224 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.714 5.367 -1.089 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.642 5.585 0.315 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.081 6.038 -1.312 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.705 7.357 -2.236 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.077 8.037 -2.470 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.334 8.997 -1.653 1.00 0.89 H new ATOM 282 N LYS A 20 1.603 11.715 0.707 1.00 0.87 N ATOM 283 CA LYS A 20 0.674 12.591 1.479 1.00 0.90 C ATOM 284 C LYS A 20 -0.700 12.471 0.824 1.00 0.95 C ATOM 285 O LYS A 20 -0.838 12.644 -0.368 1.00 1.02 O ATOM 286 CB LYS A 20 1.166 14.041 1.415 1.00 0.91 C ATOM 287 CG LYS A 20 2.507 14.139 2.155 1.00 0.89 C ATOM 288 CD LYS A 20 3.093 15.556 2.040 1.00 0.93 C ATOM 289 CE LYS A 20 2.488 16.473 3.112 1.00 1.34 C ATOM 290 NZ LYS A 20 2.894 15.997 4.463 1.00 2.03 N ATOM 0 H LYS A 20 1.895 12.092 -0.195 1.00 0.87 H new ATOM 0 HA LYS A 20 0.628 12.294 2.527 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.283 14.355 0.378 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.434 14.709 1.869 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.367 13.883 3.205 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.209 13.416 1.741 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.176 15.519 2.153 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.890 15.961 1.049 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.825 17.498 2.960 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.401 16.479 3.029 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 3.351 16.774 4.982 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 2.053 15.679 4.986 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.561 15.205 4.366 1.00 2.03 H new ATOM 304 N GLU A 21 -1.714 12.170 1.592 1.00 0.94 N ATOM 305 CA GLU A 21 -3.086 12.028 1.024 1.00 0.99 C ATOM 306 C GLU A 21 -4.050 12.869 1.846 1.00 0.92 C ATOM 307 O GLU A 21 -3.940 12.945 3.054 1.00 0.90 O ATOM 308 CB GLU A 21 -3.512 10.559 1.091 1.00 1.07 C ATOM 309 CG GLU A 21 -4.807 10.371 0.294 1.00 1.42 C ATOM 310 CD GLU A 21 -5.287 8.920 0.409 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.633 8.151 1.092 1.00 2.66 O ATOM 312 OE2 GLU A 21 -6.306 8.605 -0.188 1.00 2.45 O ATOM 0 H GLU A 21 -1.649 12.015 2.598 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.094 12.363 -0.013 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -2.726 9.922 0.686 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.663 10.259 2.128 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.575 11.048 0.668 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.640 10.626 -0.753 1.00 1.42 H new ATOM 319 N ASP A 22 -5.026 13.458 1.215 1.00 0.90 N ATOM 320 CA ASP A 22 -6.026 14.242 1.987 1.00 0.87 C ATOM 321 C ASP A 22 -7.034 13.263 2.573 1.00 0.80 C ATOM 322 O ASP A 22 -7.508 12.365 1.908 1.00 0.77 O ATOM 323 CB ASP A 22 -6.743 15.230 1.069 1.00 0.93 C ATOM 324 CG ASP A 22 -7.583 16.193 1.909 1.00 1.58 C ATOM 325 OD1 ASP A 22 -7.639 16.008 3.115 1.00 2.32 O ATOM 326 OD2 ASP A 22 -8.156 17.102 1.331 1.00 2.20 O ATOM 0 H ASP A 22 -5.174 13.431 0.206 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.532 14.805 2.779 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.016 15.786 0.478 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.380 14.693 0.367 1.00 0.93 H new ATOM 331 N GLU A 23 -7.379 13.446 3.804 1.00 0.80 N ATOM 332 CA GLU A 23 -8.378 12.546 4.434 1.00 0.78 C ATOM 333 C GLU A 23 -9.731 12.739 3.752 1.00 0.72 C ATOM 334 O GLU A 23 -10.062 13.817 3.301 1.00 0.73 O ATOM 335 CB GLU A 23 -8.514 12.900 5.915 1.00 0.84 C ATOM 336 CG GLU A 23 -9.429 11.885 6.608 1.00 0.89 C ATOM 337 CD GLU A 23 -9.589 12.259 8.083 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.781 13.030 8.572 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.525 11.773 8.697 1.00 1.96 O ATOM 0 H GLU A 23 -7.014 14.182 4.409 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.054 11.511 4.329 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.533 12.903 6.390 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.923 13.905 6.022 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.403 11.866 6.120 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.009 10.883 6.520 1.00 0.89 H new ATOM 346 N ILE A 24 -10.536 11.708 3.706 1.00 0.70 N ATOM 347 CA ILE A 24 -11.890 11.839 3.092 1.00 0.66 C ATOM 348 C ILE A 24 -12.875 12.198 4.203 1.00 0.69 C ATOM 349 O ILE A 24 -12.910 11.559 5.235 1.00 0.73 O ATOM 350 CB ILE A 24 -12.298 10.503 2.459 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.245 10.089 1.426 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.658 10.652 1.765 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.516 8.655 0.955 1.00 0.65 C ATOM 0 H ILE A 24 -10.313 10.781 4.068 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.886 12.609 2.320 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.371 9.743 3.237 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.268 10.771 0.576 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.248 10.156 1.862 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.944 9.700 1.317 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.409 10.949 2.497 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.588 11.413 0.988 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.765 8.365 0.221 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.470 7.977 1.808 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.506 8.602 0.502 1.00 0.65 H new ATOM 365 N VAL A 25 -13.685 13.203 4.000 1.00 0.69 N ATOM 366 CA VAL A 25 -14.687 13.590 5.040 1.00 0.74 C ATOM 367 C VAL A 25 -16.066 13.135 4.565 1.00 0.69 C ATOM 368 O VAL A 25 -16.470 13.411 3.454 1.00 0.66 O ATOM 369 CB VAL A 25 -14.680 15.112 5.208 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.690 15.516 6.280 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.281 15.569 5.624 1.00 0.87 C ATOM 0 H VAL A 25 -13.697 13.776 3.156 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.444 13.124 5.995 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.952 15.583 4.263 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.682 16.600 6.397 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.687 15.190 5.982 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.423 15.047 7.227 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.273 16.652 5.744 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.010 15.097 6.568 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.562 15.284 4.856 1.00 0.87 H new ATOM 381 N ILE A 26 -16.796 12.445 5.405 1.00 0.72 N ATOM 382 CA ILE A 26 -18.165 11.975 5.019 1.00 0.69 C ATOM 383 C ILE A 26 -19.198 12.982 5.530 1.00 0.73 C ATOM 384 O ILE A 26 -19.105 13.482 6.635 1.00 0.81 O ATOM 385 CB ILE A 26 -18.436 10.602 5.631 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.380 9.614 5.129 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.822 10.119 5.199 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.519 8.284 5.872 1.00 0.75 C ATOM 0 H ILE A 26 -16.502 12.185 6.347 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.232 11.895 3.934 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.394 10.669 6.718 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.497 9.456 4.057 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.382 10.025 5.283 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.018 9.139 5.634 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.577 10.826 5.542 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.860 10.047 4.112 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.765 7.585 5.511 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.379 8.448 6.941 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.512 7.870 5.695 1.00 0.75 H new ATOM 400 N ASP A 27 -20.201 13.261 4.741 1.00 0.70 N ATOM 401 CA ASP A 27 -21.267 14.205 5.186 1.00 0.76 C ATOM 402 C ASP A 27 -22.321 13.408 5.937 1.00 0.75 C ATOM 403 O ASP A 27 -22.893 12.471 5.416 1.00 0.70 O ATOM 404 CB ASP A 27 -21.918 14.852 3.963 1.00 0.75 C ATOM 405 CG ASP A 27 -20.882 15.666 3.190 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.870 16.007 3.777 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.119 15.931 2.023 1.00 1.34 O ATOM 0 H ASP A 27 -20.328 12.875 3.805 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.840 14.979 5.823 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.344 14.083 3.318 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.739 15.497 4.276 1.00 0.75 H new ATOM 412 N ARG A 28 -22.593 13.784 7.156 1.00 0.83 N ATOM 413 CA ARG A 28 -23.623 13.060 7.957 1.00 0.86 C ATOM 414 C ARG A 28 -25.000 13.721 7.869 1.00 0.86 C ATOM 415 O ARG A 28 -25.895 13.417 8.634 1.00 0.91 O ATOM 416 CB ARG A 28 -23.181 13.040 9.416 1.00 0.99 C ATOM 417 CG ARG A 28 -21.746 12.508 9.518 1.00 1.03 C ATOM 418 CD ARG A 28 -21.672 11.050 9.045 1.00 1.00 C ATOM 419 NE ARG A 28 -22.828 10.288 9.592 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.140 9.127 9.098 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.434 8.619 8.131 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.162 8.477 9.573 1.00 2.89 N ATOM 0 H ARG A 28 -22.145 14.565 7.635 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.712 12.052 7.553 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.237 14.044 9.836 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.854 12.412 10.001 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.080 13.125 8.915 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.399 12.579 10.549 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -21.680 11.010 7.956 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -20.737 10.597 9.374 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.377 10.679 10.358 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.634 9.132 7.759 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.680 7.708 7.744 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -24.715 8.879 10.330 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.410 7.566 9.188 1.00 2.89 H new ATOM 436 N LYS A 29 -25.186 14.603 6.924 1.00 0.84 N ATOM 437 CA LYS A 29 -26.514 15.255 6.768 1.00 0.86 C ATOM 438 C LYS A 29 -27.474 14.286 6.077 1.00 0.79 C ATOM 439 O LYS A 29 -27.112 13.590 5.149 1.00 0.74 O ATOM 440 CB LYS A 29 -26.381 16.529 5.923 1.00 0.87 C ATOM 441 CG LYS A 29 -25.434 17.519 6.596 1.00 0.97 C ATOM 442 CD LYS A 29 -25.345 18.768 5.727 1.00 1.03 C ATOM 443 CE LYS A 29 -24.243 19.676 6.254 1.00 1.54 C ATOM 444 NZ LYS A 29 -24.182 20.902 5.412 1.00 2.09 N ATOM 0 H LYS A 29 -24.475 14.899 6.255 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.900 15.520 7.752 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.008 16.277 4.930 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.361 16.987 5.789 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.798 17.775 7.591 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.447 17.074 6.722 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.139 18.491 4.693 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.299 19.296 5.731 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.439 19.942 7.293 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.285 19.157 6.233 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -23.431 21.529 5.765 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.977 20.637 4.427 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -25.095 21.398 5.454 1.00 2.09 H new ATOM 458 N LYS A 30 -28.705 14.255 6.501 1.00 0.81 N ATOM 459 CA LYS A 30 -29.697 13.356 5.850 1.00 0.78 C ATOM 460 C LYS A 30 -30.289 14.044 4.623 1.00 0.75 C ATOM 461 O LYS A 30 -30.609 15.216 4.648 1.00 0.79 O ATOM 462 CB LYS A 30 -30.806 13.029 6.850 1.00 0.83 C ATOM 463 CG LYS A 30 -30.200 12.306 8.056 1.00 0.91 C ATOM 464 CD LYS A 30 -31.314 11.887 9.012 1.00 1.41 C ATOM 465 CE LYS A 30 -30.714 11.163 10.218 1.00 1.73 C ATOM 466 NZ LYS A 30 -29.800 12.080 10.954 1.00 2.19 N ATOM 0 H LYS A 30 -29.068 14.815 7.272 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.207 12.435 5.535 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.303 13.944 7.172 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.564 12.403 6.379 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.642 11.430 7.725 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.494 12.960 8.568 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -31.871 12.763 9.342 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.020 11.235 8.499 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -31.509 10.819 10.880 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -30.169 10.279 9.888 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -29.663 11.729 11.923 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -28.882 12.120 10.467 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -30.216 13.033 10.986 1.00 2.19 H new ATOM 480 N ILE A 31 -30.491 13.312 3.565 1.00 0.72 N ATOM 481 CA ILE A 31 -31.130 13.905 2.353 1.00 0.73 C ATOM 482 C ILE A 31 -32.632 13.616 2.366 1.00 0.75 C ATOM 483 O ILE A 31 -33.141 12.906 3.211 1.00 0.75 O ATOM 484 CB ILE A 31 -30.518 13.272 1.102 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.337 11.768 1.336 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.165 13.920 0.792 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.159 11.055 -0.007 1.00 0.71 C ATOM 0 H ILE A 31 -30.242 12.326 3.484 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.964 14.982 2.350 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.183 13.432 0.253 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.469 11.591 1.971 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.203 11.365 1.861 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.738 13.462 -0.100 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.304 14.988 0.621 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.489 13.772 1.634 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.031 9.986 0.163 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.040 11.221 -0.627 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.279 11.450 -0.515 1.00 0.71 H new ATOM 499 N SER A 32 -33.330 14.171 1.405 1.00 0.79 N ATOM 500 CA SER A 32 -34.804 13.961 1.297 1.00 0.82 C ATOM 501 C SER A 32 -35.090 12.865 0.274 1.00 0.81 C ATOM 502 O SER A 32 -34.244 12.512 -0.521 1.00 0.78 O ATOM 503 CB SER A 32 -35.468 15.266 0.839 1.00 0.90 C ATOM 504 OG SER A 32 -35.041 15.574 -0.483 1.00 0.91 O ATOM 0 H SER A 32 -32.932 14.769 0.681 1.00 0.79 H new ATOM 0 HA SER A 32 -35.202 13.665 2.268 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.553 15.165 0.868 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.205 16.078 1.517 1.00 0.90 H new ATOM 0 HG SER A 32 -35.465 16.407 -0.778 1.00 0.91 H new ATOM 510 N ALA A 33 -36.280 12.335 0.275 1.00 0.85 N ATOM 511 CA ALA A 33 -36.626 11.273 -0.708 1.00 0.86 C ATOM 512 C ALA A 33 -36.374 11.723 -2.155 1.00 0.88 C ATOM 513 O ALA A 33 -36.191 10.909 -3.035 1.00 0.89 O ATOM 514 CB ALA A 33 -38.096 10.891 -0.534 1.00 0.93 C ATOM 0 H ALA A 33 -37.030 12.593 0.916 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.984 10.413 -0.518 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.357 10.113 -1.251 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.258 10.521 0.478 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.722 11.767 -0.705 1.00 0.93 H new ATOM 520 N ASP A 34 -36.364 13.008 -2.416 1.00 0.90 N ATOM 521 CA ASP A 34 -36.120 13.474 -3.815 1.00 0.94 C ATOM 522 C ASP A 34 -34.670 13.193 -4.243 1.00 0.89 C ATOM 523 O ASP A 34 -34.421 12.803 -5.366 1.00 0.93 O ATOM 524 CB ASP A 34 -36.380 14.983 -3.901 1.00 1.00 C ATOM 525 CG ASP A 34 -37.832 15.273 -3.514 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.632 14.356 -3.571 1.00 2.11 O ATOM 527 OD2 ASP A 34 -38.122 16.410 -3.170 1.00 2.28 O ATOM 0 H ASP A 34 -36.513 13.746 -1.728 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.794 12.933 -4.480 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.701 15.518 -3.237 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.184 15.340 -4.912 1.00 1.00 H new ATOM 532 N GLN A 35 -33.703 13.383 -3.380 1.00 0.84 N ATOM 533 CA GLN A 35 -32.289 13.113 -3.806 1.00 0.82 C ATOM 534 C GLN A 35 -31.898 11.644 -3.616 1.00 0.77 C ATOM 535 O GLN A 35 -30.825 11.223 -4.004 1.00 0.76 O ATOM 536 CB GLN A 35 -31.327 13.978 -2.988 1.00 0.84 C ATOM 537 CG GLN A 35 -31.649 15.461 -3.182 1.00 0.90 C ATOM 538 CD GLN A 35 -30.541 16.302 -2.545 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.255 16.159 -1.375 1.00 1.45 O ATOM 540 NE2 GLN A 35 -29.902 17.177 -3.269 1.00 1.42 N ATOM 0 H GLN A 35 -33.823 13.706 -2.420 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.224 13.354 -4.867 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.402 13.718 -1.932 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.300 13.779 -3.293 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.733 15.692 -4.244 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.611 15.700 -2.727 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.142 17.298 -4.253 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.162 17.741 -2.852 1.00 1.42 H new ATOM 549 N VAL A 36 -32.752 10.857 -3.014 1.00 0.77 N ATOM 550 CA VAL A 36 -32.398 9.420 -2.798 1.00 0.74 C ATOM 551 C VAL A 36 -32.150 8.724 -4.136 1.00 0.77 C ATOM 552 O VAL A 36 -31.220 7.957 -4.277 1.00 0.75 O ATOM 553 CB VAL A 36 -33.532 8.715 -2.032 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.313 7.195 -2.035 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.514 9.205 -0.585 1.00 0.78 C ATOM 0 H VAL A 36 -33.668 11.141 -2.666 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.483 9.366 -2.209 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.485 8.941 -2.511 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.122 6.710 -1.490 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.299 6.832 -3.063 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.362 6.963 -1.555 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.311 8.716 -0.025 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.552 8.965 -0.131 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.665 10.284 -0.564 1.00 0.78 H new ATOM 565 N ASP A 37 -32.956 8.989 -5.123 1.00 0.82 N ATOM 566 CA ASP A 37 -32.742 8.338 -6.445 1.00 0.87 C ATOM 567 C ASP A 37 -31.347 8.657 -6.993 1.00 0.85 C ATOM 568 O ASP A 37 -30.687 7.817 -7.574 1.00 0.86 O ATOM 569 CB ASP A 37 -33.800 8.833 -7.433 1.00 0.95 C ATOM 570 CG ASP A 37 -35.201 8.482 -6.918 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.303 7.600 -6.082 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.150 9.103 -7.373 1.00 1.54 O ATOM 0 H ASP A 37 -33.751 9.626 -5.073 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.826 7.259 -6.316 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.711 9.911 -7.564 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.638 8.379 -8.410 1.00 0.95 H new ATOM 577 N GLN A 38 -30.893 9.867 -6.818 1.00 0.84 N ATOM 578 CA GLN A 38 -29.543 10.238 -7.327 1.00 0.84 C ATOM 579 C GLN A 38 -28.453 9.423 -6.631 1.00 0.78 C ATOM 580 O GLN A 38 -27.506 8.984 -7.254 1.00 0.77 O ATOM 581 CB GLN A 38 -29.291 11.727 -7.076 1.00 0.86 C ATOM 582 CG GLN A 38 -30.305 12.560 -7.866 1.00 0.94 C ATOM 583 CD GLN A 38 -30.059 14.048 -7.606 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.405 14.413 -6.649 1.00 2.36 O ATOM 585 NE2 GLN A 38 -30.560 14.930 -8.426 1.00 2.21 N ATOM 0 H GLN A 38 -31.399 10.615 -6.344 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.511 10.026 -8.396 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.376 11.946 -6.012 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.277 11.990 -7.376 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.215 12.347 -8.931 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.320 12.292 -7.572 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -31.109 14.625 -9.230 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -30.403 15.925 -8.264 1.00 2.21 H new ATOM 594 N GLU A 39 -28.584 9.202 -5.350 1.00 0.75 N ATOM 595 CA GLU A 39 -27.557 8.401 -4.622 1.00 0.70 C ATOM 596 C GLU A 39 -27.434 7.002 -5.226 1.00 0.69 C ATOM 597 O GLU A 39 -26.349 6.475 -5.362 1.00 0.66 O ATOM 598 CB GLU A 39 -27.969 8.275 -3.155 1.00 0.71 C ATOM 599 CG GLU A 39 -28.034 9.661 -2.515 1.00 0.74 C ATOM 600 CD GLU A 39 -26.635 10.274 -2.479 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.679 9.520 -2.548 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.545 11.487 -2.383 1.00 1.28 O ATOM 0 H GLU A 39 -29.357 9.541 -4.777 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.595 8.906 -4.706 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.940 7.784 -3.081 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.254 7.650 -2.619 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.709 10.303 -3.081 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.436 9.588 -1.505 1.00 0.74 H new ATOM 609 N VAL A 40 -28.527 6.399 -5.587 1.00 0.71 N ATOM 610 CA VAL A 40 -28.451 5.034 -6.182 1.00 0.72 C ATOM 611 C VAL A 40 -27.615 5.064 -7.464 1.00 0.73 C ATOM 612 O VAL A 40 -26.818 4.185 -7.718 1.00 0.71 O ATOM 613 CB VAL A 40 -29.859 4.530 -6.481 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.770 3.185 -7.199 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.624 4.353 -5.164 1.00 0.78 C ATOM 0 H VAL A 40 -29.466 6.786 -5.498 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.973 4.358 -5.473 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.380 5.249 -7.113 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.774 2.821 -7.415 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.220 3.306 -8.132 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.252 2.467 -6.563 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.631 3.993 -5.374 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.104 3.630 -4.535 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.682 5.310 -4.645 1.00 0.78 H new ATOM 625 N GLU A 41 -27.799 6.073 -8.277 1.00 0.78 N ATOM 626 CA GLU A 41 -27.013 6.168 -9.542 1.00 0.81 C ATOM 627 C GLU A 41 -25.531 6.318 -9.213 1.00 0.76 C ATOM 628 O GLU A 41 -24.680 5.680 -9.799 1.00 0.76 O ATOM 629 CB GLU A 41 -27.481 7.393 -10.338 1.00 0.88 C ATOM 630 CG GLU A 41 -26.916 7.337 -11.759 1.00 0.93 C ATOM 631 CD GLU A 41 -27.584 6.197 -12.529 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.650 6.425 -13.077 1.00 1.44 O ATOM 633 OE2 GLU A 41 -27.021 5.116 -12.555 1.00 1.50 O ATOM 0 H GLU A 41 -28.459 6.834 -8.119 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.165 5.264 -10.132 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.570 7.422 -10.371 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.153 8.307 -9.842 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.090 8.285 -12.268 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.837 7.185 -11.727 1.00 0.93 H new ATOM 640 N ARG A 42 -25.218 7.161 -8.268 1.00 0.74 N ATOM 641 CA ARG A 42 -23.791 7.347 -7.900 1.00 0.71 C ATOM 642 C ARG A 42 -23.216 6.037 -7.368 1.00 0.64 C ATOM 643 O ARG A 42 -22.097 5.666 -7.667 1.00 0.63 O ATOM 644 CB ARG A 42 -23.672 8.437 -6.835 1.00 0.72 C ATOM 645 CG ARG A 42 -24.191 9.757 -7.408 1.00 0.80 C ATOM 646 CD ARG A 42 -24.035 10.855 -6.359 1.00 0.85 C ATOM 647 NE ARG A 42 -22.592 11.030 -6.055 1.00 1.18 N ATOM 648 CZ ARG A 42 -22.181 12.090 -5.418 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.038 13.002 -5.042 1.00 2.06 N ATOM 650 NH2 ARG A 42 -20.913 12.234 -5.156 1.00 2.23 N ATOM 0 H ARG A 42 -25.884 7.724 -7.740 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.229 7.647 -8.785 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.244 8.161 -5.949 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.633 8.545 -6.523 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.638 10.018 -8.310 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.238 9.657 -7.694 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.459 11.790 -6.726 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -24.581 10.591 -5.454 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.921 10.319 -6.345 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -24.030 12.885 -5.247 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.715 13.831 -4.543 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -20.247 11.519 -5.449 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -20.586 13.062 -4.658 1.00 2.23 H new ATOM 664 N PHE A 43 -23.982 5.327 -6.582 1.00 0.62 N ATOM 665 CA PHE A 43 -23.495 4.040 -6.035 1.00 0.59 C ATOM 666 C PHE A 43 -23.480 2.980 -7.136 1.00 0.61 C ATOM 667 O PHE A 43 -22.483 2.331 -7.387 1.00 0.60 O ATOM 668 CB PHE A 43 -24.407 3.589 -4.887 1.00 0.59 C ATOM 669 CG PHE A 43 -23.901 2.280 -4.344 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.339 1.078 -4.911 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.986 2.265 -3.285 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.862 -0.142 -4.418 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.506 1.044 -2.792 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.946 -0.160 -3.360 1.00 0.74 C ATOM 0 H PHE A 43 -24.926 5.589 -6.298 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.481 4.171 -5.656 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.422 4.343 -4.100 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.432 3.478 -5.242 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -25.045 1.092 -5.728 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.650 3.194 -2.848 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.201 -1.070 -4.854 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.799 1.031 -1.976 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.578 -1.102 -2.981 1.00 0.74 H new ATOM 684 N LEU A 44 -24.588 2.806 -7.805 1.00 0.65 N ATOM 685 CA LEU A 44 -24.647 1.793 -8.888 1.00 0.70 C ATOM 686 C LEU A 44 -23.622 2.125 -9.968 1.00 0.72 C ATOM 687 O LEU A 44 -22.851 1.286 -10.397 1.00 0.72 O ATOM 688 CB LEU A 44 -26.053 1.806 -9.504 1.00 0.77 C ATOM 689 CG LEU A 44 -26.169 0.754 -10.616 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.996 -0.656 -10.026 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.552 0.876 -11.272 1.00 0.91 C ATOM 0 H LEU A 44 -25.453 3.323 -7.646 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.426 0.808 -8.477 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.796 1.608 -8.731 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.269 2.795 -9.908 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.390 0.920 -11.360 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.080 -1.396 -10.822 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.015 -0.736 -9.557 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.770 -0.836 -9.280 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.646 0.133 -12.064 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.326 0.708 -10.523 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.667 1.874 -11.695 1.00 0.91 H new ATOM 703 N SER A 45 -23.607 3.350 -10.404 1.00 0.74 N ATOM 704 CA SER A 45 -22.639 3.755 -11.449 1.00 0.77 C ATOM 705 C SER A 45 -21.223 3.726 -10.882 1.00 0.72 C ATOM 706 O SER A 45 -20.290 3.275 -11.518 1.00 0.73 O ATOM 707 CB SER A 45 -22.990 5.165 -11.920 1.00 0.83 C ATOM 708 OG SER A 45 -22.368 5.418 -13.172 1.00 0.90 O ATOM 0 H SER A 45 -24.228 4.091 -10.078 1.00 0.74 H new ATOM 0 HA SER A 45 -22.688 3.065 -12.291 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.071 5.270 -12.012 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.660 5.898 -11.184 1.00 0.83 H new ATOM 0 HG SER A 45 -22.596 6.322 -13.474 1.00 0.90 H new ATOM 714 N GLY A 46 -21.061 4.183 -9.670 1.00 0.69 N ATOM 715 CA GLY A 46 -19.706 4.159 -9.062 1.00 0.67 C ATOM 716 C GLY A 46 -19.168 2.740 -9.089 1.00 0.64 C ATOM 717 O GLY A 46 -18.021 2.500 -9.416 1.00 0.63 O ATOM 0 H GLY A 46 -21.801 4.567 -9.082 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.038 4.824 -9.609 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.749 4.524 -8.036 1.00 0.67 H new ATOM 721 N ARG A 47 -20.008 1.799 -8.779 1.00 0.65 N ATOM 722 CA ARG A 47 -19.576 0.385 -8.806 1.00 0.66 C ATOM 723 C ARG A 47 -19.077 0.024 -10.203 1.00 0.68 C ATOM 724 O ARG A 47 -18.171 -0.773 -10.373 1.00 0.69 O ATOM 725 CB ARG A 47 -20.776 -0.502 -8.438 1.00 0.74 C ATOM 726 CG ARG A 47 -20.381 -1.982 -8.478 1.00 0.81 C ATOM 727 CD ARG A 47 -21.603 -2.848 -8.161 1.00 0.99 C ATOM 728 NE ARG A 47 -21.370 -4.225 -8.673 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.129 -5.206 -8.274 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.076 -4.991 -7.402 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.944 -6.407 -8.740 1.00 2.88 N ATOM 0 H ARG A 47 -20.979 1.952 -8.507 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.766 0.230 -8.093 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.136 -0.242 -7.443 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.597 -0.320 -9.132 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.987 -2.237 -9.462 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.588 -2.177 -7.756 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.778 -2.871 -7.085 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.495 -2.422 -8.620 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.616 -4.401 -9.337 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.224 -4.053 -7.031 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.668 -5.761 -7.092 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.203 -6.582 -9.419 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -22.540 -7.173 -8.426 1.00 2.88 H new ATOM 745 N ALA A 48 -19.661 0.625 -11.202 1.00 0.71 N ATOM 746 CA ALA A 48 -19.235 0.346 -12.601 1.00 0.78 C ATOM 747 C ALA A 48 -17.741 0.623 -12.780 1.00 0.75 C ATOM 748 O ALA A 48 -17.001 -0.197 -13.294 1.00 0.78 O ATOM 749 CB ALA A 48 -20.041 1.248 -13.544 1.00 0.85 C ATOM 0 H ALA A 48 -20.419 1.301 -11.108 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.416 -0.704 -12.829 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.742 1.057 -14.575 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.104 1.036 -13.430 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.851 2.293 -13.299 1.00 0.85 H new ATOM 755 N LYS A 49 -17.292 1.771 -12.362 1.00 0.74 N ATOM 756 CA LYS A 49 -15.851 2.103 -12.511 1.00 0.76 C ATOM 757 C LYS A 49 -15.029 1.401 -11.436 1.00 0.67 C ATOM 758 O LYS A 49 -13.938 0.927 -11.681 1.00 0.65 O ATOM 759 CB LYS A 49 -15.655 3.611 -12.377 1.00 0.85 C ATOM 760 CG LYS A 49 -16.431 4.330 -13.482 1.00 1.25 C ATOM 761 CD LYS A 49 -16.083 5.820 -13.474 1.00 1.21 C ATOM 762 CE LYS A 49 -16.876 6.525 -14.576 1.00 1.69 C ATOM 763 NZ LYS A 49 -18.334 6.462 -14.260 1.00 2.35 N ATOM 0 H LYS A 49 -17.862 2.494 -11.923 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.519 1.769 -13.494 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.000 3.947 -11.399 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.595 3.857 -12.444 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.188 3.896 -14.452 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -17.502 4.197 -13.333 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.319 6.256 -12.503 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.014 5.957 -13.634 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.556 7.564 -14.661 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -16.681 6.052 -15.538 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -18.834 7.212 -14.779 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -18.711 5.535 -14.543 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -18.474 6.596 -13.238 1.00 2.35 H new ATOM 777 N ALA A 50 -15.549 1.326 -10.245 1.00 0.65 N ATOM 778 CA ALA A 50 -14.797 0.648 -9.152 1.00 0.60 C ATOM 779 C ALA A 50 -14.489 -0.798 -9.541 1.00 0.53 C ATOM 780 O ALA A 50 -13.400 -1.293 -9.332 1.00 0.51 O ATOM 781 CB ALA A 50 -15.654 0.656 -7.883 1.00 0.63 C ATOM 0 H ALA A 50 -16.459 1.703 -9.980 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.859 1.176 -8.979 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -15.113 0.162 -7.076 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.872 1.685 -7.597 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.588 0.127 -8.071 1.00 0.63 H new ATOM 787 N SER A 51 -15.450 -1.472 -10.106 1.00 0.52 N ATOM 788 CA SER A 51 -15.230 -2.874 -10.514 1.00 0.49 C ATOM 789 C SER A 51 -14.105 -2.935 -11.532 1.00 0.48 C ATOM 790 O SER A 51 -13.270 -3.815 -11.512 1.00 0.47 O ATOM 791 CB SER A 51 -16.517 -3.424 -11.122 1.00 0.54 C ATOM 792 OG SER A 51 -17.535 -3.446 -10.129 1.00 1.45 O ATOM 0 H SER A 51 -16.381 -1.105 -10.301 1.00 0.52 H new ATOM 0 HA SER A 51 -14.955 -3.474 -9.647 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.828 -2.806 -11.964 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.349 -4.429 -11.509 1.00 0.54 H new ATOM 0 HG SER A 51 -17.923 -2.551 -10.039 1.00 1.45 H new ATOM 798 N ALA A 52 -14.089 -1.984 -12.425 1.00 0.53 N ATOM 799 CA ALA A 52 -13.028 -1.948 -13.451 1.00 0.55 C ATOM 800 C ALA A 52 -11.677 -1.646 -12.799 1.00 0.54 C ATOM 801 O ALA A 52 -10.681 -2.275 -13.094 1.00 0.53 O ATOM 802 CB ALA A 52 -13.376 -0.860 -14.476 1.00 0.63 C ATOM 0 H ALA A 52 -14.773 -1.229 -12.482 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.959 -2.916 -13.948 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.601 -0.820 -15.242 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.334 -1.091 -14.941 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.440 0.106 -13.974 1.00 0.63 H new ATOM 808 N GLN A 53 -11.637 -0.689 -11.899 1.00 0.56 N ATOM 809 CA GLN A 53 -10.348 -0.356 -11.228 1.00 0.59 C ATOM 810 C GLN A 53 -9.818 -1.563 -10.453 1.00 0.54 C ATOM 811 O GLN A 53 -8.675 -1.949 -10.603 1.00 0.56 O ATOM 812 CB GLN A 53 -10.573 0.815 -10.263 1.00 0.67 C ATOM 813 CG GLN A 53 -10.907 2.079 -11.059 1.00 0.75 C ATOM 814 CD GLN A 53 -11.149 3.249 -10.102 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.294 3.061 -8.909 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.208 4.462 -10.585 1.00 1.34 N ATOM 0 H GLN A 53 -12.438 -0.130 -11.605 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.614 -0.081 -11.985 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.385 0.581 -9.575 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.680 0.979 -9.659 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.089 2.317 -11.739 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.792 1.910 -11.672 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.086 4.619 -11.585 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.376 5.252 -9.961 1.00 1.34 H new ATOM 825 N LEU A 54 -10.632 -2.170 -9.632 1.00 0.51 N ATOM 826 CA LEU A 54 -10.159 -3.353 -8.860 1.00 0.50 C ATOM 827 C LEU A 54 -9.805 -4.498 -9.815 1.00 0.46 C ATOM 828 O LEU A 54 -8.834 -5.208 -9.632 1.00 0.48 O ATOM 829 CB LEU A 54 -11.260 -3.818 -7.906 1.00 0.52 C ATOM 830 CG LEU A 54 -11.606 -2.702 -6.908 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.814 -3.140 -6.076 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.413 -2.437 -5.968 1.00 1.33 C ATOM 0 H LEU A 54 -11.601 -1.898 -9.463 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.273 -3.071 -8.291 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.148 -4.097 -8.473 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.933 -4.708 -7.368 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.834 -1.788 -7.456 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.069 -2.355 -5.364 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.663 -3.322 -6.735 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.571 -4.055 -5.536 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.672 -1.644 -5.266 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.175 -3.347 -5.416 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.547 -2.133 -6.556 1.00 1.33 H new ATOM 844 N GLU A 55 -10.594 -4.663 -10.841 1.00 0.43 N ATOM 845 CA GLU A 55 -10.333 -5.736 -11.841 1.00 0.44 C ATOM 846 C GLU A 55 -8.959 -5.550 -12.500 1.00 0.46 C ATOM 847 O GLU A 55 -8.240 -6.507 -12.716 1.00 0.47 O ATOM 848 CB GLU A 55 -11.445 -5.688 -12.902 1.00 0.46 C ATOM 849 CG GLU A 55 -12.687 -6.424 -12.387 1.00 0.47 C ATOM 850 CD GLU A 55 -12.456 -7.937 -12.461 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.466 -8.338 -13.050 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.276 -8.669 -11.932 1.00 1.19 O ATOM 0 H GLU A 55 -11.418 -4.093 -11.031 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.329 -6.706 -11.343 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.695 -4.653 -13.134 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.097 -6.147 -13.828 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.897 -6.128 -11.359 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.558 -6.149 -12.982 1.00 0.47 H new ATOM 859 N THR A 56 -8.581 -4.343 -12.823 1.00 0.49 N ATOM 860 CA THR A 56 -7.249 -4.134 -13.467 1.00 0.54 C ATOM 861 C THR A 56 -6.120 -4.532 -12.502 1.00 0.54 C ATOM 862 O THR A 56 -5.185 -5.215 -12.868 1.00 0.56 O ATOM 863 CB THR A 56 -7.095 -2.657 -13.830 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.253 -2.231 -14.536 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.861 -2.472 -14.717 1.00 0.72 C ATOM 0 H THR A 56 -9.131 -3.497 -12.671 1.00 0.49 H new ATOM 0 HA THR A 56 -7.187 -4.753 -14.362 1.00 0.54 H new ATOM 0 HB THR A 56 -6.977 -2.066 -12.922 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.001 -2.134 -13.910 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.753 -1.418 -14.975 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.974 -2.807 -14.180 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.977 -3.058 -15.628 1.00 0.72 H new ATOM 873 N ILE A 57 -6.217 -4.114 -11.268 1.00 0.52 N ATOM 874 CA ILE A 57 -5.165 -4.459 -10.264 1.00 0.55 C ATOM 875 C ILE A 57 -5.045 -5.975 -10.095 1.00 0.51 C ATOM 876 O ILE A 57 -3.973 -6.500 -9.879 1.00 0.54 O ATOM 877 CB ILE A 57 -5.526 -3.835 -8.914 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.546 -2.308 -9.043 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.487 -4.252 -7.868 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.157 -1.691 -7.782 1.00 0.62 C ATOM 0 H ILE A 57 -6.984 -3.545 -10.909 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.211 -4.069 -10.619 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.512 -4.181 -8.604 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.533 -1.933 -9.189 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.124 -2.015 -9.919 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.742 -3.809 -6.905 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.478 -5.338 -7.777 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.501 -3.906 -8.177 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.169 -0.605 -7.878 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.176 -2.056 -7.656 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.561 -1.972 -6.914 1.00 0.62 H new ATOM 892 N LYS A 58 -6.133 -6.679 -10.194 1.00 0.47 N ATOM 893 CA LYS A 58 -6.088 -8.168 -10.050 1.00 0.45 C ATOM 894 C LYS A 58 -5.048 -8.784 -10.999 1.00 0.47 C ATOM 895 O LYS A 58 -4.270 -9.636 -10.616 1.00 0.48 O ATOM 896 CB LYS A 58 -7.463 -8.716 -10.436 1.00 0.45 C ATOM 897 CG LYS A 58 -7.534 -10.232 -10.197 1.00 0.47 C ATOM 898 CD LYS A 58 -8.815 -10.794 -10.829 1.00 0.50 C ATOM 899 CE LYS A 58 -8.649 -10.908 -12.356 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.682 -11.837 -12.893 1.00 1.05 N ATOM 0 H LYS A 58 -7.060 -6.291 -10.369 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.820 -8.419 -9.024 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.236 -8.215 -9.853 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.664 -8.499 -11.485 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.660 -10.720 -10.628 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.521 -10.443 -9.128 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.038 -11.773 -10.406 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.659 -10.146 -10.595 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.750 -9.926 -12.819 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.652 -11.274 -12.599 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.574 -11.917 -13.924 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.565 -12.775 -12.458 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.629 -11.468 -12.672 1.00 1.05 H new ATOM 914 N THR A 59 -5.035 -8.365 -12.233 1.00 0.49 N ATOM 915 CA THR A 59 -4.062 -8.926 -13.204 1.00 0.54 C ATOM 916 C THR A 59 -2.648 -8.497 -12.838 1.00 0.57 C ATOM 917 O THR A 59 -1.706 -9.258 -12.956 1.00 0.60 O ATOM 918 CB THR A 59 -4.434 -8.424 -14.607 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.848 -8.396 -14.726 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.884 -9.368 -15.674 1.00 0.64 C ATOM 0 H THR A 59 -5.661 -7.654 -12.611 1.00 0.49 H new ATOM 0 HA THR A 59 -4.097 -10.015 -13.183 1.00 0.54 H new ATOM 0 HB THR A 59 -4.011 -7.429 -14.748 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.095 -8.075 -15.618 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.156 -8.998 -16.662 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.798 -9.417 -15.591 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.304 -10.363 -15.531 1.00 0.64 H new ATOM 928 N LYS A 60 -2.481 -7.291 -12.379 1.00 0.58 N ATOM 929 CA LYS A 60 -1.118 -6.860 -12.003 1.00 0.63 C ATOM 930 C LYS A 60 -0.591 -7.749 -10.880 1.00 0.61 C ATOM 931 O LYS A 60 0.560 -8.138 -10.859 1.00 0.65 O ATOM 932 CB LYS A 60 -1.136 -5.404 -11.536 1.00 0.66 C ATOM 933 CG LYS A 60 -1.468 -4.488 -12.721 1.00 0.70 C ATOM 934 CD LYS A 60 -1.374 -3.019 -12.287 1.00 0.75 C ATOM 935 CE LYS A 60 -1.710 -2.108 -13.471 1.00 1.23 C ATOM 936 NZ LYS A 60 -0.582 -2.122 -14.442 1.00 1.73 N ATOM 0 H LYS A 60 -3.218 -6.598 -12.251 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.467 -6.946 -12.873 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.875 -5.274 -10.745 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.167 -5.134 -11.115 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -0.778 -4.678 -13.543 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.471 -4.704 -13.089 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.061 -2.829 -11.463 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.370 -2.801 -11.922 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.626 -2.446 -13.956 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.891 -1.091 -13.122 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -0.713 -1.360 -15.137 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 0.314 -1.978 -13.935 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.558 -3.038 -14.934 1.00 1.73 H new ATOM 950 N ALA A 61 -1.442 -8.084 -9.953 1.00 0.54 N ATOM 951 CA ALA A 61 -1.022 -8.960 -8.833 1.00 0.54 C ATOM 952 C ALA A 61 -0.699 -10.364 -9.342 1.00 0.53 C ATOM 953 O ALA A 61 0.162 -11.037 -8.810 1.00 0.56 O ATOM 954 CB ALA A 61 -2.154 -9.038 -7.812 1.00 0.49 C ATOM 0 H ALA A 61 -2.417 -7.785 -9.925 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.127 -8.543 -8.371 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.854 -9.681 -6.984 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.373 -8.039 -7.435 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.044 -9.450 -8.287 1.00 0.49 H new ATOM 960 N GLY A 62 -1.379 -10.818 -10.373 1.00 0.52 N ATOM 961 CA GLY A 62 -1.096 -12.182 -10.906 1.00 0.55 C ATOM 962 C GLY A 62 0.064 -12.163 -11.897 1.00 0.64 C ATOM 963 O GLY A 62 0.831 -13.100 -11.971 1.00 0.69 O ATOM 0 H GLY A 62 -2.111 -10.303 -10.861 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.861 -12.855 -10.081 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.987 -12.576 -11.394 1.00 0.55 H new ATOM 967 N GLU A 63 0.212 -11.122 -12.669 1.00 0.69 N ATOM 968 CA GLU A 63 1.341 -11.104 -13.642 1.00 0.80 C ATOM 969 C GLU A 63 2.647 -10.678 -12.972 1.00 0.84 C ATOM 970 O GLU A 63 3.727 -11.021 -13.408 1.00 0.94 O ATOM 971 CB GLU A 63 1.014 -10.127 -14.765 1.00 0.86 C ATOM 972 CG GLU A 63 -0.132 -10.689 -15.607 1.00 0.86 C ATOM 973 CD GLU A 63 -0.472 -9.701 -16.723 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.178 -8.671 -16.791 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.370 -9.995 -17.494 1.00 1.22 O ATOM 0 H GLU A 63 -0.388 -10.297 -12.670 1.00 0.69 H new ATOM 0 HA GLU A 63 1.472 -12.112 -14.035 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.735 -9.159 -14.350 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.893 -9.965 -15.389 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.152 -11.652 -16.032 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.007 -10.863 -14.981 1.00 0.86 H new ATOM 982 N THR A 64 2.550 -9.930 -11.908 1.00 0.79 N ATOM 983 CA THR A 64 3.774 -9.476 -11.197 1.00 0.86 C ATOM 984 C THR A 64 4.233 -10.514 -10.172 1.00 0.82 C ATOM 985 O THR A 64 5.395 -10.862 -10.115 1.00 0.89 O ATOM 986 CB THR A 64 3.476 -8.164 -10.471 1.00 0.87 C ATOM 987 OG1 THR A 64 2.974 -7.212 -11.399 1.00 0.91 O ATOM 988 CG2 THR A 64 4.761 -7.626 -9.833 1.00 0.98 C ATOM 0 H THR A 64 1.671 -9.613 -11.500 1.00 0.79 H new ATOM 0 HA THR A 64 4.566 -9.337 -11.933 1.00 0.86 H new ATOM 0 HB THR A 64 2.733 -8.342 -9.694 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.999 -7.290 -11.452 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.547 -6.691 -9.316 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.146 -8.355 -9.120 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.506 -7.449 -10.609 1.00 0.98 H new ATOM 996 N PHE A 65 3.333 -10.981 -9.328 1.00 0.71 N ATOM 997 CA PHE A 65 3.728 -11.964 -8.261 1.00 0.69 C ATOM 998 C PHE A 65 3.268 -13.397 -8.537 1.00 0.65 C ATOM 999 O PHE A 65 3.613 -14.312 -7.814 1.00 0.70 O ATOM 1000 CB PHE A 65 3.146 -11.502 -6.925 1.00 0.68 C ATOM 1001 CG PHE A 65 3.721 -10.149 -6.590 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.999 -10.062 -6.031 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.996 -8.982 -6.863 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.551 -8.813 -5.740 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.555 -7.733 -6.578 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.829 -7.649 -6.016 1.00 1.16 C ATOM 0 H PHE A 65 2.346 -10.724 -9.333 1.00 0.71 H new ATOM 0 HA PHE A 65 4.818 -11.986 -8.242 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.059 -11.446 -6.985 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.385 -12.219 -6.140 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.560 -10.961 -5.824 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.007 -9.047 -7.293 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.536 -8.747 -5.302 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.000 -6.832 -6.793 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.258 -6.683 -5.794 1.00 1.16 H new ATOM 1016 N GLY A 66 2.508 -13.601 -9.585 1.00 0.62 N ATOM 1017 CA GLY A 66 2.039 -14.983 -9.924 1.00 0.62 C ATOM 1018 C GLY A 66 0.592 -15.242 -9.486 1.00 0.67 C ATOM 1019 O GLY A 66 0.041 -14.550 -8.651 1.00 0.85 O ATOM 0 H GLY A 66 2.191 -12.870 -10.222 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.121 -15.136 -11.000 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.694 -15.712 -9.447 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.022 -16.246 -10.049 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.429 -16.588 -9.689 1.00 1.35 C ATOM 1025 C GLU A 67 -1.616 -16.830 -8.189 1.00 0.97 C ATOM 1026 O GLU A 67 -2.721 -16.779 -7.679 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.835 -17.855 -10.446 1.00 1.97 C ATOM 1028 CG GLU A 67 -0.922 -19.020 -10.038 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.267 -20.255 -10.871 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.184 -20.167 -11.670 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -0.604 -21.264 -10.701 1.00 3.86 O ATOM 0 H GLU A 67 0.397 -16.853 -10.753 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.053 -15.738 -9.963 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -2.874 -18.102 -10.229 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.766 -17.686 -11.521 1.00 1.97 H new ATOM 0 HG2 GLU A 67 0.123 -18.747 -10.188 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.045 -19.238 -8.977 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.554 -17.090 -7.475 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.695 -17.326 -6.010 1.00 0.71 C ATOM 1040 C GLU A 68 -1.320 -16.105 -5.327 1.00 0.68 C ATOM 1041 O GLU A 68 -2.151 -16.239 -4.451 1.00 0.72 O ATOM 1042 CB GLU A 68 0.689 -17.601 -5.412 1.00 0.93 C ATOM 1043 CG GLU A 68 1.246 -18.908 -5.981 1.00 1.56 C ATOM 1044 CD GLU A 68 2.543 -19.271 -5.252 1.00 1.76 C ATOM 1045 OE1 GLU A 68 3.027 -18.444 -4.494 1.00 1.89 O ATOM 1046 OE2 GLU A 68 3.026 -20.370 -5.462 1.00 2.35 O ATOM 0 H GLU A 68 0.397 -17.149 -7.839 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.347 -18.184 -5.848 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.365 -16.777 -5.640 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.620 -17.666 -4.326 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.515 -19.708 -5.865 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.435 -18.801 -7.049 1.00 1.56 H new ATOM 1053 N LYS A 69 -0.930 -14.921 -5.714 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.507 -13.695 -5.077 1.00 0.66 C ATOM 1055 C LYS A 69 -2.812 -13.274 -5.754 1.00 0.63 C ATOM 1056 O LYS A 69 -3.639 -12.592 -5.187 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.508 -12.535 -5.210 1.00 0.72 C ATOM 1058 CG LYS A 69 0.873 -12.952 -4.700 1.00 0.78 C ATOM 1059 CD LYS A 69 0.788 -13.356 -3.223 1.00 0.87 C ATOM 1060 CE LYS A 69 2.188 -13.325 -2.605 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.657 -11.916 -2.516 1.00 1.67 N ATOM 0 H LYS A 69 -0.238 -14.746 -6.443 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.707 -13.927 -4.031 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.438 -12.226 -6.253 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.865 -11.674 -4.645 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.252 -13.785 -5.292 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.578 -12.129 -4.820 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.127 -12.676 -2.686 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.360 -14.355 -3.132 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.170 -13.777 -1.613 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.878 -13.912 -3.211 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.324 -11.821 -1.723 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 3.133 -11.652 -3.402 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.843 -11.288 -2.360 1.00 1.67 H new ATOM 1075 N GLU A 70 -2.978 -13.667 -6.985 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.200 -13.298 -7.750 1.00 0.65 C ATOM 1077 C GLU A 70 -5.462 -13.839 -7.078 1.00 0.60 C ATOM 1078 O GLU A 70 -6.501 -13.210 -7.082 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.098 -13.899 -9.147 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.184 -13.301 -10.035 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.120 -13.940 -11.423 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.271 -14.794 -11.619 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -5.925 -13.568 -12.261 1.00 1.06 O ATOM 0 H GLU A 70 -2.308 -14.237 -7.501 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.268 -12.211 -7.790 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.114 -13.698 -9.571 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.208 -14.982 -9.098 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.165 -13.469 -9.591 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.051 -12.222 -10.114 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.373 -14.997 -6.491 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.562 -15.588 -5.808 1.00 0.58 C ATOM 1092 C ALA A 71 -7.069 -14.679 -4.688 1.00 0.54 C ATOM 1093 O ALA A 71 -8.257 -14.533 -4.492 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.166 -16.934 -5.201 1.00 0.61 C ATOM 0 H ALA A 71 -4.526 -15.564 -6.453 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.356 -15.708 -6.545 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.028 -17.375 -4.699 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.825 -17.603 -5.991 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.363 -16.785 -4.479 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.185 -14.066 -3.956 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.637 -13.169 -2.854 1.00 0.50 C ATOM 1102 C ILE A 72 -7.457 -12.000 -3.420 1.00 0.46 C ATOM 1103 O ILE A 72 -8.459 -11.603 -2.856 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.405 -12.634 -2.116 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.540 -13.822 -1.663 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.840 -11.837 -0.877 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.207 -13.331 -1.083 1.00 0.65 C ATOM 0 H ILE A 72 -5.174 -14.145 -4.070 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.268 -13.729 -2.164 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.840 -11.984 -2.784 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.076 -14.404 -0.913 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.353 -14.485 -2.508 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.958 -11.461 -0.359 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.466 -10.999 -1.185 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.405 -12.485 -0.207 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.610 -14.187 -0.768 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.664 -12.770 -1.843 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.399 -12.687 -0.225 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.035 -11.445 -4.526 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.786 -10.299 -5.124 1.00 0.44 C ATOM 1121 C PHE A 73 -9.110 -10.775 -5.711 1.00 0.44 C ATOM 1122 O PHE A 73 -10.077 -10.040 -5.752 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.937 -9.633 -6.213 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.845 -8.824 -5.554 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.127 -7.545 -5.056 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.558 -9.357 -5.427 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.120 -6.798 -4.435 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.549 -8.613 -4.803 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.830 -7.332 -4.307 1.00 0.60 C ATOM 0 H PHE A 73 -6.204 -11.735 -5.041 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.998 -9.572 -4.340 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.503 -10.389 -6.868 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.559 -8.990 -6.836 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.122 -7.136 -5.152 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.342 -10.343 -5.811 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.336 -5.811 -4.054 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.556 -9.025 -4.704 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.053 -6.757 -3.826 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.167 -11.991 -6.174 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.438 -12.493 -6.759 1.00 0.51 C ATOM 1141 C GLU A 74 -11.536 -12.465 -5.704 1.00 0.51 C ATOM 1142 O GLU A 74 -12.676 -12.135 -5.974 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.247 -13.930 -7.239 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.473 -14.367 -8.039 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.329 -15.843 -8.413 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.292 -16.412 -8.110 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.258 -16.381 -8.992 1.00 1.19 O ATOM 0 H GLU A 74 -8.393 -12.655 -6.173 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.720 -11.857 -7.598 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.352 -14.002 -7.857 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.101 -14.593 -6.386 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.379 -14.215 -7.452 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.571 -13.759 -8.939 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.194 -12.807 -4.493 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.197 -12.803 -3.401 1.00 0.53 C ATOM 1156 C GLY A 75 -12.645 -11.375 -3.106 1.00 0.48 C ATOM 1157 O GLY A 75 -13.808 -11.118 -2.861 1.00 0.48 O ATOM 0 H GLY A 75 -10.255 -13.091 -4.215 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.056 -13.411 -3.684 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.771 -13.251 -2.504 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.730 -10.440 -3.130 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.112 -9.028 -2.862 1.00 0.42 C ATOM 1163 C HIS A 76 -13.144 -8.552 -3.887 1.00 0.41 C ATOM 1164 O HIS A 76 -14.126 -7.925 -3.544 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.867 -8.137 -2.943 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.936 -8.470 -1.810 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.402 -8.894 -0.573 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.565 -8.440 -1.705 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.334 -9.100 0.216 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.192 -8.838 -0.424 1.00 0.69 N ATOM 0 H HIS A 76 -10.741 -10.595 -3.323 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.548 -8.965 -1.865 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.362 -8.285 -3.898 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.155 -7.087 -2.894 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -7.884 -8.153 -2.493 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.392 -9.436 1.241 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.245 -8.914 -0.053 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.932 -8.840 -5.143 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.913 -8.394 -6.172 1.00 0.43 C ATOM 1179 C ILE A 77 -15.287 -9.006 -5.899 1.00 0.44 C ATOM 1180 O ILE A 77 -16.306 -8.360 -6.037 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.425 -8.810 -7.562 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.065 -8.157 -7.830 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.434 -8.355 -8.623 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.445 -8.740 -9.103 1.00 0.54 C ATOM 0 H ILE A 77 -12.130 -9.360 -5.498 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.001 -7.308 -6.129 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.328 -9.895 -7.607 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.185 -7.079 -7.935 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.400 -8.323 -6.983 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.083 -8.653 -9.611 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.401 -8.817 -8.427 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.536 -7.270 -8.586 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.479 -8.270 -9.285 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.309 -9.815 -8.982 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.106 -8.551 -9.949 1.00 0.54 H new ATOM 1196 N MET A 78 -15.321 -10.250 -5.521 1.00 0.47 N ATOM 1197 CA MET A 78 -16.629 -10.901 -5.245 1.00 0.51 C ATOM 1198 C MET A 78 -17.360 -10.170 -4.125 1.00 0.49 C ATOM 1199 O MET A 78 -18.555 -9.975 -4.173 1.00 0.51 O ATOM 1200 CB MET A 78 -16.400 -12.360 -4.845 1.00 0.55 C ATOM 1201 CG MET A 78 -17.742 -13.105 -4.812 1.00 0.60 C ATOM 1202 SD MET A 78 -17.476 -14.843 -4.384 1.00 0.67 S ATOM 1203 CE MET A 78 -19.213 -15.356 -4.452 1.00 1.74 C ATOM 0 H MET A 78 -14.502 -10.844 -5.391 1.00 0.47 H new ATOM 0 HA MET A 78 -17.240 -10.861 -6.146 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.724 -12.839 -5.553 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.922 -12.408 -3.866 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.407 -12.641 -4.084 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.232 -13.032 -5.783 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.288 -16.417 -4.216 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.791 -14.781 -3.728 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.606 -15.178 -5.453 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.647 -9.742 -3.122 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.310 -9.004 -2.012 1.00 0.46 C ATOM 1215 C LEU A 79 -18.025 -7.772 -2.552 1.00 0.44 C ATOM 1216 O LEU A 79 -19.170 -7.518 -2.241 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.246 -8.563 -1.000 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.909 -7.956 0.256 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.289 -9.069 1.243 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.935 -6.981 0.927 1.00 0.50 C ATOM 0 H LEU A 79 -15.640 -9.870 -3.023 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.039 -9.658 -1.533 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.630 -9.417 -0.716 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.582 -7.830 -1.458 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.813 -7.423 -0.040 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.756 -8.630 2.125 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.989 -9.755 0.766 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.393 -9.613 1.540 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.402 -6.552 1.813 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.029 -7.513 1.216 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.680 -6.183 0.229 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.359 -7.001 -3.357 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.008 -5.789 -3.915 1.00 0.42 C ATOM 1234 C LEU A 80 -19.251 -6.174 -4.729 1.00 0.45 C ATOM 1235 O LEU A 80 -20.278 -5.532 -4.654 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.994 -5.055 -4.806 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.616 -3.786 -5.415 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.090 -2.835 -4.302 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.564 -3.067 -6.275 1.00 0.43 C ATOM 0 H LEU A 80 -16.395 -7.157 -3.653 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.326 -5.136 -3.102 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.115 -4.788 -4.220 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.657 -5.718 -5.603 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.471 -4.072 -6.028 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.528 -1.942 -4.748 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.838 -3.337 -3.688 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.241 -2.551 -3.680 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -17.001 -2.167 -6.708 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.711 -2.793 -5.654 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.232 -3.730 -7.074 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.153 -7.223 -5.507 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.315 -7.671 -6.344 1.00 0.53 C ATOM 1253 C GLU A 81 -21.245 -8.639 -5.604 1.00 0.55 C ATOM 1254 O GLU A 81 -22.139 -9.222 -6.191 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.794 -8.376 -7.595 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.910 -7.424 -8.404 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.449 -8.135 -9.677 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.777 -9.300 -9.830 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.780 -7.506 -10.481 1.00 1.42 O ATOM 0 H GLU A 81 -18.313 -7.794 -5.601 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.887 -6.777 -6.593 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.225 -9.262 -7.313 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.630 -8.716 -8.206 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.463 -6.520 -8.657 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.048 -7.115 -7.812 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.069 -8.801 -4.326 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.968 -9.708 -3.565 1.00 0.57 C ATOM 1268 C ASP A 82 -23.384 -9.152 -3.616 1.00 0.58 C ATOM 1269 O ASP A 82 -23.638 -8.007 -3.296 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.496 -9.799 -2.113 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.291 -10.880 -1.377 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.213 -11.419 -1.969 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -21.964 -11.149 -0.235 1.00 1.22 O ATOM 0 H ASP A 82 -20.342 -8.345 -3.775 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.950 -10.705 -4.005 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.432 -10.032 -2.081 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.627 -8.837 -1.617 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.305 -9.959 -4.034 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.705 -9.500 -4.135 1.00 0.68 C ATOM 1280 C GLU A 83 -26.279 -9.228 -2.758 1.00 0.68 C ATOM 1281 O GLU A 83 -27.266 -8.535 -2.599 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.526 -10.580 -4.835 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.973 -10.793 -6.245 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.796 -11.871 -6.946 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.684 -12.415 -6.309 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.529 -12.134 -8.106 1.00 1.35 O ATOM 0 H GLU A 83 -24.146 -10.927 -4.313 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.740 -8.573 -4.707 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.483 -11.511 -4.270 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.574 -10.284 -4.883 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.014 -9.862 -6.810 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.926 -11.091 -6.197 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.648 -9.775 -1.760 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.125 -9.568 -0.374 1.00 0.70 C ATOM 1295 C GLU A 84 -25.782 -8.155 0.096 1.00 0.65 C ATOM 1296 O GLU A 84 -26.634 -7.406 0.527 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.439 -10.579 0.552 1.00 0.75 C ATOM 1298 CG GLU A 84 -25.872 -12.003 0.191 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.297 -12.973 1.229 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -24.716 -12.498 2.189 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -25.454 -14.172 1.050 1.00 2.22 O ATOM 0 H GLU A 84 -24.817 -10.360 -1.849 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.206 -9.704 -0.347 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.356 -10.487 0.465 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.695 -10.365 1.590 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -26.960 -12.073 0.171 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.517 -12.264 -0.806 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.530 -7.797 0.021 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.113 -6.449 0.471 1.00 0.57 C ATOM 1310 C LEU A 85 -24.808 -5.357 -0.346 1.00 0.55 C ATOM 1311 O LEU A 85 -25.188 -4.329 0.174 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.602 -6.307 0.304 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.883 -7.442 1.041 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.371 -7.265 0.871 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.240 -7.422 2.535 1.00 0.62 C ATOM 0 H LEU A 85 -23.778 -8.387 -0.335 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.394 -6.334 1.518 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.342 -6.327 -0.754 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.274 -5.344 0.695 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.197 -8.398 0.622 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.850 -8.068 1.392 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.118 -7.296 -0.189 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.068 -6.305 1.289 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.721 -8.234 3.044 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -21.936 -6.469 2.969 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.316 -7.548 2.654 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.992 -5.574 -1.621 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.676 -4.541 -2.448 1.00 0.58 C ATOM 1329 C GLU A 86 -27.091 -4.279 -1.920 1.00 0.62 C ATOM 1330 O GLU A 86 -27.520 -3.150 -1.786 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.758 -5.029 -3.902 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.213 -3.877 -4.804 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.487 -4.396 -6.219 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.543 -4.807 -6.876 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -27.638 -4.368 -6.624 1.00 1.29 O ATOM 0 H GLU A 86 -24.701 -6.414 -2.121 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.105 -3.614 -2.396 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.786 -5.398 -4.228 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.457 -5.862 -3.978 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.113 -3.418 -4.395 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.446 -3.103 -4.834 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.819 -5.315 -1.617 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.204 -5.129 -1.097 1.00 0.72 C ATOM 1344 C GLN A 87 -29.184 -4.385 0.240 1.00 0.70 C ATOM 1345 O GLN A 87 -30.027 -3.552 0.508 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.861 -6.497 -0.913 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.133 -7.116 -2.280 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.786 -8.483 -2.089 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.672 -8.635 -1.270 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.376 -9.498 -2.805 1.00 1.52 N ATOM 0 H GLN A 87 -27.516 -6.285 -1.706 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.773 -4.537 -1.814 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.212 -7.149 -0.329 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.792 -6.394 -0.356 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.785 -6.466 -2.864 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.202 -7.219 -2.838 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.633 -9.370 -3.492 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -30.799 -10.417 -2.676 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.226 -4.670 1.083 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.155 -3.966 2.399 1.00 0.68 C ATOM 1361 C GLU A 88 -27.802 -2.487 2.210 1.00 0.64 C ATOM 1362 O GLU A 88 -28.440 -1.614 2.765 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.089 -4.636 3.268 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.471 -6.099 3.513 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.439 -6.758 4.430 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.456 -6.111 4.747 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -26.650 -7.902 4.796 1.00 1.26 O ATOM 0 H GLU A 88 -27.491 -5.358 0.918 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.130 -4.028 2.882 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.117 -4.581 2.777 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -26.996 -4.110 4.218 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.461 -6.155 3.965 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.523 -6.634 2.565 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.801 -2.195 1.426 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.428 -0.767 1.202 1.00 0.57 C ATOM 1376 C ILE A 89 -27.606 -0.007 0.611 1.00 0.59 C ATOM 1377 O ILE A 89 -27.903 1.107 0.995 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.242 -0.700 0.241 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.063 -1.442 0.861 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.849 0.761 0.004 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.977 -1.646 -0.193 1.00 0.47 C ATOM 0 H ILE A 89 -26.227 -2.878 0.932 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.156 -0.313 2.155 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.516 -1.157 -0.710 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.665 -0.875 1.703 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.391 -2.405 1.252 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.003 0.804 -0.682 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.693 1.299 -0.427 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.571 1.221 0.952 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.134 -2.176 0.251 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.379 -2.231 -1.021 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.642 -0.677 -0.562 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.284 -0.607 -0.325 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.451 0.064 -0.953 1.00 0.66 C ATOM 1395 C ILE A 90 -30.551 0.304 0.081 1.00 0.71 C ATOM 1396 O ILE A 90 -31.163 1.352 0.125 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.987 -0.826 -2.079 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.975 -0.827 -3.226 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.338 -0.295 -2.568 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.371 -1.860 -4.280 1.00 0.73 C ATOM 0 H ILE A 90 -28.078 -1.539 -0.683 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.138 1.028 -1.354 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.129 -1.843 -1.712 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.926 0.164 -3.678 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.980 -1.052 -2.842 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.712 -0.934 -3.368 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.049 -0.295 -1.742 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.216 0.721 -2.942 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.642 -1.850 -5.091 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.396 -2.851 -3.827 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.357 -1.617 -4.676 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.810 -0.665 0.909 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.873 -0.499 1.937 1.00 0.78 C ATOM 1414 C ALA A 91 -31.529 0.639 2.900 1.00 0.76 C ATOM 1415 O ALA A 91 -32.376 1.433 3.259 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.030 -1.803 2.718 1.00 0.82 C ATOM 0 H ALA A 91 -30.332 -1.566 0.919 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.808 -0.252 1.434 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.808 -1.684 3.472 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.307 -2.606 2.034 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.087 -2.051 3.206 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.300 0.727 3.331 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.929 1.823 4.277 1.00 0.73 C ATOM 1424 C LEU A 92 -30.148 3.192 3.626 1.00 0.71 C ATOM 1425 O LEU A 92 -30.701 4.091 4.224 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.455 1.685 4.684 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.228 0.367 5.443 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.739 0.229 5.779 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.053 0.347 6.745 1.00 0.80 C ATOM 0 H LEU A 92 -29.542 0.095 3.073 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.563 1.744 5.160 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.822 1.715 3.797 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.164 2.528 5.311 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.546 -0.464 4.814 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.572 -0.704 6.317 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.157 0.225 4.857 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.427 1.068 6.402 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.881 -0.592 7.270 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.750 1.179 7.381 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.112 0.440 6.506 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.719 3.360 2.406 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.905 4.672 1.722 1.00 0.67 C ATOM 1443 C ILE A 93 -31.401 4.994 1.582 1.00 0.73 C ATOM 1444 O ILE A 93 -31.831 6.104 1.816 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.255 4.601 0.334 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.751 4.347 0.490 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.473 5.918 -0.414 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.134 4.041 -0.881 1.00 0.60 C ATOM 0 H ILE A 93 -29.247 2.645 1.852 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.437 5.460 2.313 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.710 3.789 -0.233 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.269 5.220 0.930 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.582 3.512 1.170 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.008 5.859 -1.398 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.542 6.099 -0.528 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.024 6.736 0.150 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.065 3.861 -0.767 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.608 3.155 -1.304 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.290 4.889 -1.548 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.195 4.023 1.199 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.664 4.266 1.043 1.00 0.81 C ATOM 1462 C LYS A 94 -34.410 4.115 2.377 1.00 0.86 C ATOM 1463 O LYS A 94 -35.418 4.754 2.601 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.254 3.266 0.041 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.579 3.434 -1.319 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.304 2.578 -2.361 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.616 2.743 -3.716 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.164 1.742 -4.676 1.00 2.12 N ATOM 0 H LYS A 94 -31.889 3.073 0.988 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.788 5.288 0.685 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.113 2.248 0.404 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.328 3.424 -0.054 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.597 4.482 -1.618 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.532 3.138 -1.256 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.293 1.531 -2.060 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.349 2.878 -2.432 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -33.775 3.752 -4.096 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -32.540 2.608 -3.608 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.697 1.853 -5.598 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -33.991 0.783 -4.314 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.187 1.891 -4.786 1.00 2.12 H new ATOM 1482 N ASP A 95 -33.951 3.265 3.257 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.682 3.085 4.549 1.00 0.92 C ATOM 1484 C ASP A 95 -34.306 4.164 5.560 1.00 0.91 C ATOM 1485 O ASP A 95 -35.152 4.730 6.226 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.343 1.708 5.134 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.254 1.418 6.328 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.980 2.313 6.726 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.209 0.303 6.824 1.00 1.51 O ATOM 0 H ASP A 95 -33.114 2.694 3.142 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.750 3.163 4.348 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.468 0.938 4.373 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.299 1.681 5.446 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.036 4.443 5.698 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.583 5.470 6.687 1.00 0.87 C ATOM 1496 C LYS A 96 -32.266 6.813 6.035 1.00 0.83 C ATOM 1497 O LYS A 96 -31.798 7.731 6.677 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.319 4.958 7.375 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.576 3.589 8.017 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.654 3.700 9.103 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.545 2.503 10.058 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.239 2.554 10.771 1.00 1.98 N ATOM 0 H LYS A 96 -32.287 4.001 5.165 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.396 5.627 7.395 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.509 4.880 6.650 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.998 5.669 8.136 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.891 2.876 7.255 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.653 3.205 8.450 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.534 4.632 9.656 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.644 3.726 8.647 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.365 2.522 10.776 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.631 1.570 9.500 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -31.401 2.496 11.797 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -30.647 1.755 10.468 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -30.756 3.447 10.547 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.512 6.935 4.760 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.222 8.220 4.068 1.00 0.78 C ATOM 1518 C HIS A 97 -30.779 8.669 4.303 1.00 0.74 C ATOM 1519 O HIS A 97 -30.516 9.792 4.685 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.193 9.294 4.575 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.618 8.893 4.275 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -34.947 8.002 3.261 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.812 9.263 4.847 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.288 7.869 3.256 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.858 8.616 4.202 1.00 0.97 N ATOM 0 H HIS A 97 -32.901 6.201 4.169 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.353 8.073 2.996 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.065 9.433 5.649 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.969 10.250 4.101 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.920 9.952 5.672 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -36.833 7.236 2.571 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.854 8.696 4.409 1.00 0.97 H new ATOM 1532 N MET A 98 -29.839 7.790 4.075 1.00 0.69 N ATOM 1533 CA MET A 98 -28.402 8.147 4.280 1.00 0.67 C ATOM 1534 C MET A 98 -27.762 8.442 2.931 1.00 0.62 C ATOM 1535 O MET A 98 -28.220 8.004 1.897 1.00 0.61 O ATOM 1536 CB MET A 98 -27.668 6.979 4.937 1.00 0.68 C ATOM 1537 CG MET A 98 -28.014 6.927 6.425 1.00 0.76 C ATOM 1538 SD MET A 98 -27.056 5.618 7.223 1.00 0.84 S ATOM 1539 CE MET A 98 -27.743 5.816 8.886 1.00 1.38 C ATOM 0 H MET A 98 -30.004 6.836 3.754 1.00 0.69 H new ATOM 0 HA MET A 98 -28.336 9.024 4.923 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.949 6.043 4.455 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.592 7.094 4.807 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.798 7.887 6.893 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.080 6.742 6.555 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.197 5.180 9.583 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.651 6.857 9.196 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.795 5.530 8.881 1.00 1.38 H new ATOM 1549 N THR A 99 -26.683 9.153 2.950 1.00 0.60 N ATOM 1550 CA THR A 99 -25.965 9.459 1.688 1.00 0.57 C ATOM 1551 C THR A 99 -25.280 8.193 1.159 1.00 0.53 C ATOM 1552 O THR A 99 -25.050 7.251 1.891 1.00 0.53 O ATOM 1553 CB THR A 99 -24.918 10.539 1.961 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.869 9.993 2.749 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.563 11.706 2.712 1.00 0.67 C ATOM 0 H THR A 99 -26.260 9.542 3.793 1.00 0.60 H new ATOM 0 HA THR A 99 -26.673 9.815 0.940 1.00 0.57 H new ATOM 0 HB THR A 99 -24.516 10.898 1.014 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.197 10.684 2.923 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.813 12.473 2.905 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.367 12.127 2.108 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.969 11.350 3.659 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.930 8.169 -0.101 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.237 6.971 -0.659 1.00 0.49 C ATOM 1565 C ALA A 100 -22.927 6.710 0.090 1.00 0.48 C ATOM 1566 O ALA A 100 -22.616 5.591 0.446 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.940 7.206 -2.142 1.00 0.50 C ATOM 0 H ALA A 100 -25.094 8.925 -0.766 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.884 6.102 -0.542 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.434 6.333 -2.554 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.874 7.371 -2.679 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.300 8.082 -2.251 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.158 7.732 0.329 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.879 7.542 1.050 1.00 0.51 C ATOM 1575 C ASP A 101 -21.146 7.151 2.494 1.00 0.53 C ATOM 1576 O ASP A 101 -20.445 6.344 3.072 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.082 8.851 1.024 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.655 9.163 -0.412 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.590 8.238 -1.204 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.407 10.324 -0.696 1.00 2.25 O ATOM 0 H ASP A 101 -22.363 8.693 0.054 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.311 6.750 0.562 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.689 9.666 1.419 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.204 8.767 1.665 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.165 7.714 3.079 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.490 7.369 4.484 1.00 0.60 C ATOM 1587 C ALA A 102 -22.993 5.929 4.604 1.00 0.58 C ATOM 1588 O ALA A 102 -22.506 5.159 5.408 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.559 8.333 4.998 1.00 0.64 C ATOM 0 H ALA A 102 -22.785 8.397 2.643 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.583 7.456 5.082 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.805 8.087 6.031 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.182 9.355 4.948 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.454 8.246 4.382 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.966 5.558 3.820 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.490 4.168 3.906 1.00 0.56 C ATOM 1597 C ALA A 103 -23.376 3.157 3.607 1.00 0.52 C ATOM 1598 O ALA A 103 -23.236 2.154 4.279 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.629 3.993 2.899 1.00 0.56 C ATOM 0 H ALA A 103 -24.419 6.154 3.127 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.860 3.990 4.916 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.015 2.975 2.960 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.428 4.698 3.127 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.256 4.180 1.892 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.591 3.421 2.600 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.484 2.489 2.243 1.00 0.43 C ATOM 1607 C ALA A 104 -20.503 2.340 3.407 1.00 0.46 C ATOM 1608 O ALA A 104 -20.077 1.255 3.731 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.742 3.038 1.020 1.00 0.39 C ATOM 0 H ALA A 104 -22.669 4.246 2.006 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.907 1.510 2.019 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.930 2.361 0.753 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.434 3.123 0.182 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.333 4.021 1.254 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.138 3.423 4.036 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.175 3.342 5.173 1.00 0.55 C ATOM 1617 C HIS A 105 -19.736 2.496 6.327 1.00 0.59 C ATOM 1618 O HIS A 105 -19.015 1.754 6.962 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.877 4.753 5.675 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.739 4.704 6.652 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -17.947 4.574 8.018 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -16.376 4.762 6.484 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.743 4.559 8.613 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -15.755 4.670 7.723 1.00 0.96 N ATOM 0 H HIS A 105 -20.465 4.363 3.812 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.263 2.863 4.818 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.624 5.403 4.837 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.762 5.176 6.151 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -15.867 4.863 5.537 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -16.593 4.468 9.679 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -14.753 4.684 7.913 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.008 2.590 6.601 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.587 1.770 7.712 1.00 0.66 C ATOM 1633 C GLU A 106 -21.379 0.276 7.459 1.00 0.64 C ATOM 1634 O GLU A 106 -20.921 -0.445 8.326 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.089 2.051 7.833 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.640 1.370 9.093 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.143 1.643 9.214 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.670 2.342 8.363 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.743 1.144 10.153 1.00 1.30 O ATOM 0 H GLU A 106 -21.669 3.192 6.111 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.077 2.044 8.636 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.265 3.126 7.881 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.611 1.682 6.950 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.459 0.296 9.046 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.121 1.743 9.976 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.708 -0.215 6.298 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.507 -1.669 6.057 1.00 0.59 C ATOM 1648 C VAL A 107 -20.029 -2.028 6.198 1.00 0.57 C ATOM 1649 O VAL A 107 -19.668 -3.000 6.829 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.008 -2.028 4.660 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.754 -3.511 4.392 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.510 -1.746 4.575 1.00 0.60 C ATOM 0 H VAL A 107 -22.100 0.315 5.520 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.072 -2.237 6.796 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.479 -1.430 3.918 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.112 -3.767 3.395 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.685 -3.715 4.458 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.284 -4.110 5.132 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.872 -2.001 3.579 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.036 -2.347 5.317 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.693 -0.689 4.768 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.174 -1.239 5.608 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.713 -1.506 5.689 1.00 0.54 C ATOM 1664 C ILE A 108 -17.243 -1.462 7.143 1.00 0.62 C ATOM 1665 O ILE A 108 -16.372 -2.202 7.548 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.969 -0.436 4.881 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.384 -0.504 3.401 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.454 -0.621 5.011 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.099 -1.893 2.804 1.00 0.43 C ATOM 0 H ILE A 108 -19.430 -0.412 5.068 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.506 -2.497 5.285 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.235 0.544 5.278 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.446 -0.277 3.308 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.845 0.255 2.835 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.943 0.147 4.431 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.166 -0.537 6.059 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.174 -1.605 4.636 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.403 -1.909 1.757 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.033 -2.108 2.875 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.659 -2.648 3.356 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.823 -0.608 7.937 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.414 -0.529 9.366 1.00 0.75 C ATOM 1683 C GLU A 109 -17.598 -1.879 10.072 1.00 0.78 C ATOM 1684 O GLU A 109 -16.775 -2.272 10.876 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.258 0.532 10.076 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.628 0.884 11.431 1.00 0.89 C ATOM 1687 CD GLU A 109 -17.856 -0.259 12.421 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -18.859 -0.939 12.287 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -17.025 -0.434 13.297 1.00 1.94 O ATOM 0 H GLU A 109 -18.562 0.038 7.659 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.358 -0.262 9.406 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.330 1.426 9.456 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.273 0.163 10.223 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -16.560 1.065 11.310 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.065 1.805 11.817 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.655 -2.602 9.787 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.834 -3.925 10.468 1.00 0.82 C ATOM 1698 C GLY A 110 -18.082 -5.063 9.766 1.00 0.79 C ATOM 1699 O GLY A 110 -17.490 -5.902 10.413 1.00 0.83 O ATOM 0 H GLY A 110 -19.388 -2.342 9.127 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.487 -3.848 11.498 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.896 -4.167 10.507 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.091 -5.114 8.462 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.362 -6.222 7.770 1.00 0.70 C ATOM 1705 C GLN A 111 -15.874 -6.165 8.121 1.00 0.72 C ATOM 1706 O GLN A 111 -15.230 -7.168 8.350 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.527 -6.064 6.260 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.011 -6.121 5.897 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.527 -7.539 6.107 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.210 -8.434 5.350 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.307 -7.784 7.117 1.00 1.28 N ATOM 0 H GLN A 111 -18.563 -4.448 7.851 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.772 -7.179 8.092 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.099 -5.116 5.935 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.985 -6.854 5.740 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.575 -5.421 6.514 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.155 -5.819 4.860 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.572 -7.030 7.751 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.654 -8.730 7.275 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.335 -4.982 8.157 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.897 -4.802 8.490 1.00 0.77 C ATOM 1722 C ALA A 112 -13.646 -5.107 9.964 1.00 0.86 C ATOM 1723 O ALA A 112 -12.777 -5.882 10.311 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.516 -3.352 8.203 1.00 0.78 C ATOM 0 H ALA A 112 -15.839 -4.116 7.966 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.297 -5.485 7.889 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.463 -3.198 8.441 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.685 -3.133 7.149 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.127 -2.688 8.814 1.00 0.78 H new ATOM 1730 N SER A 113 -14.392 -4.485 10.836 1.00 0.91 N ATOM 1731 CA SER A 113 -14.193 -4.726 12.289 1.00 1.00 C ATOM 1732 C SER A 113 -14.478 -6.194 12.633 1.00 1.02 C ATOM 1733 O SER A 113 -13.820 -6.781 13.468 1.00 1.08 O ATOM 1734 CB SER A 113 -15.135 -3.817 13.080 1.00 1.06 C ATOM 1735 OG SER A 113 -16.459 -4.322 12.991 1.00 1.87 O ATOM 0 H SER A 113 -15.130 -3.821 10.603 1.00 0.91 H new ATOM 0 HA SER A 113 -13.158 -4.505 12.550 1.00 1.00 H new ATOM 0 HB2 SER A 113 -14.821 -3.768 14.123 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.094 -2.801 12.687 1.00 1.06 H new ATOM 0 HG SER A 113 -17.065 -3.742 13.498 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.450 -6.789 11.989 1.00 0.98 N ATOM 1742 CA ALA A 114 -15.770 -8.220 12.272 1.00 1.01 C ATOM 1743 C ALA A 114 -14.574 -9.118 11.943 1.00 0.99 C ATOM 1744 O ALA A 114 -14.264 -10.044 12.666 1.00 1.05 O ATOM 1745 CB ALA A 114 -16.970 -8.659 11.416 1.00 0.98 C ATOM 0 H ALA A 114 -16.035 -6.346 11.280 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.007 -8.315 13.332 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.202 -9.704 11.624 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -17.834 -8.040 11.657 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -16.725 -8.545 10.360 1.00 0.98 H new ATOM 1751 N LEU A 115 -13.905 -8.858 10.853 1.00 0.92 N ATOM 1752 CA LEU A 115 -12.738 -9.711 10.486 1.00 0.91 C ATOM 1753 C LEU A 115 -11.617 -9.568 11.511 1.00 0.98 C ATOM 1754 O LEU A 115 -10.862 -10.489 11.746 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.225 -9.299 9.107 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.256 -9.674 8.028 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.810 -9.083 6.684 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.392 -11.210 7.917 1.00 0.85 C ATOM 0 H LEU A 115 -14.113 -8.098 10.205 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.059 -10.753 10.469 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.038 -8.225 9.085 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.275 -9.792 8.901 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.229 -9.267 8.303 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.535 -9.344 5.913 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.744 -7.998 6.768 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.834 -9.486 6.415 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.125 -11.456 7.149 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.428 -11.642 7.650 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.719 -11.616 8.874 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.501 -8.433 12.131 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.426 -8.259 13.142 1.00 1.09 C ATOM 1772 C GLU A 116 -10.679 -9.134 14.364 1.00 1.17 C ATOM 1773 O GLU A 116 -9.776 -9.447 15.113 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.372 -6.791 13.568 1.00 1.13 C ATOM 1775 CG GLU A 116 -9.111 -6.531 14.392 1.00 1.48 C ATOM 1776 CD GLU A 116 -9.087 -5.064 14.825 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -9.001 -4.211 13.958 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.160 -4.819 16.018 1.00 2.04 O ATOM 0 H GLU A 116 -12.100 -7.621 11.984 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.477 -8.558 12.697 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.380 -6.148 12.688 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -11.257 -6.541 14.153 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.093 -7.181 15.267 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.223 -6.764 13.804 1.00 1.48 H new ATOM 1785 N GLU A 117 -11.904 -9.532 14.574 1.00 1.18 N ATOM 1786 CA GLU A 117 -12.208 -10.386 15.755 1.00 1.27 C ATOM 1787 C GLU A 117 -11.652 -11.800 15.581 1.00 1.28 C ATOM 1788 O GLU A 117 -11.560 -12.562 16.524 1.00 1.37 O ATOM 1789 CB GLU A 117 -13.725 -10.457 15.928 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.294 -9.037 15.955 1.00 1.27 C ATOM 1791 CD GLU A 117 -15.803 -9.089 16.186 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.330 -10.185 16.295 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -16.406 -8.033 16.252 1.00 1.68 O ATOM 0 H GLU A 117 -12.703 -9.304 13.982 1.00 1.18 H new ATOM 0 HA GLU A 117 -11.738 -9.946 16.634 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.170 -11.025 15.111 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -13.974 -10.979 16.852 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -13.816 -8.459 16.745 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.078 -8.531 15.014 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.272 -12.152 14.380 1.00 1.20 N ATOM 1801 CA LEU A 118 -10.711 -13.515 14.138 1.00 1.22 C ATOM 1802 C LEU A 118 -9.198 -13.504 14.406 1.00 1.25 C ATOM 1803 O LEU A 118 -8.518 -12.525 14.161 1.00 1.23 O ATOM 1804 CB LEU A 118 -10.978 -13.913 12.677 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.500 -14.125 12.454 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -12.867 -13.882 10.985 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -12.883 -15.566 12.805 1.00 1.37 C ATOM 0 H LEU A 118 -11.326 -11.554 13.556 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.185 -14.234 14.806 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -10.609 -13.137 12.007 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.436 -14.827 12.436 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.035 -13.421 13.092 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -13.937 -14.035 10.847 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -12.608 -12.860 10.710 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.317 -14.578 10.352 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -13.952 -15.707 12.646 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.327 -16.255 12.169 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -12.642 -15.762 13.850 1.00 1.37 H new ATOM 1819 N ASP A 119 -8.666 -14.594 14.900 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.197 -14.672 15.180 1.00 1.38 C ATOM 1821 C ASP A 119 -6.431 -15.394 14.067 1.00 1.32 C ATOM 1822 O ASP A 119 -5.475 -16.096 14.327 1.00 1.40 O ATOM 1823 CB ASP A 119 -6.979 -15.413 16.507 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.501 -14.544 17.653 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -7.638 -13.350 17.446 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -7.758 -15.084 18.716 1.00 2.88 O ATOM 0 H ASP A 119 -9.190 -15.440 15.123 1.00 1.33 H new ATOM 0 HA ASP A 119 -6.814 -13.653 15.236 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.499 -16.371 16.493 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -5.920 -15.627 16.649 1.00 1.53 H new ATOM 1831 N ASP A 120 -6.835 -15.215 12.828 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.108 -15.889 11.692 1.00 1.15 C ATOM 1833 C ASP A 120 -5.429 -14.813 10.847 1.00 1.08 C ATOM 1834 O ASP A 120 -5.988 -13.769 10.575 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.106 -16.665 10.825 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.362 -17.702 9.975 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.655 -17.300 9.065 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -6.516 -18.883 10.247 1.00 1.48 O ATOM 0 H ASP A 120 -7.629 -14.637 12.553 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.366 -16.584 12.086 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -7.842 -17.161 11.458 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.652 -15.977 10.180 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.232 -15.074 10.408 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.522 -14.080 9.560 1.00 1.03 C ATOM 1845 C GLU A 121 -4.306 -13.799 8.276 1.00 0.94 C ATOM 1846 O GLU A 121 -4.375 -12.678 7.825 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.137 -14.615 9.202 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.269 -14.662 10.463 1.00 1.82 C ATOM 1849 CD GLU A 121 0.122 -15.193 10.110 1.00 2.48 C ATOM 1850 OE1 GLU A 121 0.191 -16.176 9.391 1.00 3.03 O ATOM 1851 OE2 GLU A 121 1.094 -14.613 10.566 1.00 3.04 O ATOM 0 H GLU A 121 -3.715 -15.932 10.599 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.430 -13.150 10.120 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.221 -15.611 8.767 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.672 -13.977 8.450 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -1.189 -13.666 10.899 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.734 -15.302 11.213 1.00 1.82 H new ATOM 1858 N TYR A 122 -4.911 -14.792 7.686 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.688 -14.531 6.443 1.00 0.83 C ATOM 1860 C TYR A 122 -6.952 -13.733 6.776 1.00 0.81 C ATOM 1861 O TYR A 122 -7.220 -12.695 6.199 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.044 -15.874 5.787 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.139 -15.686 4.762 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.872 -15.027 3.560 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.425 -16.169 5.027 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.897 -14.849 2.621 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.449 -15.992 4.094 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.188 -15.331 2.890 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.198 -15.166 1.967 1.00 0.78 O ATOM 0 H TYR A 122 -4.902 -15.761 8.005 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.092 -13.942 5.746 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.160 -16.299 5.311 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.368 -16.583 6.549 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.879 -14.656 3.355 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.627 -16.681 5.957 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.694 -14.341 1.690 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.441 -16.365 4.302 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.026 -15.560 2.314 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.732 -14.212 7.697 1.00 0.85 N ATOM 1880 CA LEU A 123 -8.972 -13.482 8.059 1.00 0.85 C ATOM 1881 C LEU A 123 -8.612 -12.108 8.628 1.00 0.85 C ATOM 1882 O LEU A 123 -9.249 -11.117 8.336 1.00 0.82 O ATOM 1883 CB LEU A 123 -9.744 -14.299 9.099 1.00 0.93 C ATOM 1884 CG LEU A 123 -9.953 -15.736 8.572 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.504 -16.658 9.684 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -10.934 -15.713 7.385 1.00 0.96 C ATOM 0 H LEU A 123 -7.566 -15.075 8.214 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.593 -13.342 7.174 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.195 -14.322 10.040 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -10.707 -13.831 9.303 1.00 0.93 H new ATOM 0 HG LEU A 123 -8.989 -16.128 8.247 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.642 -17.664 9.287 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -9.798 -16.689 10.514 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.461 -16.272 10.036 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.080 -16.728 7.014 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -11.890 -15.304 7.711 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.526 -15.091 6.588 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.578 -12.043 9.433 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.161 -10.730 10.013 1.00 0.92 C ATOM 1900 C LYS A 124 -6.696 -9.791 8.897 1.00 0.86 C ATOM 1901 O LYS A 124 -7.130 -8.654 8.789 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.014 -10.962 11.007 1.00 1.00 C ATOM 1903 CG LYS A 124 -5.714 -9.660 11.762 1.00 1.05 C ATOM 1904 CD LYS A 124 -4.655 -9.902 12.854 1.00 1.14 C ATOM 1905 CE LYS A 124 -3.246 -9.883 12.247 1.00 1.70 C ATOM 1906 NZ LYS A 124 -2.244 -10.144 13.318 1.00 2.18 N ATOM 0 H LYS A 124 -7.007 -12.841 9.712 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.007 -10.274 10.528 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.284 -11.749 11.712 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.123 -11.300 10.477 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.359 -8.902 11.064 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -6.629 -9.275 12.213 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -4.736 -9.135 13.624 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.836 -10.861 13.339 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.164 -10.638 11.465 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.052 -8.918 11.779 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -1.288 -10.132 12.909 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -2.318 -9.408 14.049 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -2.426 -11.075 13.744 1.00 2.18 H new ATOM 1920 N GLU A 125 -5.817 -10.252 8.052 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.346 -9.375 6.955 1.00 0.81 C ATOM 1922 C GLU A 125 -6.507 -9.016 6.045 1.00 0.74 C ATOM 1923 O GLU A 125 -6.553 -7.962 5.444 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.227 -10.063 6.159 1.00 0.82 C ATOM 1925 CG GLU A 125 -2.950 -10.147 7.012 1.00 0.91 C ATOM 1926 CD GLU A 125 -1.840 -10.835 6.207 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.099 -11.203 5.073 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -0.750 -10.985 6.741 1.00 2.15 O ATOM 0 H GLU A 125 -5.411 -11.187 8.075 1.00 0.84 H new ATOM 0 HA GLU A 125 -4.942 -8.459 7.385 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.543 -11.063 5.862 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.026 -9.507 5.243 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.632 -9.148 7.309 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.148 -10.704 7.928 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.468 -9.889 5.960 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.639 -9.594 5.118 1.00 0.66 C ATOM 1937 C ARG A 126 -9.338 -8.355 5.654 1.00 0.66 C ATOM 1938 O ARG A 126 -9.907 -7.572 4.922 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.611 -10.771 5.175 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.700 -10.584 4.119 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.670 -11.764 4.165 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.661 -11.632 3.066 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.373 -12.663 2.711 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.239 -13.800 3.339 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.224 -12.558 1.730 1.00 2.33 N ATOM 0 H ARG A 126 -7.487 -10.790 6.438 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.318 -9.427 4.090 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.078 -11.706 5.001 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.059 -10.839 6.166 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.237 -9.652 4.297 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.251 -10.508 3.129 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.124 -12.702 4.066 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.180 -11.792 5.128 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.783 -10.737 2.591 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.576 -13.882 4.109 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.798 -14.606 3.059 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.332 -11.669 1.241 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.782 -13.365 1.451 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.264 -8.170 6.949 1.00 0.71 N ATOM 1960 CA ALA A 127 -9.894 -6.976 7.571 1.00 0.73 C ATOM 1961 C ALA A 127 -9.290 -5.715 6.989 1.00 0.73 C ATOM 1962 O ALA A 127 -9.985 -4.805 6.579 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.649 -6.996 9.088 1.00 0.82 C ATOM 0 H ALA A 127 -8.792 -8.799 7.599 1.00 0.71 H new ATOM 0 HA ALA A 127 -10.965 -6.994 7.370 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.111 -6.120 9.543 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.085 -7.899 9.515 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.577 -6.983 9.284 1.00 0.82 H new ATOM 1969 N ALA A 128 -7.992 -5.655 6.951 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.334 -4.447 6.393 1.00 0.78 C ATOM 1971 C ALA A 128 -7.603 -4.353 4.892 1.00 0.71 C ATOM 1972 O ALA A 128 -7.901 -3.300 4.359 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.822 -4.541 6.630 1.00 0.85 C ATOM 0 H ALA A 128 -7.361 -6.386 7.280 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.734 -3.561 6.886 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.334 -3.656 6.222 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.625 -4.603 7.700 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.431 -5.431 6.137 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.492 -5.458 4.214 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.728 -5.477 2.746 1.00 0.62 C ATOM 1981 C ASP A 129 -9.157 -5.047 2.420 1.00 0.57 C ATOM 1982 O ASP A 129 -9.405 -4.344 1.460 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.501 -6.893 2.223 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.078 -7.337 2.556 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.347 -6.541 3.121 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.747 -8.470 2.252 1.00 1.18 O ATOM 0 H ASP A 129 -7.245 -6.361 4.620 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.037 -4.780 2.272 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.221 -7.577 2.671 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.660 -6.924 1.145 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.098 -5.462 3.225 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.518 -5.081 2.980 1.00 0.52 C ATOM 1993 C VAL A 130 -11.719 -3.587 3.244 1.00 0.53 C ATOM 1994 O VAL A 130 -12.424 -2.912 2.516 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.427 -5.907 3.900 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.848 -5.325 3.910 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.489 -7.349 3.389 1.00 0.53 C ATOM 0 H VAL A 130 -9.943 -6.050 4.044 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.772 -5.284 1.940 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.020 -5.880 4.911 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.481 -5.922 4.567 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.818 -4.297 4.271 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.256 -5.343 2.899 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.134 -7.938 4.041 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.890 -7.359 2.376 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.487 -7.778 3.387 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.093 -3.057 4.256 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.243 -1.603 4.530 1.00 0.63 C ATOM 2009 C ARG A 131 -10.776 -0.795 3.318 1.00 0.60 C ATOM 2010 O ARG A 131 -11.370 0.196 2.945 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.399 -1.229 5.756 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.670 0.227 6.146 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.781 0.618 7.335 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.142 -0.205 8.539 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.346 -0.184 9.052 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -12.231 0.666 8.622 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.654 -0.993 10.028 1.00 3.12 N ATOM 0 H ARG A 131 -10.488 -3.564 4.901 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.291 -1.377 4.725 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.639 -1.889 6.589 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.340 -1.365 5.536 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.471 0.884 5.299 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.720 0.354 6.408 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -8.732 0.465 7.081 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.904 1.678 7.559 1.00 0.88 H new ATOM 0 HE ARG A 131 -9.430 -0.796 8.968 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -11.989 1.323 7.880 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -13.167 0.676 9.027 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -10.956 -1.642 10.392 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.592 -0.976 10.427 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.709 -1.226 2.708 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.181 -0.511 1.512 1.00 0.59 C ATOM 2033 C ASP A 132 -10.231 -0.490 0.395 1.00 0.53 C ATOM 2034 O ASP A 132 -10.391 0.492 -0.305 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.916 -1.216 1.023 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.207 -0.338 -0.009 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.792 0.652 -0.418 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.089 -0.666 -0.366 1.00 1.23 O ATOM 0 H ASP A 132 -9.175 -2.049 2.988 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.946 0.518 1.785 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.251 -1.417 1.863 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.172 -2.179 0.582 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.954 -1.568 0.228 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.005 -1.608 -0.835 1.00 0.45 C ATOM 2045 C ILE A 133 -13.057 -0.529 -0.586 1.00 0.44 C ATOM 2046 O ILE A 133 -13.529 0.119 -1.500 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.683 -2.981 -0.834 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.633 -4.065 -1.103 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.746 -3.025 -1.936 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.247 -5.460 -0.921 1.00 0.45 C ATOM 0 H ILE A 133 -10.863 -2.421 0.780 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.532 -1.428 -1.800 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.152 -3.155 0.134 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.245 -3.961 -2.116 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.790 -3.940 -0.424 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.229 -4.002 -1.936 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.492 -2.251 -1.753 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.274 -2.853 -2.904 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.489 -6.219 -1.115 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.613 -5.566 0.100 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.075 -5.587 -1.618 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.423 -0.325 0.651 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.436 0.723 0.976 1.00 0.46 C ATOM 2064 C GLY A 134 -13.875 2.117 0.684 1.00 0.46 C ATOM 2065 O GLY A 134 -14.516 2.935 0.052 1.00 0.44 O ATOM 0 H GLY A 134 -13.063 -0.841 1.454 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.340 0.558 0.390 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.719 0.651 2.026 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.677 2.391 1.126 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.080 3.726 0.854 1.00 0.53 C ATOM 2071 C LYS A 135 -12.014 3.974 -0.652 1.00 0.51 C ATOM 2072 O LYS A 135 -12.310 5.053 -1.123 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.659 3.767 1.426 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.684 3.527 2.946 1.00 1.15 C ATOM 2075 CD LYS A 135 -11.339 4.721 3.663 1.00 1.35 C ATOM 2076 CE LYS A 135 -10.943 4.725 5.141 1.00 2.01 C ATOM 2077 NZ LYS A 135 -11.522 5.933 5.800 1.00 2.71 N ATOM 0 H LYS A 135 -12.090 1.751 1.661 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.697 4.494 1.320 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.044 3.009 0.942 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.202 4.733 1.212 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.235 2.613 3.168 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -9.669 3.384 3.316 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -11.028 5.654 3.192 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -12.423 4.662 3.569 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -11.305 3.820 5.630 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -9.857 4.727 5.239 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -11.256 5.941 6.805 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -11.156 6.790 5.338 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -12.558 5.911 5.716 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.636 2.987 -1.415 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.561 3.196 -2.885 1.00 0.53 C ATOM 2093 C ARG A 136 -12.940 3.542 -3.444 1.00 0.50 C ATOM 2094 O ARG A 136 -13.086 4.423 -4.268 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.033 1.930 -3.564 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.559 1.754 -3.213 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.009 0.520 -3.925 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.621 0.244 -3.437 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.662 1.125 -3.555 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.843 2.216 -4.248 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.497 0.884 -3.021 1.00 1.81 N ATOM 0 H ARG A 136 -11.379 2.056 -1.088 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.881 4.024 -3.085 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.604 1.061 -3.236 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.156 2.003 -4.645 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.996 2.639 -3.509 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.441 1.647 -2.135 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.651 -0.340 -3.735 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.002 0.681 -5.003 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.418 -0.655 -3.001 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.739 2.388 -4.704 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.088 2.897 -4.334 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.338 0.013 -2.515 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.744 1.567 -3.109 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.952 2.851 -3.004 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.321 3.142 -3.509 1.00 0.46 C ATOM 2117 C LEU A 137 -15.700 4.587 -3.179 1.00 0.44 C ATOM 2118 O LEU A 137 -16.262 5.301 -3.986 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.315 2.183 -2.845 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.716 2.346 -3.463 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.743 1.790 -4.900 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.732 1.596 -2.592 1.00 1.00 C ATOM 0 H LEU A 137 -13.891 2.099 -2.318 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.347 3.007 -4.590 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.974 1.155 -2.967 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.358 2.379 -1.774 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.971 3.405 -3.504 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.741 1.914 -5.320 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.022 2.331 -5.513 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.485 0.731 -4.885 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.728 1.704 -3.020 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.467 0.539 -2.552 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.723 2.011 -1.584 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.392 5.011 -1.982 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.717 6.400 -1.555 1.00 0.45 C ATOM 2136 C LEU A 138 -15.028 7.424 -2.462 1.00 0.49 C ATOM 2137 O LEU A 138 -15.611 8.419 -2.840 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.242 6.603 -0.108 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.117 5.809 0.876 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.520 5.943 2.285 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.565 6.348 0.867 1.00 0.52 C ATOM 0 H LEU A 138 -14.923 4.445 -1.274 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.795 6.546 -1.624 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.203 6.285 -0.015 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.275 7.663 0.144 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.140 4.761 0.577 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.131 5.384 2.994 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.505 5.546 2.289 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.500 6.994 2.573 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.171 5.775 1.569 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.564 7.398 1.161 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.983 6.252 -0.135 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.795 7.188 -2.819 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.075 8.152 -3.698 1.00 0.59 C ATOM 2155 C ARG A 139 -13.788 8.320 -5.041 1.00 0.60 C ATOM 2156 O ARG A 139 -13.815 9.399 -5.600 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.658 7.634 -3.923 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.905 7.659 -2.588 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.540 7.003 -2.763 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.805 7.017 -1.463 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.745 6.267 -1.303 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.331 5.503 -2.275 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.106 6.269 -0.166 1.00 2.35 N ATOM 0 H ARG A 139 -13.255 6.369 -2.540 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.052 9.128 -3.213 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.686 6.620 -4.322 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.143 8.252 -4.659 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.785 8.687 -2.245 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.478 7.133 -1.825 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.661 5.978 -3.113 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.965 7.533 -3.522 1.00 0.70 H new ATOM 0 HE ARG A 139 -9.129 7.611 -0.700 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.834 5.489 -3.162 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.504 4.919 -2.148 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.432 6.856 0.601 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.280 5.683 -0.044 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.370 7.275 -5.566 1.00 0.58 N ATOM 2178 CA ASN A 140 -15.071 7.411 -6.872 1.00 0.63 C ATOM 2179 C ASN A 140 -16.386 8.169 -6.701 1.00 0.62 C ATOM 2180 O ASN A 140 -16.759 8.982 -7.523 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.358 6.014 -7.431 1.00 0.63 C ATOM 2182 CG ASN A 140 -14.045 5.259 -7.622 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.057 5.824 -8.045 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.997 3.992 -7.322 1.00 1.39 N ATOM 0 H ASN A 140 -14.390 6.343 -5.151 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.435 7.969 -7.559 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -16.009 5.465 -6.750 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.885 6.093 -8.382 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -13.128 3.472 -7.442 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.829 3.520 -6.967 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.110 7.887 -5.660 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.412 8.570 -5.465 1.00 0.57 C ATOM 2193 C ILE A 141 -18.205 10.081 -5.354 1.00 0.62 C ATOM 2194 O ILE A 141 -18.974 10.867 -5.871 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.088 8.036 -4.198 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.319 6.528 -4.340 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.430 8.738 -4.013 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.781 5.938 -3.001 1.00 0.50 C ATOM 0 H ILE A 141 -16.857 7.214 -4.937 1.00 0.55 H new ATOM 0 HA ILE A 141 -19.052 8.370 -6.324 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.451 8.226 -3.334 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.068 6.338 -5.108 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.400 6.040 -4.664 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.916 8.362 -3.113 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.269 9.812 -3.917 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.065 8.542 -4.877 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.943 4.866 -3.112 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.017 6.113 -2.243 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.712 6.415 -2.695 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.159 10.490 -4.682 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.881 11.946 -4.526 1.00 0.69 C ATOM 2212 C LEU A 142 -16.031 12.494 -5.673 1.00 0.75 C ATOM 2213 O LEU A 142 -15.818 13.683 -5.792 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.137 12.165 -3.205 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.996 11.684 -2.023 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.180 11.793 -0.729 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.277 12.540 -1.907 1.00 0.71 C ATOM 0 H LEU A 142 -16.483 9.872 -4.233 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.834 12.476 -4.534 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.190 11.625 -3.219 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.899 13.222 -3.084 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.285 10.646 -2.189 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.784 11.453 0.112 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.287 11.173 -0.808 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.887 12.831 -0.570 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.875 12.188 -1.066 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.004 13.583 -1.747 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.857 12.454 -2.826 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.532 11.625 -6.506 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.683 12.073 -7.639 1.00 0.82 C ATOM 2231 C GLY A 143 -13.281 12.501 -7.219 1.00 0.83 C ATOM 2232 O GLY A 143 -12.631 13.287 -7.883 1.00 0.91 O ATOM 0 H GLY A 143 -15.678 10.617 -6.448 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.605 11.264 -8.365 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.173 12.907 -8.142 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.810 11.982 -6.116 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.447 12.349 -5.645 1.00 0.79 C ATOM 2238 C LEU A 144 -10.392 11.742 -6.574 1.00 0.81 C ATOM 2239 O LEU A 144 -10.571 10.674 -7.126 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.242 11.846 -4.207 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.952 12.434 -3.610 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.087 13.961 -3.426 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.694 11.781 -2.245 1.00 0.84 C ATOM 0 H LEU A 144 -13.311 11.321 -5.523 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.342 13.434 -5.659 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.096 12.128 -3.591 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.190 10.757 -4.200 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.123 12.236 -4.289 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.165 14.359 -3.003 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.274 14.429 -4.393 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.917 14.174 -2.753 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.781 12.191 -1.812 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.534 11.984 -1.580 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.584 10.704 -2.372 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.280 12.409 -6.724 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.181 11.882 -7.585 1.00 0.92 C ATOM 2257 C LYS A 145 -7.598 10.589 -6.995 1.00 0.86 C ATOM 2258 O LYS A 145 -7.587 10.395 -5.798 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.074 12.935 -7.661 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.026 12.520 -8.698 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.905 13.571 -8.755 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.867 13.158 -9.806 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.463 13.297 -11.166 1.00 2.43 N ATOM 0 H LYS A 145 -9.083 13.307 -6.282 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.580 11.665 -8.576 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.499 13.902 -7.928 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.605 13.052 -6.684 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.611 11.546 -8.439 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.492 12.418 -9.678 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.320 14.548 -9.003 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.431 13.665 -7.778 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -2.977 13.782 -9.720 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.552 12.128 -9.638 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -3.706 13.285 -11.879 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.117 12.507 -11.341 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -4.982 14.196 -11.227 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.074 9.722 -7.832 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.438 8.455 -7.338 1.00 0.84 C ATOM 2279 C ILE A 146 -4.912 8.629 -7.403 1.00 0.84 C ATOM 2280 O ILE A 146 -4.390 9.184 -8.348 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.876 7.291 -8.231 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.406 7.203 -8.209 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.284 5.980 -7.699 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.887 6.180 -9.240 1.00 1.10 C ATOM 0 H ILE A 146 -7.060 9.839 -8.845 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.742 8.244 -6.313 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.524 7.455 -9.250 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.748 6.917 -7.214 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.838 8.180 -8.426 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.598 5.154 -8.337 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.196 6.046 -7.699 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.637 5.808 -6.682 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.975 6.124 -9.217 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.560 6.484 -10.234 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.469 5.201 -9.004 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.187 8.141 -6.427 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.700 8.260 -6.472 1.00 0.94 C ATOM 2298 C ILE A 147 -2.158 7.128 -7.346 1.00 0.87 C ATOM 2299 O ILE A 147 -2.343 5.961 -7.059 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.132 8.151 -5.049 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.917 9.086 -4.110 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.652 8.544 -5.054 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.965 10.501 -4.694 1.00 1.58 C ATOM 0 H ILE A 147 -4.560 7.667 -5.604 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.406 9.223 -6.888 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.228 7.124 -4.697 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.930 8.707 -3.971 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.446 9.106 -3.127 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.251 8.466 -4.043 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.100 7.876 -5.716 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.549 9.570 -5.407 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.522 11.153 -4.022 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.950 10.881 -4.810 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.457 10.477 -5.666 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.467 7.471 -8.409 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.881 6.428 -9.303 1.00 0.80 C ATOM 2317 C ASP A 148 0.591 6.306 -8.907 1.00 0.73 C ATOM 2318 O ASP A 148 1.426 7.087 -9.323 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.990 6.866 -10.769 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.463 7.052 -11.125 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.294 6.485 -10.435 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.739 7.753 -12.085 1.00 1.30 O ATOM 0 H ASP A 148 -1.285 8.433 -8.694 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.405 5.478 -9.200 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.445 7.797 -10.925 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.537 6.118 -11.420 1.00 0.87 H new ATOM 2327 N LEU A 149 0.902 5.361 -8.067 1.00 0.70 N ATOM 2328 CA LEU A 149 2.306 5.207 -7.583 1.00 0.67 C ATOM 2329 C LEU A 149 3.226 4.644 -8.663 1.00 0.67 C ATOM 2330 O LEU A 149 4.435 4.748 -8.576 1.00 0.69 O ATOM 2331 CB LEU A 149 2.303 4.247 -6.397 1.00 0.70 C ATOM 2332 CG LEU A 149 1.446 4.825 -5.266 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.238 3.754 -4.195 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.135 6.054 -4.641 1.00 0.74 C ATOM 0 H LEU A 149 0.241 4.682 -7.690 1.00 0.70 H new ATOM 0 HA LEU A 149 2.680 6.192 -7.303 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.912 3.277 -6.703 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.322 4.083 -6.047 1.00 0.70 H new ATOM 0 HG LEU A 149 0.484 5.135 -5.673 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.629 4.160 -3.388 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.732 2.894 -4.634 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.205 3.443 -3.799 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.512 6.452 -3.840 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.104 5.761 -4.237 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.276 6.819 -5.404 1.00 0.74 H new ATOM 2346 N SER A 150 2.674 4.042 -9.675 1.00 0.68 N ATOM 2347 CA SER A 150 3.525 3.466 -10.756 1.00 0.71 C ATOM 2348 C SER A 150 3.966 4.524 -11.771 1.00 0.74 C ATOM 2349 O SER A 150 4.528 4.214 -12.802 1.00 0.79 O ATOM 2350 CB SER A 150 2.728 2.385 -11.475 1.00 0.75 C ATOM 2351 OG SER A 150 2.477 1.320 -10.569 1.00 1.56 O ATOM 0 H SER A 150 1.669 3.922 -9.803 1.00 0.68 H new ATOM 0 HA SER A 150 4.425 3.055 -10.298 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.788 2.794 -11.846 1.00 0.75 H new ATOM 0 HB3 SER A 150 3.282 2.021 -12.341 1.00 0.75 H new ATOM 0 HG SER A 150 2.944 0.514 -10.874 1.00 1.56 H new ATOM 2357 N ALA A 151 3.712 5.774 -11.487 1.00 0.74 N ATOM 2358 CA ALA A 151 4.107 6.870 -12.433 1.00 0.79 C ATOM 2359 C ALA A 151 5.391 7.575 -11.978 1.00 0.77 C ATOM 2360 O ALA A 151 5.644 8.711 -12.323 1.00 0.82 O ATOM 2361 CB ALA A 151 2.968 7.892 -12.503 1.00 0.84 C ATOM 0 H ALA A 151 3.245 6.089 -10.636 1.00 0.74 H new ATOM 0 HA ALA A 151 4.295 6.430 -13.412 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.241 8.695 -13.187 1.00 0.84 H new ATOM 0 HB2 ALA A 151 2.062 7.403 -12.861 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.789 8.306 -11.511 1.00 0.84 H new ATOM 2367 N ILE A 152 6.204 6.901 -11.219 1.00 0.72 N ATOM 2368 CA ILE A 152 7.481 7.512 -10.743 1.00 0.71 C ATOM 2369 C ILE A 152 8.498 7.573 -11.891 1.00 0.74 C ATOM 2370 O ILE A 152 8.518 6.718 -12.759 1.00 0.75 O ATOM 2371 CB ILE A 152 8.015 6.658 -9.589 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.958 6.626 -8.461 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.316 7.268 -9.064 1.00 0.67 C ATOM 2374 CD1 ILE A 152 7.173 5.407 -7.564 1.00 0.82 C ATOM 0 H ILE A 152 6.041 5.945 -10.903 1.00 0.72 H new ATOM 0 HA ILE A 152 7.309 8.532 -10.398 1.00 0.71 H new ATOM 0 HB ILE A 152 8.212 5.643 -9.935 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.022 7.538 -7.868 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.957 6.596 -8.892 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.697 6.661 -8.243 1.00 0.67 H new ATOM 0 HG22 ILE A 152 10.054 7.297 -9.866 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.126 8.281 -8.709 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.421 5.399 -6.775 1.00 0.82 H new ATOM 0 HD12 ILE A 152 7.085 4.498 -8.159 1.00 0.82 H new ATOM 0 HD13 ILE A 152 8.166 5.454 -7.118 1.00 0.82 H new ATOM 2386 N GLN A 153 9.342 8.586 -11.900 1.00 0.78 N ATOM 2387 CA GLN A 153 10.370 8.734 -12.981 1.00 0.84 C ATOM 2388 C GLN A 153 11.798 8.615 -12.453 1.00 0.81 C ATOM 2389 O GLN A 153 12.730 8.354 -13.193 1.00 0.83 O ATOM 2390 CB GLN A 153 10.214 10.111 -13.632 1.00 0.97 C ATOM 2391 CG GLN A 153 8.827 10.243 -14.268 1.00 1.53 C ATOM 2392 CD GLN A 153 8.693 11.627 -14.913 1.00 1.59 C ATOM 2393 OE1 GLN A 153 9.327 12.572 -14.488 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.896 11.787 -15.934 1.00 2.31 N ATOM 0 H GLN A 153 9.359 9.323 -11.195 1.00 0.78 H new ATOM 0 HA GLN A 153 10.206 7.928 -13.696 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.355 10.892 -12.885 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.984 10.252 -14.390 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.683 9.465 -15.017 1.00 1.53 H new ATOM 0 HG3 GLN A 153 8.054 10.105 -13.512 1.00 1.53 H new ATOM 0 HE21 GLN A 153 7.362 10.996 -16.293 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.807 12.704 -16.373 1.00 2.31 H new ATOM 2403 N ASP A 154 11.972 8.813 -11.169 1.00 0.77 N ATOM 2404 CA ASP A 154 13.329 8.728 -10.551 1.00 0.76 C ATOM 2405 C ASP A 154 13.296 7.617 -9.501 1.00 0.70 C ATOM 2406 O ASP A 154 12.344 7.475 -8.755 1.00 0.67 O ATOM 2407 CB ASP A 154 13.683 10.065 -9.887 1.00 0.81 C ATOM 2408 CG ASP A 154 13.668 11.179 -10.938 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.890 10.875 -12.099 1.00 1.30 O ATOM 2410 OD2 ASP A 154 13.433 12.315 -10.565 1.00 1.54 O ATOM 0 H ASP A 154 11.220 9.033 -10.516 1.00 0.77 H new ATOM 0 HA ASP A 154 14.081 8.511 -11.310 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.969 10.289 -9.094 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.667 10.003 -9.422 1.00 0.81 H new ATOM 2415 N GLU A 155 14.337 6.846 -9.422 1.00 0.70 N ATOM 2416 CA GLU A 155 14.389 5.760 -8.402 1.00 0.66 C ATOM 2417 C GLU A 155 14.544 6.394 -7.024 1.00 0.63 C ATOM 2418 O GLU A 155 15.410 7.215 -6.792 1.00 0.67 O ATOM 2419 CB GLU A 155 15.590 4.842 -8.668 1.00 0.72 C ATOM 2420 CG GLU A 155 15.459 4.203 -10.048 1.00 0.77 C ATOM 2421 CD GLU A 155 16.630 3.247 -10.283 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.465 3.131 -9.401 1.00 1.38 O ATOM 2423 OE2 GLU A 155 16.676 2.649 -11.347 1.00 1.29 O ATOM 0 H GLU A 155 15.160 6.918 -10.020 1.00 0.70 H new ATOM 0 HA GLU A 155 13.473 5.171 -8.452 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.516 5.414 -8.609 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.644 4.068 -7.903 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.515 3.663 -10.122 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.446 4.975 -10.818 1.00 0.77 H new ATOM 2430 N VAL A 156 13.701 6.016 -6.105 1.00 0.59 N ATOM 2431 CA VAL A 156 13.774 6.584 -4.730 1.00 0.58 C ATOM 2432 C VAL A 156 13.362 5.516 -3.716 1.00 0.53 C ATOM 2433 O VAL A 156 12.983 4.413 -4.072 1.00 0.52 O ATOM 2434 CB VAL A 156 12.834 7.785 -4.610 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.241 8.856 -5.628 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.389 7.341 -4.870 1.00 0.62 C ATOM 0 H VAL A 156 12.958 5.332 -6.249 1.00 0.59 H new ATOM 0 HA VAL A 156 14.796 6.907 -4.531 1.00 0.58 H new ATOM 0 HB VAL A 156 12.902 8.199 -3.604 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.572 9.712 -5.543 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.265 9.175 -5.431 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.177 8.444 -6.635 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.723 8.200 -4.783 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.312 6.922 -5.873 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.103 6.585 -4.138 1.00 0.62 H new ATOM 2446 N ILE A 157 13.399 5.848 -2.457 1.00 0.51 N ATOM 2447 CA ILE A 157 12.975 4.882 -1.406 1.00 0.48 C ATOM 2448 C ILE A 157 11.484 5.089 -1.129 1.00 0.49 C ATOM 2449 O ILE A 157 10.996 6.199 -1.147 1.00 0.53 O ATOM 2450 CB ILE A 157 13.775 5.137 -0.128 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.271 4.974 -0.424 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.354 4.127 0.947 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.089 5.479 0.767 1.00 0.50 C ATOM 0 H ILE A 157 13.708 6.755 -2.108 1.00 0.51 H new ATOM 0 HA ILE A 157 13.154 3.860 -1.740 1.00 0.48 H new ATOM 0 HB ILE A 157 13.582 6.149 0.228 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.501 3.926 -0.618 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.537 5.531 -1.323 1.00 0.49 H new ATOM 0 HG21 ILE A 157 13.923 4.307 1.859 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.290 4.240 1.155 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.549 3.115 0.592 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.152 5.362 0.554 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.867 6.532 0.940 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.831 4.903 1.656 1.00 0.50 H new ATOM 2465 N LEU A 158 10.757 4.041 -0.844 1.00 0.49 N ATOM 2466 CA LEU A 158 9.303 4.208 -0.530 1.00 0.52 C ATOM 2467 C LEU A 158 9.144 4.277 0.980 1.00 0.52 C ATOM 2468 O LEU A 158 9.551 3.389 1.703 1.00 0.51 O ATOM 2469 CB LEU A 158 8.532 3.000 -1.074 1.00 0.52 C ATOM 2470 CG LEU A 158 7.013 3.189 -0.928 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.510 4.297 -1.863 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.321 1.874 -1.298 1.00 0.56 C ATOM 0 H LEU A 158 11.102 3.082 -0.814 1.00 0.49 H new ATOM 0 HA LEU A 158 8.915 5.118 -0.987 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.782 2.851 -2.124 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.841 2.100 -0.542 1.00 0.52 H new ATOM 0 HG LEU A 158 6.787 3.471 0.100 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.433 4.413 -1.743 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.006 5.235 -1.615 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.733 4.030 -2.896 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.242 1.991 -1.200 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.565 1.611 -2.327 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.663 1.083 -0.631 1.00 0.56 H new ATOM 2484 N VAL A 159 8.546 5.338 1.452 1.00 0.56 N ATOM 2485 CA VAL A 159 8.330 5.521 2.927 1.00 0.58 C ATOM 2486 C VAL A 159 6.832 5.750 3.166 1.00 0.64 C ATOM 2487 O VAL A 159 6.216 6.590 2.538 1.00 0.67 O ATOM 2488 CB VAL A 159 9.112 6.737 3.427 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.967 6.837 4.947 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.592 6.581 3.064 1.00 0.55 C ATOM 0 H VAL A 159 8.191 6.100 0.874 1.00 0.56 H new ATOM 0 HA VAL A 159 8.675 4.637 3.464 1.00 0.58 H new ATOM 0 HB VAL A 159 8.720 7.641 2.960 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.522 7.702 5.309 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.914 6.948 5.206 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.361 5.933 5.410 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.148 7.448 3.421 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.988 5.679 3.531 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.695 6.505 1.982 1.00 0.55 H new ATOM 2500 N ALA A 160 6.245 5.028 4.083 1.00 0.67 N ATOM 2501 CA ALA A 160 4.796 5.225 4.381 1.00 0.73 C ATOM 2502 C ALA A 160 4.486 4.626 5.752 1.00 0.78 C ATOM 2503 O ALA A 160 5.145 3.713 6.201 1.00 0.76 O ATOM 2504 CB ALA A 160 3.944 4.519 3.314 1.00 0.71 C ATOM 0 H ALA A 160 6.707 4.309 4.640 1.00 0.67 H new ATOM 0 HA ALA A 160 4.564 6.290 4.377 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.887 4.666 3.536 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.170 4.937 2.333 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.170 3.453 3.315 1.00 0.71 H new ATOM 2510 N ALA A 161 3.468 5.100 6.415 1.00 0.86 N ATOM 2511 CA ALA A 161 3.127 4.507 7.732 1.00 0.91 C ATOM 2512 C ALA A 161 2.795 3.033 7.558 1.00 0.88 C ATOM 2513 O ALA A 161 3.030 2.215 8.427 1.00 0.91 O ATOM 2514 CB ALA A 161 1.921 5.230 8.332 1.00 1.00 C ATOM 0 H ALA A 161 2.866 5.863 6.105 1.00 0.86 H new ATOM 0 HA ALA A 161 3.981 4.613 8.401 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.676 4.789 9.299 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.158 6.286 8.464 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.067 5.131 7.662 1.00 1.00 H new ATOM 2520 N ASP A 162 2.253 2.695 6.422 1.00 0.85 N ATOM 2521 CA ASP A 162 1.899 1.279 6.151 1.00 0.83 C ATOM 2522 C ASP A 162 1.441 1.157 4.693 1.00 0.78 C ATOM 2523 O ASP A 162 0.871 2.075 4.138 1.00 0.79 O ATOM 2524 CB ASP A 162 0.775 0.840 7.095 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.453 1.719 6.866 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.282 2.830 6.395 1.00 2.42 O ATOM 2527 OD2 ASP A 162 -1.546 1.263 7.161 1.00 2.32 O ATOM 0 H ASP A 162 2.039 3.345 5.666 1.00 0.85 H new ATOM 0 HA ASP A 162 2.765 0.638 6.317 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.525 -0.206 6.919 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.104 0.919 8.131 1.00 0.91 H new ATOM 2532 N LEU A 163 1.641 0.011 4.087 1.00 0.74 N ATOM 2533 CA LEU A 163 1.171 -0.206 2.680 1.00 0.70 C ATOM 2534 C LEU A 163 0.170 -1.364 2.680 1.00 0.68 C ATOM 2535 O LEU A 163 0.370 -2.369 3.335 1.00 0.69 O ATOM 2536 CB LEU A 163 2.371 -0.566 1.800 1.00 0.68 C ATOM 2537 CG LEU A 163 3.419 0.554 1.869 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.674 0.127 1.103 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.854 1.846 1.256 1.00 0.75 C ATOM 0 H LEU A 163 2.113 -0.789 4.509 1.00 0.74 H new ATOM 0 HA LEU A 163 0.699 0.697 2.292 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.808 -1.507 2.133 1.00 0.68 H new ATOM 0 HB3 LEU A 163 2.048 -0.711 0.769 1.00 0.68 H new ATOM 0 HG LEU A 163 3.674 0.740 2.912 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.418 0.922 1.152 1.00 0.71 H new ATOM 0 HD12 LEU A 163 5.082 -0.780 1.550 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.417 -0.066 0.061 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.606 2.633 1.310 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.589 1.669 0.214 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.966 2.153 1.809 1.00 0.75 H new ATOM 2551 N THR A 164 -0.897 -1.237 1.929 1.00 0.67 N ATOM 2552 CA THR A 164 -1.913 -2.335 1.850 1.00 0.66 C ATOM 2553 C THR A 164 -1.605 -3.195 0.620 1.00 0.63 C ATOM 2554 O THR A 164 -1.049 -2.704 -0.345 1.00 0.62 O ATOM 2555 CB THR A 164 -3.313 -1.728 1.713 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.367 -0.915 0.548 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.622 -0.881 2.944 1.00 0.78 C ATOM 0 H THR A 164 -1.110 -0.415 1.364 1.00 0.67 H new ATOM 0 HA THR A 164 -1.876 -2.945 2.752 1.00 0.66 H new ATOM 0 HB THR A 164 -4.049 -2.527 1.629 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.298 -0.826 0.254 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.618 -0.449 2.848 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.583 -1.507 3.835 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.886 -0.081 3.030 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.967 -4.463 0.625 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.709 -5.348 -0.546 1.00 0.63 C ATOM 2567 C PRO A 165 -2.032 -4.686 -1.892 1.00 0.61 C ATOM 2568 O PRO A 165 -1.329 -4.864 -2.868 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.636 -6.542 -0.291 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.749 -6.633 1.196 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.652 -5.195 1.722 1.00 0.66 C ATOM 0 HA PRO A 165 -0.654 -5.611 -0.626 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.612 -6.390 -0.752 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.224 -7.459 -0.712 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.694 -7.091 1.487 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.954 -7.253 1.610 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.637 -4.777 1.928 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.084 -5.146 2.651 1.00 0.66 H new ATOM 2579 N SER A 166 -3.098 -3.936 -1.961 1.00 0.61 N ATOM 2580 CA SER A 166 -3.449 -3.290 -3.254 1.00 0.61 C ATOM 2581 C SER A 166 -2.314 -2.369 -3.705 1.00 0.59 C ATOM 2582 O SER A 166 -1.878 -2.422 -4.836 1.00 0.59 O ATOM 2583 CB SER A 166 -4.737 -2.483 -3.095 1.00 0.64 C ATOM 2584 OG SER A 166 -5.774 -3.341 -2.633 1.00 0.70 O ATOM 0 H SER A 166 -3.734 -3.745 -1.187 1.00 0.61 H new ATOM 0 HA SER A 166 -3.599 -4.063 -4.008 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.584 -1.666 -2.390 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.018 -2.033 -4.047 1.00 0.64 H new ATOM 0 HG SER A 166 -6.602 -2.827 -2.528 1.00 0.70 H new ATOM 2590 N GLU A 167 -1.833 -1.524 -2.829 1.00 0.59 N ATOM 2591 CA GLU A 167 -0.721 -0.604 -3.216 1.00 0.59 C ATOM 2592 C GLU A 167 0.519 -1.410 -3.575 1.00 0.57 C ATOM 2593 O GLU A 167 1.231 -1.105 -4.511 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.390 0.320 -2.043 1.00 0.61 C ATOM 2595 CG GLU A 167 -1.592 1.212 -1.737 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.255 2.147 -0.571 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.156 2.040 -0.049 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.098 2.958 -0.224 1.00 1.18 O ATOM 0 H GLU A 167 -2.160 -1.431 -1.867 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.034 -0.014 -4.077 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.130 -0.270 -1.164 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.478 0.933 -2.284 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -1.859 1.795 -2.618 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.458 0.599 -1.486 1.00 0.64 H new ATOM 2605 N THR A 168 0.779 -2.441 -2.826 1.00 0.57 N ATOM 2606 CA THR A 168 1.964 -3.275 -3.109 1.00 0.56 C ATOM 2607 C THR A 168 1.774 -4.026 -4.428 1.00 0.56 C ATOM 2608 O THR A 168 2.690 -4.163 -5.212 1.00 0.56 O ATOM 2609 CB THR A 168 2.141 -4.281 -1.963 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.087 -5.230 -2.015 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.117 -3.562 -0.594 1.00 0.59 C ATOM 0 H THR A 168 0.217 -2.739 -2.029 1.00 0.57 H new ATOM 0 HA THR A 168 2.848 -2.642 -3.192 1.00 0.56 H new ATOM 0 HB THR A 168 3.104 -4.779 -2.076 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.271 -4.795 -2.339 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.244 -4.294 0.204 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.927 -2.834 -0.551 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.163 -3.050 -0.468 1.00 0.59 H new ATOM 2619 N ALA A 169 0.585 -4.513 -4.672 1.00 0.58 N ATOM 2620 CA ALA A 169 0.331 -5.260 -5.939 1.00 0.59 C ATOM 2621 C ALA A 169 0.582 -4.367 -7.155 1.00 0.58 C ATOM 2622 O ALA A 169 1.049 -4.824 -8.176 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.109 -5.772 -5.976 1.00 0.62 C ATOM 0 H ALA A 169 -0.219 -4.426 -4.050 1.00 0.58 H new ATOM 0 HA ALA A 169 1.017 -6.106 -5.972 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.278 -6.315 -6.906 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.280 -6.439 -5.131 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.797 -4.928 -5.918 1.00 0.62 H new ATOM 2629 N GLN A 170 0.254 -3.099 -7.065 1.00 0.58 N ATOM 2630 CA GLN A 170 0.463 -2.191 -8.235 1.00 0.58 C ATOM 2631 C GLN A 170 1.767 -1.399 -8.147 1.00 0.57 C ATOM 2632 O GLN A 170 2.100 -0.637 -9.031 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.703 -1.206 -8.311 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.679 -0.280 -7.091 1.00 0.61 C ATOM 2635 CD GLN A 170 -1.981 0.516 -7.039 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.750 0.404 -5.993 1.00 0.94 O flip ATOM 2637 NE2 GLN A 170 -2.304 1.239 -7.959 1.00 1.16 N flip ATOM 0 H GLN A 170 -0.147 -2.657 -6.237 1.00 0.58 H new ATOM 0 HA GLN A 170 0.519 -2.817 -9.125 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.636 -0.618 -9.227 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.648 -1.748 -8.349 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.559 -0.864 -6.179 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.173 0.397 -7.150 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.700 1.325 -8.777 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.179 1.761 -7.915 1.00 1.16 H new ATOM 2646 N LEU A 171 2.506 -1.577 -7.087 1.00 0.54 N ATOM 2647 CA LEU A 171 3.789 -0.837 -6.944 1.00 0.53 C ATOM 2648 C LEU A 171 4.744 -1.246 -8.066 1.00 0.54 C ATOM 2649 O LEU A 171 4.717 -2.370 -8.519 1.00 0.56 O ATOM 2650 CB LEU A 171 4.408 -1.156 -5.577 1.00 0.52 C ATOM 2651 CG LEU A 171 5.716 -0.376 -5.378 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.455 1.137 -5.430 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.299 -0.736 -4.013 1.00 0.52 C ATOM 0 H LEU A 171 2.276 -2.203 -6.315 1.00 0.54 H new ATOM 0 HA LEU A 171 3.606 0.235 -7.011 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.703 -0.902 -4.785 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.602 -2.226 -5.501 1.00 0.52 H new ATOM 0 HG LEU A 171 6.413 -0.639 -6.174 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.393 1.673 -5.287 1.00 0.73 H new ATOM 0 HD12 LEU A 171 5.031 1.400 -6.399 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.756 1.413 -4.641 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.229 -0.189 -3.859 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.587 -0.470 -3.232 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.498 -1.807 -3.973 1.00 0.52 H new ATOM 2665 N ASN A 172 5.623 -0.374 -8.489 1.00 0.57 N ATOM 2666 CA ASN A 172 6.608 -0.766 -9.549 1.00 0.60 C ATOM 2667 C ASN A 172 7.892 -1.181 -8.827 1.00 0.55 C ATOM 2668 O ASN A 172 8.565 -0.378 -8.207 1.00 0.54 O ATOM 2669 CB ASN A 172 6.868 0.433 -10.472 1.00 0.70 C ATOM 2670 CG ASN A 172 7.652 -0.016 -11.708 1.00 1.45 C ATOM 2671 OD1 ASN A 172 8.220 -1.089 -11.725 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.693 0.764 -12.756 1.00 2.10 N ATOM 0 H ASN A 172 5.704 0.585 -8.152 1.00 0.57 H new ATOM 0 HA ASN A 172 6.235 -1.586 -10.163 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.922 0.881 -10.775 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.427 1.200 -9.936 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.203 0.472 -13.590 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.215 1.665 -12.740 1.00 2.10 H new ATOM 2679 N LEU A 173 8.208 -2.454 -8.873 1.00 0.55 N ATOM 2680 CA LEU A 173 9.418 -2.964 -8.162 1.00 0.54 C ATOM 2681 C LEU A 173 10.703 -2.577 -8.895 1.00 0.55 C ATOM 2682 O LEU A 173 11.787 -2.663 -8.357 1.00 0.57 O ATOM 2683 CB LEU A 173 9.358 -4.498 -8.074 1.00 0.59 C ATOM 2684 CG LEU A 173 7.984 -4.954 -7.569 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.949 -6.485 -7.505 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.717 -4.376 -6.174 1.00 1.21 C ATOM 0 H LEU A 173 7.675 -3.163 -9.376 1.00 0.55 H new ATOM 0 HA LEU A 173 9.428 -2.518 -7.168 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.554 -4.932 -9.054 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.137 -4.860 -7.403 1.00 0.59 H new ATOM 0 HG LEU A 173 7.215 -4.597 -8.254 1.00 0.65 H new ATOM 0 HD11 LEU A 173 6.973 -6.812 -7.146 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.126 -6.895 -8.499 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.723 -6.838 -6.824 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.739 -4.706 -5.825 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.485 -4.723 -5.483 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.737 -3.287 -6.221 1.00 1.21 H new ATOM 2698 N LYS A 174 10.595 -2.159 -10.129 1.00 0.58 N ATOM 2699 CA LYS A 174 11.825 -1.790 -10.887 1.00 0.61 C ATOM 2700 C LYS A 174 12.299 -0.378 -10.548 1.00 0.60 C ATOM 2701 O LYS A 174 13.460 -0.046 -10.708 1.00 0.65 O ATOM 2702 CB LYS A 174 11.529 -1.875 -12.387 1.00 0.69 C ATOM 2703 CG LYS A 174 11.107 -3.304 -12.744 1.00 0.76 C ATOM 2704 CD LYS A 174 10.906 -3.438 -14.259 1.00 0.88 C ATOM 2705 CE LYS A 174 10.284 -4.804 -14.562 1.00 1.37 C ATOM 2706 NZ LYS A 174 10.091 -4.951 -16.031 1.00 2.15 N ATOM 0 H LYS A 174 9.718 -2.058 -10.640 1.00 0.58 H new ATOM 0 HA LYS A 174 12.617 -2.485 -10.608 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.738 -1.174 -12.653 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.412 -1.591 -12.959 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.867 -4.009 -12.407 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.183 -3.558 -12.224 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.259 -2.641 -14.625 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.860 -3.336 -14.776 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.929 -5.599 -14.189 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.328 -4.901 -14.048 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 9.669 -5.879 -16.234 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 9.459 -4.200 -16.375 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 11.011 -4.876 -16.511 1.00 2.15 H new ATOM 2720 N LYS A 175 11.403 0.472 -10.118 1.00 0.58 N ATOM 2721 CA LYS A 175 11.786 1.885 -9.805 1.00 0.61 C ATOM 2722 C LYS A 175 11.926 2.157 -8.305 1.00 0.57 C ATOM 2723 O LYS A 175 12.283 3.239 -7.887 1.00 0.61 O ATOM 2724 CB LYS A 175 10.721 2.821 -10.379 1.00 0.69 C ATOM 2725 CG LYS A 175 10.496 2.490 -11.860 1.00 0.81 C ATOM 2726 CD LYS A 175 9.715 3.632 -12.559 1.00 1.15 C ATOM 2727 CE LYS A 175 10.689 4.663 -13.167 1.00 1.36 C ATOM 2728 NZ LYS A 175 11.342 5.443 -12.080 1.00 2.04 N ATOM 0 H LYS A 175 10.419 0.249 -9.969 1.00 0.58 H new ATOM 0 HA LYS A 175 12.764 2.060 -10.254 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.789 2.712 -9.825 1.00 0.69 H new ATOM 0 HB3 LYS A 175 11.037 3.859 -10.271 1.00 0.69 H new ATOM 0 HG2 LYS A 175 11.456 2.341 -12.355 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.943 1.555 -11.950 1.00 0.81 H new ATOM 0 HD2 LYS A 175 9.079 3.219 -13.342 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.058 4.123 -11.841 1.00 1.15 H new ATOM 0 HE2 LYS A 175 11.444 4.154 -13.766 1.00 1.36 H new ATOM 0 HE3 LYS A 175 10.151 5.335 -13.836 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 11.919 6.202 -12.496 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.613 5.859 -11.465 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 11.951 4.814 -11.519 1.00 2.04 H new ATOM 2742 N VAL A 176 11.663 1.163 -7.489 1.00 0.52 N ATOM 2743 CA VAL A 176 11.796 1.330 -6.002 1.00 0.49 C ATOM 2744 C VAL A 176 13.031 0.542 -5.562 1.00 0.51 C ATOM 2745 O VAL A 176 13.178 -0.622 -5.880 1.00 0.55 O ATOM 2746 CB VAL A 176 10.558 0.758 -5.300 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.694 0.932 -3.783 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.315 1.499 -5.788 1.00 0.53 C ATOM 0 H VAL A 176 11.360 0.237 -7.790 1.00 0.52 H new ATOM 0 HA VAL A 176 11.889 2.385 -5.744 1.00 0.49 H new ATOM 0 HB VAL A 176 10.469 -0.303 -5.532 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.812 0.524 -3.289 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.582 0.404 -3.434 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.785 1.992 -3.545 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.433 1.096 -5.291 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.409 2.560 -5.555 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.215 1.371 -6.866 1.00 0.53 H new ATOM 2758 N LEU A 177 13.933 1.167 -4.855 1.00 0.54 N ATOM 2759 CA LEU A 177 15.169 0.452 -4.423 1.00 0.61 C ATOM 2760 C LEU A 177 14.986 -0.264 -3.076 1.00 0.57 C ATOM 2761 O LEU A 177 15.804 -1.062 -2.663 1.00 0.66 O ATOM 2762 CB LEU A 177 16.300 1.485 -4.323 1.00 0.70 C ATOM 2763 CG LEU A 177 17.634 0.817 -3.965 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.992 -0.263 -5.008 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.726 1.895 -3.957 1.00 1.63 C ATOM 0 H LEU A 177 13.868 2.141 -4.558 1.00 0.54 H new ATOM 0 HA LEU A 177 15.406 -0.319 -5.156 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.398 2.013 -5.271 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.049 2.230 -3.568 1.00 0.70 H new ATOM 0 HG LEU A 177 17.554 0.343 -2.987 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.941 -0.727 -4.740 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.210 -1.022 -5.029 1.00 1.19 H new ATOM 0 HD13 LEU A 177 18.078 0.197 -5.993 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.684 1.441 -3.704 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.791 2.354 -4.943 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.480 2.657 -3.218 1.00 1.63 H new ATOM 2777 N GLY A 178 13.908 0.006 -2.391 1.00 0.47 N ATOM 2778 CA GLY A 178 13.667 -0.661 -1.075 1.00 0.46 C ATOM 2779 C GLY A 178 12.319 -0.202 -0.523 1.00 0.42 C ATOM 2780 O GLY A 178 11.687 0.675 -1.078 1.00 0.44 O ATOM 0 H GLY A 178 13.182 0.660 -2.684 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.675 -1.744 -1.195 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.465 -0.412 -0.375 1.00 0.46 H new ATOM 2784 N PHE A 179 11.885 -0.770 0.573 1.00 0.43 N ATOM 2785 CA PHE A 179 10.578 -0.353 1.176 1.00 0.44 C ATOM 2786 C PHE A 179 10.824 -0.076 2.664 1.00 0.46 C ATOM 2787 O PHE A 179 11.394 -0.891 3.364 1.00 0.48 O ATOM 2788 CB PHE A 179 9.551 -1.491 1.030 1.00 0.47 C ATOM 2789 CG PHE A 179 9.717 -2.179 -0.309 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.162 -1.626 -1.474 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.442 -3.375 -0.380 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.337 -2.271 -2.706 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.621 -4.017 -1.611 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.068 -3.465 -2.775 1.00 0.51 C ATOM 0 H PHE A 179 12.378 -1.506 1.079 1.00 0.43 H new ATOM 0 HA PHE A 179 10.190 0.534 0.674 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.681 -2.213 1.836 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.541 -1.092 1.119 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.601 -0.705 -1.421 1.00 0.51 H new ATOM 0 HD2 PHE A 179 10.864 -3.803 0.517 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.908 -1.848 -3.602 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.185 -4.937 -1.664 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.205 -3.960 -3.725 1.00 0.51 H new ATOM 2804 N ILE A 180 10.366 1.047 3.162 1.00 0.48 N ATOM 2805 CA ILE A 180 10.531 1.360 4.620 1.00 0.53 C ATOM 2806 C ILE A 180 9.169 1.808 5.141 1.00 0.59 C ATOM 2807 O ILE A 180 8.529 2.659 4.570 1.00 0.69 O ATOM 2808 CB ILE A 180 11.550 2.492 4.805 1.00 0.52 C ATOM 2809 CG1 ILE A 180 12.909 2.054 4.248 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.688 2.813 6.295 1.00 0.58 C ATOM 2811 CD1 ILE A 180 13.905 3.219 4.305 1.00 0.50 C ATOM 0 H ILE A 180 9.883 1.764 2.621 1.00 0.48 H new ATOM 0 HA ILE A 180 10.891 0.485 5.162 1.00 0.53 H new ATOM 0 HB ILE A 180 11.209 3.379 4.271 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.291 1.211 4.823 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.796 1.713 3.219 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.412 3.617 6.428 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.722 3.125 6.691 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.029 1.926 6.828 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.867 2.895 3.907 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.527 4.050 3.710 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.030 3.540 5.339 1.00 0.50 H new ATOM 2823 N THR A 181 8.713 1.241 6.227 1.00 0.63 N ATOM 2824 CA THR A 181 7.387 1.644 6.786 1.00 0.70 C ATOM 2825 C THR A 181 7.464 1.692 8.310 1.00 0.77 C ATOM 2826 O THR A 181 8.430 1.262 8.910 1.00 0.79 O ATOM 2827 CB THR A 181 6.302 0.655 6.361 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.621 -0.638 6.850 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.199 0.616 4.837 1.00 0.78 C ATOM 0 H THR A 181 9.201 0.516 6.752 1.00 0.63 H new ATOM 0 HA THR A 181 7.133 2.631 6.400 1.00 0.70 H new ATOM 0 HB THR A 181 5.345 0.975 6.774 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.924 -1.271 6.579 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.424 -0.091 4.543 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.946 1.608 4.464 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.154 0.303 4.416 1.00 0.78 H new ATOM 2837 N ASP A 182 6.441 2.211 8.934 1.00 0.84 N ATOM 2838 CA ASP A 182 6.416 2.296 10.429 1.00 0.94 C ATOM 2839 C ASP A 182 5.474 1.237 11.019 1.00 1.04 C ATOM 2840 O ASP A 182 4.701 1.516 11.917 1.00 1.21 O ATOM 2841 CB ASP A 182 5.916 3.680 10.841 1.00 1.00 C ATOM 2842 CG ASP A 182 6.839 4.759 10.274 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.384 4.546 9.203 1.00 2.37 O ATOM 2844 OD2 ASP A 182 6.977 5.785 10.917 1.00 2.28 O ATOM 0 H ASP A 182 5.613 2.584 8.470 1.00 0.84 H new ATOM 0 HA ASP A 182 7.424 2.122 10.805 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.900 3.832 10.478 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.881 3.754 11.928 1.00 1.00 H new ATOM 2849 N ALA A 183 5.540 0.019 10.536 1.00 0.97 N ATOM 2850 CA ALA A 183 4.658 -1.066 11.079 1.00 1.09 C ATOM 2851 C ALA A 183 5.479 -1.994 11.981 1.00 1.11 C ATOM 2852 O ALA A 183 6.678 -2.116 11.837 1.00 1.03 O ATOM 2853 CB ALA A 183 4.073 -1.869 9.912 1.00 1.10 C ATOM 0 H ALA A 183 6.168 -0.272 9.787 1.00 0.97 H new ATOM 0 HA ALA A 183 3.850 -0.624 11.662 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.431 -2.660 10.300 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.488 -1.208 9.272 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.883 -2.312 9.333 1.00 1.10 H new ATOM 2911 N SER A 188 2.938 -6.199 8.097 1.00 1.37 N ATOM 2912 CA SER A 188 3.637 -5.346 7.096 1.00 1.26 C ATOM 2913 C SER A 188 3.722 -6.149 5.793 1.00 1.09 C ATOM 2914 O SER A 188 4.560 -7.014 5.631 1.00 1.02 O ATOM 2915 CB SER A 188 5.042 -5.013 7.598 1.00 1.19 C ATOM 2916 OG SER A 188 5.785 -6.216 7.725 1.00 1.69 O ATOM 0 HA SER A 188 3.100 -4.411 6.936 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.539 -4.335 6.904 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.987 -4.501 8.559 1.00 1.19 H new ATOM 0 HG SER A 188 5.312 -6.942 7.268 1.00 1.69 H new ATOM 2922 N HIS A 189 2.828 -5.889 4.882 1.00 1.07 N ATOM 2923 CA HIS A 189 2.805 -6.649 3.602 1.00 0.95 C ATOM 2924 C HIS A 189 4.130 -6.473 2.863 1.00 0.87 C ATOM 2925 O HIS A 189 4.614 -7.370 2.201 1.00 0.81 O ATOM 2926 CB HIS A 189 1.661 -6.129 2.725 1.00 1.00 C ATOM 2927 CG HIS A 189 1.445 -7.063 1.563 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.655 -8.202 1.658 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.900 -7.031 0.270 1.00 0.96 C ATOM 2930 CE1 HIS A 189 0.659 -8.799 0.449 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.404 -8.124 -0.431 1.00 0.98 N ATOM 0 H HIS A 189 2.105 -5.175 4.970 1.00 1.07 H new ATOM 0 HA HIS A 189 2.655 -7.707 3.817 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.747 -6.048 3.313 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.895 -5.129 2.361 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.547 -6.271 -0.142 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.126 -9.710 0.220 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.573 -8.360 -1.409 1.00 0.98 H new ATOM 2939 N THR A 190 4.719 -5.317 2.978 1.00 0.89 N ATOM 2940 CA THR A 190 6.019 -5.065 2.304 1.00 0.85 C ATOM 2941 C THR A 190 7.080 -6.050 2.796 1.00 0.80 C ATOM 2942 O THR A 190 7.886 -6.546 2.032 1.00 0.75 O ATOM 2943 CB THR A 190 6.466 -3.631 2.607 1.00 0.92 C ATOM 2944 OG1 THR A 190 7.610 -3.316 1.826 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.799 -3.498 4.095 1.00 1.55 C ATOM 0 H THR A 190 4.352 -4.531 3.514 1.00 0.89 H new ATOM 0 HA THR A 190 5.897 -5.200 1.229 1.00 0.85 H new ATOM 0 HB THR A 190 5.660 -2.940 2.359 1.00 0.92 H new ATOM 0 HG1 THR A 190 7.331 -3.083 0.916 1.00 1.58 H new ATOM 0 HG21 THR A 190 7.117 -2.477 4.307 1.00 1.55 H new ATOM 0 HG22 THR A 190 5.915 -3.734 4.688 1.00 1.55 H new ATOM 0 HG23 THR A 190 7.603 -4.188 4.351 1.00 1.55 H new ATOM 2953 N SER A 191 7.082 -6.349 4.071 1.00 0.84 N ATOM 2954 CA SER A 191 8.079 -7.313 4.602 1.00 0.84 C ATOM 2955 C SER A 191 7.963 -8.647 3.865 1.00 0.80 C ATOM 2956 O SER A 191 8.950 -9.272 3.533 1.00 0.78 O ATOM 2957 CB SER A 191 7.831 -7.536 6.096 1.00 0.94 C ATOM 2958 OG SER A 191 8.891 -8.315 6.630 1.00 1.60 O ATOM 0 H SER A 191 6.436 -5.966 4.761 1.00 0.84 H new ATOM 0 HA SER A 191 9.079 -6.907 4.452 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.769 -6.579 6.614 1.00 0.94 H new ATOM 0 HB3 SER A 191 6.878 -8.043 6.248 1.00 0.94 H new ATOM 0 HG SER A 191 8.740 -8.461 7.587 1.00 1.60 H new ATOM 2964 N ILE A 192 6.757 -9.075 3.585 1.00 0.81 N ATOM 2965 CA ILE A 192 6.577 -10.362 2.853 1.00 0.81 C ATOM 2966 C ILE A 192 7.256 -10.283 1.484 1.00 0.76 C ATOM 2967 O ILE A 192 7.876 -11.225 1.025 1.00 0.77 O ATOM 2968 CB ILE A 192 5.078 -10.634 2.668 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.420 -10.825 4.039 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.889 -11.899 1.826 1.00 0.91 C ATOM 2971 CD1 ILE A 192 2.895 -10.842 3.877 1.00 1.45 C ATOM 0 H ILE A 192 5.894 -8.590 3.831 1.00 0.81 H new ATOM 0 HA ILE A 192 7.029 -11.170 3.428 1.00 0.81 H new ATOM 0 HB ILE A 192 4.615 -9.789 2.160 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.759 -11.758 4.490 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.716 -10.020 4.712 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.824 -12.093 1.694 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.356 -11.760 0.851 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.352 -12.746 2.333 1.00 0.91 H new ATOM 0 HD11 ILE A 192 2.427 -10.978 4.852 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.565 -9.898 3.444 1.00 1.45 H new ATOM 0 HD13 ILE A 192 2.608 -11.663 3.219 1.00 1.45 H new ATOM 2983 N MET A 193 7.146 -9.154 0.838 1.00 0.73 N ATOM 2984 CA MET A 193 7.784 -8.979 -0.493 1.00 0.72 C ATOM 2985 C MET A 193 9.296 -9.020 -0.338 1.00 0.69 C ATOM 2986 O MET A 193 10.015 -9.603 -1.124 1.00 0.70 O ATOM 2987 CB MET A 193 7.413 -7.597 -1.048 1.00 0.76 C ATOM 2988 CG MET A 193 5.901 -7.380 -0.964 1.00 0.80 C ATOM 2989 SD MET A 193 5.509 -5.706 -1.525 1.00 1.05 S ATOM 2990 CE MET A 193 5.321 -6.095 -3.280 1.00 0.75 C ATOM 0 H MET A 193 6.636 -8.340 1.181 1.00 0.73 H new ATOM 0 HA MET A 193 7.445 -9.772 -1.160 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.931 -6.820 -0.485 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.742 -7.513 -2.084 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.381 -8.114 -1.580 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.557 -7.523 0.060 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.445 -5.186 -3.869 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.076 -6.824 -3.574 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.329 -6.510 -3.456 1.00 0.75 H new ATOM 3000 N ALA A 194 9.770 -8.391 0.700 1.00 0.68 N ATOM 3001 CA ALA A 194 11.227 -8.361 0.966 1.00 0.68 C ATOM 3002 C ALA A 194 11.778 -9.779 1.119 1.00 0.71 C ATOM 3003 O ALA A 194 12.838 -10.097 0.616 1.00 0.72 O ATOM 3004 CB ALA A 194 11.481 -7.563 2.252 1.00 0.71 C ATOM 0 H ALA A 194 9.199 -7.891 1.382 1.00 0.68 H new ATOM 0 HA ALA A 194 11.734 -7.887 0.126 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.551 -7.535 2.457 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.108 -6.546 2.129 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.964 -8.041 3.085 1.00 0.71 H new ATOM 3010 N ARG A 195 11.080 -10.637 1.809 1.00 0.75 N ATOM 3011 CA ARG A 195 11.593 -12.025 1.973 1.00 0.81 C ATOM 3012 C ARG A 195 11.735 -12.703 0.610 1.00 0.81 C ATOM 3013 O ARG A 195 12.727 -13.345 0.318 1.00 0.85 O ATOM 3014 CB ARG A 195 10.624 -12.826 2.841 1.00 0.87 C ATOM 3015 CG ARG A 195 10.586 -12.223 4.249 1.00 0.91 C ATOM 3016 CD ARG A 195 9.746 -13.111 5.167 1.00 0.99 C ATOM 3017 NE ARG A 195 10.460 -14.402 5.386 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.087 -15.210 6.345 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.095 -14.878 7.132 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.709 -16.348 6.517 1.00 3.05 N ATOM 0 H ARG A 195 10.187 -10.441 2.262 1.00 0.75 H new ATOM 0 HA ARG A 195 12.571 -11.986 2.452 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.627 -12.812 2.400 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.937 -13.869 2.888 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.598 -12.131 4.643 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.165 -11.218 4.214 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.574 -12.610 6.120 1.00 0.99 H new ATOM 0 HD3 ARG A 195 8.768 -13.293 4.722 1.00 0.99 H new ATOM 0 HE ARG A 195 11.244 -14.656 4.785 1.00 1.54 H new ATOM 0 HH11 ARG A 195 8.613 -13.989 6.998 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.804 -15.508 7.880 1.00 2.25 H new ATOM 0 HH21 ARG A 195 11.483 -16.604 5.904 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.420 -16.979 7.264 1.00 3.05 H new ATOM 3034 N SER A 196 10.749 -12.564 -0.231 1.00 0.79 N ATOM 3035 CA SER A 196 10.825 -13.201 -1.572 1.00 0.83 C ATOM 3036 C SER A 196 11.869 -12.494 -2.434 1.00 0.80 C ATOM 3037 O SER A 196 12.595 -13.111 -3.188 1.00 0.84 O ATOM 3038 CB SER A 196 9.455 -13.121 -2.243 1.00 0.84 C ATOM 3039 OG SER A 196 8.512 -13.843 -1.464 1.00 0.89 O ATOM 0 H SER A 196 9.895 -12.037 -0.047 1.00 0.79 H new ATOM 0 HA SER A 196 11.118 -14.245 -1.460 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.144 -12.081 -2.340 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.505 -13.534 -3.250 1.00 0.84 H new ATOM 0 HG SER A 196 7.630 -13.794 -1.889 1.00 0.89 H new ATOM 3045 N LEU A 197 11.921 -11.192 -2.349 1.00 0.74 N ATOM 3046 CA LEU A 197 12.876 -10.414 -3.191 1.00 0.73 C ATOM 3047 C LEU A 197 14.219 -10.176 -2.493 1.00 0.72 C ATOM 3048 O LEU A 197 15.156 -9.676 -3.085 1.00 0.73 O ATOM 3049 CB LEU A 197 12.244 -9.054 -3.517 1.00 0.69 C ATOM 3050 CG LEU A 197 10.856 -9.250 -4.165 1.00 0.71 C ATOM 3051 CD1 LEU A 197 10.030 -7.972 -4.003 1.00 0.68 C ATOM 3052 CD2 LEU A 197 11.015 -9.559 -5.658 1.00 0.78 C ATOM 0 H LEU A 197 11.339 -10.630 -1.728 1.00 0.74 H new ATOM 0 HA LEU A 197 13.072 -10.995 -4.092 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.148 -8.462 -2.607 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.893 -8.496 -4.192 1.00 0.69 H new ATOM 0 HG LEU A 197 10.350 -10.082 -3.675 1.00 0.71 H new ATOM 0 HD11 LEU A 197 9.051 -8.111 -4.461 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.907 -7.750 -2.943 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.543 -7.143 -4.490 1.00 0.68 H new ATOM 0 HD21 LEU A 197 10.032 -9.696 -6.108 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.526 -8.731 -6.149 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.600 -10.470 -5.781 1.00 0.78 H new ATOM 3064 N GLU A 198 14.321 -10.538 -1.245 1.00 0.72 N ATOM 3065 CA GLU A 198 15.603 -10.341 -0.506 1.00 0.74 C ATOM 3066 C GLU A 198 16.144 -8.908 -0.579 1.00 0.69 C ATOM 3067 O GLU A 198 17.281 -8.653 -0.235 1.00 0.70 O ATOM 3068 CB GLU A 198 16.655 -11.298 -1.070 1.00 0.81 C ATOM 3069 CG GLU A 198 16.223 -12.743 -0.814 1.00 0.89 C ATOM 3070 CD GLU A 198 17.348 -13.690 -1.231 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.373 -13.202 -1.676 1.00 1.45 O ATOM 3072 OE2 GLU A 198 17.166 -14.889 -1.093 1.00 1.41 O ATOM 0 H GLU A 198 13.570 -10.963 -0.701 1.00 0.72 H new ATOM 0 HA GLU A 198 15.394 -10.545 0.544 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.779 -11.129 -2.140 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.621 -11.108 -0.603 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.988 -12.882 0.241 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.316 -12.968 -1.375 1.00 0.89 H new ATOM 3079 N LEU A 199 15.345 -7.970 -1.017 1.00 0.64 N ATOM 3080 CA LEU A 199 15.838 -6.561 -1.090 1.00 0.60 C ATOM 3081 C LEU A 199 15.930 -6.016 0.346 1.00 0.59 C ATOM 3082 O LEU A 199 15.136 -6.384 1.186 1.00 0.63 O ATOM 3083 CB LEU A 199 14.857 -5.699 -1.908 1.00 0.57 C ATOM 3084 CG LEU A 199 14.820 -6.173 -3.375 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.525 -5.689 -4.029 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.022 -5.606 -4.154 1.00 0.67 C ATOM 0 H LEU A 199 14.383 -8.115 -1.324 1.00 0.64 H new ATOM 0 HA LEU A 199 16.813 -6.530 -1.575 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.859 -5.761 -1.474 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.159 -4.653 -1.865 1.00 0.57 H new ATOM 0 HG LEU A 199 14.867 -7.262 -3.395 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.495 -6.022 -5.066 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.670 -6.099 -3.491 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.486 -4.600 -3.996 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.981 -5.950 -5.187 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.988 -4.517 -4.133 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.949 -5.949 -3.694 1.00 0.67 H new ATOM 3098 N PRO A 200 16.864 -5.131 0.632 1.00 0.59 N ATOM 3099 CA PRO A 200 16.998 -4.537 1.997 1.00 0.60 C ATOM 3100 C PRO A 200 15.661 -3.918 2.434 1.00 0.57 C ATOM 3101 O PRO A 200 14.975 -3.306 1.638 1.00 0.53 O ATOM 3102 CB PRO A 200 18.096 -3.449 1.862 1.00 0.62 C ATOM 3103 CG PRO A 200 18.542 -3.440 0.416 1.00 0.64 C ATOM 3104 CD PRO A 200 17.873 -4.623 -0.304 1.00 0.64 C ATOM 0 HA PRO A 200 17.263 -5.280 2.750 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.707 -2.472 2.151 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.936 -3.666 2.522 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.265 -2.500 -0.061 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.627 -3.522 0.353 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.415 -4.304 -1.240 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.602 -5.394 -0.552 1.00 0.64 H new ATOM 3112 N ALA A 201 15.269 -4.051 3.680 1.00 0.59 N ATOM 3113 CA ALA A 201 13.971 -3.432 4.080 1.00 0.57 C ATOM 3114 C ALA A 201 13.937 -3.229 5.600 1.00 0.61 C ATOM 3115 O ALA A 201 14.652 -3.862 6.354 1.00 0.67 O ATOM 3116 CB ALA A 201 12.808 -4.334 3.647 1.00 0.58 C ATOM 0 H ALA A 201 15.775 -4.546 4.415 1.00 0.59 H new ATOM 0 HA ALA A 201 13.872 -2.464 3.590 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.864 -3.877 3.942 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.828 -4.459 2.564 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.905 -5.308 4.127 1.00 0.58 H new ATOM 3122 N ILE A 202 13.061 -2.357 6.039 1.00 0.60 N ATOM 3123 CA ILE A 202 12.883 -2.081 7.495 1.00 0.65 C ATOM 3124 C ILE A 202 11.413 -1.709 7.722 1.00 0.67 C ATOM 3125 O ILE A 202 10.764 -1.184 6.837 1.00 0.66 O ATOM 3126 CB ILE A 202 13.802 -0.926 7.936 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.262 -1.314 7.652 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.625 -0.669 9.437 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.219 -0.262 8.222 1.00 0.64 C ATOM 0 H ILE A 202 12.448 -1.813 5.431 1.00 0.60 H new ATOM 0 HA ILE A 202 13.147 -2.959 8.084 1.00 0.65 H new ATOM 0 HB ILE A 202 13.544 -0.021 7.385 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.478 -2.287 8.093 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.416 -1.410 6.577 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.277 0.149 9.745 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.588 -0.403 9.641 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.885 -1.570 9.993 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.248 -0.554 8.011 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.014 0.704 7.761 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.077 -0.187 9.300 1.00 0.64 H new ATOM 3141 N VAL A 203 10.875 -1.969 8.890 1.00 0.73 N ATOM 3142 CA VAL A 203 9.437 -1.616 9.153 1.00 0.77 C ATOM 3143 C VAL A 203 9.249 -0.953 10.524 1.00 0.82 C ATOM 3144 O VAL A 203 8.328 -0.190 10.734 1.00 0.85 O ATOM 3145 CB VAL A 203 8.626 -2.910 9.095 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.427 -3.329 7.635 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.399 -4.002 9.820 1.00 0.85 C ATOM 0 H VAL A 203 11.364 -2.408 9.671 1.00 0.73 H new ATOM 0 HA VAL A 203 9.103 -0.900 8.402 1.00 0.77 H new ATOM 0 HB VAL A 203 7.654 -2.756 9.564 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.848 -4.252 7.597 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.893 -2.543 7.101 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.398 -3.490 7.167 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.832 -4.932 9.787 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.364 -4.148 9.335 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.555 -3.709 10.858 1.00 0.85 H new ATOM 3157 N GLY A 204 10.099 -1.251 11.459 1.00 0.85 N ATOM 3158 CA GLY A 204 9.960 -0.653 12.819 1.00 0.92 C ATOM 3159 C GLY A 204 10.555 0.758 12.890 1.00 0.89 C ATOM 3160 O GLY A 204 11.225 1.107 13.842 1.00 0.92 O ATOM 0 H GLY A 204 10.889 -1.885 11.344 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.906 -0.616 13.093 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.456 -1.293 13.549 1.00 0.92 H new ATOM 3164 N THR A 205 10.331 1.573 11.891 1.00 0.86 N ATOM 3165 CA THR A 205 10.904 2.946 11.918 1.00 0.86 C ATOM 3166 C THR A 205 10.299 3.771 13.043 1.00 0.91 C ATOM 3167 O THR A 205 10.791 4.827 13.404 1.00 0.95 O ATOM 3168 CB THR A 205 10.628 3.613 10.569 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.227 3.673 10.358 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.291 2.815 9.429 1.00 0.89 C ATOM 0 H THR A 205 9.779 1.346 11.064 1.00 0.86 H new ATOM 0 HA THR A 205 11.978 2.884 12.096 1.00 0.86 H new ATOM 0 HB THR A 205 11.045 4.620 10.576 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.044 4.096 9.493 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.085 3.303 8.476 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.368 2.775 9.591 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.889 1.802 9.412 1.00 0.89 H new ATOM 3178 N GLY A 206 9.235 3.284 13.611 1.00 0.94 N ATOM 3179 CA GLY A 206 8.581 4.014 14.727 1.00 1.01 C ATOM 3180 C GLY A 206 7.734 5.166 14.191 1.00 1.00 C ATOM 3181 O GLY A 206 6.590 4.989 13.824 1.00 1.04 O ATOM 0 H GLY A 206 8.788 2.406 13.348 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.954 3.330 15.299 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.338 4.399 15.410 1.00 1.01 H new ATOM 3185 N SER A 207 8.288 6.353 14.167 1.00 0.97 N ATOM 3186 CA SER A 207 7.523 7.551 13.675 1.00 0.98 C ATOM 3187 C SER A 207 8.298 8.342 12.620 1.00 0.90 C ATOM 3188 O SER A 207 8.141 9.544 12.513 1.00 0.90 O ATOM 3189 CB SER A 207 7.246 8.471 14.857 1.00 1.05 C ATOM 3190 OG SER A 207 6.437 7.790 15.808 1.00 1.57 O ATOM 0 H SER A 207 9.243 6.549 14.468 1.00 0.97 H new ATOM 0 HA SER A 207 6.601 7.192 13.218 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.184 8.782 15.317 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.743 9.376 14.517 1.00 1.05 H new ATOM 0 HG SER A 207 6.260 8.381 16.570 1.00 1.57 H new ATOM 3196 N VAL A 208 9.115 7.710 11.833 1.00 0.84 N ATOM 3197 CA VAL A 208 9.861 8.474 10.793 1.00 0.77 C ATOM 3198 C VAL A 208 8.893 9.243 9.881 1.00 0.78 C ATOM 3199 O VAL A 208 9.179 10.343 9.452 1.00 0.77 O ATOM 3200 CB VAL A 208 10.714 7.500 9.965 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.254 8.201 8.714 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.900 7.033 10.819 1.00 0.71 C ATOM 0 H VAL A 208 9.300 6.707 11.860 1.00 0.84 H new ATOM 0 HA VAL A 208 10.509 9.201 11.282 1.00 0.77 H new ATOM 0 HB VAL A 208 10.099 6.652 9.664 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.857 7.500 8.136 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.421 8.551 8.105 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.869 9.051 9.010 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.513 6.341 10.242 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.501 7.895 11.110 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.529 6.531 11.713 1.00 0.71 H new ATOM 3212 N THR A 209 7.754 8.684 9.579 1.00 0.81 N ATOM 3213 CA THR A 209 6.794 9.406 8.694 1.00 0.84 C ATOM 3214 C THR A 209 6.414 10.760 9.270 1.00 0.89 C ATOM 3215 O THR A 209 6.011 11.665 8.565 1.00 0.91 O ATOM 3216 CB THR A 209 5.542 8.560 8.514 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.983 8.276 9.787 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.912 7.259 7.806 1.00 0.87 C ATOM 0 H THR A 209 7.447 7.767 9.903 1.00 0.81 H new ATOM 0 HA THR A 209 7.278 9.574 7.732 1.00 0.84 H new ATOM 0 HB THR A 209 4.811 9.101 7.913 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.175 7.732 9.676 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.018 6.649 7.675 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.343 7.485 6.831 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.639 6.712 8.406 1.00 0.87 H new ATOM 3226 N SER A 210 6.524 10.900 10.556 1.00 0.92 N ATOM 3227 CA SER A 210 6.160 12.187 11.204 1.00 0.99 C ATOM 3228 C SER A 210 7.367 13.109 11.331 1.00 0.98 C ATOM 3229 O SER A 210 7.281 14.211 11.838 1.00 1.05 O ATOM 3230 CB SER A 210 5.623 11.885 12.604 1.00 1.05 C ATOM 3231 OG SER A 210 5.072 13.069 13.166 1.00 1.70 O ATOM 0 H SER A 210 6.853 10.174 11.192 1.00 0.92 H new ATOM 0 HA SER A 210 5.411 12.688 10.590 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.862 11.106 12.553 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.424 11.507 13.239 1.00 1.05 H new ATOM 0 HG SER A 210 5.555 13.850 12.823 1.00 1.70 H new ATOM 3237 N GLN A 211 8.513 12.621 10.901 1.00 0.91 N ATOM 3238 CA GLN A 211 9.790 13.408 11.018 1.00 0.91 C ATOM 3239 C GLN A 211 10.494 13.641 9.671 1.00 0.85 C ATOM 3240 O GLN A 211 11.495 14.332 9.603 1.00 0.86 O ATOM 3241 CB GLN A 211 10.748 12.661 11.954 1.00 0.91 C ATOM 3242 CG GLN A 211 10.096 12.518 13.330 1.00 0.99 C ATOM 3243 CD GLN A 211 11.085 11.895 14.312 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.572 12.558 15.205 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.406 10.636 14.188 1.00 2.11 N ATOM 0 H GLN A 211 8.618 11.703 10.470 1.00 0.91 H new ATOM 0 HA GLN A 211 9.523 14.389 11.410 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.982 11.678 11.545 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.690 13.204 12.039 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.776 13.494 13.693 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.203 11.897 13.256 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.998 10.077 13.439 1.00 2.11 H new ATOM 0 HE22 GLN A 211 12.065 10.211 14.841 1.00 2.11 H new ATOM 3254 N VAL A 212 9.990 13.059 8.604 1.00 0.81 N ATOM 3255 CA VAL A 212 10.625 13.224 7.249 1.00 0.77 C ATOM 3256 C VAL A 212 9.619 13.863 6.284 1.00 0.80 C ATOM 3257 O VAL A 212 8.428 13.641 6.376 1.00 0.84 O ATOM 3258 CB VAL A 212 11.047 11.850 6.704 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.354 11.943 5.199 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.307 11.373 7.439 1.00 0.71 C ATOM 0 H VAL A 212 9.157 12.470 8.613 1.00 0.81 H new ATOM 0 HA VAL A 212 11.502 13.865 7.340 1.00 0.77 H new ATOM 0 HB VAL A 212 10.230 11.146 6.862 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.651 10.963 4.827 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.464 12.279 4.666 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.164 12.654 5.036 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.607 10.399 7.053 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.113 12.089 7.281 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.097 11.292 8.506 1.00 0.71 H new ATOM 3270 N LYS A 213 10.108 14.625 5.334 1.00 0.79 N ATOM 3271 CA LYS A 213 9.226 15.267 4.313 1.00 0.84 C ATOM 3272 C LYS A 213 9.624 14.726 2.938 1.00 0.81 C ATOM 3273 O LYS A 213 10.740 14.293 2.735 1.00 0.76 O ATOM 3274 CB LYS A 213 9.425 16.796 4.348 1.00 0.89 C ATOM 3275 CG LYS A 213 8.529 17.447 5.419 1.00 1.10 C ATOM 3276 CD LYS A 213 9.064 17.147 6.826 1.00 1.12 C ATOM 3277 CE LYS A 213 8.431 18.097 7.847 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.807 17.658 9.222 1.00 2.20 N ATOM 0 H LYS A 213 11.101 14.831 5.223 1.00 0.79 H new ATOM 0 HA LYS A 213 8.179 15.044 4.519 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.470 17.025 4.555 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.194 17.219 3.370 1.00 0.89 H new ATOM 0 HG2 LYS A 213 8.489 18.525 5.261 1.00 1.10 H new ATOM 0 HG3 LYS A 213 7.510 17.073 5.324 1.00 1.10 H new ATOM 0 HD2 LYS A 213 8.843 16.114 7.094 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.148 17.255 6.841 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.771 19.118 7.672 1.00 1.57 H new ATOM 0 HE3 LYS A 213 7.347 18.099 7.736 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.380 18.300 9.920 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.462 16.690 9.384 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.842 17.677 9.322 1.00 2.20 H new ATOM 3292 N ASN A 214 8.741 14.774 1.988 1.00 0.85 N ATOM 3293 CA ASN A 214 9.101 14.292 0.631 1.00 0.84 C ATOM 3294 C ASN A 214 10.404 14.951 0.163 1.00 0.83 C ATOM 3295 O ASN A 214 10.648 16.107 0.418 1.00 0.88 O ATOM 3296 CB ASN A 214 7.975 14.646 -0.340 1.00 0.91 C ATOM 3297 CG ASN A 214 8.239 13.987 -1.691 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.788 12.784 -1.915 1.00 2.28 O flip ATOM 3299 ND2 ASN A 214 8.855 14.576 -2.555 1.00 2.09 N flip ATOM 0 H ASN A 214 7.789 15.125 2.090 1.00 0.85 H new ATOM 0 HA ASN A 214 9.243 13.212 0.660 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.018 14.310 0.059 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.909 15.728 -0.458 1.00 0.91 H new ATOM 0 HD21 ASN A 214 9.207 15.517 -2.379 1.00 2.09 H new ATOM 0 HD22 ASN A 214 9.020 14.130 -3.457 1.00 2.09 H new ATOM 3306 N ASP A 215 11.225 14.206 -0.534 1.00 0.79 N ATOM 3307 CA ASP A 215 12.529 14.735 -1.058 1.00 0.79 C ATOM 3308 C ASP A 215 13.672 14.701 -0.040 1.00 0.76 C ATOM 3309 O ASP A 215 14.816 14.940 -0.377 1.00 0.78 O ATOM 3310 CB ASP A 215 12.321 16.175 -1.610 1.00 0.88 C ATOM 3311 CG ASP A 215 12.761 17.264 -0.604 1.00 1.65 C ATOM 3312 OD1 ASP A 215 12.750 17.001 0.587 1.00 2.35 O ATOM 3313 OD2 ASP A 215 13.100 18.346 -1.053 1.00 2.34 O ATOM 0 H ASP A 215 11.044 13.230 -0.769 1.00 0.79 H new ATOM 0 HA ASP A 215 12.840 14.065 -1.860 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.885 16.291 -2.536 1.00 0.88 H new ATOM 0 HB3 ASP A 215 11.269 16.317 -1.858 1.00 0.88 H new ATOM 3318 N ASP A 216 13.399 14.377 1.194 1.00 0.72 N ATOM 3319 CA ASP A 216 14.519 14.307 2.173 1.00 0.69 C ATOM 3320 C ASP A 216 15.543 13.288 1.681 1.00 0.62 C ATOM 3321 O ASP A 216 15.191 12.251 1.151 1.00 0.58 O ATOM 3322 CB ASP A 216 13.988 13.877 3.541 1.00 0.67 C ATOM 3323 CG ASP A 216 15.045 14.139 4.614 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.136 13.608 4.485 1.00 1.97 O ATOM 3325 OD2 ASP A 216 14.744 14.857 5.554 1.00 1.91 O ATOM 0 H ASP A 216 12.472 14.162 1.561 1.00 0.72 H new ATOM 0 HA ASP A 216 14.985 15.288 2.266 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.075 14.425 3.775 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.729 12.818 3.524 1.00 0.67 H new ATOM 3330 N TYR A 217 16.805 13.546 1.861 1.00 0.64 N ATOM 3331 CA TYR A 217 17.832 12.558 1.413 1.00 0.61 C ATOM 3332 C TYR A 217 18.082 11.577 2.564 1.00 0.54 C ATOM 3333 O TYR A 217 18.477 11.964 3.645 1.00 0.57 O ATOM 3334 CB TYR A 217 19.120 13.307 1.068 1.00 0.73 C ATOM 3335 CG TYR A 217 20.055 12.394 0.316 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.828 11.462 1.013 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.148 12.479 -1.079 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.699 10.615 0.319 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.019 11.630 -1.775 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.794 10.699 -1.076 1.00 1.95 C ATOM 3341 OH TYR A 217 22.651 9.865 -1.759 1.00 2.65 O ATOM 0 H TYR A 217 17.173 14.392 2.296 1.00 0.64 H new ATOM 0 HA TYR A 217 17.493 12.013 0.532 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.890 14.185 0.464 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.600 13.663 1.980 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.753 11.395 2.088 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.549 13.198 -1.618 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.298 9.897 0.859 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.092 11.695 -2.851 1.00 1.74 H new ATOM 0 HH TYR A 217 23.487 10.340 -1.950 1.00 2.65 H new ATOM 3351 N LEU A 218 17.833 10.303 2.331 1.00 0.49 N ATOM 3352 CA LEU A 218 18.021 9.268 3.397 1.00 0.46 C ATOM 3353 C LEU A 218 18.963 8.175 2.892 1.00 0.43 C ATOM 3354 O LEU A 218 18.978 7.839 1.719 1.00 0.44 O ATOM 3355 CB LEU A 218 16.680 8.595 3.709 1.00 0.48 C ATOM 3356 CG LEU A 218 15.636 9.626 4.140 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.344 8.894 4.512 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.137 10.416 5.355 1.00 0.59 C ATOM 0 H LEU A 218 17.504 9.938 1.437 1.00 0.49 H new ATOM 0 HA LEU A 218 18.427 9.757 4.283 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.325 8.059 2.829 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.815 7.857 4.499 1.00 0.48 H new ATOM 0 HG LEU A 218 15.456 10.320 3.319 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.591 9.619 4.821 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.979 8.338 3.648 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.540 8.203 5.332 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.383 11.146 5.650 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.323 9.731 6.183 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.061 10.933 5.097 1.00 0.59 H new ATOM 3370 N ILE A 219 19.710 7.587 3.792 1.00 0.43 N ATOM 3371 CA ILE A 219 20.623 6.466 3.427 1.00 0.44 C ATOM 3372 C ILE A 219 20.137 5.251 4.205 1.00 0.44 C ATOM 3373 O ILE A 219 20.036 5.289 5.415 1.00 0.48 O ATOM 3374 CB ILE A 219 22.051 6.786 3.864 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.525 8.071 3.186 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.977 5.631 3.469 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.853 8.515 3.814 1.00 0.62 C ATOM 0 H ILE A 219 19.724 7.842 4.780 1.00 0.43 H new ATOM 0 HA ILE A 219 20.619 6.297 2.350 1.00 0.44 H new ATOM 0 HB ILE A 219 22.073 6.920 4.945 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.653 7.906 2.116 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.775 8.854 3.300 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.996 5.859 3.781 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.645 4.715 3.957 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.950 5.496 2.388 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.195 9.432 3.333 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.709 8.696 4.879 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.600 7.733 3.677 1.00 0.62 H new ATOM 3389 N LEU A 220 19.853 4.171 3.539 1.00 0.43 N ATOM 3390 CA LEU A 220 19.389 2.949 4.262 1.00 0.47 C ATOM 3391 C LEU A 220 20.589 2.013 4.329 1.00 0.51 C ATOM 3392 O LEU A 220 21.104 1.592 3.315 1.00 0.52 O ATOM 3393 CB LEU A 220 18.259 2.298 3.458 1.00 0.48 C ATOM 3394 CG LEU A 220 17.737 1.044 4.184 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.058 1.438 5.508 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.731 0.318 3.275 1.00 0.57 C ATOM 0 H LEU A 220 19.921 4.077 2.526 1.00 0.43 H new ATOM 0 HA LEU A 220 19.016 3.178 5.260 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.446 3.010 3.319 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.619 2.028 2.465 1.00 0.48 H new ATOM 0 HG LEU A 220 18.574 0.382 4.408 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.694 0.542 6.011 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.778 1.946 6.149 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.221 2.105 5.303 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.357 -0.571 3.783 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.898 0.984 3.049 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.224 0.026 2.348 1.00 0.57 H new ATOM 3408 N ASP A 221 21.073 1.704 5.511 1.00 0.57 N ATOM 3409 CA ASP A 221 22.276 0.823 5.594 1.00 0.63 C ATOM 3410 C ASP A 221 21.916 -0.654 5.749 1.00 0.66 C ATOM 3411 O ASP A 221 22.700 -1.525 5.443 1.00 0.71 O ATOM 3412 CB ASP A 221 23.125 1.258 6.794 1.00 0.70 C ATOM 3413 CG ASP A 221 22.369 0.950 8.089 1.00 1.29 C ATOM 3414 OD1 ASP A 221 21.192 0.653 8.007 1.00 1.94 O ATOM 3415 OD2 ASP A 221 22.983 1.020 9.145 1.00 2.05 O ATOM 0 H ASP A 221 20.693 2.018 6.404 1.00 0.57 H new ATOM 0 HA ASP A 221 22.826 0.928 4.659 1.00 0.63 H new ATOM 0 HB2 ASP A 221 24.082 0.736 6.785 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.343 2.324 6.732 1.00 0.70 H new ATOM 3420 N ALA A 222 20.726 -0.926 6.228 1.00 0.66 N ATOM 3421 CA ALA A 222 20.271 -2.329 6.441 1.00 0.71 C ATOM 3422 C ALA A 222 21.395 -3.245 6.961 1.00 0.78 C ATOM 3423 O ALA A 222 21.277 -4.449 6.952 1.00 0.84 O ATOM 3424 CB ALA A 222 19.681 -2.867 5.118 1.00 0.69 C ATOM 0 H ALA A 222 20.039 -0.217 6.484 1.00 0.66 H new ATOM 0 HA ALA A 222 19.505 -2.327 7.217 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.344 -3.894 5.261 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.837 -2.247 4.817 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.445 -2.841 4.341 1.00 0.69 H new ATOM 3430 N VAL A 223 22.470 -2.675 7.440 1.00 0.80 N ATOM 3431 CA VAL A 223 23.607 -3.489 7.986 1.00 0.88 C ATOM 3432 C VAL A 223 23.678 -3.329 9.503 1.00 0.94 C ATOM 3433 O VAL A 223 23.571 -4.278 10.260 1.00 1.02 O ATOM 3434 CB VAL A 223 24.924 -3.002 7.342 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.136 -3.484 8.152 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.034 -3.551 5.915 1.00 0.87 C ATOM 0 H VAL A 223 22.614 -1.666 7.478 1.00 0.80 H new ATOM 0 HA VAL A 223 23.452 -4.542 7.753 1.00 0.88 H new ATOM 0 HB VAL A 223 24.915 -1.912 7.327 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.053 -3.130 7.681 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.075 -3.091 9.167 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.142 -4.574 8.184 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.964 -3.206 5.463 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.027 -4.641 5.943 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.190 -3.197 5.323 1.00 0.87 H new ATOM 3446 N ASN A 224 23.859 -2.121 9.944 1.00 0.90 N ATOM 3447 CA ASN A 224 23.939 -1.850 11.401 1.00 0.96 C ATOM 3448 C ASN A 224 22.573 -1.463 11.958 1.00 0.95 C ATOM 3449 O ASN A 224 22.430 -1.035 13.086 1.00 0.99 O ATOM 3450 CB ASN A 224 24.920 -0.697 11.634 1.00 0.97 C ATOM 3451 CG ASN A 224 26.346 -1.152 11.303 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.632 -2.335 11.274 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.260 -0.256 11.059 1.00 2.30 N ATOM 0 H ASN A 224 23.956 -1.298 9.349 1.00 0.90 H new ATOM 0 HA ASN A 224 24.278 -2.753 11.910 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.647 0.156 11.012 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.866 -0.366 12.671 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.214 -0.546 10.844 1.00 2.30 H new ATOM 0 HD22 ASN A 224 27.022 0.735 11.083 1.00 2.30 H new ATOM 3460 N ASN A 225 21.568 -1.635 11.131 1.00 0.90 N ATOM 3461 CA ASN A 225 20.167 -1.315 11.525 1.00 0.90 C ATOM 3462 C ASN A 225 19.984 0.171 11.874 1.00 0.87 C ATOM 3463 O ASN A 225 19.466 0.513 12.922 1.00 0.92 O ATOM 3464 CB ASN A 225 19.766 -2.177 12.728 1.00 0.98 C ATOM 3465 CG ASN A 225 18.259 -2.069 12.966 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.504 -1.520 12.054 1.00 1.42 O flip ATOM 3467 ND2 ASN A 225 17.765 -2.490 13.993 1.00 1.54 N flip ATOM 0 H ASN A 225 21.667 -1.992 10.181 1.00 0.90 H new ATOM 0 HA ASN A 225 19.527 -1.532 10.670 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.041 -3.216 12.550 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.308 -1.852 13.616 1.00 0.98 H new ATOM 0 HD21 ASN A 225 18.356 -2.919 14.705 1.00 1.54 H new ATOM 0 HD22 ASN A 225 16.759 -2.415 14.143 1.00 1.54 H new ATOM 3474 N GLN A 226 20.378 1.067 10.992 1.00 0.80 N ATOM 3475 CA GLN A 226 20.187 2.528 11.278 1.00 0.79 C ATOM 3476 C GLN A 226 19.963 3.298 9.966 1.00 0.71 C ATOM 3477 O GLN A 226 20.499 2.965 8.914 1.00 0.67 O ATOM 3478 CB GLN A 226 21.442 3.068 11.969 1.00 0.82 C ATOM 3479 CG GLN A 226 21.184 4.484 12.490 1.00 1.61 C ATOM 3480 CD GLN A 226 22.455 5.025 13.151 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.488 5.128 12.518 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.423 5.375 14.409 1.00 1.95 N ATOM 0 H GLN A 226 20.818 0.852 10.097 1.00 0.80 H new ATOM 0 HA GLN A 226 19.317 2.658 11.921 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.723 2.414 12.794 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.278 3.076 11.269 1.00 0.82 H new ATOM 0 HG2 GLN A 226 20.883 5.135 11.670 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.364 4.475 13.208 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.557 5.289 14.940 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.264 5.735 14.860 1.00 1.95 H new ATOM 3491 N VAL A 227 19.187 4.358 10.047 1.00 0.71 N ATOM 3492 CA VAL A 227 18.920 5.229 8.856 1.00 0.65 C ATOM 3493 C VAL A 227 19.478 6.621 9.150 1.00 0.65 C ATOM 3494 O VAL A 227 19.328 7.134 10.241 1.00 0.71 O ATOM 3495 CB VAL A 227 17.413 5.335 8.615 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.151 6.053 7.283 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.812 3.930 8.575 1.00 0.70 C ATOM 0 H VAL A 227 18.721 4.659 10.903 1.00 0.71 H new ATOM 0 HA VAL A 227 19.392 4.803 7.971 1.00 0.65 H new ATOM 0 HB VAL A 227 16.952 5.905 9.421 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.077 6.127 7.115 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.582 7.053 7.318 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.608 5.489 6.470 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.738 3.999 8.404 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.273 3.360 7.768 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.996 3.428 9.525 1.00 0.70 H new ATOM 3507 N TYR A 228 20.092 7.253 8.183 1.00 0.61 N ATOM 3508 CA TYR A 228 20.635 8.628 8.403 1.00 0.63 C ATOM 3509 C TYR A 228 19.687 9.639 7.753 1.00 0.62 C ATOM 3510 O TYR A 228 19.271 9.475 6.623 1.00 0.57 O ATOM 3511 CB TYR A 228 22.017 8.723 7.758 1.00 0.63 C ATOM 3512 CG TYR A 228 22.974 7.832 8.526 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.544 8.291 9.723 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.288 6.549 8.050 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.423 7.472 10.440 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.170 5.731 8.771 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.736 6.193 9.966 1.00 0.89 C ATOM 3518 OH TYR A 228 25.607 5.394 10.676 1.00 1.01 O ATOM 0 H TYR A 228 20.241 6.875 7.247 1.00 0.61 H new ATOM 0 HA TYR A 228 20.719 8.840 9.469 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.969 8.414 6.714 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.369 9.754 7.769 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.304 9.277 10.091 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.851 6.192 7.129 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.861 7.828 11.361 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.413 4.744 8.405 1.00 0.83 H new ATOM 0 HH TYR A 228 25.166 5.073 11.490 1.00 1.01 H new ATOM 3528 N VAL A 229 19.361 10.696 8.457 1.00 0.68 N ATOM 3529 CA VAL A 229 18.461 11.746 7.890 1.00 0.71 C ATOM 3530 C VAL A 229 19.289 13.011 7.658 1.00 0.74 C ATOM 3531 O VAL A 229 19.993 13.474 8.531 1.00 0.80 O ATOM 3532 CB VAL A 229 17.331 12.045 8.873 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.389 13.081 8.256 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.556 10.755 9.157 1.00 0.80 C ATOM 0 H VAL A 229 19.683 10.876 9.408 1.00 0.68 H new ATOM 0 HA VAL A 229 18.026 11.401 6.952 1.00 0.71 H new ATOM 0 HB VAL A 229 17.743 12.435 9.804 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.580 13.298 8.954 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.942 13.996 8.046 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.973 12.687 7.329 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.748 10.963 9.858 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.139 10.369 8.227 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.229 10.014 9.588 1.00 0.80 H new ATOM 3544 N ASN A 230 19.189 13.587 6.489 1.00 0.75 N ATOM 3545 CA ASN A 230 19.940 14.843 6.200 1.00 0.82 C ATOM 3546 C ASN A 230 21.444 14.716 6.429 1.00 0.82 C ATOM 3547 O ASN A 230 22.054 15.551 7.068 1.00 0.91 O ATOM 3548 CB ASN A 230 19.399 15.967 7.086 1.00 0.92 C ATOM 3549 CG ASN A 230 20.072 17.285 6.700 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.941 17.288 5.729 1.00 1.44 O flip ATOM 3551 ND2 ASN A 230 19.806 18.319 7.283 1.00 1.54 N flip ATOM 0 H ASN A 230 18.617 13.240 5.719 1.00 0.75 H new ATOM 0 HA ASN A 230 19.793 15.061 5.142 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.318 16.049 6.969 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.590 15.742 8.135 1.00 0.92 H new ATOM 0 HD21 ASN A 230 19.126 18.316 8.043 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.263 19.189 7.012 1.00 1.54 H new ATOM 3558 N PRO A 231 22.036 13.675 5.915 1.00 0.77 N ATOM 3559 CA PRO A 231 23.499 13.427 6.067 1.00 0.83 C ATOM 3560 C PRO A 231 24.314 14.444 5.256 1.00 0.94 C ATOM 3561 O PRO A 231 23.871 14.941 4.240 1.00 0.94 O ATOM 3562 CB PRO A 231 23.675 12.005 5.519 1.00 0.78 C ATOM 3563 CG PRO A 231 22.566 11.850 4.533 1.00 0.71 C ATOM 3564 CD PRO A 231 21.385 12.612 5.130 1.00 0.69 C ATOM 0 HA PRO A 231 23.848 13.529 7.095 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.649 11.879 5.046 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.608 11.261 6.313 1.00 0.78 H new ATOM 0 HG2 PRO A 231 22.845 12.256 3.561 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.319 10.799 4.381 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.737 13.022 4.356 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.766 11.970 5.756 1.00 0.69 H new ATOM 3572 N THR A 232 25.520 14.716 5.676 1.00 1.04 N ATOM 3573 CA THR A 232 26.385 15.652 4.904 1.00 1.16 C ATOM 3574 C THR A 232 26.883 14.940 3.643 1.00 1.17 C ATOM 3575 O THR A 232 26.913 13.727 3.574 1.00 1.12 O ATOM 3576 CB THR A 232 27.574 16.084 5.773 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.111 16.360 7.086 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.217 17.348 5.195 1.00 1.80 C ATOM 0 H THR A 232 25.943 14.330 6.520 1.00 1.04 H new ATOM 0 HA THR A 232 25.818 16.538 4.619 1.00 1.16 H new ATOM 0 HB THR A 232 28.313 15.283 5.793 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.865 16.635 7.648 1.00 1.70 H new ATOM 0 HG21 THR A 232 29.059 17.646 5.819 1.00 1.80 H new ATOM 0 HG22 THR A 232 28.568 17.147 4.183 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.481 18.152 5.171 1.00 1.80 H new ATOM 3586 N ASN A 233 27.297 15.682 2.653 1.00 1.26 N ATOM 3587 CA ASN A 233 27.817 15.042 1.409 1.00 1.31 C ATOM 3588 C ASN A 233 29.024 14.152 1.722 1.00 1.36 C ATOM 3589 O ASN A 233 29.231 13.123 1.112 1.00 1.36 O ATOM 3590 CB ASN A 233 28.223 16.131 0.405 1.00 1.44 C ATOM 3591 CG ASN A 233 29.443 16.891 0.920 1.00 2.03 C ATOM 3592 OD1 ASN A 233 29.476 17.330 2.051 1.00 2.73 O ATOM 3593 ND2 ASN A 233 30.456 17.067 0.120 1.00 2.64 N ATOM 0 H ASN A 233 27.298 16.702 2.650 1.00 1.26 H new ATOM 0 HA ASN A 233 27.031 14.420 0.980 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.447 15.680 -0.562 1.00 1.44 H new ATOM 0 HB3 ASN A 233 27.394 16.821 0.250 1.00 1.44 H new ATOM 0 HD21 ASN A 233 31.279 17.575 0.444 1.00 2.64 H new ATOM 0 HD22 ASN A 233 30.426 16.697 -0.830 1.00 2.64 H new ATOM 3600 N GLU A 234 29.815 14.544 2.681 1.00 1.43 N ATOM 3601 CA GLU A 234 31.010 13.731 3.059 1.00 1.52 C ATOM 3602 C GLU A 234 30.586 12.329 3.512 1.00 1.44 C ATOM 3603 O GLU A 234 31.212 11.341 3.183 1.00 1.48 O ATOM 3604 CB GLU A 234 31.744 14.433 4.208 1.00 1.61 C ATOM 3605 CG GLU A 234 32.307 15.769 3.726 1.00 2.23 C ATOM 3606 CD GLU A 234 33.033 16.456 4.885 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.236 15.807 5.898 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.371 17.621 4.744 1.00 3.17 O ATOM 0 H GLU A 234 29.686 15.398 3.224 1.00 1.43 H new ATOM 0 HA GLU A 234 31.664 13.635 2.193 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.061 14.596 5.042 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.551 13.800 4.576 1.00 1.61 H new ATOM 0 HG2 GLU A 234 32.993 15.609 2.895 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.502 16.405 3.357 1.00 2.23 H new ATOM 3615 N VAL A 235 29.525 12.239 4.267 1.00 1.34 N ATOM 3616 CA VAL A 235 29.061 10.909 4.744 1.00 1.29 C ATOM 3617 C VAL A 235 28.499 10.098 3.579 1.00 1.23 C ATOM 3618 O VAL A 235 28.712 8.909 3.472 1.00 1.26 O ATOM 3619 CB VAL A 235 27.957 11.110 5.794 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.416 9.745 6.238 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.530 11.854 7.006 1.00 1.32 C ATOM 0 H VAL A 235 28.960 13.031 4.573 1.00 1.34 H new ATOM 0 HA VAL A 235 29.903 10.372 5.180 1.00 1.29 H new ATOM 0 HB VAL A 235 27.147 11.696 5.360 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.633 9.889 6.983 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.005 9.219 5.376 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.225 9.156 6.671 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.746 11.996 7.750 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.341 11.270 7.441 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.910 12.825 6.690 1.00 1.32 H new ATOM 3631 N ILE A 236 27.780 10.734 2.703 1.00 1.16 N ATOM 3632 CA ILE A 236 27.210 9.999 1.542 1.00 1.11 C ATOM 3633 C ILE A 236 28.316 9.371 0.693 1.00 1.20 C ATOM 3634 O ILE A 236 28.272 8.202 0.364 1.00 1.20 O ATOM 3635 CB ILE A 236 26.392 10.975 0.692 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.143 11.404 1.473 1.00 1.04 C ATOM 3637 CG2 ILE A 236 25.960 10.291 -0.614 1.00 1.06 C ATOM 3638 CD1 ILE A 236 24.456 12.576 0.768 1.00 1.07 C ATOM 0 H ILE A 236 27.561 11.730 2.739 1.00 1.16 H new ATOM 0 HA ILE A 236 26.572 9.195 1.910 1.00 1.11 H new ATOM 0 HB ILE A 236 27.002 11.848 0.459 1.00 1.08 H new ATOM 0 HG12 ILE A 236 24.452 10.565 1.557 1.00 1.04 H new ATOM 0 HG13 ILE A 236 25.420 11.692 2.487 1.00 1.04 H new ATOM 0 HG21 ILE A 236 25.378 10.990 -1.215 1.00 1.06 H new ATOM 0 HG22 ILE A 236 26.844 9.981 -1.172 1.00 1.06 H new ATOM 0 HG23 ILE A 236 25.351 9.417 -0.383 1.00 1.06 H new ATOM 0 HD11 ILE A 236 23.571 12.871 1.332 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.145 13.418 0.707 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.162 12.274 -0.237 1.00 1.07 H new ATOM 3650 N ASP A 237 29.310 10.137 0.332 1.00 1.31 N ATOM 3651 CA ASP A 237 30.415 9.577 -0.498 1.00 1.43 C ATOM 3652 C ASP A 237 31.098 8.416 0.226 1.00 1.48 C ATOM 3653 O ASP A 237 31.436 7.414 -0.369 1.00 1.53 O ATOM 3654 CB ASP A 237 31.435 10.680 -0.778 1.00 1.57 C ATOM 3655 CG ASP A 237 32.487 10.183 -1.773 1.00 2.14 C ATOM 3656 OD1 ASP A 237 32.493 8.998 -2.061 1.00 2.69 O ATOM 3657 OD2 ASP A 237 33.271 11.000 -2.231 1.00 2.70 O ATOM 0 H ASP A 237 29.405 11.123 0.575 1.00 1.31 H new ATOM 0 HA ASP A 237 30.002 9.203 -1.435 1.00 1.43 H new ATOM 0 HB2 ASP A 237 30.931 11.559 -1.179 1.00 1.57 H new ATOM 0 HB3 ASP A 237 31.917 10.985 0.151 1.00 1.57 H new ATOM 3662 N LYS A 238 31.302 8.545 1.506 1.00 1.50 N ATOM 3663 CA LYS A 238 31.962 7.448 2.267 1.00 1.59 C ATOM 3664 C LYS A 238 31.129 6.167 2.177 1.00 1.52 C ATOM 3665 O LYS A 238 31.634 5.097 1.900 1.00 1.61 O ATOM 3666 CB LYS A 238 32.109 7.880 3.735 1.00 1.63 C ATOM 3667 CG LYS A 238 32.990 6.885 4.494 1.00 1.77 C ATOM 3668 CD LYS A 238 33.008 7.246 5.982 1.00 1.83 C ATOM 3669 CE LYS A 238 33.944 6.294 6.728 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.413 4.906 6.633 1.00 2.59 N ATOM 0 H LYS A 238 31.041 9.362 2.058 1.00 1.50 H new ATOM 0 HA LYS A 238 32.946 7.249 1.842 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.547 8.877 3.786 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.127 7.939 4.204 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.611 5.872 4.360 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.003 6.902 4.093 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.340 8.276 6.113 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.001 7.181 6.395 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.946 6.342 6.301 1.00 2.24 H new ATOM 0 HE3 LYS A 238 34.028 6.593 7.773 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 33.839 4.320 7.379 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 32.380 4.921 6.752 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.649 4.507 5.702 1.00 2.59 H new ATOM 3684 N MET A 239 29.851 6.273 2.410 1.00 1.38 N ATOM 3685 CA MET A 239 28.975 5.066 2.346 1.00 1.34 C ATOM 3686 C MET A 239 28.811 4.587 0.901 1.00 1.32 C ATOM 3687 O MET A 239 28.787 3.402 0.631 1.00 1.38 O ATOM 3688 CB MET A 239 27.596 5.395 2.925 1.00 1.21 C ATOM 3689 CG MET A 239 27.730 5.790 4.400 1.00 1.25 C ATOM 3690 SD MET A 239 26.088 5.890 5.161 1.00 1.22 S ATOM 3691 CE MET A 239 25.901 4.143 5.609 1.00 1.18 C ATOM 0 H MET A 239 29.373 7.144 2.642 1.00 1.38 H new ATOM 0 HA MET A 239 29.444 4.274 2.929 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.140 6.209 2.361 1.00 1.21 H new ATOM 0 HB3 MET A 239 26.936 4.533 2.829 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.341 5.058 4.928 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.239 6.750 4.484 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.938 3.994 6.098 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.950 3.529 4.709 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.702 3.854 6.289 1.00 1.18 H new ATOM 3701 N ARG A 240 28.702 5.495 -0.032 1.00 1.27 N ATOM 3702 CA ARG A 240 28.542 5.079 -1.456 1.00 1.29 C ATOM 3703 C ARG A 240 29.699 4.168 -1.875 1.00 1.44 C ATOM 3704 O ARG A 240 29.512 3.184 -2.559 1.00 1.47 O ATOM 3705 CB ARG A 240 28.526 6.333 -2.348 1.00 1.29 C ATOM 3706 CG ARG A 240 27.121 6.960 -2.364 1.00 1.18 C ATOM 3707 CD ARG A 240 26.149 6.088 -3.174 1.00 1.16 C ATOM 3708 NE ARG A 240 25.185 6.978 -3.896 1.00 1.66 N ATOM 3709 CZ ARG A 240 24.458 7.848 -3.251 1.00 2.03 C ATOM 3710 NH1 ARG A 240 24.476 7.873 -1.952 1.00 2.24 N ATOM 3711 NH2 ARG A 240 23.688 8.676 -3.904 1.00 2.84 N ATOM 0 H ARG A 240 28.717 6.502 0.129 1.00 1.27 H new ATOM 0 HA ARG A 240 27.606 4.532 -1.567 1.00 1.29 H new ATOM 0 HB2 ARG A 240 29.251 7.059 -1.980 1.00 1.29 H new ATOM 0 HB3 ARG A 240 28.826 6.070 -3.362 1.00 1.29 H new ATOM 0 HG2 ARG A 240 26.755 7.071 -1.343 1.00 1.18 H new ATOM 0 HG3 ARG A 240 27.168 7.960 -2.796 1.00 1.18 H new ATOM 0 HD2 ARG A 240 26.699 5.472 -3.886 1.00 1.16 H new ATOM 0 HD3 ARG A 240 25.612 5.408 -2.513 1.00 1.16 H new ATOM 0 HE ARG A 240 25.095 6.903 -4.909 1.00 1.66 H new ATOM 0 HH11 ARG A 240 25.058 7.213 -1.437 1.00 2.24 H new ATOM 0 HH12 ARG A 240 23.908 8.553 -1.447 1.00 2.24 H new ATOM 0 HH21 ARG A 240 23.653 8.644 -4.923 1.00 2.84 H new ATOM 0 HH22 ARG A 240 23.121 9.355 -3.395 1.00 2.84 H new