USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1641 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 190 ASN : amide:sc= -0.251 X(o=-1.5,f=-1) USER MOD Set 1.2: A 198 HIS : no HE2:sc= -1.24 X(o=-1.5,f=-1) USER MOD Set 2.1: A 165 GLN : amide:sc= 0.31 K(o=-0.44,f=-3.4!) USER MOD Set 2.2: A 170 MET CE :methyl -155:sc= -0.754 (180deg=-1.53!) USER MOD Set 3.1: A 117 LYS NZ :NH3+ -167:sc= 1.02 (180deg=0) USER MOD Set 3.2: A 125 ASN : amide:sc= 1.08 K(o=2.1,f=-3.9) USER MOD Set 4.1: A 38 TYR OH : rot 98:sc= 0.261 USER MOD Set 4.2: A 74 HIS : no HE2:sc= -0.574 K(o=-0.31,f=-5.8!) USER MOD Set 5.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 70 HIS : no HD1:sc= -5.02! C(o=-5!,f=-3.1!) USER MOD Set 6.1: A 42 GLN : amide:sc= 0.55 K(o=-0.31,f=-0.87) USER MOD Set 6.2: A 57 GLN : amide:sc= -0.754 K(o=-0.31,f=-6.6!) USER MOD Set 6.3: A 90 ASN : amide:sc= -0.11 X(o=-0.31,f=-0.3) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0.477 USER MOD Set 7.2: A 53 ASN : amide:sc= 0.254 X(o=0.73,f=1.1) USER MOD Set 8.1: A 27 THR OG1 : rot 180:sc= 0.26 USER MOD Set 8.2: A 30 SER OG : rot -42:sc= 1.54 USER MOD Set 8.3: A 77 HIS : no HE2:sc= -1.25 X(o=0.92,f=0.9) USER MOD Set 8.4: A 183 GLN : amide:sc= 0.372 X(o=0.92,f=0.9) USER MOD Single : A 1 GLY N :NH3+ -99:sc= 0.0503 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -1.46! K(o=-1.5!,f=-0.27) USER MOD Single : A 14 SER OG : rot 180:sc= 0.144 USER MOD Single : A 20 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.0095) USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 29 GLN : amide:sc= -0.0353 X(o=-0.035,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0115) USER MOD Single : A 49 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.018) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -153:sc= 1.02 (180deg=0.539) USER MOD Single : A 58 MET CE :methyl 166:sc= -0.653 (180deg=-1.16) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.602! C(o=-0.6!,f=-4.7!) USER MOD Single : A 65 GLN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 68 MET CE :methyl 177:sc= -1.71 (180deg=-1.72) USER MOD Single : A 72 ASN : amide:sc= 1.34 K(o=1.3,f=0) USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.17) USER MOD Single : A 79 LYS NZ :NH3+ -159:sc= 1.08 (180deg=0.781) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -110:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 142:sc= 1.12 (180deg=0.229) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 104 THR OG1 : rot 165:sc= 0.68 USER MOD Single : A 105 LYS NZ :NH3+ -159:sc= 1.66 (180deg=1.11) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 86:sc= 0.0431 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 124 GLN : amide:sc= -0.053 X(o=-0.053,f=-0.053) USER MOD Single : A 130 SER OG : rot 170:sc=0.000439 USER MOD Single : A 132 THR OG1 : rot 174:sc= 0.451 USER MOD Single : A 134 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-0.68) USER MOD Single : A 136 SER OG : rot 180:sc= -0.127 USER MOD Single : A 137 ASN : amide:sc= -0.743! K(o=-0.74!,f=-0.048) USER MOD Single : A 141 SER OG : rot 19:sc= 0.356 USER MOD Single : A 143 SER OG : rot 180:sc= 0.245 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.89 K(o=1.9,f=-3.7!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 149:sc= 1.21 (180deg=0.677) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -175:sc= 2.05 (180deg=2) USER MOD Single : A 174 GLN : amide:sc= 0.673 K(o=0.67,f=0) USER MOD Single : A 175 MET CE :methyl 176:sc= -0.627 (180deg=-0.667) USER MOD Single : A 177 SER OG : rot 19:sc= 0.639 USER MOD Single : A 189 HIS : no HD1:sc= -2.95! X(o=-2.9!,f=-3.1) USER MOD Single : A 191 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.23) USER MOD Single : A 196 ASN : amide:sc= 1.11 K(o=1.1,f=-0.18) USER MOD Single : A 197 HIS : no HD1:sc= -0.0493 X(o=-0.049,f=-0.014) USER MOD Single : A 202 SER OG : rot -167:sc= 0.311 USER MOD Single : A 204 SER OG : rot 120:sc= 0.29 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= -0.139 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 47.249 -28.497 -33.089 1.00 0.00 N ATOM 2 CA GLY A 1 46.642 -27.145 -33.023 1.00 0.00 C ATOM 3 C GLY A 1 46.124 -26.826 -31.629 1.00 0.00 C ATOM 4 O GLY A 1 45.804 -27.734 -30.857 1.00 0.00 O ATOM 0 H1 GLY A 1 48.284 -28.417 -33.019 1.00 0.00 H new ATOM 0 H2 GLY A 1 46.892 -29.076 -32.302 1.00 0.00 H new ATOM 0 H3 GLY A 1 46.997 -28.947 -33.992 1.00 0.00 H new ATOM 0 HA2 GLY A 1 47.382 -26.400 -33.315 1.00 0.00 H new ATOM 0 HA3 GLY A 1 45.823 -27.079 -33.739 1.00 0.00 H new ATOM 8 N ARG A 2 46.039 -25.533 -31.281 1.00 0.00 N ATOM 9 CA ARG A 2 45.539 -25.019 -29.989 1.00 0.00 C ATOM 10 C ARG A 2 44.046 -25.332 -29.791 1.00 0.00 C ATOM 11 O ARG A 2 43.186 -24.678 -30.379 1.00 0.00 O ATOM 12 CB ARG A 2 45.852 -23.510 -29.901 1.00 0.00 C ATOM 13 CG ARG A 2 45.476 -22.851 -28.557 1.00 0.00 C ATOM 14 CD ARG A 2 46.234 -23.403 -27.337 1.00 0.00 C ATOM 15 NE ARG A 2 47.702 -23.250 -27.454 1.00 0.00 N ATOM 16 CZ ARG A 2 48.438 -22.193 -27.148 1.00 0.00 C ATOM 17 NH1 ARG A 2 47.915 -21.087 -26.700 1.00 0.00 N ATOM 18 NH2 ARG A 2 49.731 -22.225 -27.292 1.00 0.00 N ATOM 0 H ARG A 2 46.326 -24.786 -31.913 1.00 0.00 H new ATOM 0 HA ARG A 2 46.050 -25.526 -29.170 1.00 0.00 H new ATOM 0 HB2 ARG A 2 46.918 -23.363 -30.077 1.00 0.00 H new ATOM 0 HB3 ARG A 2 45.323 -22.996 -30.703 1.00 0.00 H new ATOM 0 HG2 ARG A 2 45.662 -21.779 -28.629 1.00 0.00 H new ATOM 0 HG3 ARG A 2 44.406 -22.979 -28.392 1.00 0.00 H new ATOM 0 HD2 ARG A 2 45.891 -22.889 -26.439 1.00 0.00 H new ATOM 0 HD3 ARG A 2 45.992 -24.459 -27.212 1.00 0.00 H new ATOM 0 HE ARG A 2 48.209 -24.058 -27.815 1.00 0.00 H new ATOM 0 HH11 ARG A 2 46.905 -21.015 -26.574 1.00 0.00 H new ATOM 0 HH12 ARG A 2 48.515 -20.294 -26.475 1.00 0.00 H new ATOM 0 HH21 ARG A 2 50.184 -23.069 -27.643 1.00 0.00 H new ATOM 0 HH22 ARG A 2 50.291 -21.406 -27.054 1.00 0.00 H new ATOM 32 N ILE A 3 43.742 -26.340 -28.970 1.00 0.00 N ATOM 33 CA ILE A 3 42.381 -26.759 -28.591 1.00 0.00 C ATOM 34 C ILE A 3 41.718 -25.685 -27.710 1.00 0.00 C ATOM 35 O ILE A 3 41.967 -25.604 -26.505 1.00 0.00 O ATOM 36 CB ILE A 3 42.399 -28.152 -27.910 1.00 0.00 C ATOM 37 CG1 ILE A 3 43.112 -29.236 -28.757 1.00 0.00 C ATOM 38 CG2 ILE A 3 40.972 -28.612 -27.564 1.00 0.00 C ATOM 39 CD1 ILE A 3 42.556 -29.453 -30.171 1.00 0.00 C ATOM 0 H ILE A 3 44.463 -26.913 -28.531 1.00 0.00 H new ATOM 0 HA ILE A 3 41.778 -26.859 -29.493 1.00 0.00 H new ATOM 0 HB ILE A 3 42.976 -28.031 -26.993 1.00 0.00 H new ATOM 0 HG12 ILE A 3 44.166 -28.971 -28.838 1.00 0.00 H new ATOM 0 HG13 ILE A 3 43.062 -30.182 -28.218 1.00 0.00 H new ATOM 0 HG21 ILE A 3 41.011 -29.592 -27.087 1.00 0.00 H new ATOM 0 HG22 ILE A 3 40.514 -27.895 -26.883 1.00 0.00 H new ATOM 0 HG23 ILE A 3 40.379 -28.676 -28.476 1.00 0.00 H new ATOM 0 HD11 ILE A 3 43.130 -30.233 -30.672 1.00 0.00 H new ATOM 0 HD12 ILE A 3 41.511 -29.755 -30.108 1.00 0.00 H new ATOM 0 HD13 ILE A 3 42.632 -28.525 -30.738 1.00 0.00 H new ATOM 51 N ALA A 4 40.889 -24.833 -28.320 1.00 0.00 N ATOM 52 CA ALA A 4 40.201 -23.725 -27.649 1.00 0.00 C ATOM 53 C ALA A 4 39.024 -24.159 -26.745 1.00 0.00 C ATOM 54 O ALA A 4 38.687 -23.445 -25.797 1.00 0.00 O ATOM 55 CB ALA A 4 39.719 -22.752 -28.735 1.00 0.00 C ATOM 0 H ALA A 4 40.673 -24.895 -29.315 1.00 0.00 H new ATOM 0 HA ALA A 4 40.911 -23.253 -26.970 1.00 0.00 H new ATOM 0 HB1 ALA A 4 39.201 -21.914 -28.269 1.00 0.00 H new ATOM 0 HB2 ALA A 4 40.576 -22.382 -29.298 1.00 0.00 H new ATOM 0 HB3 ALA A 4 39.037 -23.269 -29.410 1.00 0.00 H new ATOM 61 N ILE A 5 38.391 -25.304 -27.038 1.00 0.00 N ATOM 62 CA ILE A 5 37.167 -25.809 -26.382 1.00 0.00 C ATOM 63 C ILE A 5 37.309 -27.329 -26.138 1.00 0.00 C ATOM 64 O ILE A 5 37.662 -28.049 -27.078 1.00 0.00 O ATOM 65 CB ILE A 5 35.909 -25.494 -27.242 1.00 0.00 C ATOM 66 CG1 ILE A 5 35.811 -23.992 -27.616 1.00 0.00 C ATOM 67 CG2 ILE A 5 34.629 -25.922 -26.496 1.00 0.00 C ATOM 68 CD1 ILE A 5 34.625 -23.631 -28.519 1.00 0.00 C ATOM 0 H ILE A 5 38.728 -25.932 -27.768 1.00 0.00 H new ATOM 0 HA ILE A 5 37.039 -25.307 -25.423 1.00 0.00 H new ATOM 0 HB ILE A 5 36.008 -26.062 -28.167 1.00 0.00 H new ATOM 0 HG12 ILE A 5 35.743 -23.407 -26.699 1.00 0.00 H new ATOM 0 HG13 ILE A 5 36.733 -23.695 -28.115 1.00 0.00 H new ATOM 0 HG21 ILE A 5 33.757 -25.695 -27.110 1.00 0.00 H new ATOM 0 HG22 ILE A 5 34.665 -26.993 -26.297 1.00 0.00 H new ATOM 0 HG23 ILE A 5 34.559 -25.380 -25.553 1.00 0.00 H new ATOM 0 HD11 ILE A 5 34.639 -22.561 -28.727 1.00 0.00 H new ATOM 0 HD12 ILE A 5 34.699 -24.184 -29.455 1.00 0.00 H new ATOM 0 HD13 ILE A 5 33.693 -23.891 -28.017 1.00 0.00 H new ATOM 80 N PRO A 6 37.041 -27.855 -24.920 1.00 0.00 N ATOM 81 CA PRO A 6 37.243 -29.273 -24.582 1.00 0.00 C ATOM 82 C PRO A 6 36.201 -30.248 -25.176 1.00 0.00 C ATOM 83 O PRO A 6 36.363 -31.465 -25.064 1.00 0.00 O ATOM 84 CB PRO A 6 37.223 -29.316 -23.047 1.00 0.00 C ATOM 85 CG PRO A 6 36.297 -28.162 -22.673 1.00 0.00 C ATOM 86 CD PRO A 6 36.637 -27.111 -23.731 1.00 0.00 C ATOM 0 HA PRO A 6 38.179 -29.619 -25.020 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.847 -30.270 -22.677 1.00 0.00 H new ATOM 0 HB3 PRO A 6 38.220 -29.183 -22.628 1.00 0.00 H new ATOM 0 HG2 PRO A 6 35.248 -28.454 -22.713 1.00 0.00 H new ATOM 0 HG3 PRO A 6 36.488 -27.799 -21.663 1.00 0.00 H new ATOM 0 HD2 PRO A 6 35.776 -26.476 -23.941 1.00 0.00 H new ATOM 0 HD3 PRO A 6 37.439 -26.457 -23.388 1.00 0.00 H new ATOM 94 N GLY A 7 35.133 -29.739 -25.804 1.00 0.00 N ATOM 95 CA GLY A 7 34.080 -30.507 -26.487 1.00 0.00 C ATOM 96 C GLY A 7 32.801 -30.738 -25.668 1.00 0.00 C ATOM 97 O GLY A 7 31.811 -31.235 -26.207 1.00 0.00 O ATOM 0 H GLY A 7 34.971 -28.733 -25.853 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.814 -29.988 -27.408 1.00 0.00 H new ATOM 0 HA3 GLY A 7 34.488 -31.476 -26.774 1.00 0.00 H new ATOM 101 N LEU A 8 32.791 -30.367 -24.379 1.00 0.00 N ATOM 102 CA LEU A 8 31.609 -30.371 -23.508 1.00 0.00 C ATOM 103 C LEU A 8 30.666 -29.213 -23.896 1.00 0.00 C ATOM 104 O LEU A 8 30.848 -28.073 -23.466 1.00 0.00 O ATOM 105 CB LEU A 8 32.075 -30.339 -22.033 1.00 0.00 C ATOM 106 CG LEU A 8 31.050 -30.756 -20.955 1.00 0.00 C ATOM 107 CD1 LEU A 8 29.815 -29.857 -20.876 1.00 0.00 C ATOM 108 CD2 LEU A 8 30.581 -32.203 -21.117 1.00 0.00 C ATOM 0 H LEU A 8 33.633 -30.046 -23.900 1.00 0.00 H new ATOM 0 HA LEU A 8 31.026 -31.283 -23.636 1.00 0.00 H new ATOM 0 HB2 LEU A 8 32.945 -30.989 -21.940 1.00 0.00 H new ATOM 0 HB3 LEU A 8 32.409 -29.326 -21.807 1.00 0.00 H new ATOM 0 HG LEU A 8 31.607 -30.647 -20.025 1.00 0.00 H new ATOM 0 HD11 LEU A 8 29.149 -30.222 -20.094 1.00 0.00 H new ATOM 0 HD12 LEU A 8 30.122 -28.837 -20.645 1.00 0.00 H new ATOM 0 HD13 LEU A 8 29.293 -29.871 -21.833 1.00 0.00 H new ATOM 0 HD21 LEU A 8 29.862 -32.442 -20.333 1.00 0.00 H new ATOM 0 HD22 LEU A 8 30.109 -32.326 -22.092 1.00 0.00 H new ATOM 0 HD23 LEU A 8 31.437 -32.874 -21.041 1.00 0.00 H new ATOM 120 N ALA A 9 29.683 -29.490 -24.758 1.00 0.00 N ATOM 121 CA ALA A 9 28.784 -28.490 -25.347 1.00 0.00 C ATOM 122 C ALA A 9 27.889 -27.772 -24.316 1.00 0.00 C ATOM 123 O ALA A 9 27.689 -26.557 -24.408 1.00 0.00 O ATOM 124 CB ALA A 9 27.940 -29.179 -26.427 1.00 0.00 C ATOM 0 H ALA A 9 29.485 -30.439 -25.074 1.00 0.00 H new ATOM 0 HA ALA A 9 29.399 -27.701 -25.781 1.00 0.00 H new ATOM 0 HB1 ALA A 9 27.264 -28.453 -26.878 1.00 0.00 H new ATOM 0 HB2 ALA A 9 28.596 -29.590 -27.194 1.00 0.00 H new ATOM 0 HB3 ALA A 9 27.360 -29.984 -25.977 1.00 0.00 H new ATOM 130 N GLY A 10 27.341 -28.506 -23.334 1.00 0.00 N ATOM 131 CA GLY A 10 26.544 -27.955 -22.224 1.00 0.00 C ATOM 132 C GLY A 10 25.167 -27.377 -22.602 1.00 0.00 C ATOM 133 O GLY A 10 24.551 -26.682 -21.792 1.00 0.00 O ATOM 0 H GLY A 10 27.441 -29.520 -23.288 1.00 0.00 H new ATOM 0 HA2 GLY A 10 26.395 -28.742 -21.485 1.00 0.00 H new ATOM 0 HA3 GLY A 10 27.125 -27.170 -21.741 1.00 0.00 H new ATOM 137 N ALA A 11 24.682 -27.629 -23.827 1.00 0.00 N ATOM 138 CA ALA A 11 23.442 -27.067 -24.371 1.00 0.00 C ATOM 139 C ALA A 11 22.166 -27.522 -23.645 1.00 0.00 C ATOM 140 O ALA A 11 22.115 -28.589 -23.027 1.00 0.00 O ATOM 141 CB ALA A 11 23.304 -27.510 -25.844 1.00 0.00 C ATOM 0 H ALA A 11 25.158 -28.248 -24.484 1.00 0.00 H new ATOM 0 HA ALA A 11 23.524 -25.987 -24.248 1.00 0.00 H new ATOM 0 HB1 ALA A 11 22.385 -27.099 -26.263 1.00 0.00 H new ATOM 0 HB2 ALA A 11 24.158 -27.146 -26.415 1.00 0.00 H new ATOM 0 HB3 ALA A 11 23.271 -28.598 -25.895 1.00 0.00 H new ATOM 147 N GLY A 12 21.102 -26.734 -23.826 1.00 0.00 N ATOM 148 CA GLY A 12 19.732 -27.169 -23.566 1.00 0.00 C ATOM 149 C GLY A 12 19.378 -28.009 -24.788 1.00 0.00 C ATOM 150 O GLY A 12 19.383 -29.233 -24.714 1.00 0.00 O ATOM 0 H GLY A 12 21.170 -25.772 -24.159 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.665 -27.752 -22.647 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.057 -26.320 -23.455 1.00 0.00 H new ATOM 154 N ASN A 13 19.186 -27.339 -25.931 1.00 0.00 N ATOM 155 CA ASN A 13 19.048 -27.784 -27.310 1.00 0.00 C ATOM 156 C ASN A 13 17.571 -27.670 -27.703 1.00 0.00 C ATOM 157 O ASN A 13 16.650 -27.873 -26.915 1.00 0.00 O ATOM 158 CB ASN A 13 19.708 -29.146 -27.660 1.00 0.00 C ATOM 159 CG ASN A 13 18.688 -30.239 -27.873 1.00 0.00 C ATOM 160 OD1 ASN A 13 18.462 -30.738 -28.963 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.968 -30.557 -26.837 1.00 0.00 N ATOM 0 H ASN A 13 19.115 -26.322 -25.894 1.00 0.00 H new ATOM 0 HA ASN A 13 19.643 -27.118 -27.934 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.311 -29.034 -28.561 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.386 -29.436 -26.857 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.207 -31.229 -26.932 1.00 0.00 H new ATOM 0 HD22 ASN A 13 18.165 -30.134 -25.930 1.00 0.00 H new ATOM 168 N SER A 14 17.390 -27.365 -28.970 1.00 0.00 N ATOM 169 CA SER A 14 16.145 -27.224 -29.712 1.00 0.00 C ATOM 170 C SER A 14 15.033 -28.243 -29.409 1.00 0.00 C ATOM 171 O SER A 14 13.976 -27.894 -28.883 1.00 0.00 O ATOM 172 CB SER A 14 16.584 -27.227 -31.179 1.00 0.00 C ATOM 173 OG SER A 14 17.314 -28.399 -31.510 1.00 0.00 O ATOM 0 H SER A 14 18.194 -27.190 -29.573 1.00 0.00 H new ATOM 0 HA SER A 14 15.640 -26.307 -29.409 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.706 -27.152 -31.821 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.199 -26.349 -31.376 1.00 0.00 H new ATOM 0 HG SER A 14 17.576 -28.366 -32.454 1.00 0.00 H new ATOM 179 N VAL A 15 15.254 -29.502 -29.775 1.00 0.00 N ATOM 180 CA VAL A 15 14.410 -30.688 -29.517 1.00 0.00 C ATOM 181 C VAL A 15 13.943 -30.823 -28.054 1.00 0.00 C ATOM 182 O VAL A 15 14.765 -31.046 -27.158 1.00 0.00 O ATOM 183 CB VAL A 15 15.145 -31.980 -29.940 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.141 -33.107 -30.180 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.959 -31.802 -31.223 1.00 0.00 C ATOM 0 H VAL A 15 16.091 -29.750 -30.302 1.00 0.00 H new ATOM 0 HA VAL A 15 13.514 -30.542 -30.120 1.00 0.00 H new ATOM 0 HB VAL A 15 15.824 -32.223 -29.123 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.673 -34.011 -30.477 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.583 -33.299 -29.263 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.450 -32.816 -30.971 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.454 -32.740 -31.473 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.295 -31.513 -32.038 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.709 -31.025 -31.073 1.00 0.00 H new ATOM 195 N LEU A 16 12.624 -30.744 -27.817 1.00 0.00 N ATOM 196 CA LEU A 16 11.970 -30.993 -26.512 1.00 0.00 C ATOM 197 C LEU A 16 11.036 -32.220 -26.524 1.00 0.00 C ATOM 198 O LEU A 16 10.271 -32.421 -27.460 1.00 0.00 O ATOM 199 CB LEU A 16 11.110 -29.777 -26.124 1.00 0.00 C ATOM 200 CG LEU A 16 11.834 -28.496 -25.677 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.740 -27.508 -25.285 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.724 -28.715 -24.459 1.00 0.00 C ATOM 0 H LEU A 16 11.957 -30.497 -28.549 1.00 0.00 H new ATOM 0 HA LEU A 16 12.776 -31.174 -25.801 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.482 -29.525 -26.979 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.443 -30.083 -25.318 1.00 0.00 H new ATOM 0 HG LEU A 16 12.474 -28.148 -26.488 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.195 -26.573 -24.957 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.097 -27.317 -26.144 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.145 -27.927 -24.473 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.209 -27.777 -24.189 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.117 -29.063 -23.623 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.483 -29.462 -24.692 1.00 0.00 H new ATOM 214 N LEU A 17 10.980 -32.994 -25.441 1.00 0.00 N ATOM 215 CA LEU A 17 10.004 -34.043 -25.222 1.00 0.00 C ATOM 216 C LEU A 17 8.725 -33.483 -24.577 1.00 0.00 C ATOM 217 O LEU A 17 8.772 -32.606 -23.711 1.00 0.00 O ATOM 218 CB LEU A 17 10.680 -35.030 -24.275 1.00 0.00 C ATOM 219 CG LEU A 17 9.913 -36.351 -24.165 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.328 -37.298 -25.288 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.235 -36.931 -22.807 1.00 0.00 C ATOM 0 H LEU A 17 11.640 -32.899 -24.669 1.00 0.00 H new ATOM 0 HA LEU A 17 9.703 -34.509 -26.161 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.693 -35.229 -24.624 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.767 -34.580 -23.286 1.00 0.00 H new ATOM 0 HG LEU A 17 8.839 -36.197 -24.264 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.775 -38.233 -25.198 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.109 -36.838 -26.252 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.397 -37.500 -25.217 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.709 -37.877 -22.682 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.309 -37.100 -22.729 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.920 -36.235 -22.030 1.00 0.00 H new ATOM 233 N VAL A 18 7.574 -34.053 -24.934 1.00 0.00 N ATOM 234 CA VAL A 18 6.254 -33.710 -24.391 1.00 0.00 C ATOM 235 C VAL A 18 5.596 -34.955 -23.826 1.00 0.00 C ATOM 236 O VAL A 18 4.756 -35.596 -24.452 1.00 0.00 O ATOM 237 CB VAL A 18 5.428 -32.965 -25.460 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.959 -32.711 -25.089 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.115 -31.629 -25.748 1.00 0.00 C ATOM 0 H VAL A 18 7.531 -34.793 -25.634 1.00 0.00 H new ATOM 0 HA VAL A 18 6.339 -33.017 -23.554 1.00 0.00 H new ATOM 0 HB VAL A 18 5.395 -33.616 -26.334 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.464 -32.182 -25.904 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.457 -33.663 -24.917 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.912 -32.107 -24.183 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.548 -31.083 -26.502 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.162 -31.039 -24.833 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.125 -31.811 -26.115 1.00 0.00 H new ATOM 249 N SER A 19 6.017 -35.330 -22.623 1.00 0.00 N ATOM 250 CA SER A 19 5.382 -36.422 -21.898 1.00 0.00 C ATOM 251 C SER A 19 4.145 -35.929 -21.147 1.00 0.00 C ATOM 252 O SER A 19 4.041 -34.745 -20.792 1.00 0.00 O ATOM 253 CB SER A 19 6.406 -37.074 -20.967 1.00 0.00 C ATOM 254 OG SER A 19 5.905 -38.272 -20.397 1.00 0.00 O ATOM 0 H SER A 19 6.796 -34.893 -22.130 1.00 0.00 H new ATOM 0 HA SER A 19 5.035 -37.178 -22.603 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.319 -37.289 -21.523 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.673 -36.376 -20.173 1.00 0.00 H new ATOM 0 HG SER A 19 6.584 -38.664 -19.809 1.00 0.00 H new ATOM 260 N ASN A 20 3.222 -36.866 -20.903 1.00 0.00 N ATOM 261 CA ASN A 20 2.041 -36.771 -20.035 1.00 0.00 C ATOM 262 C ASN A 20 0.770 -36.321 -20.791 1.00 0.00 C ATOM 263 O ASN A 20 0.045 -35.434 -20.324 1.00 0.00 O ATOM 264 CB ASN A 20 2.361 -35.897 -18.805 1.00 0.00 C ATOM 265 CG ASN A 20 1.687 -36.390 -17.554 1.00 0.00 C ATOM 266 OD1 ASN A 20 2.263 -37.098 -16.743 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.464 -35.993 -17.331 1.00 0.00 N ATOM 0 H ASN A 20 3.286 -37.784 -21.342 1.00 0.00 H new ATOM 0 HA ASN A 20 1.802 -37.773 -19.678 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.440 -35.877 -18.649 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.049 -34.871 -19.002 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.015 -36.274 -16.476 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.012 -35.402 -18.012 1.00 0.00 H new ATOM 274 N LEU A 21 0.508 -36.873 -21.984 1.00 0.00 N ATOM 275 CA LEU A 21 -0.689 -36.554 -22.771 1.00 0.00 C ATOM 276 C LEU A 21 -1.964 -37.227 -22.219 1.00 0.00 C ATOM 277 O LEU A 21 -1.920 -38.182 -21.442 1.00 0.00 O ATOM 278 CB LEU A 21 -0.515 -36.988 -24.247 1.00 0.00 C ATOM 279 CG LEU A 21 0.801 -36.656 -24.956 1.00 0.00 C ATOM 280 CD1 LEU A 21 0.726 -36.811 -26.471 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.319 -35.257 -24.767 1.00 0.00 C ATOM 0 H LEU A 21 1.122 -37.554 -22.430 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.807 -35.473 -22.702 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.653 -38.068 -24.293 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.324 -36.538 -24.822 1.00 0.00 H new ATOM 0 HG LEU A 21 1.465 -37.377 -24.479 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.691 -36.560 -26.911 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.471 -37.841 -26.719 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.038 -36.142 -26.868 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.254 -35.138 -25.314 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.586 -34.544 -25.143 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.493 -35.074 -23.707 1.00 0.00 H new ATOM 293 N ASN A 22 -3.101 -36.752 -22.724 1.00 0.00 N ATOM 294 CA ASN A 22 -4.435 -37.338 -22.623 1.00 0.00 C ATOM 295 C ASN A 22 -4.823 -37.764 -24.057 1.00 0.00 C ATOM 296 O ASN A 22 -5.109 -36.869 -24.865 1.00 0.00 O ATOM 297 CB ASN A 22 -5.425 -36.286 -22.083 1.00 0.00 C ATOM 298 CG ASN A 22 -5.502 -36.121 -20.579 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.944 -36.862 -19.785 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.235 -35.114 -20.156 1.00 0.00 N ATOM 0 H ASN A 22 -3.114 -35.881 -23.255 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.456 -38.189 -21.942 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.163 -35.321 -22.517 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.421 -36.540 -22.447 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.342 -34.946 -19.156 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.697 -34.501 -20.828 1.00 0.00 H new ATOM 307 N PRO A 23 -4.826 -39.064 -24.413 1.00 0.00 N ATOM 308 CA PRO A 23 -5.088 -39.565 -25.774 1.00 0.00 C ATOM 309 C PRO A 23 -6.376 -39.085 -26.472 1.00 0.00 C ATOM 310 O PRO A 23 -6.521 -39.275 -27.681 1.00 0.00 O ATOM 311 CB PRO A 23 -5.125 -41.092 -25.637 1.00 0.00 C ATOM 312 CG PRO A 23 -4.204 -41.377 -24.455 1.00 0.00 C ATOM 313 CD PRO A 23 -4.426 -40.169 -23.546 1.00 0.00 C ATOM 0 HA PRO A 23 -4.303 -39.169 -26.418 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.137 -41.452 -25.451 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.774 -41.583 -26.545 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.465 -42.310 -23.956 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.163 -41.462 -24.766 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.197 -40.378 -22.804 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.516 -39.923 -22.999 1.00 0.00 H new ATOM 321 N GLU A 24 -7.306 -38.467 -25.738 1.00 0.00 N ATOM 322 CA GLU A 24 -8.642 -38.053 -26.168 1.00 0.00 C ATOM 323 C GLU A 24 -8.790 -36.521 -26.227 1.00 0.00 C ATOM 324 O GLU A 24 -9.889 -36.003 -26.454 1.00 0.00 O ATOM 325 CB GLU A 24 -9.627 -38.633 -25.136 1.00 0.00 C ATOM 326 CG GLU A 24 -9.832 -40.150 -25.249 1.00 0.00 C ATOM 327 CD GLU A 24 -10.656 -40.524 -26.494 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.910 -40.444 -26.444 1.00 0.00 O ATOM 329 OE2 GLU A 24 -10.067 -40.905 -27.535 1.00 0.00 O ATOM 0 H GLU A 24 -7.132 -38.227 -24.762 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.835 -38.418 -27.177 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.266 -38.400 -24.134 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.591 -38.137 -25.251 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.862 -40.646 -25.293 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.337 -40.516 -24.355 1.00 0.00 H new ATOM 336 N ARG A 25 -7.708 -35.774 -25.961 1.00 0.00 N ATOM 337 CA ARG A 25 -7.702 -34.347 -25.708 1.00 0.00 C ATOM 338 C ARG A 25 -6.533 -33.670 -26.412 1.00 0.00 C ATOM 339 O ARG A 25 -6.721 -32.623 -27.028 1.00 0.00 O ATOM 340 CB ARG A 25 -7.590 -34.202 -24.193 1.00 0.00 C ATOM 341 CG ARG A 25 -8.775 -34.761 -23.392 1.00 0.00 C ATOM 342 CD ARG A 25 -10.033 -33.892 -23.536 1.00 0.00 C ATOM 343 NE ARG A 25 -11.180 -34.476 -22.817 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.084 -35.320 -23.288 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.036 -35.803 -24.501 1.00 0.00 N ATOM 346 NH2 ARG A 25 -13.077 -35.703 -22.536 1.00 0.00 N ATOM 0 H ARG A 25 -6.773 -36.180 -25.917 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.603 -33.868 -26.091 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.680 -34.703 -23.863 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.476 -33.145 -23.953 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.994 -35.774 -23.730 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.500 -34.828 -22.339 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.832 -32.892 -23.151 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.282 -33.783 -24.592 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.290 -34.197 -21.842 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.279 -35.532 -25.128 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.756 -36.451 -24.821 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -13.159 -35.352 -21.582 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.772 -36.354 -22.902 1.00 0.00 H new ATOM 360 N VAL A 26 -5.333 -34.264 -26.331 1.00 0.00 N ATOM 361 CA VAL A 26 -4.138 -33.712 -26.984 1.00 0.00 C ATOM 362 C VAL A 26 -4.251 -33.765 -28.503 1.00 0.00 C ATOM 363 O VAL A 26 -4.789 -34.719 -29.068 1.00 0.00 O ATOM 364 CB VAL A 26 -2.814 -34.345 -26.513 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.609 -33.647 -27.168 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.670 -34.133 -25.007 1.00 0.00 C ATOM 0 H VAL A 26 -5.165 -35.129 -25.818 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.102 -32.669 -26.671 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.833 -35.401 -26.781 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.686 -34.111 -26.820 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.678 -33.743 -28.252 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.609 -32.591 -26.897 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.736 -34.578 -24.665 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.665 -33.065 -24.789 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.507 -34.605 -24.492 1.00 0.00 H new ATOM 376 N THR A 27 -3.691 -32.748 -29.156 1.00 0.00 N ATOM 377 CA THR A 27 -3.569 -32.656 -30.614 1.00 0.00 C ATOM 378 C THR A 27 -2.237 -32.024 -31.054 1.00 0.00 C ATOM 379 O THR A 27 -1.643 -31.257 -30.280 1.00 0.00 O ATOM 380 CB THR A 27 -4.722 -31.835 -31.234 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.609 -30.480 -30.863 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.122 -32.302 -30.844 1.00 0.00 C ATOM 0 H THR A 27 -3.297 -31.940 -28.673 1.00 0.00 H new ATOM 0 HA THR A 27 -3.612 -33.684 -30.973 1.00 0.00 H new ATOM 0 HB THR A 27 -4.616 -31.980 -32.309 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.344 -29.969 -31.263 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.865 -31.667 -31.326 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.264 -33.334 -31.165 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.238 -32.239 -29.762 1.00 0.00 H new ATOM 390 N PRO A 28 -1.789 -32.254 -32.310 1.00 0.00 N ATOM 391 CA PRO A 28 -0.639 -31.556 -32.890 1.00 0.00 C ATOM 392 C PRO A 28 -0.732 -30.032 -32.759 1.00 0.00 C ATOM 393 O PRO A 28 0.260 -29.389 -32.430 1.00 0.00 O ATOM 394 CB PRO A 28 -0.583 -31.976 -34.363 1.00 0.00 C ATOM 395 CG PRO A 28 -1.333 -33.306 -34.414 1.00 0.00 C ATOM 396 CD PRO A 28 -2.354 -33.187 -33.284 1.00 0.00 C ATOM 0 HA PRO A 28 0.269 -31.830 -32.352 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.053 -31.231 -35.006 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.446 -32.088 -34.704 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.818 -33.456 -35.378 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.662 -34.151 -34.260 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.309 -32.822 -33.661 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.542 -34.159 -32.827 1.00 0.00 H new ATOM 404 N GLN A 29 -1.919 -29.451 -32.988 1.00 0.00 N ATOM 405 CA GLN A 29 -2.134 -28.001 -32.925 1.00 0.00 C ATOM 406 C GLN A 29 -2.140 -27.438 -31.496 1.00 0.00 C ATOM 407 O GLN A 29 -1.690 -26.314 -31.279 1.00 0.00 O ATOM 408 CB GLN A 29 -3.374 -27.588 -33.704 1.00 0.00 C ATOM 409 CG GLN A 29 -4.711 -28.172 -33.232 1.00 0.00 C ATOM 410 CD GLN A 29 -5.823 -27.636 -34.121 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.461 -28.354 -34.883 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.054 -26.341 -34.098 1.00 0.00 N ATOM 0 H GLN A 29 -2.760 -29.978 -33.223 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.268 -27.550 -33.409 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.448 -26.501 -33.674 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.230 -27.869 -34.747 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.684 -29.261 -33.277 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.895 -27.900 -32.193 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.526 -25.740 -33.466 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.761 -25.938 -34.712 1.00 0.00 H new ATOM 421 N SER A 30 -2.598 -28.213 -30.509 1.00 0.00 N ATOM 422 CA SER A 30 -2.596 -27.810 -29.096 1.00 0.00 C ATOM 423 C SER A 30 -1.179 -27.560 -28.567 1.00 0.00 C ATOM 424 O SER A 30 -0.856 -26.454 -28.118 1.00 0.00 O ATOM 425 CB SER A 30 -3.370 -28.826 -28.243 1.00 0.00 C ATOM 426 OG SER A 30 -2.709 -30.070 -28.101 1.00 0.00 O ATOM 0 H SER A 30 -2.984 -29.144 -30.667 1.00 0.00 H new ATOM 0 HA SER A 30 -3.114 -26.854 -29.020 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.542 -28.401 -27.254 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.349 -28.994 -28.692 1.00 0.00 H new ATOM 0 HG SER A 30 -2.326 -30.337 -28.963 1.00 0.00 H new ATOM 432 N LEU A 31 -0.303 -28.567 -28.680 1.00 0.00 N ATOM 433 CA LEU A 31 1.091 -28.434 -28.253 1.00 0.00 C ATOM 434 C LEU A 31 1.926 -27.558 -29.210 1.00 0.00 C ATOM 435 O LEU A 31 2.886 -26.924 -28.781 1.00 0.00 O ATOM 436 CB LEU A 31 1.673 -29.827 -27.937 1.00 0.00 C ATOM 437 CG LEU A 31 1.744 -30.841 -29.095 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.818 -30.453 -30.104 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.081 -32.241 -28.570 1.00 0.00 C ATOM 0 H LEU A 31 -0.538 -29.482 -29.064 1.00 0.00 H new ATOM 0 HA LEU A 31 1.135 -27.872 -27.320 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.681 -29.691 -27.545 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.077 -30.268 -27.138 1.00 0.00 H new ATOM 0 HG LEU A 31 0.766 -30.840 -29.576 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.844 -31.188 -30.909 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.591 -29.470 -30.517 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.789 -30.423 -29.609 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.126 -32.941 -29.404 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.046 -32.217 -28.064 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.311 -32.562 -27.868 1.00 0.00 H new ATOM 451 N PHE A 32 1.510 -27.398 -30.471 1.00 0.00 N ATOM 452 CA PHE A 32 2.096 -26.427 -31.405 1.00 0.00 C ATOM 453 C PHE A 32 1.905 -25.014 -30.884 1.00 0.00 C ATOM 454 O PHE A 32 2.873 -24.269 -30.782 1.00 0.00 O ATOM 455 CB PHE A 32 1.435 -26.545 -32.778 1.00 0.00 C ATOM 456 CG PHE A 32 1.336 -25.290 -33.635 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.466 -24.733 -34.255 1.00 0.00 C ATOM 458 CD2 PHE A 32 0.094 -24.637 -33.755 1.00 0.00 C ATOM 459 CE1 PHE A 32 2.358 -23.517 -34.964 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.017 -23.411 -34.433 1.00 0.00 C ATOM 461 CZ PHE A 32 1.120 -22.849 -35.042 1.00 0.00 C ATOM 0 H PHE A 32 0.750 -27.944 -30.877 1.00 0.00 H new ATOM 0 HA PHE A 32 3.161 -26.641 -31.495 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.982 -27.296 -33.348 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.426 -26.929 -32.631 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.420 -25.236 -34.189 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.787 -25.085 -33.319 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.227 -23.097 -35.448 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.969 -22.904 -34.486 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.044 -21.909 -35.568 1.00 0.00 H new ATOM 471 N ILE A 33 0.662 -24.651 -30.550 1.00 0.00 N ATOM 472 CA ILE A 33 0.346 -23.317 -30.071 1.00 0.00 C ATOM 473 C ILE A 33 1.143 -22.974 -28.825 1.00 0.00 C ATOM 474 O ILE A 33 1.784 -21.924 -28.833 1.00 0.00 O ATOM 475 CB ILE A 33 -1.175 -23.115 -29.933 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.606 -22.502 -31.273 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.569 -22.232 -28.743 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.097 -22.309 -31.446 1.00 0.00 C ATOM 0 H ILE A 33 -0.143 -25.275 -30.606 1.00 0.00 H new ATOM 0 HA ILE A 33 0.662 -22.592 -30.821 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.678 -24.059 -29.725 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.116 -21.535 -31.386 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.243 -23.140 -32.079 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.654 -22.133 -28.707 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.215 -22.688 -27.818 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.118 -21.246 -28.856 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.296 -21.871 -32.424 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.600 -23.273 -31.371 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.471 -21.644 -30.667 1.00 0.00 H new ATOM 490 N LEU A 34 1.173 -23.835 -27.792 1.00 0.00 N ATOM 491 CA LEU A 34 1.870 -23.376 -26.573 1.00 0.00 C ATOM 492 C LEU A 34 3.347 -23.139 -26.866 1.00 0.00 C ATOM 493 O LEU A 34 3.875 -22.046 -26.667 1.00 0.00 O ATOM 494 CB LEU A 34 1.808 -24.312 -25.363 1.00 0.00 C ATOM 495 CG LEU A 34 0.686 -24.108 -24.325 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.159 -22.685 -24.201 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.470 -25.066 -24.519 1.00 0.00 C ATOM 0 H LEU A 34 0.764 -24.769 -27.766 1.00 0.00 H new ATOM 0 HA LEU A 34 1.329 -22.468 -26.304 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.729 -25.332 -25.738 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.761 -24.238 -24.839 1.00 0.00 H new ATOM 0 HG LEU A 34 1.186 -24.330 -23.382 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.626 -22.652 -23.445 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.972 -22.020 -23.909 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.247 -22.363 -25.160 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.230 -24.877 -23.761 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.901 -24.920 -25.509 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.112 -26.091 -24.426 1.00 0.00 H new ATOM 509 N PHE A 35 4.018 -24.172 -27.362 1.00 0.00 N ATOM 510 CA PHE A 35 5.432 -24.095 -27.686 1.00 0.00 C ATOM 511 C PHE A 35 5.707 -22.983 -28.708 1.00 0.00 C ATOM 512 O PHE A 35 6.759 -22.358 -28.659 1.00 0.00 O ATOM 513 CB PHE A 35 5.878 -25.476 -28.164 1.00 0.00 C ATOM 514 CG PHE A 35 5.943 -26.518 -27.052 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.777 -26.981 -26.407 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.187 -27.033 -26.644 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.850 -27.942 -25.393 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.264 -27.993 -25.630 1.00 0.00 C ATOM 519 CZ PHE A 35 6.099 -28.430 -24.993 1.00 0.00 C ATOM 0 H PHE A 35 3.597 -25.082 -27.549 1.00 0.00 H new ATOM 0 HA PHE A 35 6.017 -23.824 -26.807 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.191 -25.823 -28.935 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.861 -25.390 -28.628 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.815 -26.588 -26.700 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.092 -26.683 -27.119 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.948 -28.305 -24.922 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.223 -28.396 -25.339 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.163 -29.148 -24.188 1.00 0.00 H new ATOM 529 N GLY A 36 4.733 -22.642 -29.554 1.00 0.00 N ATOM 530 CA GLY A 36 4.841 -21.656 -30.626 1.00 0.00 C ATOM 531 C GLY A 36 4.629 -20.219 -30.158 1.00 0.00 C ATOM 532 O GLY A 36 4.895 -19.285 -30.912 1.00 0.00 O ATOM 0 H GLY A 36 3.806 -23.066 -29.507 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.826 -21.738 -31.086 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.108 -21.890 -31.398 1.00 0.00 H new ATOM 536 N VAL A 37 4.175 -20.035 -28.917 1.00 0.00 N ATOM 537 CA VAL A 37 4.116 -18.726 -28.244 1.00 0.00 C ATOM 538 C VAL A 37 5.232 -18.604 -27.213 1.00 0.00 C ATOM 539 O VAL A 37 5.757 -17.516 -26.994 1.00 0.00 O ATOM 540 CB VAL A 37 2.722 -18.435 -27.656 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.668 -18.580 -28.765 1.00 0.00 C ATOM 542 CG2 VAL A 37 2.266 -19.303 -26.478 1.00 0.00 C ATOM 0 H VAL A 37 3.831 -20.801 -28.338 1.00 0.00 H new ATOM 0 HA VAL A 37 4.281 -17.953 -28.994 1.00 0.00 H new ATOM 0 HB VAL A 37 2.815 -17.425 -27.258 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.679 -18.375 -28.356 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.883 -17.872 -29.566 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.694 -19.595 -29.161 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.270 -18.993 -26.162 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.241 -20.349 -26.785 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.963 -19.185 -25.648 1.00 0.00 H new ATOM 552 N TYR A 38 5.669 -19.738 -26.666 1.00 0.00 N ATOM 553 CA TYR A 38 6.839 -19.904 -25.807 1.00 0.00 C ATOM 554 C TYR A 38 8.186 -19.959 -26.553 1.00 0.00 C ATOM 555 O TYR A 38 9.243 -19.911 -25.926 1.00 0.00 O ATOM 556 CB TYR A 38 6.563 -21.131 -24.911 1.00 0.00 C ATOM 557 CG TYR A 38 5.386 -20.950 -23.955 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.243 -19.716 -23.321 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.421 -21.939 -23.711 1.00 0.00 C ATOM 560 CE1 TYR A 38 4.088 -19.355 -22.618 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.319 -21.656 -22.869 1.00 0.00 C ATOM 562 CZ TYR A 38 3.124 -20.352 -22.352 1.00 0.00 C ATOM 563 OH TYR A 38 2.044 -20.054 -21.578 1.00 0.00 O ATOM 0 H TYR A 38 5.183 -20.621 -26.822 1.00 0.00 H new ATOM 0 HA TYR A 38 6.970 -19.012 -25.195 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.372 -21.996 -25.546 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.458 -21.353 -24.331 1.00 0.00 H new ATOM 0 HD1 TYR A 38 6.058 -19.009 -23.375 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.519 -22.914 -24.165 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.938 -18.338 -22.287 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.621 -22.441 -22.619 1.00 0.00 H new ATOM 0 HH TYR A 38 1.277 -19.848 -22.152 1.00 0.00 H new ATOM 573 N GLY A 39 8.174 -19.965 -27.886 1.00 0.00 N ATOM 574 CA GLY A 39 9.350 -19.823 -28.743 1.00 0.00 C ATOM 575 C GLY A 39 9.024 -20.070 -30.213 1.00 0.00 C ATOM 576 O GLY A 39 7.882 -20.341 -30.583 1.00 0.00 O ATOM 0 H GLY A 39 7.311 -20.073 -28.419 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.763 -18.821 -28.627 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.120 -20.524 -28.420 1.00 0.00 H new ATOM 580 N ASP A 40 10.031 -19.983 -31.080 1.00 0.00 N ATOM 581 CA ASP A 40 9.899 -20.415 -32.473 1.00 0.00 C ATOM 582 C ASP A 40 9.862 -21.955 -32.560 1.00 0.00 C ATOM 583 O ASP A 40 10.908 -22.603 -32.632 1.00 0.00 O ATOM 584 CB ASP A 40 11.004 -19.771 -33.318 1.00 0.00 C ATOM 585 CG ASP A 40 10.986 -20.252 -34.782 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.884 -20.443 -35.342 1.00 0.00 O ATOM 587 OD2 ASP A 40 12.078 -20.398 -35.382 1.00 0.00 O ATOM 0 H ASP A 40 10.952 -19.616 -30.842 1.00 0.00 H new ATOM 0 HA ASP A 40 8.950 -20.074 -32.887 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.890 -18.687 -33.294 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.974 -19.999 -32.876 1.00 0.00 H new ATOM 592 N VAL A 41 8.664 -22.554 -32.482 1.00 0.00 N ATOM 593 CA VAL A 41 8.447 -23.993 -32.732 1.00 0.00 C ATOM 594 C VAL A 41 8.813 -24.324 -34.190 1.00 0.00 C ATOM 595 O VAL A 41 8.056 -24.014 -35.115 1.00 0.00 O ATOM 596 CB VAL A 41 7.038 -24.467 -32.260 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.844 -24.320 -33.204 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.096 -25.955 -31.892 1.00 0.00 C ATOM 0 H VAL A 41 7.809 -22.052 -32.242 1.00 0.00 H new ATOM 0 HA VAL A 41 9.121 -24.586 -32.114 1.00 0.00 H new ATOM 0 HB VAL A 41 6.844 -23.778 -31.438 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.946 -24.699 -32.716 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.705 -23.268 -33.454 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.029 -24.888 -34.116 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.112 -26.287 -31.562 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.401 -26.534 -32.764 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.817 -26.103 -31.088 1.00 0.00 H new ATOM 608 N GLN A 42 10.007 -24.891 -34.407 1.00 0.00 N ATOM 609 CA GLN A 42 10.505 -25.351 -35.710 1.00 0.00 C ATOM 610 C GLN A 42 9.498 -26.329 -36.343 1.00 0.00 C ATOM 611 O GLN A 42 8.945 -26.106 -37.424 1.00 0.00 O ATOM 612 CB GLN A 42 11.847 -26.104 -35.565 1.00 0.00 C ATOM 613 CG GLN A 42 13.130 -25.307 -35.321 1.00 0.00 C ATOM 614 CD GLN A 42 14.330 -26.234 -35.417 1.00 0.00 C ATOM 615 OE1 GLN A 42 15.019 -26.307 -36.423 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.617 -27.021 -34.414 1.00 0.00 N ATOM 0 H GLN A 42 10.676 -25.048 -33.653 1.00 0.00 H new ATOM 0 HA GLN A 42 10.641 -24.467 -36.333 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.739 -26.811 -34.742 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.993 -26.691 -36.472 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.217 -24.505 -36.054 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.098 -24.838 -34.338 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.060 -26.983 -33.560 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.398 -27.673 -34.485 1.00 0.00 H new ATOM 625 N ARG A 43 9.326 -27.454 -35.645 1.00 0.00 N ATOM 626 CA ARG A 43 8.617 -28.675 -36.024 1.00 0.00 C ATOM 627 C ARG A 43 8.084 -29.364 -34.771 1.00 0.00 C ATOM 628 O ARG A 43 8.410 -29.012 -33.638 1.00 0.00 O ATOM 629 CB ARG A 43 9.583 -29.634 -36.751 1.00 0.00 C ATOM 630 CG ARG A 43 10.084 -29.113 -38.101 1.00 0.00 C ATOM 631 CD ARG A 43 10.958 -30.166 -38.784 1.00 0.00 C ATOM 632 NE ARG A 43 11.172 -29.797 -40.195 1.00 0.00 N ATOM 633 CZ ARG A 43 12.239 -29.862 -40.964 1.00 0.00 C ATOM 634 NH1 ARG A 43 13.354 -30.448 -40.635 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.170 -29.310 -42.135 1.00 0.00 N ATOM 0 H ARG A 43 9.719 -27.539 -34.708 1.00 0.00 H new ATOM 0 HA ARG A 43 7.790 -28.417 -36.685 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.441 -29.825 -36.107 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.081 -30.589 -36.906 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.237 -28.864 -38.740 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.654 -28.196 -37.956 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.916 -30.246 -38.270 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.481 -31.144 -38.722 1.00 0.00 H new ATOM 0 HE ARG A 43 10.344 -29.424 -40.660 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.444 -30.899 -39.725 1.00 0.00 H new ATOM 0 HH12 ARG A 43 14.138 -30.456 -41.288 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.311 -28.847 -42.431 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.975 -29.339 -42.761 1.00 0.00 H new ATOM 649 N VAL A 44 7.270 -30.381 -34.994 1.00 0.00 N ATOM 650 CA VAL A 44 6.571 -31.175 -33.986 1.00 0.00 C ATOM 651 C VAL A 44 6.464 -32.614 -34.494 1.00 0.00 C ATOM 652 O VAL A 44 6.407 -32.824 -35.696 1.00 0.00 O ATOM 653 CB VAL A 44 5.178 -30.547 -33.778 1.00 0.00 C ATOM 654 CG1 VAL A 44 4.239 -31.456 -33.001 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.233 -29.212 -33.024 1.00 0.00 C ATOM 0 H VAL A 44 7.064 -30.698 -35.941 1.00 0.00 H new ATOM 0 HA VAL A 44 7.102 -31.186 -33.034 1.00 0.00 H new ATOM 0 HB VAL A 44 4.803 -30.390 -34.789 1.00 0.00 H new ATOM 0 HG11 VAL A 44 3.273 -30.966 -32.883 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.107 -32.392 -33.544 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.663 -31.663 -32.019 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.223 -28.818 -32.908 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.677 -29.367 -32.041 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.837 -28.501 -33.587 1.00 0.00 H new ATOM 665 N LYS A 45 6.411 -33.591 -33.594 1.00 0.00 N ATOM 666 CA LYS A 45 6.071 -35.014 -33.739 1.00 0.00 C ATOM 667 C LYS A 45 5.131 -35.441 -32.624 1.00 0.00 C ATOM 668 O LYS A 45 5.102 -34.875 -31.534 1.00 0.00 O ATOM 669 CB LYS A 45 7.309 -35.930 -33.650 1.00 0.00 C ATOM 670 CG LYS A 45 7.859 -36.420 -34.977 1.00 0.00 C ATOM 671 CD LYS A 45 8.762 -35.381 -35.630 1.00 0.00 C ATOM 672 CE LYS A 45 10.093 -35.083 -34.922 1.00 0.00 C ATOM 673 NZ LYS A 45 10.938 -36.300 -34.748 1.00 0.00 N ATOM 0 H LYS A 45 6.633 -33.383 -32.620 1.00 0.00 H new ATOM 0 HA LYS A 45 5.612 -35.117 -34.722 1.00 0.00 H new ATOM 0 HB2 LYS A 45 8.099 -35.393 -33.126 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.054 -36.797 -33.040 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.419 -37.342 -34.821 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.033 -36.658 -35.648 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.983 -35.711 -36.645 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.204 -34.448 -35.713 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.647 -34.340 -35.496 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.890 -34.644 -33.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.844 -36.034 -34.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.445 -36.980 -34.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.115 -36.735 -35.676 1.00 0.00 H new ATOM 687 N ILE A 46 4.456 -36.548 -32.889 1.00 0.00 N ATOM 688 CA ILE A 46 3.570 -37.251 -31.954 1.00 0.00 C ATOM 689 C ILE A 46 3.828 -38.758 -31.997 1.00 0.00 C ATOM 690 O ILE A 46 4.132 -39.281 -33.064 1.00 0.00 O ATOM 691 CB ILE A 46 2.140 -36.836 -32.353 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.752 -35.746 -31.323 1.00 0.00 C ATOM 693 CG2 ILE A 46 1.091 -37.964 -32.340 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.638 -34.812 -31.747 1.00 0.00 C ATOM 0 H ILE A 46 4.508 -37.007 -33.799 1.00 0.00 H new ATOM 0 HA ILE A 46 3.745 -36.984 -30.912 1.00 0.00 H new ATOM 0 HB ILE A 46 2.144 -36.504 -33.391 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.457 -36.237 -30.395 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.637 -35.150 -31.101 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.122 -37.563 -32.636 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.389 -38.746 -33.039 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.019 -38.383 -31.336 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.447 -34.090 -30.953 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.931 -34.285 -32.655 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.267 -35.388 -31.938 1.00 0.00 H new ATOM 706 N LEU A 47 3.701 -39.490 -30.882 1.00 0.00 N ATOM 707 CA LEU A 47 3.871 -40.952 -30.915 1.00 0.00 C ATOM 708 C LEU A 47 2.628 -41.640 -31.503 1.00 0.00 C ATOM 709 O LEU A 47 1.691 -41.971 -30.775 1.00 0.00 O ATOM 710 CB LEU A 47 4.255 -41.504 -29.536 1.00 0.00 C ATOM 711 CG LEU A 47 5.527 -40.900 -28.917 1.00 0.00 C ATOM 712 CD1 LEU A 47 5.933 -41.761 -27.728 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.732 -40.806 -29.857 1.00 0.00 C ATOM 0 H LEU A 47 3.485 -39.105 -29.962 1.00 0.00 H new ATOM 0 HA LEU A 47 4.703 -41.182 -31.581 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.423 -41.337 -28.852 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.388 -42.583 -29.619 1.00 0.00 H new ATOM 0 HG LEU A 47 5.268 -39.876 -28.648 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.834 -41.351 -27.273 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.128 -41.770 -26.994 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.128 -42.779 -28.066 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.576 -40.367 -29.324 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.001 -41.804 -30.204 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.478 -40.180 -30.713 1.00 0.00 H new ATOM 725 N PHE A 48 2.655 -41.832 -32.826 1.00 0.00 N ATOM 726 CA PHE A 48 1.593 -42.286 -33.736 1.00 0.00 C ATOM 727 C PHE A 48 0.442 -43.078 -33.085 1.00 0.00 C ATOM 728 O PHE A 48 -0.691 -42.592 -33.023 1.00 0.00 O ATOM 729 CB PHE A 48 2.252 -43.074 -34.880 1.00 0.00 C ATOM 730 CG PHE A 48 1.295 -43.495 -35.978 1.00 0.00 C ATOM 731 CD1 PHE A 48 0.688 -42.523 -36.798 1.00 0.00 C ATOM 732 CD2 PHE A 48 0.997 -44.857 -36.179 1.00 0.00 C ATOM 733 CE1 PHE A 48 -0.217 -42.910 -37.801 1.00 0.00 C ATOM 734 CE2 PHE A 48 0.093 -45.244 -37.183 1.00 0.00 C ATOM 735 CZ PHE A 48 -0.516 -44.270 -37.994 1.00 0.00 C ATOM 0 H PHE A 48 3.515 -41.654 -33.344 1.00 0.00 H new ATOM 0 HA PHE A 48 1.090 -41.393 -34.106 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.043 -42.465 -35.317 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.727 -43.964 -34.467 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.919 -41.478 -36.655 1.00 0.00 H new ATOM 0 HD2 PHE A 48 1.465 -45.607 -35.559 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.683 -42.162 -38.424 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.134 -46.289 -37.332 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.213 -44.566 -38.764 1.00 0.00 H new ATOM 745 N ASN A 49 0.726 -44.296 -32.610 1.00 0.00 N ATOM 746 CA ASN A 49 -0.255 -45.238 -32.056 1.00 0.00 C ATOM 747 C ASN A 49 -0.360 -45.195 -30.513 1.00 0.00 C ATOM 748 O ASN A 49 -1.279 -45.786 -29.939 1.00 0.00 O ATOM 749 CB ASN A 49 0.128 -46.633 -32.587 1.00 0.00 C ATOM 750 CG ASN A 49 -0.861 -47.728 -32.216 1.00 0.00 C ATOM 751 OD1 ASN A 49 -0.576 -48.615 -31.422 1.00 0.00 O ATOM 752 ND2 ASN A 49 -2.043 -47.722 -32.793 1.00 0.00 N ATOM 0 H ASN A 49 1.676 -44.666 -32.600 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.257 -44.959 -32.381 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.213 -46.587 -33.673 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.112 -46.900 -32.201 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -2.719 -48.455 -32.578 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.284 -46.984 -33.455 1.00 0.00 H new ATOM 759 N LYS A 50 0.559 -44.496 -29.829 1.00 0.00 N ATOM 760 CA LYS A 50 0.659 -44.408 -28.359 1.00 0.00 C ATOM 761 C LYS A 50 -0.181 -43.264 -27.783 1.00 0.00 C ATOM 762 O LYS A 50 -0.997 -43.500 -26.895 1.00 0.00 O ATOM 763 CB LYS A 50 2.147 -44.314 -27.968 1.00 0.00 C ATOM 764 CG LYS A 50 2.438 -44.241 -26.456 1.00 0.00 C ATOM 765 CD LYS A 50 1.906 -45.426 -25.628 1.00 0.00 C ATOM 766 CE LYS A 50 2.445 -46.799 -26.065 1.00 0.00 C ATOM 767 NZ LYS A 50 3.903 -46.947 -25.806 1.00 0.00 N ATOM 0 H LYS A 50 1.283 -43.954 -30.301 1.00 0.00 H new ATOM 0 HA LYS A 50 0.238 -45.311 -27.917 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.667 -45.180 -28.378 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.574 -43.431 -28.444 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.516 -44.173 -26.313 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.006 -43.321 -26.063 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.162 -45.265 -24.581 1.00 0.00 H new ATOM 0 HD3 LYS A 50 0.818 -45.439 -25.692 1.00 0.00 H new ATOM 0 HE2 LYS A 50 1.904 -47.583 -25.536 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.252 -46.940 -27.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 4.217 -47.888 -26.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.425 -46.216 -26.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.087 -46.840 -24.788 1.00 0.00 H new ATOM 781 N LYS A 51 0.016 -42.036 -28.282 1.00 0.00 N ATOM 782 CA LYS A 51 -0.692 -40.791 -27.880 1.00 0.00 C ATOM 783 C LYS A 51 -0.642 -40.450 -26.375 1.00 0.00 C ATOM 784 O LYS A 51 -1.500 -39.730 -25.875 1.00 0.00 O ATOM 785 CB LYS A 51 -2.145 -40.800 -28.404 1.00 0.00 C ATOM 786 CG LYS A 51 -2.284 -40.977 -29.925 1.00 0.00 C ATOM 787 CD LYS A 51 -3.749 -40.797 -30.361 1.00 0.00 C ATOM 788 CE LYS A 51 -4.173 -39.319 -30.351 1.00 0.00 C ATOM 789 NZ LYS A 51 -5.649 -39.165 -30.417 1.00 0.00 N ATOM 0 H LYS A 51 0.706 -41.865 -29.014 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.132 -39.985 -28.353 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.690 -41.604 -27.908 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.625 -39.865 -28.116 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.654 -40.251 -30.440 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.932 -41.967 -30.215 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.883 -41.206 -31.362 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.398 -41.365 -29.695 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.798 -38.840 -29.446 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.716 -38.805 -31.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.883 -38.251 -30.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.053 -39.936 -30.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.045 -39.200 -29.456 1.00 0.00 H new ATOM 803 N GLU A 52 0.383 -40.920 -25.658 1.00 0.00 N ATOM 804 CA GLU A 52 0.673 -40.598 -24.243 1.00 0.00 C ATOM 805 C GLU A 52 1.985 -39.820 -24.083 1.00 0.00 C ATOM 806 O GLU A 52 2.284 -39.294 -23.008 1.00 0.00 O ATOM 807 CB GLU A 52 0.668 -41.870 -23.379 1.00 0.00 C ATOM 808 CG GLU A 52 -0.730 -42.497 -23.281 1.00 0.00 C ATOM 809 CD GLU A 52 -0.725 -43.696 -22.310 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.237 -44.788 -22.690 1.00 0.00 O ATOM 811 OE2 GLU A 52 -1.207 -43.555 -21.160 1.00 0.00 O ATOM 0 H GLU A 52 1.067 -41.563 -26.057 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.125 -39.944 -23.890 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.362 -42.597 -23.801 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.028 -41.629 -22.379 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.446 -41.749 -22.939 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.057 -42.824 -24.268 1.00 0.00 H new ATOM 818 N ASN A 53 2.732 -39.677 -25.178 1.00 0.00 N ATOM 819 CA ASN A 53 3.876 -38.796 -25.349 1.00 0.00 C ATOM 820 C ASN A 53 3.808 -38.140 -26.738 1.00 0.00 C ATOM 821 O ASN A 53 3.281 -38.709 -27.701 1.00 0.00 O ATOM 822 CB ASN A 53 5.176 -39.609 -25.161 1.00 0.00 C ATOM 823 CG ASN A 53 5.814 -39.459 -23.796 1.00 0.00 C ATOM 824 OD1 ASN A 53 6.972 -39.087 -23.667 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.096 -39.733 -22.736 1.00 0.00 N ATOM 0 H ASN A 53 2.536 -40.212 -26.024 1.00 0.00 H new ATOM 0 HA ASN A 53 3.864 -38.002 -24.602 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.959 -40.663 -25.334 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.895 -39.303 -25.921 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.503 -39.636 -21.806 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.130 -40.043 -22.841 1.00 0.00 H new ATOM 832 N ALA A 54 4.371 -36.945 -26.830 1.00 0.00 N ATOM 833 CA ALA A 54 4.665 -36.205 -28.044 1.00 0.00 C ATOM 834 C ALA A 54 6.160 -35.802 -28.024 1.00 0.00 C ATOM 835 O ALA A 54 6.841 -35.932 -27.001 1.00 0.00 O ATOM 836 CB ALA A 54 3.721 -35.018 -28.204 1.00 0.00 C ATOM 0 H ALA A 54 4.654 -36.431 -25.996 1.00 0.00 H new ATOM 0 HA ALA A 54 4.495 -36.829 -28.922 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.963 -34.481 -29.121 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.692 -35.375 -28.254 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.831 -34.348 -27.352 1.00 0.00 H new ATOM 842 N LEU A 55 6.687 -35.288 -29.134 1.00 0.00 N ATOM 843 CA LEU A 55 8.068 -34.867 -29.302 1.00 0.00 C ATOM 844 C LEU A 55 8.093 -33.577 -30.125 1.00 0.00 C ATOM 845 O LEU A 55 7.772 -33.572 -31.301 1.00 0.00 O ATOM 846 CB LEU A 55 8.804 -36.032 -29.973 1.00 0.00 C ATOM 847 CG LEU A 55 10.106 -35.673 -30.697 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.061 -34.831 -29.869 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.773 -36.988 -31.069 1.00 0.00 C ATOM 0 H LEU A 55 6.132 -35.149 -29.978 1.00 0.00 H new ATOM 0 HA LEU A 55 8.565 -34.640 -28.359 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.028 -36.781 -29.213 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.129 -36.498 -30.690 1.00 0.00 H new ATOM 0 HG LEU A 55 9.861 -35.061 -31.565 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.958 -34.619 -30.451 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.576 -33.894 -29.596 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.335 -35.375 -28.965 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.709 -36.787 -31.590 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.977 -37.561 -30.165 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.112 -37.560 -31.720 1.00 0.00 H new ATOM 861 N VAL A 56 8.479 -32.469 -29.524 1.00 0.00 N ATOM 862 CA VAL A 56 8.458 -31.130 -30.122 1.00 0.00 C ATOM 863 C VAL A 56 9.878 -30.642 -30.446 1.00 0.00 C ATOM 864 O VAL A 56 10.877 -31.188 -29.984 1.00 0.00 O ATOM 865 CB VAL A 56 7.689 -30.202 -29.169 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.675 -28.753 -29.647 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.222 -30.651 -29.063 1.00 0.00 C ATOM 0 H VAL A 56 8.832 -32.467 -28.567 1.00 0.00 H new ATOM 0 HA VAL A 56 7.943 -31.140 -31.083 1.00 0.00 H new ATOM 0 HB VAL A 56 8.202 -30.262 -28.209 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.119 -28.141 -28.937 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.698 -28.384 -29.720 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.198 -28.697 -30.626 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.686 -29.987 -28.385 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.758 -30.615 -30.049 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.180 -31.671 -28.680 1.00 0.00 H new ATOM 877 N GLN A 57 10.002 -29.611 -31.275 1.00 0.00 N ATOM 878 CA GLN A 57 11.282 -29.070 -31.713 1.00 0.00 C ATOM 879 C GLN A 57 11.253 -27.536 -31.742 1.00 0.00 C ATOM 880 O GLN A 57 10.591 -26.936 -32.589 1.00 0.00 O ATOM 881 CB GLN A 57 11.625 -29.726 -33.063 1.00 0.00 C ATOM 882 CG GLN A 57 13.046 -30.275 -33.078 1.00 0.00 C ATOM 883 CD GLN A 57 13.361 -30.860 -34.442 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.477 -32.061 -34.620 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.497 -30.041 -35.463 1.00 0.00 N ATOM 0 H GLN A 57 9.200 -29.119 -31.668 1.00 0.00 H new ATOM 0 HA GLN A 57 12.079 -29.309 -31.009 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.921 -30.533 -33.265 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.509 -28.995 -33.863 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.754 -29.481 -32.841 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.157 -31.041 -32.310 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.402 -29.035 -35.326 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.697 -30.412 -36.392 1.00 0.00 H new ATOM 894 N MET A 58 11.954 -26.901 -30.795 1.00 0.00 N ATOM 895 CA MET A 58 12.093 -25.439 -30.692 1.00 0.00 C ATOM 896 C MET A 58 13.269 -24.939 -31.521 1.00 0.00 C ATOM 897 O MET A 58 14.012 -25.752 -32.054 1.00 0.00 O ATOM 898 CB MET A 58 12.284 -25.029 -29.222 1.00 0.00 C ATOM 899 CG MET A 58 11.214 -25.615 -28.303 1.00 0.00 C ATOM 900 SD MET A 58 9.558 -25.648 -29.009 1.00 0.00 S ATOM 901 CE MET A 58 9.235 -23.881 -29.163 1.00 0.00 C ATOM 0 H MET A 58 12.454 -27.400 -30.059 1.00 0.00 H new ATOM 0 HA MET A 58 11.181 -24.986 -31.081 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.267 -25.356 -28.883 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.266 -23.942 -29.147 1.00 0.00 H new ATOM 0 HG2 MET A 58 11.501 -26.632 -28.035 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.190 -25.036 -27.380 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.368 -23.724 -29.805 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.038 -23.460 -28.177 1.00 0.00 H new ATOM 0 HE3 MET A 58 10.104 -23.389 -29.601 1.00 0.00 H new ATOM 911 N ALA A 59 13.478 -23.629 -31.628 1.00 0.00 N ATOM 912 CA ALA A 59 14.663 -23.074 -32.277 1.00 0.00 C ATOM 913 C ALA A 59 15.971 -23.504 -31.588 1.00 0.00 C ATOM 914 O ALA A 59 16.830 -24.087 -32.254 1.00 0.00 O ATOM 915 CB ALA A 59 14.515 -21.558 -32.359 1.00 0.00 C ATOM 0 H ALA A 59 12.833 -22.925 -31.269 1.00 0.00 H new ATOM 0 HA ALA A 59 14.734 -23.477 -33.287 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.394 -21.132 -32.842 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.626 -21.310 -32.939 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.418 -21.147 -31.354 1.00 0.00 H new ATOM 921 N ASP A 60 16.134 -23.258 -30.278 1.00 0.00 N ATOM 922 CA ASP A 60 17.318 -23.707 -29.514 1.00 0.00 C ATOM 923 C ASP A 60 17.108 -23.619 -27.991 1.00 0.00 C ATOM 924 O ASP A 60 16.012 -23.310 -27.536 1.00 0.00 O ATOM 925 CB ASP A 60 18.562 -22.888 -29.916 1.00 0.00 C ATOM 926 CG ASP A 60 19.894 -23.658 -29.796 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.919 -24.751 -29.180 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.923 -23.152 -30.304 1.00 0.00 O ATOM 0 H ASP A 60 15.454 -22.745 -29.717 1.00 0.00 H new ATOM 0 HA ASP A 60 17.472 -24.757 -29.763 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.443 -22.549 -30.945 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.613 -21.996 -29.291 1.00 0.00 H new ATOM 933 N GLY A 61 18.164 -23.845 -27.201 1.00 0.00 N ATOM 934 CA GLY A 61 18.304 -23.760 -25.737 1.00 0.00 C ATOM 935 C GLY A 61 17.918 -22.452 -25.023 1.00 0.00 C ATOM 936 O GLY A 61 18.400 -22.202 -23.922 1.00 0.00 O ATOM 0 H GLY A 61 19.050 -24.126 -27.622 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.705 -24.561 -25.303 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.345 -23.972 -25.494 1.00 0.00 H new ATOM 940 N ASN A 62 17.050 -21.622 -25.607 1.00 0.00 N ATOM 941 CA ASN A 62 16.390 -20.473 -24.990 1.00 0.00 C ATOM 942 C ASN A 62 14.875 -20.641 -25.172 1.00 0.00 C ATOM 943 O ASN A 62 14.105 -20.667 -24.212 1.00 0.00 O ATOM 944 CB ASN A 62 16.915 -19.197 -25.659 1.00 0.00 C ATOM 945 CG ASN A 62 18.343 -18.902 -25.274 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.641 -18.441 -24.182 1.00 0.00 O ATOM 947 ND2 ASN A 62 19.273 -19.142 -26.161 1.00 0.00 N ATOM 0 H ASN A 62 16.774 -21.743 -26.581 1.00 0.00 H new ATOM 0 HA ASN A 62 16.601 -20.404 -23.923 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.846 -19.301 -26.742 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.283 -18.355 -25.379 1.00 0.00 H new ATOM 0 HD21 ASN A 62 20.250 -18.945 -25.942 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.022 -19.527 -27.072 1.00 0.00 H new ATOM 954 N GLN A 63 14.481 -20.871 -26.426 1.00 0.00 N ATOM 955 CA GLN A 63 13.150 -21.268 -26.895 1.00 0.00 C ATOM 956 C GLN A 63 12.683 -22.568 -26.217 1.00 0.00 C ATOM 957 O GLN A 63 11.598 -22.647 -25.642 1.00 0.00 O ATOM 958 CB GLN A 63 13.162 -21.368 -28.425 1.00 0.00 C ATOM 959 CG GLN A 63 13.494 -20.009 -29.069 1.00 0.00 C ATOM 960 CD GLN A 63 14.983 -19.667 -29.181 1.00 0.00 C ATOM 961 OE1 GLN A 63 15.870 -20.463 -28.905 1.00 0.00 O ATOM 962 NE2 GLN A 63 15.314 -18.462 -29.582 1.00 0.00 N ATOM 0 H GLN A 63 15.136 -20.777 -27.202 1.00 0.00 H new ATOM 0 HA GLN A 63 12.422 -20.508 -26.613 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.896 -22.111 -28.738 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.190 -21.713 -28.777 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.060 -19.987 -30.069 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.004 -19.226 -28.491 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.588 -17.785 -29.816 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.297 -18.202 -29.659 1.00 0.00 H new ATOM 971 N ALA A 64 13.562 -23.570 -26.237 1.00 0.00 N ATOM 972 CA ALA A 64 13.467 -24.843 -25.533 1.00 0.00 C ATOM 973 C ALA A 64 13.273 -24.662 -24.012 1.00 0.00 C ATOM 974 O ALA A 64 12.370 -25.245 -23.410 1.00 0.00 O ATOM 975 CB ALA A 64 14.734 -25.635 -25.893 1.00 0.00 C ATOM 0 H ALA A 64 14.419 -23.506 -26.786 1.00 0.00 H new ATOM 0 HA ALA A 64 12.580 -25.395 -25.844 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.714 -26.602 -25.390 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.773 -25.788 -26.971 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.615 -25.078 -25.573 1.00 0.00 H new ATOM 981 N GLN A 65 14.099 -23.825 -23.378 1.00 0.00 N ATOM 982 CA GLN A 65 14.064 -23.635 -21.924 1.00 0.00 C ATOM 983 C GLN A 65 12.790 -22.931 -21.442 1.00 0.00 C ATOM 984 O GLN A 65 12.222 -23.343 -20.432 1.00 0.00 O ATOM 985 CB GLN A 65 15.320 -22.906 -21.443 1.00 0.00 C ATOM 986 CG GLN A 65 16.557 -23.774 -21.694 1.00 0.00 C ATOM 987 CD GLN A 65 17.800 -23.326 -20.920 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.577 -24.139 -20.432 1.00 0.00 O ATOM 989 NE2 GLN A 65 18.042 -22.041 -20.761 1.00 0.00 N ATOM 0 H GLN A 65 14.806 -23.264 -23.853 1.00 0.00 H new ATOM 0 HA GLN A 65 14.047 -24.629 -21.477 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.421 -21.955 -21.965 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.234 -22.679 -20.380 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.326 -24.805 -21.425 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.783 -23.766 -22.760 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.407 -21.349 -21.160 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.864 -21.738 -20.239 1.00 0.00 H new ATOM 998 N LEU A 66 12.291 -21.922 -22.168 1.00 0.00 N ATOM 999 CA LEU A 66 11.014 -21.290 -21.854 1.00 0.00 C ATOM 1000 C LEU A 66 9.876 -22.283 -21.909 1.00 0.00 C ATOM 1001 O LEU A 66 9.082 -22.383 -20.981 1.00 0.00 O ATOM 1002 CB LEU A 66 10.675 -20.195 -22.863 1.00 0.00 C ATOM 1003 CG LEU A 66 9.874 -19.090 -22.163 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.770 -17.855 -23.001 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.429 -19.522 -21.967 1.00 0.00 C ATOM 0 H LEU A 66 12.761 -21.527 -22.983 1.00 0.00 H new ATOM 0 HA LEU A 66 11.124 -20.879 -20.850 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.589 -19.782 -23.290 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.097 -20.611 -23.688 1.00 0.00 H new ATOM 0 HG LEU A 66 10.399 -18.901 -21.226 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.195 -17.100 -22.466 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.769 -17.471 -23.209 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.271 -18.093 -23.940 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.876 -18.726 -21.469 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.976 -19.727 -22.937 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.399 -20.423 -21.354 1.00 0.00 H new ATOM 1017 N ALA A 67 9.753 -22.957 -23.046 1.00 0.00 N ATOM 1018 CA ALA A 67 8.590 -23.756 -23.304 1.00 0.00 C ATOM 1019 C ALA A 67 8.420 -24.789 -22.182 1.00 0.00 C ATOM 1020 O ALA A 67 7.373 -24.797 -21.540 1.00 0.00 O ATOM 1021 CB ALA A 67 8.668 -24.267 -24.736 1.00 0.00 C ATOM 0 H ALA A 67 10.448 -22.958 -23.793 1.00 0.00 H new ATOM 0 HA ALA A 67 7.656 -23.195 -23.267 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.792 -24.878 -24.953 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.700 -23.421 -25.423 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.569 -24.868 -24.859 1.00 0.00 H new ATOM 1027 N MET A 68 9.476 -25.515 -21.795 1.00 0.00 N ATOM 1028 CA MET A 68 9.413 -26.330 -20.578 1.00 0.00 C ATOM 1029 C MET A 68 9.115 -25.515 -19.308 1.00 0.00 C ATOM 1030 O MET A 68 8.226 -25.913 -18.558 1.00 0.00 O ATOM 1031 CB MET A 68 10.653 -27.218 -20.440 1.00 0.00 C ATOM 1032 CG MET A 68 11.962 -26.508 -20.071 1.00 0.00 C ATOM 1033 SD MET A 68 13.248 -27.596 -19.410 1.00 0.00 S ATOM 1034 CE MET A 68 13.520 -28.653 -20.848 1.00 0.00 C ATOM 0 H MET A 68 10.365 -25.555 -22.294 1.00 0.00 H new ATOM 0 HA MET A 68 8.553 -26.990 -20.690 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.449 -27.974 -19.682 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.803 -27.744 -21.383 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.350 -26.005 -20.957 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.745 -25.734 -19.335 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.326 -29.356 -20.636 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.607 -29.205 -21.072 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.791 -28.038 -21.706 1.00 0.00 H new ATOM 1044 N SER A 69 9.784 -24.376 -19.088 1.00 0.00 N ATOM 1045 CA SER A 69 9.589 -23.459 -17.949 1.00 0.00 C ATOM 1046 C SER A 69 8.116 -23.153 -17.680 1.00 0.00 C ATOM 1047 O SER A 69 7.656 -23.246 -16.540 1.00 0.00 O ATOM 1048 CB SER A 69 10.368 -22.137 -18.152 1.00 0.00 C ATOM 1049 OG SER A 69 10.215 -21.293 -17.023 1.00 0.00 O ATOM 0 H SER A 69 10.510 -24.050 -19.726 1.00 0.00 H new ATOM 0 HA SER A 69 9.983 -23.979 -17.076 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.425 -22.351 -18.313 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.006 -21.628 -19.046 1.00 0.00 H new ATOM 0 HG SER A 69 10.714 -20.462 -17.166 1.00 0.00 H new ATOM 1055 N HIS A 70 7.359 -22.808 -18.724 1.00 0.00 N ATOM 1056 CA HIS A 70 5.976 -22.360 -18.604 1.00 0.00 C ATOM 1057 C HIS A 70 4.961 -23.500 -18.765 1.00 0.00 C ATOM 1058 O HIS A 70 3.937 -23.477 -18.084 1.00 0.00 O ATOM 1059 CB HIS A 70 5.717 -21.268 -19.636 1.00 0.00 C ATOM 1060 CG HIS A 70 6.368 -19.922 -19.344 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.493 -19.675 -18.575 1.00 0.00 N ATOM 1062 CD2 HIS A 70 6.045 -18.726 -19.941 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.836 -18.383 -18.736 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.958 -17.757 -19.527 1.00 0.00 N ATOM 0 H HIS A 70 7.696 -22.833 -19.686 1.00 0.00 H new ATOM 0 HA HIS A 70 5.839 -21.970 -17.595 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.068 -21.619 -20.606 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.640 -21.120 -19.721 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.220 -18.564 -20.619 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.701 -17.916 -18.288 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.957 -16.768 -19.777 1.00 0.00 H new ATOM 1072 N LEU A 71 5.213 -24.521 -19.602 1.00 0.00 N ATOM 1073 CA LEU A 71 4.357 -25.690 -19.692 1.00 0.00 C ATOM 1074 C LEU A 71 4.336 -26.505 -18.403 1.00 0.00 C ATOM 1075 O LEU A 71 3.329 -27.166 -18.160 1.00 0.00 O ATOM 1076 CB LEU A 71 4.847 -26.603 -20.832 1.00 0.00 C ATOM 1077 CG LEU A 71 4.209 -26.470 -22.225 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.718 -26.164 -22.164 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.909 -25.441 -23.099 1.00 0.00 C ATOM 0 H LEU A 71 6.017 -24.548 -20.229 1.00 0.00 H new ATOM 0 HA LEU A 71 3.347 -25.326 -19.881 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.919 -26.441 -20.945 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.713 -27.635 -20.507 1.00 0.00 H new ATOM 0 HG LEU A 71 4.337 -27.450 -22.685 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.322 -26.081 -23.176 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.203 -26.967 -21.637 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.561 -25.224 -21.635 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.415 -25.391 -24.069 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.864 -24.464 -22.618 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.951 -25.729 -23.237 1.00 0.00 H new ATOM 1091 N ASN A 72 5.413 -26.482 -17.607 1.00 0.00 N ATOM 1092 CA ASN A 72 5.575 -27.278 -16.371 1.00 0.00 C ATOM 1093 C ASN A 72 4.599 -26.789 -15.274 1.00 0.00 C ATOM 1094 O ASN A 72 4.925 -26.026 -14.362 1.00 0.00 O ATOM 1095 CB ASN A 72 7.046 -27.324 -15.913 1.00 0.00 C ATOM 1096 CG ASN A 72 7.705 -28.567 -16.468 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.941 -29.547 -15.776 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.912 -28.612 -17.756 1.00 0.00 N ATOM 0 H ASN A 72 6.222 -25.894 -17.806 1.00 0.00 H new ATOM 0 HA ASN A 72 5.306 -28.312 -16.585 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.574 -26.434 -16.257 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.100 -27.325 -14.824 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.271 -29.465 -18.185 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.715 -27.794 -18.333 1.00 0.00 H new ATOM 1105 N GLY A 73 3.372 -27.272 -15.419 1.00 0.00 N ATOM 1106 CA GLY A 73 2.175 -27.099 -14.594 1.00 0.00 C ATOM 1107 C GLY A 73 1.121 -26.193 -15.227 1.00 0.00 C ATOM 1108 O GLY A 73 0.265 -25.645 -14.534 1.00 0.00 O ATOM 0 H GLY A 73 3.163 -27.870 -16.218 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.733 -28.076 -14.401 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.466 -26.684 -13.629 1.00 0.00 H new ATOM 1112 N HIS A 74 1.144 -26.087 -16.560 1.00 0.00 N ATOM 1113 CA HIS A 74 0.082 -25.435 -17.333 1.00 0.00 C ATOM 1114 C HIS A 74 -1.163 -26.315 -17.472 1.00 0.00 C ATOM 1115 O HIS A 74 -2.233 -25.792 -17.779 1.00 0.00 O ATOM 1116 CB HIS A 74 0.638 -25.062 -18.709 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.129 -23.990 -19.459 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.482 -23.752 -19.430 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.431 -22.934 -20.118 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.714 -22.552 -19.991 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.572 -22.030 -20.455 1.00 0.00 N ATOM 0 H HIS A 74 1.903 -26.453 -17.135 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.235 -24.539 -16.799 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.668 -24.727 -18.586 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.667 -25.961 -19.325 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.190 -24.379 -19.048 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.481 -22.819 -20.341 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.682 -22.078 -20.058 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.029 -27.631 -17.212 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.076 -28.682 -17.243 1.00 0.00 C ATOM 1131 C LYS A 75 -3.216 -28.308 -18.202 1.00 0.00 C ATOM 1132 O LYS A 75 -4.380 -28.165 -17.854 1.00 0.00 O ATOM 1133 CB LYS A 75 -2.470 -29.144 -15.819 1.00 0.00 C ATOM 1134 CG LYS A 75 -2.420 -28.126 -14.672 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.231 -26.853 -14.929 1.00 0.00 C ATOM 1136 CE LYS A 75 -3.681 -26.297 -13.569 1.00 0.00 C ATOM 1137 NZ LYS A 75 -4.663 -25.196 -13.700 1.00 0.00 N ATOM 0 H LYS A 75 -0.121 -28.020 -16.956 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.670 -29.593 -17.684 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.486 -29.536 -15.868 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.820 -29.976 -15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.788 -28.601 -13.763 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.381 -27.851 -14.490 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.628 -26.117 -15.461 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.095 -27.071 -15.557 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.120 -27.102 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.810 -25.938 -13.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.767 -24.713 -12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.330 -24.517 -14.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.582 -25.584 -13.993 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.788 -28.192 -19.453 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.417 -27.641 -20.666 1.00 0.00 C ATOM 1153 C LEU A 76 -4.867 -28.104 -20.847 1.00 0.00 C ATOM 1154 O LEU A 76 -5.795 -27.306 -20.970 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.487 -28.013 -21.831 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.126 -28.045 -23.218 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -3.725 -26.720 -23.654 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.068 -28.473 -24.202 1.00 0.00 C ATOM 0 H LEU A 76 -1.853 -28.531 -19.681 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.519 -26.558 -20.603 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.661 -27.302 -21.850 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.059 -28.995 -21.628 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.960 -28.746 -23.181 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.158 -26.826 -24.649 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.502 -26.423 -22.950 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.946 -25.958 -23.677 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.495 -28.505 -25.204 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.243 -27.761 -24.182 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.699 -29.463 -23.932 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.021 -29.421 -20.851 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.287 -30.152 -20.964 1.00 0.00 C ATOM 1172 C HIS A 77 -6.677 -30.770 -19.607 1.00 0.00 C ATOM 1173 O HIS A 77 -7.771 -31.311 -19.445 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.186 -31.168 -22.116 1.00 0.00 C ATOM 1175 CG HIS A 77 -5.908 -30.564 -23.483 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.188 -31.153 -24.499 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.249 -29.308 -23.919 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.113 -30.276 -25.522 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.763 -29.146 -25.218 1.00 0.00 N ATOM 0 H HIS A 77 -4.222 -30.050 -20.771 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.102 -29.474 -21.216 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.395 -31.881 -21.883 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.118 -31.731 -22.167 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.782 -32.089 -24.481 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.799 -28.571 -23.354 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.601 -30.460 -26.455 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.771 -30.651 -18.625 1.00 0.00 N ATOM 1188 CA GLY A 78 -5.994 -30.896 -17.209 1.00 0.00 C ATOM 1189 C GLY A 78 -5.551 -32.271 -16.734 1.00 0.00 C ATOM 1190 O GLY A 78 -6.330 -33.059 -16.195 1.00 0.00 O ATOM 0 H GLY A 78 -4.811 -30.364 -18.818 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.464 -30.137 -16.633 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.056 -30.775 -16.994 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.255 -32.520 -16.941 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.470 -33.634 -16.415 1.00 0.00 C ATOM 1196 C LYS A 79 -2.099 -33.095 -15.976 1.00 0.00 C ATOM 1197 O LYS A 79 -1.586 -32.212 -16.670 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.418 -34.803 -17.423 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.569 -34.581 -18.683 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.160 -33.631 -19.737 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.208 -32.454 -19.988 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.047 -32.846 -20.840 1.00 0.00 N ATOM 0 H LYS A 79 -3.689 -31.902 -17.523 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.941 -34.067 -15.532 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.037 -35.684 -16.905 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.437 -35.032 -17.734 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.597 -34.193 -18.378 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.393 -35.549 -19.153 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.333 -34.172 -20.667 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.127 -33.259 -19.399 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.754 -31.643 -20.470 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.845 -32.072 -19.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.270 -32.169 -20.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.727 -33.799 -20.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.333 -32.843 -21.840 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.506 -33.560 -14.861 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.262 -33.004 -14.324 1.00 0.00 C ATOM 1218 C PRO A 80 0.925 -33.341 -15.240 1.00 0.00 C ATOM 1219 O PRO A 80 1.456 -34.448 -15.183 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.133 -33.584 -12.906 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.886 -34.911 -12.995 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.011 -34.609 -13.984 1.00 0.00 C ATOM 0 HA PRO A 80 -0.270 -31.915 -14.279 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.910 -33.732 -12.626 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.572 -32.922 -12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.243 -35.716 -13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.275 -35.219 -12.024 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.278 -35.499 -14.554 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.911 -34.282 -13.463 1.00 0.00 H new ATOM 1230 N ILE A 81 1.291 -32.399 -16.115 1.00 0.00 N ATOM 1231 CA ILE A 81 2.274 -32.504 -17.218 1.00 0.00 C ATOM 1232 C ILE A 81 3.668 -33.090 -16.910 1.00 0.00 C ATOM 1233 O ILE A 81 4.061 -33.203 -15.750 1.00 0.00 O ATOM 1234 CB ILE A 81 2.520 -31.082 -17.744 1.00 0.00 C ATOM 1235 CG1 ILE A 81 3.369 -30.246 -16.764 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.204 -30.442 -18.201 1.00 0.00 C ATOM 1237 CD1 ILE A 81 3.010 -30.248 -15.265 1.00 0.00 C ATOM 0 H ILE A 81 0.880 -31.466 -16.074 1.00 0.00 H new ATOM 0 HA ILE A 81 1.815 -33.212 -17.908 1.00 0.00 H new ATOM 0 HB ILE A 81 3.138 -31.126 -18.641 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.401 -30.584 -16.854 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.341 -29.212 -17.106 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.398 -29.435 -18.570 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.765 -31.042 -18.998 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.512 -30.393 -17.360 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.708 -29.609 -14.723 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.996 -29.871 -15.133 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.073 -31.265 -14.877 1.00 0.00 H new ATOM 1249 N ARG A 82 4.474 -33.358 -17.954 1.00 0.00 N ATOM 1250 CA ARG A 82 5.918 -33.636 -17.844 1.00 0.00 C ATOM 1251 C ARG A 82 6.636 -33.269 -19.156 1.00 0.00 C ATOM 1252 O ARG A 82 7.096 -34.119 -19.916 1.00 0.00 O ATOM 1253 CB ARG A 82 6.179 -35.127 -17.509 1.00 0.00 C ATOM 1254 CG ARG A 82 5.708 -35.691 -16.157 1.00 0.00 C ATOM 1255 CD ARG A 82 6.462 -35.068 -14.972 1.00 0.00 C ATOM 1256 NE ARG A 82 6.096 -35.701 -13.692 1.00 0.00 N ATOM 1257 CZ ARG A 82 5.007 -35.504 -12.968 1.00 0.00 C ATOM 1258 NH1 ARG A 82 4.057 -34.695 -13.341 1.00 0.00 N ATOM 1259 NH2 ARG A 82 4.849 -36.132 -11.837 1.00 0.00 N ATOM 0 H ARG A 82 4.134 -33.388 -18.915 1.00 0.00 H new ATOM 0 HA ARG A 82 6.312 -33.025 -17.032 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.714 -35.725 -18.293 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.254 -35.294 -17.577 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.640 -35.508 -16.042 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.849 -36.772 -16.147 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.536 -35.168 -15.132 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.245 -34.001 -14.924 1.00 0.00 H new ATOM 0 HE ARG A 82 6.765 -36.374 -13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.137 -34.185 -14.221 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.233 -34.571 -12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.567 -36.778 -11.508 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.008 -35.978 -11.281 1.00 0.00 H new ATOM 1273 N ILE A 83 6.738 -31.979 -19.448 1.00 0.00 N ATOM 1274 CA ILE A 83 7.537 -31.490 -20.580 1.00 0.00 C ATOM 1275 C ILE A 83 8.990 -31.442 -20.118 1.00 0.00 C ATOM 1276 O ILE A 83 9.280 -30.870 -19.063 1.00 0.00 O ATOM 1277 CB ILE A 83 7.053 -30.107 -21.039 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.686 -30.158 -21.745 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.082 -29.460 -22.004 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.491 -30.429 -20.829 1.00 0.00 C ATOM 0 H ILE A 83 6.276 -31.242 -18.916 1.00 0.00 H new ATOM 0 HA ILE A 83 7.433 -32.154 -21.438 1.00 0.00 H new ATOM 0 HB ILE A 83 6.949 -29.508 -20.134 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.524 -29.210 -22.257 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.719 -30.932 -22.511 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.721 -28.481 -22.318 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.039 -29.347 -21.494 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.211 -30.097 -22.879 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.576 -30.446 -21.420 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.622 -31.392 -20.336 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.423 -29.643 -20.077 1.00 0.00 H new ATOM 1292 N THR A 84 9.899 -32.023 -20.900 1.00 0.00 N ATOM 1293 CA THR A 84 11.332 -32.083 -20.600 1.00 0.00 C ATOM 1294 C THR A 84 12.153 -31.979 -21.894 1.00 0.00 C ATOM 1295 O THR A 84 11.608 -31.866 -22.990 1.00 0.00 O ATOM 1296 CB THR A 84 11.697 -33.375 -19.834 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.227 -34.518 -20.509 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.130 -33.427 -18.413 1.00 0.00 C ATOM 0 H THR A 84 9.655 -32.476 -21.781 1.00 0.00 H new ATOM 0 HA THR A 84 11.573 -31.236 -19.958 1.00 0.00 H new ATOM 0 HB THR A 84 12.786 -33.364 -19.780 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.473 -35.321 -20.004 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.427 -34.362 -17.937 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.517 -32.587 -17.836 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.042 -33.369 -18.453 1.00 0.00 H new ATOM 1306 N LEU A 85 13.478 -31.980 -21.801 1.00 0.00 N ATOM 1307 CA LEU A 85 14.387 -32.070 -22.956 1.00 0.00 C ATOM 1308 C LEU A 85 14.472 -33.477 -23.589 1.00 0.00 C ATOM 1309 O LEU A 85 14.325 -34.492 -22.905 1.00 0.00 O ATOM 1310 CB LEU A 85 15.792 -31.621 -22.504 1.00 0.00 C ATOM 1311 CG LEU A 85 16.047 -30.129 -22.736 1.00 0.00 C ATOM 1312 CD1 LEU A 85 17.186 -29.608 -21.860 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.391 -29.853 -24.186 1.00 0.00 C ATOM 0 H LEU A 85 13.967 -31.917 -20.908 1.00 0.00 H new ATOM 0 HA LEU A 85 13.982 -31.421 -23.732 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.915 -31.845 -21.444 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.543 -32.200 -23.041 1.00 0.00 H new ATOM 0 HG LEU A 85 15.125 -29.612 -22.470 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.337 -28.546 -22.053 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.933 -29.754 -20.810 1.00 0.00 H new ATOM 0 HD13 LEU A 85 18.101 -30.153 -22.092 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.567 -28.786 -24.321 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.290 -30.406 -24.458 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.564 -30.168 -24.822 1.00 0.00 H new ATOM 1325 N SER A 86 14.818 -33.530 -24.884 1.00 0.00 N ATOM 1326 CA SER A 86 15.144 -34.767 -25.635 1.00 0.00 C ATOM 1327 C SER A 86 16.643 -34.978 -25.907 1.00 0.00 C ATOM 1328 O SER A 86 17.111 -36.118 -25.890 1.00 0.00 O ATOM 1329 CB SER A 86 14.459 -34.757 -27.005 1.00 0.00 C ATOM 1330 OG SER A 86 13.052 -34.747 -26.884 1.00 0.00 O ATOM 0 H SER A 86 14.883 -32.692 -25.461 1.00 0.00 H new ATOM 0 HA SER A 86 14.792 -35.571 -24.989 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.782 -33.881 -27.567 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.769 -35.634 -27.574 1.00 0.00 H new ATOM 0 HG SER A 86 12.692 -35.611 -27.176 1.00 0.00 H new ATOM 1336 N LYS A 87 17.391 -33.898 -26.190 1.00 0.00 N ATOM 1337 CA LYS A 87 18.810 -33.869 -26.624 1.00 0.00 C ATOM 1338 C LYS A 87 19.187 -34.937 -27.670 1.00 0.00 C ATOM 1339 O LYS A 87 20.048 -35.788 -27.429 1.00 0.00 O ATOM 1340 CB LYS A 87 19.764 -33.826 -25.421 1.00 0.00 C ATOM 1341 CG LYS A 87 19.414 -32.742 -24.389 1.00 0.00 C ATOM 1342 CD LYS A 87 20.512 -32.467 -23.353 1.00 0.00 C ATOM 1343 CE LYS A 87 21.777 -31.890 -24.003 1.00 0.00 C ATOM 1344 NZ LYS A 87 22.724 -31.362 -22.989 1.00 0.00 N ATOM 0 H LYS A 87 17.001 -32.958 -26.119 1.00 0.00 H new ATOM 0 HA LYS A 87 18.934 -32.932 -27.168 1.00 0.00 H new ATOM 0 HB2 LYS A 87 19.757 -34.799 -24.929 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.779 -33.658 -25.780 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.191 -31.815 -24.917 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.505 -33.038 -23.865 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.138 -31.770 -22.603 1.00 0.00 H new ATOM 0 HD3 LYS A 87 20.760 -33.392 -22.832 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.269 -32.664 -24.592 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.500 -31.092 -24.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.699 -31.577 -23.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 22.606 -30.332 -22.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.531 -31.807 -22.069 1.00 0.00 H new ATOM 1358 N HIS A 88 18.555 -34.879 -28.847 1.00 0.00 N ATOM 1359 CA HIS A 88 18.793 -35.804 -29.968 1.00 0.00 C ATOM 1360 C HIS A 88 18.705 -35.112 -31.347 1.00 0.00 C ATOM 1361 O HIS A 88 17.638 -35.074 -31.965 1.00 0.00 O ATOM 1362 CB HIS A 88 17.833 -37.003 -29.851 1.00 0.00 C ATOM 1363 CG HIS A 88 18.077 -38.058 -30.902 1.00 0.00 C ATOM 1364 ND1 HIS A 88 19.097 -38.985 -30.897 1.00 0.00 N ATOM 1365 CD2 HIS A 88 17.349 -38.251 -32.044 1.00 0.00 C ATOM 1366 CE1 HIS A 88 18.987 -39.727 -32.013 1.00 0.00 C ATOM 1367 NE2 HIS A 88 17.935 -39.314 -32.744 1.00 0.00 N ATOM 0 H HIS A 88 17.848 -34.174 -29.055 1.00 0.00 H new ATOM 0 HA HIS A 88 19.819 -36.167 -29.901 1.00 0.00 H new ATOM 0 HB2 HIS A 88 17.939 -37.451 -28.863 1.00 0.00 H new ATOM 0 HB3 HIS A 88 16.806 -36.648 -29.932 1.00 0.00 H new ATOM 0 HD2 HIS A 88 16.481 -37.687 -32.350 1.00 0.00 H new ATOM 0 HE1 HIS A 88 19.648 -40.537 -32.284 1.00 0.00 H new ATOM 0 HE2 HIS A 88 17.624 -39.700 -33.635 1.00 0.00 H new ATOM 1375 N GLN A 89 19.837 -34.567 -31.819 1.00 0.00 N ATOM 1376 CA GLN A 89 20.049 -33.883 -33.115 1.00 0.00 C ATOM 1377 C GLN A 89 18.823 -33.059 -33.581 1.00 0.00 C ATOM 1378 O GLN A 89 18.533 -32.033 -32.970 1.00 0.00 O ATOM 1379 CB GLN A 89 20.552 -34.902 -34.165 1.00 0.00 C ATOM 1380 CG GLN A 89 21.881 -35.566 -33.772 1.00 0.00 C ATOM 1381 CD GLN A 89 22.392 -36.492 -34.872 1.00 0.00 C ATOM 1382 OE1 GLN A 89 22.051 -37.666 -34.948 1.00 0.00 O ATOM 1383 NE2 GLN A 89 23.233 -36.015 -35.769 1.00 0.00 N ATOM 0 H GLN A 89 20.695 -34.592 -31.268 1.00 0.00 H new ATOM 0 HA GLN A 89 20.827 -33.132 -32.982 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.795 -35.673 -34.306 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.674 -34.397 -35.123 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.626 -34.797 -33.567 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.747 -36.133 -32.851 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.529 -35.040 -35.723 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.587 -36.621 -36.509 1.00 0.00 H new ATOM 1392 N ASN A 90 18.125 -33.479 -34.646 1.00 0.00 N ATOM 1393 CA ASN A 90 16.801 -33.016 -35.090 1.00 0.00 C ATOM 1394 C ASN A 90 16.209 -33.958 -36.149 1.00 0.00 C ATOM 1395 O ASN A 90 16.830 -34.937 -36.573 1.00 0.00 O ATOM 1396 CB ASN A 90 16.792 -31.545 -35.567 1.00 0.00 C ATOM 1397 CG ASN A 90 16.996 -31.320 -37.054 1.00 0.00 C ATOM 1398 OD1 ASN A 90 17.870 -31.880 -37.699 1.00 0.00 O ATOM 1399 ND2 ASN A 90 16.158 -30.502 -37.648 1.00 0.00 N ATOM 0 H ASN A 90 18.496 -34.201 -35.263 1.00 0.00 H new ATOM 0 HA ASN A 90 16.158 -33.045 -34.210 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.840 -31.098 -35.281 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.572 -31.006 -35.029 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.235 -30.332 -38.651 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.430 -30.036 -37.107 1.00 0.00 H new ATOM 1406 N VAL A 91 14.987 -33.632 -36.567 1.00 0.00 N ATOM 1407 CA VAL A 91 14.225 -34.337 -37.608 1.00 0.00 C ATOM 1408 C VAL A 91 14.416 -33.728 -39.004 1.00 0.00 C ATOM 1409 O VAL A 91 14.594 -32.519 -39.152 1.00 0.00 O ATOM 1410 CB VAL A 91 12.732 -34.351 -37.233 1.00 0.00 C ATOM 1411 CG1 VAL A 91 12.077 -32.982 -37.422 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.934 -35.387 -38.037 1.00 0.00 C ATOM 0 H VAL A 91 14.477 -32.839 -36.177 1.00 0.00 H new ATOM 0 HA VAL A 91 14.609 -35.356 -37.658 1.00 0.00 H new ATOM 0 HB VAL A 91 12.706 -34.623 -36.178 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.024 -33.041 -37.145 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.578 -32.249 -36.790 1.00 0.00 H new ATOM 0 HG13 VAL A 91 12.161 -32.679 -38.466 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.888 -35.355 -37.734 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.011 -35.160 -39.100 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.336 -36.382 -37.849 1.00 0.00 H new ATOM 1422 N GLN A 92 14.254 -34.546 -40.040 1.00 0.00 N ATOM 1423 CA GLN A 92 14.171 -34.163 -41.446 1.00 0.00 C ATOM 1424 C GLN A 92 12.954 -34.851 -42.093 1.00 0.00 C ATOM 1425 O GLN A 92 13.023 -36.025 -42.471 1.00 0.00 O ATOM 1426 CB GLN A 92 15.491 -34.542 -42.138 1.00 0.00 C ATOM 1427 CG GLN A 92 16.665 -33.636 -41.738 1.00 0.00 C ATOM 1428 CD GLN A 92 17.953 -34.034 -42.454 1.00 0.00 C ATOM 1429 OE1 GLN A 92 18.243 -33.600 -43.561 1.00 0.00 O ATOM 1430 NE2 GLN A 92 18.778 -34.872 -41.859 1.00 0.00 N ATOM 0 H GLN A 92 14.172 -35.555 -39.913 1.00 0.00 H new ATOM 0 HA GLN A 92 14.030 -33.087 -41.551 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.738 -35.575 -41.894 1.00 0.00 H new ATOM 0 HB3 GLN A 92 15.355 -34.493 -43.218 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.422 -32.600 -41.974 1.00 0.00 H new ATOM 0 HG3 GLN A 92 16.816 -33.690 -40.660 1.00 0.00 H new ATOM 0 HE21 GLN A 92 18.551 -35.243 -40.936 1.00 0.00 H new ATOM 0 HE22 GLN A 92 19.644 -35.150 -42.321 1.00 0.00 H new ATOM 1439 N LEU A 93 11.819 -34.145 -42.175 1.00 0.00 N ATOM 1440 CA LEU A 93 10.538 -34.619 -42.711 1.00 0.00 C ATOM 1441 C LEU A 93 10.679 -35.240 -44.128 1.00 0.00 C ATOM 1442 O LEU A 93 11.190 -34.557 -45.025 1.00 0.00 O ATOM 1443 CB LEU A 93 9.596 -33.402 -42.718 1.00 0.00 C ATOM 1444 CG LEU A 93 8.105 -33.736 -42.619 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.387 -32.588 -41.924 1.00 0.00 C ATOM 1446 CD2 LEU A 93 7.514 -33.844 -44.008 1.00 0.00 C ATOM 0 H LEU A 93 11.768 -33.179 -41.853 1.00 0.00 H new ATOM 0 HA LEU A 93 10.142 -35.423 -42.090 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.863 -32.750 -41.886 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.766 -32.836 -43.634 1.00 0.00 H new ATOM 0 HG LEU A 93 7.989 -34.672 -42.073 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.324 -32.816 -41.849 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.801 -32.452 -40.925 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.522 -31.673 -42.500 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.453 -34.082 -43.934 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.638 -32.896 -44.531 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.025 -34.632 -44.561 1.00 0.00 H new ATOM 1458 N PRO A 94 10.239 -36.496 -44.372 1.00 0.00 N ATOM 1459 CA PRO A 94 10.329 -37.141 -45.683 1.00 0.00 C ATOM 1460 C PRO A 94 9.377 -36.501 -46.705 1.00 0.00 C ATOM 1461 O PRO A 94 9.838 -35.939 -47.703 1.00 0.00 O ATOM 1462 CB PRO A 94 10.040 -38.628 -45.440 1.00 0.00 C ATOM 1463 CG PRO A 94 9.204 -38.643 -44.163 1.00 0.00 C ATOM 1464 CD PRO A 94 9.712 -37.429 -43.387 1.00 0.00 C ATOM 0 HA PRO A 94 11.317 -37.014 -46.125 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.498 -39.070 -46.276 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.961 -39.198 -45.320 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.139 -38.563 -44.380 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.346 -39.566 -43.601 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.906 -36.972 -42.812 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.485 -37.720 -42.676 1.00 0.00 H new ATOM 1472 N ARG A 95 8.053 -36.569 -46.481 1.00 0.00 N ATOM 1473 CA ARG A 95 7.021 -35.870 -47.248 1.00 0.00 C ATOM 1474 C ARG A 95 5.730 -35.665 -46.463 1.00 0.00 C ATOM 1475 O ARG A 95 5.485 -36.244 -45.405 1.00 0.00 O ATOM 1476 CB ARG A 95 6.732 -36.670 -48.531 1.00 0.00 C ATOM 1477 CG ARG A 95 6.391 -35.863 -49.794 1.00 0.00 C ATOM 1478 CD ARG A 95 7.493 -34.864 -50.177 1.00 0.00 C ATOM 1479 NE ARG A 95 8.810 -35.504 -50.347 1.00 0.00 N ATOM 1480 CZ ARG A 95 9.367 -35.986 -51.440 1.00 0.00 C ATOM 1481 NH1 ARG A 95 8.776 -35.944 -52.603 1.00 0.00 N ATOM 1482 NH2 ARG A 95 10.541 -36.541 -51.379 1.00 0.00 N ATOM 0 H ARG A 95 7.663 -37.137 -45.729 1.00 0.00 H new ATOM 0 HA ARG A 95 7.400 -34.876 -47.485 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.603 -37.288 -48.749 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.903 -37.348 -48.328 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.224 -36.549 -50.624 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.457 -35.324 -49.634 1.00 0.00 H new ATOM 0 HD2 ARG A 95 7.216 -34.362 -51.104 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.564 -34.096 -49.407 1.00 0.00 H new ATOM 0 HE ARG A 95 9.370 -35.585 -49.498 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.849 -35.527 -52.689 1.00 0.00 H new ATOM 0 HH12 ARG A 95 9.241 -36.328 -53.426 1.00 0.00 H new ATOM 0 HH21 ARG A 95 11.030 -36.603 -50.486 1.00 0.00 H new ATOM 0 HH22 ARG A 95 10.973 -36.914 -52.224 1.00 0.00 H new ATOM 1496 N GLU A 96 4.859 -34.891 -47.088 1.00 0.00 N ATOM 1497 CA GLU A 96 3.539 -34.469 -46.599 1.00 0.00 C ATOM 1498 C GLU A 96 2.499 -35.600 -46.639 1.00 0.00 C ATOM 1499 O GLU A 96 1.561 -35.635 -45.845 1.00 0.00 O ATOM 1500 CB GLU A 96 3.022 -33.283 -47.428 1.00 0.00 C ATOM 1501 CG GLU A 96 4.029 -32.130 -47.484 1.00 0.00 C ATOM 1502 CD GLU A 96 3.426 -30.890 -48.168 1.00 0.00 C ATOM 1503 OE1 GLU A 96 3.513 -30.778 -49.416 1.00 0.00 O ATOM 1504 OE2 GLU A 96 2.867 -30.015 -47.468 1.00 0.00 O ATOM 0 H GLU A 96 5.060 -34.511 -48.013 1.00 0.00 H new ATOM 0 HA GLU A 96 3.672 -34.178 -45.557 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.802 -33.619 -48.441 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.086 -32.924 -47.000 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.345 -31.872 -46.473 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.920 -32.449 -48.025 1.00 0.00 H new ATOM 1511 N GLY A 97 2.713 -36.562 -47.541 1.00 0.00 N ATOM 1512 CA GLY A 97 1.913 -37.770 -47.722 1.00 0.00 C ATOM 1513 C GLY A 97 2.398 -38.941 -46.874 1.00 0.00 C ATOM 1514 O GLY A 97 1.789 -40.012 -46.897 1.00 0.00 O ATOM 0 H GLY A 97 3.491 -36.513 -48.198 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.875 -37.552 -47.470 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.933 -38.058 -48.773 1.00 0.00 H new ATOM 1518 N GLN A 98 3.490 -38.735 -46.133 1.00 0.00 N ATOM 1519 CA GLN A 98 4.252 -39.781 -45.472 1.00 0.00 C ATOM 1520 C GLN A 98 4.237 -39.650 -43.943 1.00 0.00 C ATOM 1521 O GLN A 98 3.874 -40.599 -43.250 1.00 0.00 O ATOM 1522 CB GLN A 98 5.677 -39.769 -46.045 1.00 0.00 C ATOM 1523 CG GLN A 98 5.707 -39.971 -47.571 1.00 0.00 C ATOM 1524 CD GLN A 98 5.476 -41.425 -47.986 1.00 0.00 C ATOM 1525 OE1 GLN A 98 4.421 -41.804 -48.479 1.00 0.00 O ATOM 1526 NE2 GLN A 98 6.445 -42.300 -47.809 1.00 0.00 N ATOM 0 H GLN A 98 3.875 -37.804 -45.976 1.00 0.00 H new ATOM 0 HA GLN A 98 3.785 -40.745 -45.672 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.155 -38.821 -45.799 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.263 -40.554 -45.567 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.944 -39.342 -48.030 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.670 -39.637 -47.957 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.331 -42.004 -47.400 1.00 0.00 H new ATOM 0 HE22 GLN A 98 6.309 -43.274 -48.081 1.00 0.00 H new ATOM 1535 N GLU A 99 4.600 -38.475 -43.409 1.00 0.00 N ATOM 1536 CA GLU A 99 4.728 -38.225 -41.967 1.00 0.00 C ATOM 1537 C GLU A 99 3.883 -37.048 -41.455 1.00 0.00 C ATOM 1538 O GLU A 99 3.367 -37.110 -40.338 1.00 0.00 O ATOM 1539 CB GLU A 99 6.205 -37.994 -41.645 1.00 0.00 C ATOM 1540 CG GLU A 99 6.953 -39.319 -41.453 1.00 0.00 C ATOM 1541 CD GLU A 99 8.350 -39.160 -40.816 1.00 0.00 C ATOM 1542 OE1 GLU A 99 8.668 -38.081 -40.256 1.00 0.00 O ATOM 1543 OE2 GLU A 99 9.137 -40.138 -40.853 1.00 0.00 O ATOM 0 H GLU A 99 4.817 -37.657 -43.978 1.00 0.00 H new ATOM 0 HA GLU A 99 4.341 -39.104 -41.452 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.670 -37.426 -42.451 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.291 -37.392 -40.740 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.351 -39.978 -40.827 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.059 -39.809 -42.421 1.00 0.00 H new ATOM 1550 N ASP A 100 3.663 -36.013 -42.275 1.00 0.00 N ATOM 1551 CA ASP A 100 2.786 -34.870 -41.933 1.00 0.00 C ATOM 1552 C ASP A 100 1.307 -35.273 -41.721 1.00 0.00 C ATOM 1553 O ASP A 100 0.501 -34.509 -41.196 1.00 0.00 O ATOM 1554 CB ASP A 100 2.924 -33.766 -42.992 1.00 0.00 C ATOM 1555 CG ASP A 100 2.533 -32.371 -42.472 1.00 0.00 C ATOM 1556 OD1 ASP A 100 3.425 -31.663 -41.953 1.00 0.00 O ATOM 1557 OD2 ASP A 100 1.354 -31.966 -42.608 1.00 0.00 O ATOM 0 H ASP A 100 4.087 -35.938 -43.200 1.00 0.00 H new ATOM 0 HA ASP A 100 3.122 -34.485 -40.970 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.955 -33.738 -43.346 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.299 -34.015 -43.850 1.00 0.00 H new ATOM 1562 N GLN A 101 0.961 -36.510 -42.082 1.00 0.00 N ATOM 1563 CA GLN A 101 -0.365 -37.135 -42.006 1.00 0.00 C ATOM 1564 C GLN A 101 -0.977 -37.215 -40.588 1.00 0.00 C ATOM 1565 O GLN A 101 -2.186 -37.433 -40.471 1.00 0.00 O ATOM 1566 CB GLN A 101 -0.272 -38.556 -42.605 1.00 0.00 C ATOM 1567 CG GLN A 101 0.143 -38.628 -44.083 1.00 0.00 C ATOM 1568 CD GLN A 101 -0.996 -38.163 -44.976 1.00 0.00 C ATOM 1569 OE1 GLN A 101 -1.971 -38.865 -45.213 1.00 0.00 O ATOM 1570 NE2 GLN A 101 -0.955 -36.951 -45.475 1.00 0.00 N ATOM 0 H GLN A 101 1.654 -37.153 -42.466 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.037 -36.489 -42.571 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.442 -39.133 -42.017 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.242 -39.042 -42.494 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.023 -38.006 -44.251 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.421 -39.650 -44.340 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -0.152 -36.350 -45.290 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -1.726 -36.609 -46.049 1.00 0.00 H new ATOM 1579 N GLY A 102 -0.187 -37.039 -39.516 1.00 0.00 N ATOM 1580 CA GLY A 102 -0.685 -37.060 -38.125 1.00 0.00 C ATOM 1581 C GLY A 102 0.337 -37.384 -37.023 1.00 0.00 C ATOM 1582 O GLY A 102 -0.053 -37.543 -35.867 1.00 0.00 O ATOM 0 H GLY A 102 0.818 -36.878 -39.587 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.121 -36.085 -37.907 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.491 -37.791 -38.065 1.00 0.00 H new ATOM 1586 N LEU A 103 1.626 -37.502 -37.357 1.00 0.00 N ATOM 1587 CA LEU A 103 2.741 -37.812 -36.462 1.00 0.00 C ATOM 1588 C LEU A 103 3.565 -36.511 -36.357 1.00 0.00 C ATOM 1589 O LEU A 103 3.264 -35.635 -35.550 1.00 0.00 O ATOM 1590 CB LEU A 103 3.433 -39.045 -37.096 1.00 0.00 C ATOM 1591 CG LEU A 103 4.361 -39.858 -36.188 1.00 0.00 C ATOM 1592 CD1 LEU A 103 4.832 -41.092 -36.953 1.00 0.00 C ATOM 1593 CD2 LEU A 103 5.588 -39.080 -35.725 1.00 0.00 C ATOM 0 H LEU A 103 1.936 -37.375 -38.320 1.00 0.00 H new ATOM 0 HA LEU A 103 2.506 -38.091 -35.435 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.659 -39.712 -37.475 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.010 -38.706 -37.956 1.00 0.00 H new ATOM 0 HG LEU A 103 3.789 -40.120 -35.298 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.494 -41.682 -36.319 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.970 -41.695 -37.237 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.369 -40.781 -37.849 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.202 -39.715 -35.086 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.170 -38.768 -36.592 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.271 -38.200 -35.165 1.00 0.00 H new ATOM 1605 N THR A 104 4.596 -36.383 -37.181 1.00 0.00 N ATOM 1606 CA THR A 104 5.352 -35.175 -37.529 1.00 0.00 C ATOM 1607 C THR A 104 4.465 -34.043 -38.085 1.00 0.00 C ATOM 1608 O THR A 104 3.388 -34.289 -38.634 1.00 0.00 O ATOM 1609 CB THR A 104 6.418 -35.537 -38.589 1.00 0.00 C ATOM 1610 OG1 THR A 104 7.091 -36.717 -38.204 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.476 -34.461 -38.834 1.00 0.00 C ATOM 0 H THR A 104 4.964 -37.197 -37.673 1.00 0.00 H new ATOM 0 HA THR A 104 5.808 -34.807 -36.610 1.00 0.00 H new ATOM 0 HB THR A 104 5.860 -35.656 -39.518 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.580 -37.080 -38.972 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.178 -34.807 -39.593 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.992 -33.547 -39.177 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.013 -34.261 -37.907 1.00 0.00 H new ATOM 1619 N LYS A 105 4.954 -32.804 -37.987 1.00 0.00 N ATOM 1620 CA LYS A 105 4.494 -31.551 -38.601 1.00 0.00 C ATOM 1621 C LYS A 105 5.674 -30.604 -38.844 1.00 0.00 C ATOM 1622 O LYS A 105 6.604 -30.549 -38.038 1.00 0.00 O ATOM 1623 CB LYS A 105 3.485 -30.838 -37.681 1.00 0.00 C ATOM 1624 CG LYS A 105 2.045 -31.386 -37.702 1.00 0.00 C ATOM 1625 CD LYS A 105 1.478 -31.490 -39.122 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.044 -31.619 -39.135 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.516 -32.001 -40.490 1.00 0.00 N ATOM 0 H LYS A 105 5.777 -32.633 -37.409 1.00 0.00 H new ATOM 0 HA LYS A 105 4.020 -31.803 -39.549 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.857 -30.890 -36.658 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.455 -29.784 -37.956 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.027 -32.370 -37.234 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.404 -30.738 -37.105 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.770 -30.608 -39.692 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.917 -32.353 -39.623 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.359 -32.368 -38.408 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.499 -30.674 -38.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.519 -31.746 -40.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.044 -31.498 -41.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.404 -33.027 -40.620 1.00 0.00 H new ATOM 1641 N ASP A 106 5.591 -29.803 -39.906 1.00 0.00 N ATOM 1642 CA ASP A 106 6.505 -28.695 -40.204 1.00 0.00 C ATOM 1643 C ASP A 106 5.745 -27.360 -40.273 1.00 0.00 C ATOM 1644 O ASP A 106 5.032 -27.068 -41.238 1.00 0.00 O ATOM 1645 CB ASP A 106 7.342 -29.005 -41.456 1.00 0.00 C ATOM 1646 CG ASP A 106 8.418 -27.949 -41.758 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.132 -26.730 -41.719 1.00 0.00 O ATOM 1648 OD2 ASP A 106 9.576 -28.358 -42.011 1.00 0.00 O ATOM 0 H ASP A 106 4.860 -29.910 -40.609 1.00 0.00 H new ATOM 0 HA ASP A 106 7.218 -28.584 -39.387 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.823 -29.975 -41.329 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.677 -29.089 -42.315 1.00 0.00 H new ATOM 1653 N TYR A 107 5.896 -26.568 -39.211 1.00 0.00 N ATOM 1654 CA TYR A 107 5.313 -25.228 -39.054 1.00 0.00 C ATOM 1655 C TYR A 107 6.250 -24.088 -39.519 1.00 0.00 C ATOM 1656 O TYR A 107 5.953 -22.908 -39.317 1.00 0.00 O ATOM 1657 CB TYR A 107 4.882 -25.052 -37.590 1.00 0.00 C ATOM 1658 CG TYR A 107 3.774 -25.992 -37.149 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.450 -25.752 -37.571 1.00 0.00 C ATOM 1660 CD2 TYR A 107 4.049 -27.069 -36.281 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.399 -26.571 -37.111 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.999 -27.893 -35.826 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.670 -27.638 -36.231 1.00 0.00 C ATOM 1664 OH TYR A 107 0.651 -28.413 -35.767 1.00 0.00 O ATOM 0 H TYR A 107 6.449 -26.851 -38.402 1.00 0.00 H new ATOM 0 HA TYR A 107 4.445 -25.155 -39.710 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.749 -25.204 -36.947 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.551 -24.024 -37.442 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.241 -24.938 -38.249 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.063 -27.263 -35.965 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.386 -26.381 -37.433 1.00 0.00 H new ATOM 0 HE2 TYR A 107 3.211 -28.721 -35.166 1.00 0.00 H new ATOM 0 HH TYR A 107 1.010 -29.104 -35.172 1.00 0.00 H new ATOM 1674 N GLY A 108 7.389 -24.388 -40.154 1.00 0.00 N ATOM 1675 CA GLY A 108 8.415 -23.410 -40.556 1.00 0.00 C ATOM 1676 C GLY A 108 8.005 -22.428 -41.668 1.00 0.00 C ATOM 1677 O GLY A 108 8.802 -21.580 -42.065 1.00 0.00 O ATOM 0 H GLY A 108 7.632 -25.345 -40.411 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.705 -22.834 -39.677 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.300 -23.955 -40.886 1.00 0.00 H new ATOM 1681 N ASN A 109 6.770 -22.537 -42.170 1.00 0.00 N ATOM 1682 CA ASN A 109 6.190 -21.766 -43.275 1.00 0.00 C ATOM 1683 C ASN A 109 4.818 -21.123 -42.948 1.00 0.00 C ATOM 1684 O ASN A 109 4.235 -20.457 -43.807 1.00 0.00 O ATOM 1685 CB ASN A 109 6.127 -22.699 -44.504 1.00 0.00 C ATOM 1686 CG ASN A 109 5.158 -23.859 -44.322 1.00 0.00 C ATOM 1687 OD1 ASN A 109 3.985 -23.781 -44.664 1.00 0.00 O ATOM 1688 ND2 ASN A 109 5.604 -24.966 -43.769 1.00 0.00 N ATOM 0 H ASN A 109 6.105 -23.211 -41.790 1.00 0.00 H new ATOM 0 HA ASN A 109 6.828 -20.906 -43.478 1.00 0.00 H new ATOM 0 HB2 ASN A 109 5.831 -22.119 -45.378 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.123 -23.093 -44.705 1.00 0.00 H new ATOM 0 HD21 ASN A 109 4.973 -25.755 -43.627 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.580 -25.035 -43.483 1.00 0.00 H new ATOM 1695 N SER A 110 4.288 -21.316 -41.733 1.00 0.00 N ATOM 1696 CA SER A 110 2.923 -20.913 -41.336 1.00 0.00 C ATOM 1697 C SER A 110 2.686 -19.386 -41.372 1.00 0.00 C ATOM 1698 O SER A 110 3.583 -18.619 -41.005 1.00 0.00 O ATOM 1699 CB SER A 110 2.624 -21.435 -39.922 1.00 0.00 C ATOM 1700 OG SER A 110 2.768 -22.846 -39.873 1.00 0.00 O ATOM 0 H SER A 110 4.805 -21.767 -40.978 1.00 0.00 H new ATOM 0 HA SER A 110 2.249 -21.352 -42.071 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.300 -20.969 -39.205 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.611 -21.156 -39.632 1.00 0.00 H new ATOM 0 HG SER A 110 3.707 -23.073 -39.707 1.00 0.00 H new ATOM 1706 N PRO A 111 1.464 -18.922 -41.722 1.00 0.00 N ATOM 1707 CA PRO A 111 1.125 -17.495 -41.873 1.00 0.00 C ATOM 1708 C PRO A 111 0.930 -16.727 -40.548 1.00 0.00 C ATOM 1709 O PRO A 111 0.530 -15.560 -40.551 1.00 0.00 O ATOM 1710 CB PRO A 111 -0.161 -17.498 -42.712 1.00 0.00 C ATOM 1711 CG PRO A 111 -0.859 -18.783 -42.276 1.00 0.00 C ATOM 1712 CD PRO A 111 0.313 -19.742 -42.093 1.00 0.00 C ATOM 0 HA PRO A 111 1.953 -16.962 -42.340 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -0.774 -16.619 -42.512 1.00 0.00 H new ATOM 0 HB3 PRO A 111 0.055 -17.500 -43.780 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.422 -18.647 -41.352 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.563 -19.139 -43.028 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.095 -20.478 -41.319 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.510 -20.294 -43.012 1.00 0.00 H new ATOM 1720 N LEU A 112 1.181 -17.365 -39.402 1.00 0.00 N ATOM 1721 CA LEU A 112 1.073 -16.784 -38.061 1.00 0.00 C ATOM 1722 C LEU A 112 2.326 -16.003 -37.633 1.00 0.00 C ATOM 1723 O LEU A 112 2.204 -15.018 -36.909 1.00 0.00 O ATOM 1724 CB LEU A 112 0.807 -17.923 -37.055 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.662 -18.344 -36.857 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.495 -17.183 -36.322 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.345 -18.878 -38.115 1.00 0.00 C ATOM 0 H LEU A 112 1.477 -18.341 -39.382 1.00 0.00 H new ATOM 0 HA LEU A 112 0.253 -16.066 -38.079 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.371 -18.799 -37.376 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.208 -17.622 -36.087 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.615 -19.162 -36.138 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.528 -17.506 -36.191 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.092 -16.858 -35.363 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.461 -16.354 -37.029 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.375 -19.150 -37.883 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.338 -18.109 -38.887 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.810 -19.757 -38.474 1.00 0.00 H new ATOM 1739 N HIS A 113 3.522 -16.438 -38.050 1.00 0.00 N ATOM 1740 CA HIS A 113 4.853 -15.875 -37.767 1.00 0.00 C ATOM 1741 C HIS A 113 5.280 -15.792 -36.284 1.00 0.00 C ATOM 1742 O HIS A 113 6.457 -15.533 -36.027 1.00 0.00 O ATOM 1743 CB HIS A 113 5.028 -14.542 -38.511 1.00 0.00 C ATOM 1744 CG HIS A 113 4.839 -14.663 -40.002 1.00 0.00 C ATOM 1745 ND1 HIS A 113 5.818 -14.924 -40.935 1.00 0.00 N ATOM 1746 CD2 HIS A 113 3.646 -14.562 -40.665 1.00 0.00 C ATOM 1747 CE1 HIS A 113 5.227 -14.983 -42.143 1.00 0.00 C ATOM 1748 NE2 HIS A 113 3.903 -14.766 -42.028 1.00 0.00 N ATOM 0 H HIS A 113 3.592 -17.263 -38.645 1.00 0.00 H new ATOM 0 HA HIS A 113 5.556 -16.612 -38.155 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.314 -13.818 -38.119 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.024 -14.149 -38.309 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.683 -14.362 -40.220 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.742 -15.177 -43.072 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.220 -14.753 -42.785 1.00 0.00 H new ATOM 1756 N ARG A 114 4.385 -16.070 -35.317 1.00 0.00 N ATOM 1757 CA ARG A 114 4.580 -16.270 -33.855 1.00 0.00 C ATOM 1758 C ARG A 114 4.979 -15.013 -33.061 1.00 0.00 C ATOM 1759 O ARG A 114 4.460 -14.768 -31.970 1.00 0.00 O ATOM 1760 CB ARG A 114 5.623 -17.376 -33.604 1.00 0.00 C ATOM 1761 CG ARG A 114 5.323 -18.745 -34.239 1.00 0.00 C ATOM 1762 CD ARG A 114 6.589 -19.607 -34.131 1.00 0.00 C ATOM 1763 NE ARG A 114 6.524 -20.868 -34.895 1.00 0.00 N ATOM 1764 CZ ARG A 114 6.533 -21.031 -36.206 1.00 0.00 C ATOM 1765 NH1 ARG A 114 6.453 -20.048 -37.054 1.00 0.00 N ATOM 1766 NH2 ARG A 114 6.614 -22.225 -36.695 1.00 0.00 N ATOM 0 H ARG A 114 3.400 -16.172 -35.560 1.00 0.00 H new ATOM 0 HA ARG A 114 3.596 -16.555 -33.484 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.587 -17.029 -33.976 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.727 -17.512 -32.528 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.489 -19.227 -33.729 1.00 0.00 H new ATOM 0 HG3 ARG A 114 5.032 -18.625 -35.282 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.443 -19.026 -34.481 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.770 -19.839 -33.081 1.00 0.00 H new ATOM 0 HE ARG A 114 6.465 -21.722 -34.340 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.378 -19.088 -36.717 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.465 -20.237 -38.056 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.670 -23.029 -36.070 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.622 -22.363 -37.706 1.00 0.00 H new ATOM 1780 N PHE A 115 5.911 -14.239 -33.605 1.00 0.00 N ATOM 1781 CA PHE A 115 6.603 -13.114 -32.965 1.00 0.00 C ATOM 1782 C PHE A 115 6.631 -11.882 -33.879 1.00 0.00 C ATOM 1783 O PHE A 115 5.889 -10.928 -33.641 1.00 0.00 O ATOM 1784 CB PHE A 115 8.019 -13.562 -32.535 1.00 0.00 C ATOM 1785 CG PHE A 115 8.067 -14.352 -31.239 1.00 0.00 C ATOM 1786 CD1 PHE A 115 7.899 -15.749 -31.249 1.00 0.00 C ATOM 1787 CD2 PHE A 115 8.281 -13.690 -30.014 1.00 0.00 C ATOM 1788 CE1 PHE A 115 7.905 -16.473 -30.042 1.00 0.00 C ATOM 1789 CE2 PHE A 115 8.319 -14.415 -28.811 1.00 0.00 C ATOM 1790 CZ PHE A 115 8.124 -15.809 -28.823 1.00 0.00 C ATOM 0 H PHE A 115 6.227 -14.385 -34.564 1.00 0.00 H new ATOM 0 HA PHE A 115 6.055 -12.814 -32.072 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.451 -14.169 -33.331 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.649 -12.679 -32.430 1.00 0.00 H new ATOM 0 HD1 PHE A 115 7.765 -16.268 -32.187 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.417 -12.619 -29.999 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.741 -17.540 -30.053 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.498 -13.903 -27.877 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.143 -16.367 -27.898 1.00 0.00 H new ATOM 1800 N LYS A 116 7.497 -11.884 -34.906 1.00 0.00 N ATOM 1801 CA LYS A 116 7.792 -10.762 -35.829 1.00 0.00 C ATOM 1802 C LYS A 116 7.951 -9.389 -35.125 1.00 0.00 C ATOM 1803 O LYS A 116 7.485 -8.355 -35.605 1.00 0.00 O ATOM 1804 CB LYS A 116 6.756 -10.772 -36.976 1.00 0.00 C ATOM 1805 CG LYS A 116 7.327 -10.155 -38.265 1.00 0.00 C ATOM 1806 CD LYS A 116 6.302 -10.084 -39.404 1.00 0.00 C ATOM 1807 CE LYS A 116 5.219 -9.031 -39.128 1.00 0.00 C ATOM 1808 NZ LYS A 116 4.296 -8.884 -40.287 1.00 0.00 N ATOM 0 H LYS A 116 8.045 -12.714 -35.132 1.00 0.00 H new ATOM 0 HA LYS A 116 8.781 -10.919 -36.260 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.440 -11.797 -37.172 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.869 -10.218 -36.670 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.692 -9.151 -38.049 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.185 -10.742 -38.593 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.811 -9.846 -40.338 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.835 -11.060 -39.535 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.651 -9.315 -38.242 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.689 -8.072 -38.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 3.576 -8.166 -40.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.836 -8.590 -41.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.830 -9.794 -40.477 1.00 0.00 H new ATOM 1822 N LYS A 117 8.588 -9.392 -33.947 1.00 0.00 N ATOM 1823 CA LYS A 117 8.801 -8.265 -33.031 1.00 0.00 C ATOM 1824 C LYS A 117 9.766 -7.198 -33.594 1.00 0.00 C ATOM 1825 O LYS A 117 10.558 -7.515 -34.487 1.00 0.00 O ATOM 1826 CB LYS A 117 9.370 -8.879 -31.737 1.00 0.00 C ATOM 1827 CG LYS A 117 8.481 -9.883 -30.978 1.00 0.00 C ATOM 1828 CD LYS A 117 7.262 -9.344 -30.217 1.00 0.00 C ATOM 1829 CE LYS A 117 6.183 -8.748 -31.122 1.00 0.00 C ATOM 1830 NZ LYS A 117 4.836 -8.815 -30.498 1.00 0.00 N ATOM 0 H LYS A 117 9.000 -10.250 -33.581 1.00 0.00 H new ATOM 0 HA LYS A 117 7.861 -7.738 -32.866 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.307 -9.379 -31.985 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.614 -8.064 -31.056 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.125 -10.621 -31.697 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.112 -10.412 -30.264 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.825 -10.152 -29.630 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.594 -8.582 -29.512 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.429 -7.710 -31.344 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.170 -9.283 -32.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.111 -8.610 -31.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.680 -9.767 -30.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.773 -8.115 -29.732 1.00 0.00 H new ATOM 1844 N PRO A 118 9.774 -5.964 -33.043 1.00 0.00 N ATOM 1845 CA PRO A 118 10.759 -4.932 -33.401 1.00 0.00 C ATOM 1846 C PRO A 118 12.187 -5.262 -32.914 1.00 0.00 C ATOM 1847 O PRO A 118 13.163 -4.774 -33.486 1.00 0.00 O ATOM 1848 CB PRO A 118 10.229 -3.636 -32.779 1.00 0.00 C ATOM 1849 CG PRO A 118 9.416 -4.120 -31.578 1.00 0.00 C ATOM 1850 CD PRO A 118 8.825 -5.441 -32.065 1.00 0.00 C ATOM 0 HA PRO A 118 10.861 -4.854 -34.483 1.00 0.00 H new ATOM 0 HB2 PRO A 118 11.041 -2.976 -32.474 1.00 0.00 H new ATOM 0 HB3 PRO A 118 9.612 -3.077 -33.482 1.00 0.00 H new ATOM 0 HG2 PRO A 118 10.043 -4.260 -30.698 1.00 0.00 H new ATOM 0 HG3 PRO A 118 8.638 -3.407 -31.305 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.691 -6.138 -31.238 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.844 -5.288 -32.515 1.00 0.00 H new ATOM 1858 N GLY A 119 12.319 -6.130 -31.906 1.00 0.00 N ATOM 1859 CA GLY A 119 13.562 -6.742 -31.441 1.00 0.00 C ATOM 1860 C GLY A 119 13.301 -8.048 -30.684 1.00 0.00 C ATOM 1861 O GLY A 119 12.187 -8.307 -30.228 1.00 0.00 O ATOM 0 H GLY A 119 11.513 -6.440 -31.363 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.212 -6.939 -32.294 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.091 -6.044 -30.792 1.00 0.00 H new ATOM 1865 N SER A 120 14.324 -8.892 -30.526 1.00 0.00 N ATOM 1866 CA SER A 120 14.186 -10.208 -29.876 1.00 0.00 C ATOM 1867 C SER A 120 13.904 -10.139 -28.364 1.00 0.00 C ATOM 1868 O SER A 120 13.367 -11.088 -27.793 1.00 0.00 O ATOM 1869 CB SER A 120 15.446 -11.040 -30.126 1.00 0.00 C ATOM 1870 OG SER A 120 16.595 -10.365 -29.636 1.00 0.00 O ATOM 0 H SER A 120 15.272 -8.687 -30.843 1.00 0.00 H new ATOM 0 HA SER A 120 13.311 -10.677 -30.326 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.351 -12.010 -29.637 1.00 0.00 H new ATOM 0 HB3 SER A 120 15.557 -11.230 -31.193 1.00 0.00 H new ATOM 0 HG SER A 120 17.391 -10.912 -29.802 1.00 0.00 H new ATOM 1876 N LYS A 121 14.216 -9.005 -27.716 1.00 0.00 N ATOM 1877 CA LYS A 121 14.004 -8.748 -26.280 1.00 0.00 C ATOM 1878 C LYS A 121 12.530 -8.607 -25.872 1.00 0.00 C ATOM 1879 O LYS A 121 12.223 -8.674 -24.681 1.00 0.00 O ATOM 1880 CB LYS A 121 14.787 -7.487 -25.861 1.00 0.00 C ATOM 1881 CG LYS A 121 16.305 -7.552 -26.112 1.00 0.00 C ATOM 1882 CD LYS A 121 17.003 -8.685 -25.341 1.00 0.00 C ATOM 1883 CE LYS A 121 18.520 -8.605 -25.546 1.00 0.00 C ATOM 1884 NZ LYS A 121 19.225 -9.681 -24.803 1.00 0.00 N ATOM 0 H LYS A 121 14.639 -8.211 -28.196 1.00 0.00 H new ATOM 0 HA LYS A 121 14.374 -9.630 -25.756 1.00 0.00 H new ATOM 0 HB2 LYS A 121 14.381 -6.630 -26.399 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.617 -7.307 -24.800 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.484 -7.684 -27.179 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.754 -6.600 -25.829 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.767 -8.612 -24.279 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.632 -9.651 -25.684 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.750 -8.684 -26.609 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.883 -7.633 -25.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.249 -9.599 -24.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.024 -9.590 -23.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.895 -10.608 -25.139 1.00 0.00 H new ATOM 1898 N ASN A 122 11.606 -8.432 -26.823 1.00 0.00 N ATOM 1899 CA ASN A 122 10.166 -8.222 -26.598 1.00 0.00 C ATOM 1900 C ASN A 122 9.397 -9.517 -26.215 1.00 0.00 C ATOM 1901 O ASN A 122 8.331 -9.815 -26.756 1.00 0.00 O ATOM 1902 CB ASN A 122 9.577 -7.499 -27.828 1.00 0.00 C ATOM 1903 CG ASN A 122 10.140 -6.097 -28.009 1.00 0.00 C ATOM 1904 OD1 ASN A 122 11.095 -5.868 -28.734 1.00 0.00 O ATOM 1905 ND2 ASN A 122 9.570 -5.107 -27.358 1.00 0.00 N ATOM 0 H ASN A 122 11.848 -8.432 -27.814 1.00 0.00 H new ATOM 0 HA ASN A 122 10.039 -7.588 -25.720 1.00 0.00 H new ATOM 0 HB2 ASN A 122 9.782 -8.087 -28.723 1.00 0.00 H new ATOM 0 HB3 ASN A 122 8.493 -7.441 -27.726 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.926 -4.157 -27.461 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.772 -5.289 -26.750 1.00 0.00 H new ATOM 1912 N PHE A 123 9.900 -10.277 -25.238 1.00 0.00 N ATOM 1913 CA PHE A 123 9.284 -11.492 -24.666 1.00 0.00 C ATOM 1914 C PHE A 123 7.989 -11.236 -23.863 1.00 0.00 C ATOM 1915 O PHE A 123 7.365 -12.174 -23.361 1.00 0.00 O ATOM 1916 CB PHE A 123 10.350 -12.274 -23.871 1.00 0.00 C ATOM 1917 CG PHE A 123 11.144 -13.299 -24.680 1.00 0.00 C ATOM 1918 CD1 PHE A 123 11.422 -13.107 -26.053 1.00 0.00 C ATOM 1919 CD2 PHE A 123 11.583 -14.486 -24.056 1.00 0.00 C ATOM 1920 CE1 PHE A 123 12.095 -14.095 -26.791 1.00 0.00 C ATOM 1921 CE2 PHE A 123 12.267 -15.470 -24.792 1.00 0.00 C ATOM 1922 CZ PHE A 123 12.509 -15.280 -26.164 1.00 0.00 C ATOM 0 H PHE A 123 10.793 -10.056 -24.798 1.00 0.00 H new ATOM 0 HA PHE A 123 8.938 -12.108 -25.496 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.048 -11.561 -23.433 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.859 -12.788 -23.045 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.114 -12.193 -26.539 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.392 -14.640 -23.004 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.294 -13.942 -27.842 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.606 -16.371 -24.303 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.013 -16.046 -26.735 1.00 0.00 H new ATOM 1932 N GLN A 124 7.497 -9.992 -23.809 1.00 0.00 N ATOM 1933 CA GLN A 124 6.145 -9.672 -23.320 1.00 0.00 C ATOM 1934 C GLN A 124 5.041 -10.276 -24.229 1.00 0.00 C ATOM 1935 O GLN A 124 3.880 -10.342 -23.831 1.00 0.00 O ATOM 1936 CB GLN A 124 5.983 -8.148 -23.171 1.00 0.00 C ATOM 1937 CG GLN A 124 7.037 -7.483 -22.263 1.00 0.00 C ATOM 1938 CD GLN A 124 7.136 -8.113 -20.873 1.00 0.00 C ATOM 1939 OE1 GLN A 124 8.018 -8.911 -20.584 1.00 0.00 O ATOM 1940 NE2 GLN A 124 6.249 -7.786 -19.955 1.00 0.00 N ATOM 0 H GLN A 124 8.027 -9.172 -24.105 1.00 0.00 H new ATOM 0 HA GLN A 124 6.024 -10.130 -22.339 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.032 -7.691 -24.159 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.991 -7.937 -22.771 1.00 0.00 H new ATOM 0 HG2 GLN A 124 8.011 -7.541 -22.749 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.797 -6.425 -22.157 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.506 -7.123 -20.177 1.00 0.00 H new ATOM 0 HE22 GLN A 124 6.305 -8.196 -19.023 1.00 0.00 H new ATOM 1949 N ASN A 125 5.408 -10.790 -25.417 1.00 0.00 N ATOM 1950 CA ASN A 125 4.637 -11.608 -26.349 1.00 0.00 C ATOM 1951 C ASN A 125 4.132 -12.943 -25.766 1.00 0.00 C ATOM 1952 O ASN A 125 3.261 -13.606 -26.332 1.00 0.00 O ATOM 1953 CB ASN A 125 5.622 -11.874 -27.489 1.00 0.00 C ATOM 1954 CG ASN A 125 4.945 -12.273 -28.775 1.00 0.00 C ATOM 1955 OD1 ASN A 125 4.349 -11.458 -29.463 1.00 0.00 O ATOM 1956 ND2 ASN A 125 5.067 -13.510 -29.167 1.00 0.00 N ATOM 0 H ASN A 125 6.347 -10.621 -25.777 1.00 0.00 H new ATOM 0 HA ASN A 125 3.724 -11.090 -26.642 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.218 -10.978 -27.662 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.312 -12.663 -27.189 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.663 -13.806 -30.056 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.567 -14.182 -28.585 1.00 0.00 H new ATOM 1963 N ILE A 126 4.722 -13.320 -24.637 1.00 0.00 N ATOM 1964 CA ILE A 126 4.669 -14.631 -23.997 1.00 0.00 C ATOM 1965 C ILE A 126 3.919 -14.545 -22.670 1.00 0.00 C ATOM 1966 O ILE A 126 2.732 -14.862 -22.636 1.00 0.00 O ATOM 1967 CB ILE A 126 6.093 -15.194 -23.863 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.943 -14.881 -25.119 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.995 -16.673 -23.614 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.341 -15.463 -25.083 1.00 0.00 C ATOM 0 H ILE A 126 5.295 -12.666 -24.103 1.00 0.00 H new ATOM 0 HA ILE A 126 4.107 -15.332 -24.614 1.00 0.00 H new ATOM 0 HB ILE A 126 6.600 -14.718 -23.024 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.425 -15.263 -25.999 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.015 -13.800 -25.235 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.996 -17.093 -23.516 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.435 -16.851 -22.696 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.482 -17.149 -24.450 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.869 -15.198 -25.999 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.880 -15.062 -24.224 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.281 -16.548 -25.000 1.00 0.00 H new ATOM 1982 N PHE A 127 4.585 -14.057 -21.615 1.00 0.00 N ATOM 1983 CA PHE A 127 4.168 -14.087 -20.205 1.00 0.00 C ATOM 1984 C PHE A 127 3.987 -15.527 -19.651 1.00 0.00 C ATOM 1985 O PHE A 127 3.620 -16.431 -20.408 1.00 0.00 O ATOM 1986 CB PHE A 127 2.918 -13.212 -20.024 1.00 0.00 C ATOM 1987 CG PHE A 127 2.743 -12.718 -18.607 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.683 -11.823 -18.070 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.678 -13.177 -17.809 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.570 -11.394 -16.740 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.557 -12.737 -16.479 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.508 -11.851 -15.940 1.00 0.00 C ATOM 0 H PHE A 127 5.490 -13.600 -21.731 1.00 0.00 H new ATOM 0 HA PHE A 127 4.973 -13.667 -19.602 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.980 -12.356 -20.696 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.036 -13.783 -20.315 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.496 -11.464 -18.684 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.954 -13.867 -18.218 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.300 -10.712 -16.330 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.733 -13.079 -15.870 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.422 -11.523 -14.915 1.00 0.00 H new ATOM 2002 N PRO A 128 4.237 -15.802 -18.353 1.00 0.00 N ATOM 2003 CA PRO A 128 3.909 -17.103 -17.766 1.00 0.00 C ATOM 2004 C PRO A 128 2.389 -17.403 -17.795 1.00 0.00 C ATOM 2005 O PRO A 128 1.596 -16.480 -18.002 1.00 0.00 O ATOM 2006 CB PRO A 128 4.527 -17.110 -16.364 1.00 0.00 C ATOM 2007 CG PRO A 128 5.465 -15.903 -16.337 1.00 0.00 C ATOM 2008 CD PRO A 128 4.869 -14.947 -17.360 1.00 0.00 C ATOM 0 HA PRO A 128 4.328 -17.920 -18.353 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.759 -17.030 -15.594 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.071 -18.036 -16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.505 -15.452 -15.346 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.484 -16.184 -16.601 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.144 -14.277 -16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.639 -14.321 -17.811 1.00 0.00 H new ATOM 2016 N PRO A 129 1.959 -18.670 -17.611 1.00 0.00 N ATOM 2017 CA PRO A 129 0.568 -19.114 -17.800 1.00 0.00 C ATOM 2018 C PRO A 129 -0.478 -18.241 -17.088 1.00 0.00 C ATOM 2019 O PRO A 129 -0.330 -17.945 -15.897 1.00 0.00 O ATOM 2020 CB PRO A 129 0.532 -20.552 -17.274 1.00 0.00 C ATOM 2021 CG PRO A 129 1.953 -21.047 -17.510 1.00 0.00 C ATOM 2022 CD PRO A 129 2.803 -19.805 -17.265 1.00 0.00 C ATOM 0 HA PRO A 129 0.297 -19.036 -18.853 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.264 -20.588 -16.218 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.199 -21.158 -17.809 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.216 -21.855 -16.828 1.00 0.00 H new ATOM 0 HG3 PRO A 129 2.083 -21.430 -18.522 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.124 -19.750 -16.225 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.705 -19.822 -17.877 1.00 0.00 H new ATOM 2030 N SER A 130 -1.553 -17.850 -17.788 1.00 0.00 N ATOM 2031 CA SER A 130 -2.596 -16.984 -17.239 1.00 0.00 C ATOM 2032 C SER A 130 -3.979 -17.176 -17.843 1.00 0.00 C ATOM 2033 O SER A 130 -4.172 -17.669 -18.954 1.00 0.00 O ATOM 2034 CB SER A 130 -2.223 -15.501 -17.363 1.00 0.00 C ATOM 2035 OG SER A 130 -1.609 -15.166 -18.596 1.00 0.00 O ATOM 0 H SER A 130 -1.720 -18.129 -18.755 1.00 0.00 H new ATOM 0 HA SER A 130 -2.654 -17.288 -16.194 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.123 -14.898 -17.241 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.549 -15.236 -16.548 1.00 0.00 H new ATOM 0 HG SER A 130 -1.547 -14.191 -18.676 1.00 0.00 H new ATOM 2041 N ALA A 131 -4.954 -16.754 -17.044 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.353 -16.591 -17.394 1.00 0.00 C ATOM 2043 C ALA A 131 -6.584 -15.396 -18.344 1.00 0.00 C ATOM 2044 O ALA A 131 -7.555 -15.405 -19.088 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.097 -16.361 -16.084 1.00 0.00 C ATOM 0 H ALA A 131 -4.772 -16.502 -16.073 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.708 -17.476 -17.923 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.160 -16.231 -16.287 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.955 -17.221 -15.429 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.709 -15.466 -15.597 1.00 0.00 H new ATOM 2051 N THR A 132 -5.738 -14.358 -18.328 1.00 0.00 N ATOM 2052 CA THR A 132 -5.820 -13.234 -19.280 1.00 0.00 C ATOM 2053 C THR A 132 -5.246 -13.636 -20.636 1.00 0.00 C ATOM 2054 O THR A 132 -4.101 -14.090 -20.722 1.00 0.00 O ATOM 2055 CB THR A 132 -5.095 -11.961 -18.806 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.160 -11.800 -17.408 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.753 -10.722 -19.429 1.00 0.00 C ATOM 0 H THR A 132 -4.976 -14.270 -17.656 1.00 0.00 H new ATOM 0 HA THR A 132 -6.882 -13.000 -19.356 1.00 0.00 H new ATOM 0 HB THR A 132 -4.054 -12.065 -19.113 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.609 -11.035 -17.141 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.235 -9.825 -19.089 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.693 -10.786 -20.515 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.799 -10.674 -19.125 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.017 -13.422 -21.704 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.581 -13.567 -23.089 1.00 0.00 C ATOM 2067 C LEU A 133 -5.730 -12.270 -23.896 1.00 0.00 C ATOM 2068 O LEU A 133 -6.718 -11.537 -23.821 1.00 0.00 O ATOM 2069 CB LEU A 133 -5.967 -14.891 -23.800 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.179 -15.810 -23.553 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.997 -15.555 -22.307 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.096 -15.883 -24.756 1.00 0.00 C ATOM 0 H LEU A 133 -6.992 -13.134 -21.623 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.503 -13.719 -23.031 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.024 -14.633 -24.857 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.098 -15.537 -23.676 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.696 -16.771 -23.378 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.817 -16.272 -22.257 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.364 -15.666 -21.427 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.401 -14.543 -22.338 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.935 -16.542 -24.534 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.469 -14.886 -24.990 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.544 -16.273 -25.611 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.655 -11.975 -24.619 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.480 -10.935 -25.617 1.00 0.00 C ATOM 2086 C HIS A 134 -5.157 -11.433 -26.883 1.00 0.00 C ATOM 2087 O HIS A 134 -4.897 -12.555 -27.298 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.960 -10.776 -25.829 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.457 -10.223 -27.138 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.285 -10.576 -27.774 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.068 -9.282 -27.901 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.204 -9.863 -28.911 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.276 -9.061 -29.034 1.00 0.00 N ATOM 0 H HIS A 134 -3.798 -12.517 -24.506 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.908 -9.975 -25.328 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.583 -10.133 -25.034 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.504 -11.756 -25.689 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.602 -11.256 -27.441 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.002 -8.790 -27.674 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.394 -9.926 -29.623 1.00 0.00 H new ATOM 2101 N LEU A 135 -5.996 -10.608 -27.489 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.669 -10.817 -28.767 1.00 0.00 C ATOM 2103 C LEU A 135 -6.174 -9.728 -29.738 1.00 0.00 C ATOM 2104 O LEU A 135 -5.829 -8.634 -29.294 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.175 -10.663 -28.518 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.941 -11.823 -27.853 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.186 -12.719 -26.873 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.097 -11.212 -27.064 1.00 0.00 C ATOM 0 H LEU A 135 -6.244 -9.710 -27.073 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.463 -11.801 -29.189 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.318 -9.776 -27.900 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.649 -10.462 -29.479 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.210 -12.472 -28.686 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.858 -13.487 -26.490 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.348 -13.193 -27.384 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.812 -12.118 -26.044 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.665 -12.005 -26.577 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.703 -10.532 -26.309 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.750 -10.662 -27.742 1.00 0.00 H new ATOM 2120 N SER A 136 -6.165 -9.960 -31.049 1.00 0.00 N ATOM 2121 CA SER A 136 -5.773 -8.953 -32.058 1.00 0.00 C ATOM 2122 C SER A 136 -6.167 -9.366 -33.478 1.00 0.00 C ATOM 2123 O SER A 136 -6.667 -10.469 -33.716 1.00 0.00 O ATOM 2124 CB SER A 136 -4.261 -8.639 -31.939 1.00 0.00 C ATOM 2125 OG SER A 136 -3.767 -7.731 -32.910 1.00 0.00 O ATOM 0 H SER A 136 -6.430 -10.858 -31.454 1.00 0.00 H new ATOM 0 HA SER A 136 -6.328 -8.038 -31.852 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.065 -8.231 -30.947 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.703 -9.572 -32.016 1.00 0.00 H new ATOM 0 HG SER A 136 -2.809 -7.586 -32.764 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.952 -8.454 -34.426 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.216 -8.573 -35.855 1.00 0.00 C ATOM 2133 C ASN A 137 -7.726 -8.675 -36.141 1.00 0.00 C ATOM 2134 O ASN A 137 -8.214 -9.573 -36.829 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.331 -9.705 -36.415 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.084 -9.589 -37.904 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.977 -9.356 -38.362 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.102 -9.741 -38.713 1.00 0.00 N ATOM 0 H ASN A 137 -5.558 -7.542 -34.194 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.933 -7.670 -36.397 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.374 -9.701 -35.893 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.804 -10.664 -36.206 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.968 -9.665 -39.721 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.029 -9.936 -38.335 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.459 -7.711 -35.580 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.921 -7.592 -35.552 1.00 0.00 C ATOM 2147 C ILE A 138 -10.419 -6.541 -36.575 1.00 0.00 C ATOM 2148 O ILE A 138 -10.188 -5.344 -36.377 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.389 -7.285 -34.106 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.541 -6.198 -33.394 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.324 -8.582 -33.278 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.201 -5.617 -32.145 1.00 0.00 C ATOM 0 H ILE A 138 -8.013 -6.932 -35.096 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.366 -8.540 -35.854 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.405 -6.898 -34.179 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.577 -6.626 -33.118 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.341 -5.389 -34.097 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.651 -8.379 -32.258 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.976 -9.332 -33.726 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.299 -8.953 -33.263 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.547 -4.865 -31.704 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.152 -5.158 -32.416 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.376 -6.414 -31.422 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.062 -6.939 -37.695 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.628 -5.987 -38.657 1.00 0.00 C ATOM 2166 C PRO A 139 -12.852 -5.243 -38.076 1.00 0.00 C ATOM 2167 O PRO A 139 -13.421 -5.695 -37.074 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.004 -6.833 -39.881 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.300 -8.208 -39.292 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.331 -8.307 -38.114 1.00 0.00 C ATOM 0 HA PRO A 139 -10.917 -5.202 -38.913 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.871 -6.424 -40.399 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.190 -6.874 -40.605 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.337 -8.291 -38.967 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.130 -9.002 -40.020 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.766 -8.885 -37.299 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.411 -8.812 -38.408 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.307 -4.139 -38.707 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.521 -3.398 -38.330 1.00 0.00 C ATOM 2180 C PRO A 140 -15.802 -4.189 -38.679 1.00 0.00 C ATOM 2181 O PRO A 140 -16.573 -3.853 -39.582 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.399 -2.045 -39.046 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.626 -2.398 -40.315 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.651 -3.468 -39.824 1.00 0.00 C ATOM 0 HA PRO A 140 -14.607 -3.246 -37.254 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.376 -1.619 -39.274 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.866 -1.313 -38.439 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.283 -2.777 -41.098 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.105 -1.533 -40.726 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.417 -4.176 -40.620 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.709 -3.020 -39.509 1.00 0.00 H new ATOM 2192 N SER A 141 -16.006 -5.294 -37.960 1.00 0.00 N ATOM 2193 CA SER A 141 -17.105 -6.263 -38.037 1.00 0.00 C ATOM 2194 C SER A 141 -17.206 -7.044 -36.721 1.00 0.00 C ATOM 2195 O SER A 141 -18.311 -7.371 -36.279 1.00 0.00 O ATOM 2196 CB SER A 141 -16.861 -7.261 -39.177 1.00 0.00 C ATOM 2197 OG SER A 141 -17.099 -6.661 -40.440 1.00 0.00 O ATOM 0 H SER A 141 -15.339 -5.561 -37.236 1.00 0.00 H new ATOM 0 HA SER A 141 -18.029 -5.715 -38.221 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.835 -7.626 -39.132 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.513 -8.126 -39.053 1.00 0.00 H new ATOM 0 HG SER A 141 -17.068 -5.686 -40.350 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.066 -7.311 -36.063 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.013 -7.881 -34.711 1.00 0.00 C ATOM 2205 C VAL A 142 -16.231 -6.791 -33.661 1.00 0.00 C ATOM 2206 O VAL A 142 -15.533 -5.771 -33.667 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.670 -8.598 -34.460 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.661 -9.258 -33.076 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.400 -9.683 -35.512 1.00 0.00 C ATOM 0 H VAL A 142 -15.144 -7.134 -36.462 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.813 -8.617 -34.628 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.891 -7.838 -34.522 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.706 -9.758 -32.918 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.803 -8.497 -32.309 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.468 -9.989 -33.016 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.445 -10.165 -35.301 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.196 -10.426 -35.481 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.366 -9.229 -36.502 1.00 0.00 H new ATOM 2219 N SER A 143 -17.184 -6.996 -32.752 1.00 0.00 N ATOM 2220 CA SER A 143 -17.376 -6.180 -31.542 1.00 0.00 C ATOM 2221 C SER A 143 -16.827 -6.890 -30.307 1.00 0.00 C ATOM 2222 O SER A 143 -16.576 -8.093 -30.331 1.00 0.00 O ATOM 2223 CB SER A 143 -18.868 -5.906 -31.317 1.00 0.00 C ATOM 2224 OG SER A 143 -19.603 -7.125 -31.281 1.00 0.00 O ATOM 0 H SER A 143 -17.864 -7.752 -32.834 1.00 0.00 H new ATOM 0 HA SER A 143 -16.838 -5.244 -31.691 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.006 -5.364 -30.381 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.250 -5.268 -32.114 1.00 0.00 H new ATOM 0 HG SER A 143 -20.552 -6.930 -31.135 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.720 -6.167 -29.192 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.431 -6.710 -27.863 1.00 0.00 C ATOM 2232 C GLU A 144 -17.295 -7.933 -27.518 1.00 0.00 C ATOM 2233 O GLU A 144 -16.804 -8.911 -26.965 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.633 -5.554 -26.857 1.00 0.00 C ATOM 2235 CG GLU A 144 -18.023 -5.400 -26.219 1.00 0.00 C ATOM 2236 CD GLU A 144 -18.088 -4.130 -25.348 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -18.423 -3.042 -25.874 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -17.808 -4.213 -24.126 1.00 0.00 O ATOM 0 H GLU A 144 -16.836 -5.154 -29.188 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.407 -7.081 -27.826 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.907 -5.677 -26.054 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.391 -4.620 -27.365 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.783 -5.351 -26.999 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.248 -6.276 -25.610 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.572 -7.893 -27.908 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.508 -8.992 -27.808 1.00 0.00 C ATOM 2247 C GLU A 145 -19.104 -10.128 -28.736 1.00 0.00 C ATOM 2248 O GLU A 145 -18.772 -11.178 -28.219 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.951 -8.524 -28.038 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.919 -9.712 -28.140 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.357 -9.301 -27.779 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.124 -8.883 -28.682 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.737 -9.395 -26.586 1.00 0.00 O ATOM 0 H GLU A 145 -18.988 -7.056 -28.317 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.474 -9.382 -26.791 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.258 -7.873 -27.220 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.001 -7.933 -28.952 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.898 -10.114 -29.153 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.589 -10.509 -27.474 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.087 -9.973 -30.065 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.822 -11.086 -30.994 1.00 0.00 C ATOM 2262 C ASP A 146 -17.500 -11.800 -30.706 1.00 0.00 C ATOM 2263 O ASP A 146 -17.407 -13.019 -30.840 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.884 -10.559 -32.431 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.762 -11.688 -33.466 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.726 -12.479 -33.608 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.723 -11.759 -34.161 1.00 0.00 O ATOM 0 H ASP A 146 -19.255 -9.080 -30.528 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.593 -11.843 -30.851 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.825 -10.029 -32.582 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.083 -9.837 -32.587 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.529 -11.048 -30.196 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.262 -11.516 -29.675 1.00 0.00 C ATOM 2274 C LEU A 147 -15.420 -12.405 -28.423 1.00 0.00 C ATOM 2275 O LEU A 147 -15.173 -13.611 -28.471 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.412 -10.253 -29.440 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.900 -10.461 -29.324 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.381 -11.637 -30.134 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.189 -9.208 -29.833 1.00 0.00 C ATOM 0 H LEU A 147 -16.618 -10.034 -30.135 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.764 -12.180 -30.382 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.599 -9.558 -30.259 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.761 -9.771 -28.527 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.698 -10.664 -28.272 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.302 -11.722 -30.002 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.861 -12.554 -29.793 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.606 -11.480 -31.189 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.110 -9.345 -29.755 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.458 -9.035 -30.875 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.490 -8.350 -29.233 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.870 -11.826 -27.305 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.211 -12.468 -26.028 1.00 0.00 C ATOM 2293 C LYS A 148 -17.130 -13.671 -26.213 1.00 0.00 C ATOM 2294 O LYS A 148 -16.920 -14.707 -25.593 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.861 -11.394 -25.141 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.277 -11.894 -23.758 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.825 -10.748 -22.894 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.214 -11.267 -21.506 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.794 -10.192 -20.657 1.00 0.00 N ATOM 0 H LYS A 148 -16.017 -10.817 -27.265 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.310 -12.862 -25.558 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.163 -10.566 -25.021 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.739 -10.999 -25.652 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.036 -12.669 -23.862 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.421 -12.350 -23.261 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.074 -9.964 -22.799 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.693 -10.301 -23.379 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.936 -12.077 -21.610 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.335 -11.684 -21.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.045 -10.582 -19.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.096 -9.430 -20.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.647 -9.811 -21.114 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.118 -13.559 -27.095 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.026 -14.596 -27.538 1.00 0.00 C ATOM 2315 C VAL A 149 -18.258 -15.798 -28.071 1.00 0.00 C ATOM 2316 O VAL A 149 -18.562 -16.903 -27.628 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.013 -14.007 -28.556 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.737 -15.065 -29.372 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.070 -13.160 -27.833 1.00 0.00 C ATOM 0 H VAL A 149 -18.315 -12.668 -27.551 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.609 -14.966 -26.695 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.416 -13.403 -29.239 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.419 -14.581 -30.072 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.009 -15.658 -29.926 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.303 -15.715 -28.705 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.766 -12.746 -28.563 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.615 -13.785 -27.125 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.580 -12.347 -27.297 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.223 -15.634 -28.913 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.366 -16.775 -29.264 1.00 0.00 C ATOM 2331 C LEU A 150 -15.777 -17.455 -28.016 1.00 0.00 C ATOM 2332 O LEU A 150 -15.897 -18.673 -27.833 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.188 -16.415 -30.192 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.414 -15.539 -31.424 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.168 -15.521 -32.315 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.602 -16.004 -32.270 1.00 0.00 C ATOM 0 H LEU A 150 -16.966 -14.749 -29.351 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.036 -17.450 -29.797 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.434 -15.921 -29.579 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.753 -17.352 -30.538 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.628 -14.540 -31.045 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.352 -14.891 -33.185 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.324 -15.124 -31.752 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.940 -16.535 -32.643 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.715 -15.345 -33.131 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.427 -17.024 -32.613 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.511 -15.974 -31.669 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.156 -16.661 -27.136 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.516 -17.126 -25.907 1.00 0.00 C ATOM 2350 C PHE A 151 -15.510 -17.667 -24.854 1.00 0.00 C ATOM 2351 O PHE A 151 -15.099 -18.292 -23.880 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.652 -15.972 -25.374 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.410 -15.723 -26.214 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.300 -16.571 -26.074 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.366 -14.702 -27.177 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.201 -16.469 -26.947 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.260 -14.582 -28.037 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.183 -15.476 -27.938 1.00 0.00 C ATOM 0 H PHE A 151 -15.085 -15.652 -27.265 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.892 -17.991 -26.132 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.251 -15.062 -25.342 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.353 -16.193 -24.349 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.289 -17.310 -25.287 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.187 -14.005 -27.258 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.372 -17.155 -26.854 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.239 -13.797 -28.778 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.348 -15.400 -28.618 1.00 0.00 H new ATOM 2368 N SER A 152 -16.818 -17.514 -25.071 1.00 0.00 N ATOM 2369 CA SER A 152 -17.904 -17.954 -24.195 1.00 0.00 C ATOM 2370 C SER A 152 -18.735 -19.076 -24.838 1.00 0.00 C ATOM 2371 O SER A 152 -19.517 -19.754 -24.171 1.00 0.00 O ATOM 2372 CB SER A 152 -18.765 -16.732 -23.869 1.00 0.00 C ATOM 2373 OG SER A 152 -19.482 -16.932 -22.663 1.00 0.00 O ATOM 0 H SER A 152 -17.167 -17.053 -25.911 1.00 0.00 H new ATOM 0 HA SER A 152 -17.492 -18.375 -23.278 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.133 -15.849 -23.780 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.462 -16.544 -24.685 1.00 0.00 H new ATOM 0 HG SER A 152 -20.026 -16.140 -22.470 1.00 0.00 H new ATOM 2379 N SER A 153 -18.505 -19.330 -26.131 1.00 0.00 N ATOM 2380 CA SER A 153 -19.149 -20.374 -26.933 1.00 0.00 C ATOM 2381 C SER A 153 -18.378 -21.692 -26.789 1.00 0.00 C ATOM 2382 O SER A 153 -18.939 -22.792 -26.832 1.00 0.00 O ATOM 2383 CB SER A 153 -19.226 -19.936 -28.401 1.00 0.00 C ATOM 2384 OG SER A 153 -19.944 -20.884 -29.173 1.00 0.00 O ATOM 0 H SER A 153 -17.832 -18.787 -26.672 1.00 0.00 H new ATOM 0 HA SER A 153 -20.166 -20.532 -26.573 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.711 -18.962 -28.470 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.220 -19.820 -28.804 1.00 0.00 H new ATOM 0 HG SER A 153 -19.983 -20.585 -30.105 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.078 -21.553 -26.506 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.142 -22.600 -26.109 1.00 0.00 C ATOM 2392 C ASN A 154 -16.515 -23.343 -24.817 1.00 0.00 C ATOM 2393 O ASN A 154 -16.071 -24.467 -24.581 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.784 -21.890 -25.977 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.007 -21.966 -27.259 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.238 -22.888 -27.488 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.188 -21.021 -28.136 1.00 0.00 N ATOM 0 H ASN A 154 -16.625 -20.640 -26.553 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.141 -23.394 -26.856 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.941 -20.846 -25.705 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.208 -22.346 -25.172 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.686 -21.046 -29.024 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.832 -20.256 -27.936 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.351 -22.713 -24.002 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.891 -23.207 -22.741 1.00 0.00 C ATOM 2406 C GLY A 155 -17.969 -22.051 -21.735 1.00 0.00 C ATOM 2407 O GLY A 155 -18.957 -21.883 -21.022 1.00 0.00 O ATOM 0 H GLY A 155 -17.694 -21.777 -24.220 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.881 -23.634 -22.899 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.259 -24.004 -22.349 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.925 -21.216 -21.779 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.765 -19.911 -21.155 1.00 0.00 C ATOM 2413 C GLY A 156 -16.694 -19.830 -19.644 1.00 0.00 C ATOM 2414 O GLY A 156 -17.102 -20.705 -18.880 1.00 0.00 O ATOM 0 H GLY A 156 -16.090 -21.469 -22.308 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.854 -19.464 -21.553 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.596 -19.285 -21.481 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.202 -18.658 -19.261 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.171 -18.072 -17.923 1.00 0.00 C ATOM 2420 C VAL A 157 -16.011 -16.551 -18.028 1.00 0.00 C ATOM 2421 O VAL A 157 -16.604 -15.856 -17.207 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.077 -18.684 -17.022 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.740 -19.514 -15.929 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.069 -19.614 -17.712 1.00 0.00 C ATOM 0 H VAL A 157 -15.773 -18.033 -19.944 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.121 -18.306 -17.442 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.519 -17.820 -16.660 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -14.974 -19.950 -15.288 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.392 -18.876 -15.333 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.329 -20.311 -16.384 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.351 -19.981 -16.978 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.597 -20.458 -18.156 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.542 -19.065 -18.492 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.286 -16.047 -19.054 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.171 -14.649 -19.503 1.00 0.00 C ATOM 2436 C VAL A 158 -15.391 -13.635 -18.370 1.00 0.00 C ATOM 2437 O VAL A 158 -16.377 -12.895 -18.297 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.025 -14.413 -20.765 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.533 -15.279 -21.935 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.528 -14.697 -20.617 1.00 0.00 C ATOM 0 H VAL A 158 -14.720 -16.665 -19.635 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.138 -14.468 -19.801 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.902 -13.345 -20.947 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.153 -15.092 -22.812 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.497 -15.028 -22.163 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.599 -16.332 -21.661 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.031 -14.498 -21.563 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.676 -15.741 -20.340 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.945 -14.054 -19.842 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.427 -13.660 -17.450 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.418 -13.028 -16.132 1.00 0.00 C ATOM 2452 C LYS A 159 -14.490 -11.510 -16.257 1.00 0.00 C ATOM 2453 O LYS A 159 -15.266 -10.852 -15.562 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.133 -13.485 -15.421 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.165 -13.201 -13.923 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.957 -14.291 -13.180 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.130 -13.994 -11.684 1.00 0.00 C ATOM 2458 NZ LYS A 159 -12.852 -14.069 -10.928 1.00 0.00 N ATOM 0 H LYS A 159 -13.559 -14.166 -17.623 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.291 -13.325 -15.550 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.992 -14.554 -15.582 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.276 -12.980 -15.866 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.148 -13.155 -13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.619 -12.227 -13.742 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.940 -14.395 -13.640 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.447 -15.247 -13.298 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.560 -13.000 -11.563 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.841 -14.702 -11.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.029 -13.860 -9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.452 -15.025 -11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.180 -13.375 -11.313 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.695 -10.988 -17.185 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.743 -9.617 -17.664 1.00 0.00 C ATOM 2474 C GLY A 160 -13.476 -9.542 -19.170 1.00 0.00 C ATOM 2475 O GLY A 160 -13.067 -10.520 -19.803 1.00 0.00 O ATOM 0 H GLY A 160 -12.967 -11.537 -17.643 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.720 -9.187 -17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.004 -9.018 -17.132 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.661 -8.349 -19.724 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.361 -7.993 -21.114 1.00 0.00 C ATOM 2481 C PHE A 161 -13.049 -6.494 -21.235 1.00 0.00 C ATOM 2482 O PHE A 161 -13.784 -5.655 -20.710 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.538 -8.389 -22.015 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.221 -8.270 -23.497 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.123 -7.009 -24.116 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.965 -9.424 -24.255 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.703 -6.908 -25.451 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.562 -9.329 -25.594 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.418 -8.066 -26.187 1.00 0.00 C ATOM 0 H PHE A 161 -14.042 -7.564 -19.195 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.476 -8.540 -21.439 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.828 -9.416 -21.793 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.395 -7.758 -21.781 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.372 -6.116 -23.561 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.080 -10.397 -23.801 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.599 -5.937 -25.912 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.363 -10.223 -26.166 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.087 -7.986 -27.212 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.969 -6.166 -21.949 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.450 -4.832 -22.273 1.00 0.00 C ATOM 2501 C LYS A 162 -10.849 -4.820 -23.686 1.00 0.00 C ATOM 2502 O LYS A 162 -10.795 -5.843 -24.370 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.385 -4.464 -21.212 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.037 -4.175 -19.857 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.073 -3.566 -18.824 1.00 0.00 C ATOM 2506 CE LYS A 162 -10.881 -2.961 -17.662 1.00 0.00 C ATOM 2507 NZ LYS A 162 -10.041 -2.659 -16.473 1.00 0.00 N ATOM 0 H LYS A 162 -11.380 -6.894 -22.353 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.255 -4.097 -22.258 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.671 -5.281 -21.109 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.823 -3.590 -21.543 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.875 -3.494 -20.005 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.447 -5.102 -19.456 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.394 -4.332 -18.449 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.459 -2.797 -19.293 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.366 -2.046 -18.001 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.672 -3.654 -17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.434 -1.838 -15.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.030 -3.482 -15.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.070 -2.445 -16.779 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.366 -3.659 -24.120 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.512 -3.525 -25.297 1.00 0.00 C ATOM 2523 C PHE A 163 -8.173 -2.917 -24.870 1.00 0.00 C ATOM 2524 O PHE A 163 -8.067 -2.236 -23.846 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.155 -2.695 -26.429 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.322 -3.321 -27.176 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -12.646 -3.165 -26.721 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -11.096 -4.000 -28.393 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -13.716 -3.673 -27.473 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.167 -4.547 -29.118 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.480 -4.379 -28.665 1.00 0.00 C ATOM 0 H PHE A 163 -10.560 -2.771 -23.657 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.362 -4.521 -25.713 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.494 -1.750 -26.004 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.378 -2.457 -27.156 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.838 -2.653 -25.790 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.089 -4.100 -28.770 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -14.730 -3.520 -27.133 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.977 -5.098 -30.027 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.306 -4.789 -29.227 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.148 -3.164 -25.683 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.846 -2.485 -25.629 1.00 0.00 C ATOM 2543 C PHE A 164 -5.965 -0.948 -25.748 1.00 0.00 C ATOM 2544 O PHE A 164 -7.051 -0.393 -25.953 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.990 -3.047 -26.762 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.184 -4.299 -26.457 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.740 -5.452 -25.852 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.846 -4.331 -26.904 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.963 -6.619 -25.775 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.057 -5.480 -26.749 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.621 -6.632 -26.184 1.00 0.00 C ATOM 0 H PHE A 164 -7.198 -3.864 -26.423 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.389 -2.671 -24.657 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.644 -3.262 -27.607 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.299 -2.268 -27.084 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.745 -5.434 -25.456 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.422 -3.456 -27.374 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.408 -7.526 -25.393 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.023 -5.477 -27.062 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.026 -7.525 -26.064 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.822 -0.262 -25.657 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.630 1.178 -25.871 1.00 0.00 C ATOM 2563 C GLN A 165 -5.213 1.739 -27.190 1.00 0.00 C ATOM 2564 O GLN A 165 -5.668 0.992 -28.060 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.162 1.525 -25.651 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.220 1.163 -26.791 1.00 0.00 C ATOM 2567 CD GLN A 165 -1.913 -0.329 -26.946 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -2.059 -1.132 -26.034 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.482 -0.765 -28.109 1.00 0.00 N ATOM 0 H GLN A 165 -3.947 -0.728 -25.416 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.234 1.696 -25.126 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.085 2.597 -25.467 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.820 1.021 -24.747 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.651 1.526 -27.724 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.280 1.696 -26.645 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.353 -0.113 -28.882 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.276 -1.756 -28.238 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.175 3.070 -27.359 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.842 3.856 -28.425 1.00 0.00 C ATOM 2580 C LYS A 166 -5.612 3.424 -29.882 1.00 0.00 C ATOM 2581 O LYS A 166 -6.400 3.789 -30.753 1.00 0.00 O ATOM 2582 CB LYS A 166 -5.524 5.346 -28.230 1.00 0.00 C ATOM 2583 CG LYS A 166 -4.038 5.680 -28.476 1.00 0.00 C ATOM 2584 CD LYS A 166 -3.719 7.178 -28.358 1.00 0.00 C ATOM 2585 CE LYS A 166 -3.862 7.690 -26.916 1.00 0.00 C ATOM 2586 NZ LYS A 166 -3.470 9.118 -26.806 1.00 0.00 N ATOM 0 H LYS A 166 -4.649 3.667 -26.721 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.903 3.647 -28.291 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.141 5.936 -28.908 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.794 5.640 -27.216 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.427 5.129 -27.761 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.756 5.334 -29.470 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.703 7.360 -28.707 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.386 7.742 -29.010 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -4.894 7.568 -26.586 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.241 7.089 -26.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.578 9.433 -25.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.478 9.229 -27.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.079 9.694 -27.422 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.579 2.626 -30.152 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.364 1.946 -31.437 1.00 0.00 C ATOM 2602 C ASP A 167 -5.529 1.005 -31.820 1.00 0.00 C ATOM 2603 O ASP A 167 -5.810 0.827 -33.008 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.034 1.167 -31.383 1.00 0.00 C ATOM 2605 CG ASP A 167 -1.952 1.848 -32.231 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.005 1.705 -33.476 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.058 2.513 -31.660 1.00 0.00 O ATOM 0 H ASP A 167 -3.848 2.427 -29.469 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.320 2.710 -32.213 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.696 1.093 -30.350 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.192 0.149 -31.740 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.213 0.432 -30.815 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.479 -0.328 -30.863 1.00 0.00 C ATOM 2614 C ARG A 168 -7.628 -1.345 -32.022 1.00 0.00 C ATOM 2615 O ARG A 168 -8.694 -1.432 -32.637 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.642 0.690 -30.784 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.837 0.151 -29.978 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.658 0.380 -28.467 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.867 1.796 -28.111 1.00 0.00 N ATOM 2620 CZ ARG A 168 -9.427 2.450 -27.047 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -8.631 1.920 -26.164 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -9.790 3.685 -26.851 1.00 0.00 N ATOM 0 H ARG A 168 -5.863 0.493 -29.859 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.491 -0.996 -30.002 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.284 1.612 -30.326 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.971 0.942 -31.792 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.752 0.640 -30.314 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.955 -0.915 -30.172 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.363 -0.243 -27.917 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.657 0.071 -28.166 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.422 2.342 -28.770 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.317 0.956 -26.274 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -8.322 2.469 -25.362 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -10.411 4.146 -27.516 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -9.453 4.192 -26.032 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.603 -2.174 -32.288 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.668 -3.349 -33.196 1.00 0.00 C ATOM 2638 C LYS A 169 -6.373 -4.657 -32.456 1.00 0.00 C ATOM 2639 O LYS A 169 -6.213 -5.717 -33.057 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.814 -3.157 -34.462 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.282 -3.092 -34.280 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.749 -1.664 -34.114 1.00 0.00 C ATOM 2643 CE LYS A 169 -3.866 -0.854 -35.419 1.00 0.00 C ATOM 2644 NZ LYS A 169 -3.899 0.606 -35.161 1.00 0.00 N ATOM 0 H LYS A 169 -5.681 -2.048 -31.871 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.696 -3.429 -33.549 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.038 -3.975 -35.147 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.135 -2.236 -34.949 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.002 -3.680 -33.406 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.801 -3.554 -35.142 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.302 -1.159 -33.322 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -2.706 -1.700 -33.801 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.023 -1.089 -36.069 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.771 -1.150 -35.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.063 1.113 -36.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.666 0.823 -34.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.991 0.907 -34.754 1.00 0.00 H new ATOM 2658 N MET A 170 -6.314 -4.543 -31.132 1.00 0.00 N ATOM 2659 CA MET A 170 -6.081 -5.564 -30.128 1.00 0.00 C ATOM 2660 C MET A 170 -7.147 -5.424 -29.056 1.00 0.00 C ATOM 2661 O MET A 170 -7.615 -4.330 -28.727 1.00 0.00 O ATOM 2662 CB MET A 170 -4.692 -5.419 -29.496 1.00 0.00 C ATOM 2663 CG MET A 170 -3.556 -5.484 -30.500 1.00 0.00 C ATOM 2664 SD MET A 170 -2.263 -4.213 -30.388 1.00 0.00 S ATOM 2665 CE MET A 170 -3.307 -2.740 -30.420 1.00 0.00 C ATOM 0 H MET A 170 -6.443 -3.631 -30.694 1.00 0.00 H new ATOM 0 HA MET A 170 -6.129 -6.546 -30.598 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.642 -4.469 -28.965 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.556 -6.206 -28.755 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.078 -6.459 -30.404 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.988 -5.437 -31.500 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.732 -1.895 -30.799 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.165 -2.916 -31.069 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.655 -2.519 -29.411 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.488 -6.556 -28.484 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.494 -6.700 -27.455 1.00 0.00 C ATOM 2677 C ALA A 171 -7.929 -7.561 -26.333 1.00 0.00 C ATOM 2678 O ALA A 171 -6.837 -8.125 -26.441 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.791 -7.234 -28.064 1.00 0.00 C ATOM 0 H ALA A 171 -7.052 -7.443 -28.735 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.752 -5.737 -27.014 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.543 -7.340 -27.282 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.150 -6.538 -28.822 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.605 -8.205 -28.522 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.638 -7.613 -25.214 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.101 -8.200 -24.018 1.00 0.00 C ATOM 2687 C LEU A 172 -9.198 -8.809 -23.146 1.00 0.00 C ATOM 2688 O LEU A 172 -10.003 -8.097 -22.548 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.266 -7.109 -23.329 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.300 -7.792 -22.369 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -4.920 -7.982 -22.947 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.284 -7.174 -20.988 1.00 0.00 C ATOM 0 H LEU A 172 -9.587 -7.252 -25.120 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.454 -9.049 -24.238 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.719 -6.524 -24.068 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.913 -6.417 -22.790 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.701 -8.796 -22.231 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.282 -8.474 -22.212 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -4.983 -8.599 -23.844 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.496 -7.011 -23.204 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.575 -7.710 -20.358 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.986 -6.128 -21.061 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.280 -7.238 -20.549 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.236 -10.139 -23.093 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.235 -10.909 -22.355 1.00 0.00 C ATOM 2706 C ILE A 173 -9.571 -11.582 -21.166 1.00 0.00 C ATOM 2707 O ILE A 173 -8.402 -11.961 -21.234 1.00 0.00 O ATOM 2708 CB ILE A 173 -10.965 -11.901 -23.294 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.313 -12.259 -22.648 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.202 -13.197 -23.664 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.230 -13.018 -23.600 1.00 0.00 C ATOM 0 H ILE A 173 -8.555 -10.726 -23.575 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.008 -10.247 -21.964 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.070 -11.382 -24.247 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.137 -12.863 -21.758 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.810 -11.346 -22.320 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.819 -13.806 -24.325 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.272 -12.940 -24.171 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -9.978 -13.759 -22.757 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.169 -13.247 -23.096 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.430 -12.405 -24.479 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.748 -13.946 -23.908 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.305 -11.743 -20.070 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.854 -12.578 -18.969 1.00 0.00 C ATOM 2725 C GLN A 174 -10.809 -13.738 -18.827 1.00 0.00 C ATOM 2726 O GLN A 174 -11.993 -13.545 -18.571 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.719 -11.832 -17.638 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.701 -12.559 -16.744 1.00 0.00 C ATOM 2729 CD GLN A 174 -8.973 -12.371 -15.260 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.620 -11.374 -14.643 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.605 -13.339 -14.633 1.00 0.00 N ATOM 0 H GLN A 174 -11.214 -11.305 -19.923 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.849 -12.922 -19.211 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.396 -10.806 -17.815 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.686 -11.780 -17.138 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.715 -13.623 -16.978 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.699 -12.195 -16.973 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.900 -14.171 -15.145 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.800 -13.258 -13.635 1.00 0.00 H new ATOM 2740 N MET A 175 -10.282 -14.931 -19.018 1.00 0.00 N ATOM 2741 CA MET A 175 -10.922 -16.194 -18.692 1.00 0.00 C ATOM 2742 C MET A 175 -11.020 -16.367 -17.156 1.00 0.00 C ATOM 2743 O MET A 175 -10.546 -15.527 -16.383 1.00 0.00 O ATOM 2744 CB MET A 175 -10.130 -17.316 -19.397 1.00 0.00 C ATOM 2745 CG MET A 175 -11.007 -18.491 -19.797 1.00 0.00 C ATOM 2746 SD MET A 175 -11.397 -18.568 -21.568 1.00 0.00 S ATOM 2747 CE MET A 175 -12.888 -17.578 -21.607 1.00 0.00 C ATOM 0 H MET A 175 -9.354 -15.054 -19.423 1.00 0.00 H new ATOM 0 HA MET A 175 -11.951 -16.230 -19.051 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.646 -16.910 -20.285 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.339 -17.667 -18.735 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.509 -19.416 -19.507 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.939 -18.441 -19.234 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.222 -17.464 -22.638 1.00 0.00 H new ATOM 0 HE2 MET A 175 -13.667 -18.071 -21.025 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.684 -16.596 -21.181 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.639 -17.454 -16.694 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.746 -17.786 -15.266 1.00 0.00 C ATOM 2759 C GLY A 176 -10.503 -18.492 -14.706 1.00 0.00 C ATOM 2760 O GLY A 176 -10.174 -18.322 -13.532 1.00 0.00 O ATOM 0 H GLY A 176 -12.086 -18.138 -17.304 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.920 -16.871 -14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.616 -18.425 -15.114 1.00 0.00 H new ATOM 2764 N SER A 177 -9.796 -19.260 -15.544 1.00 0.00 N ATOM 2765 CA SER A 177 -8.483 -19.877 -15.271 1.00 0.00 C ATOM 2766 C SER A 177 -7.758 -20.192 -16.585 1.00 0.00 C ATOM 2767 O SER A 177 -8.379 -20.109 -17.652 1.00 0.00 O ATOM 2768 CB SER A 177 -8.653 -21.173 -14.458 1.00 0.00 C ATOM 2769 OG SER A 177 -8.939 -20.889 -13.100 1.00 0.00 O ATOM 0 H SER A 177 -10.138 -19.482 -16.479 1.00 0.00 H new ATOM 0 HA SER A 177 -7.890 -19.169 -14.693 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.458 -21.771 -14.885 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.743 -21.770 -14.524 1.00 0.00 H new ATOM 0 HG SER A 177 -9.261 -19.967 -13.019 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.465 -20.563 -16.544 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.729 -20.801 -17.800 1.00 0.00 C ATOM 2777 C VAL A 178 -6.339 -21.903 -18.638 1.00 0.00 C ATOM 2778 O VAL A 178 -6.303 -21.800 -19.848 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.232 -21.141 -17.722 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.408 -20.436 -16.668 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -3.875 -22.626 -17.605 1.00 0.00 C ATOM 0 H VAL A 178 -5.925 -20.701 -15.690 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.819 -19.807 -18.239 1.00 0.00 H new ATOM 0 HB VAL A 178 -3.965 -20.757 -18.706 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.373 -20.773 -16.730 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.450 -19.359 -16.834 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.807 -20.667 -15.680 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.792 -22.737 -17.558 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.322 -23.037 -16.700 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.257 -23.162 -18.474 1.00 0.00 H new ATOM 2791 N GLU A 179 -6.812 -22.982 -18.012 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.205 -24.217 -18.700 1.00 0.00 C ATOM 2793 C GLU A 179 -8.221 -23.922 -19.798 1.00 0.00 C ATOM 2794 O GLU A 179 -8.096 -24.384 -20.930 1.00 0.00 O ATOM 2795 CB GLU A 179 -7.779 -25.226 -17.698 1.00 0.00 C ATOM 2796 CG GLU A 179 -6.693 -25.737 -16.747 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.256 -26.700 -15.688 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -7.912 -27.710 -16.035 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.024 -26.432 -14.484 1.00 0.00 O ATOM 0 H GLU A 179 -6.935 -23.025 -17.000 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.318 -24.650 -19.162 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.579 -24.758 -17.124 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.221 -26.065 -18.235 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.918 -26.244 -17.322 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.219 -24.890 -16.251 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.185 -23.067 -19.465 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.152 -22.554 -20.423 1.00 0.00 C ATOM 2808 C GLU A 180 -9.520 -21.458 -21.319 1.00 0.00 C ATOM 2809 O GLU A 180 -9.725 -21.497 -22.531 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.394 -22.105 -19.636 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.564 -21.704 -20.534 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.357 -22.928 -21.035 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -12.933 -23.567 -22.026 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.412 -23.251 -20.440 1.00 0.00 O ATOM 0 H GLU A 180 -9.315 -22.711 -18.518 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.467 -23.323 -21.128 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.711 -22.914 -18.977 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.127 -21.261 -18.999 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.231 -21.040 -19.984 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.188 -21.141 -21.389 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.704 -20.538 -20.771 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.034 -19.470 -21.536 1.00 0.00 C ATOM 2823 C ALA A 181 -7.241 -20.029 -22.728 1.00 0.00 C ATOM 2824 O ALA A 181 -7.465 -19.656 -23.879 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.075 -18.665 -20.644 1.00 0.00 C ATOM 0 H ALA A 181 -8.489 -20.515 -19.774 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.825 -18.819 -21.909 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.596 -17.885 -21.236 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.634 -18.209 -19.827 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.314 -19.330 -20.236 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.296 -20.930 -22.440 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.457 -21.637 -23.397 1.00 0.00 C ATOM 2833 C VAL A 182 -6.274 -22.448 -24.379 1.00 0.00 C ATOM 2834 O VAL A 182 -6.093 -22.277 -25.575 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.342 -22.456 -22.731 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.653 -23.721 -21.930 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.377 -22.888 -23.817 1.00 0.00 C ATOM 0 H VAL A 182 -6.089 -21.196 -21.477 1.00 0.00 H new ATOM 0 HA VAL A 182 -4.945 -20.870 -23.978 1.00 0.00 H new ATOM 0 HB VAL A 182 -3.988 -21.756 -21.974 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.726 -24.146 -21.546 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.311 -23.472 -21.097 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.145 -24.449 -22.575 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.571 -23.474 -23.375 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -3.905 -23.495 -24.553 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -2.960 -22.007 -24.305 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.220 -23.267 -23.921 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.107 -23.991 -24.837 1.00 0.00 C ATOM 2849 C GLN A 183 -8.851 -23.074 -25.833 1.00 0.00 C ATOM 2850 O GLN A 183 -8.926 -23.383 -27.018 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.107 -24.766 -23.975 1.00 0.00 C ATOM 2852 CG GLN A 183 -9.855 -25.871 -24.716 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.052 -27.166 -24.779 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.184 -28.048 -23.938 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.188 -27.335 -25.755 1.00 0.00 N ATOM 0 H GLN A 183 -7.393 -23.446 -22.932 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.503 -24.654 -25.456 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.576 -25.206 -23.131 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.833 -24.065 -23.564 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.807 -26.059 -24.220 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.084 -25.537 -25.728 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.068 -26.609 -26.461 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -7.637 -28.192 -25.806 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.369 -21.937 -25.374 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.040 -20.907 -26.159 1.00 0.00 C ATOM 2866 C ALA A 184 -9.065 -20.153 -27.090 1.00 0.00 C ATOM 2867 O ALA A 184 -9.434 -19.736 -28.181 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.767 -19.977 -25.181 1.00 0.00 C ATOM 0 H ALA A 184 -9.328 -21.697 -24.383 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.765 -21.364 -26.833 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.281 -19.193 -25.738 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.495 -20.550 -24.606 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.043 -19.525 -24.502 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.793 -20.026 -26.715 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.705 -19.583 -27.572 1.00 0.00 C ATOM 2876 C LEU A 185 -6.475 -20.618 -28.676 1.00 0.00 C ATOM 2877 O LEU A 185 -6.491 -20.259 -29.850 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.473 -19.322 -26.685 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.094 -19.756 -27.210 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.636 -19.050 -28.469 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.018 -19.380 -26.211 1.00 0.00 C ATOM 0 H LEU A 185 -7.484 -20.239 -25.766 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.937 -18.649 -28.083 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.430 -18.252 -26.481 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.638 -19.822 -25.730 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.218 -20.824 -27.391 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.654 -19.424 -28.759 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.349 -19.239 -29.272 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.575 -17.978 -28.283 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.045 -19.691 -26.590 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.021 -18.300 -26.062 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.213 -19.878 -25.261 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.290 -21.895 -28.329 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.047 -22.947 -29.317 1.00 0.00 C ATOM 2895 C ILE A 186 -7.254 -23.104 -30.255 1.00 0.00 C ATOM 2896 O ILE A 186 -7.102 -23.535 -31.399 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.523 -24.281 -28.717 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.590 -25.346 -28.406 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.550 -24.155 -27.525 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -5.928 -26.709 -28.204 1.00 0.00 C ATOM 0 H ILE A 186 -6.304 -22.225 -27.364 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.209 -22.617 -29.932 1.00 0.00 H new ATOM 0 HB ILE A 186 -4.944 -24.640 -29.568 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.144 -25.066 -27.510 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.310 -25.400 -29.223 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.253 -25.149 -27.191 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.666 -23.596 -27.834 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.043 -23.630 -26.707 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.691 -27.455 -27.985 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.394 -26.992 -29.111 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.226 -26.653 -27.372 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.437 -22.691 -29.786 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.654 -22.548 -30.565 1.00 0.00 C ATOM 2914 C ASP A 187 -9.614 -21.375 -31.562 1.00 0.00 C ATOM 2915 O ASP A 187 -9.814 -21.574 -32.765 1.00 0.00 O ATOM 2916 CB ASP A 187 -10.876 -22.375 -29.648 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.171 -22.701 -30.412 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.317 -23.852 -30.889 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.044 -21.815 -30.542 1.00 0.00 O ATOM 0 H ASP A 187 -8.569 -22.438 -28.807 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.736 -23.469 -31.142 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.783 -23.029 -28.781 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -10.915 -21.352 -29.273 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.389 -20.147 -31.070 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.565 -18.916 -31.820 1.00 0.00 C ATOM 2926 C LEU A 188 -8.311 -18.366 -32.514 1.00 0.00 C ATOM 2927 O LEU A 188 -8.432 -17.496 -33.380 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.195 -17.901 -30.850 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.706 -18.078 -30.565 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.516 -18.753 -31.668 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.175 -18.602 -29.220 1.00 0.00 C ATOM 0 H LEU A 188 -9.072 -19.990 -30.113 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.213 -19.125 -32.671 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.659 -17.954 -29.902 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.037 -16.900 -31.251 1.00 0.00 H new ATOM 0 HG LEU A 188 -11.922 -17.010 -30.532 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.560 -18.824 -31.361 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.446 -18.164 -32.583 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.122 -19.753 -31.849 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.264 -18.656 -29.210 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.760 -19.596 -29.052 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.838 -17.930 -28.430 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.117 -18.873 -32.218 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.933 -18.512 -32.993 1.00 0.00 C ATOM 2945 C HIS A 189 -6.040 -18.979 -34.449 1.00 0.00 C ATOM 2946 O HIS A 189 -6.063 -20.172 -34.752 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.646 -19.003 -32.331 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.396 -18.249 -32.726 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.342 -16.992 -33.295 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.120 -18.582 -32.366 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.071 -16.562 -33.223 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.284 -17.508 -32.696 1.00 0.00 N ATOM 0 H HIS A 189 -6.944 -19.528 -31.456 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.885 -17.423 -33.010 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.764 -18.939 -31.249 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.509 -20.057 -32.575 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.811 -19.510 -31.908 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.732 -15.589 -33.545 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.274 -17.457 -32.561 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.118 -17.992 -35.341 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.289 -18.141 -36.788 1.00 0.00 C ATOM 2962 C ASN A 190 -7.674 -18.711 -37.166 1.00 0.00 C ATOM 2963 O ASN A 190 -7.801 -19.521 -38.082 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.090 -18.885 -37.405 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.806 -18.407 -38.823 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.087 -19.062 -39.815 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.238 -17.229 -38.962 1.00 0.00 N ATOM 0 H ASN A 190 -6.061 -17.013 -35.059 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.287 -17.149 -37.241 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.207 -18.732 -36.785 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.291 -19.956 -37.414 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.035 -16.868 -39.894 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.001 -16.677 -38.138 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.732 -18.253 -36.479 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.158 -18.582 -36.689 1.00 0.00 C ATOM 2976 C HIS A 191 -10.718 -18.332 -38.118 1.00 0.00 C ATOM 2977 O HIS A 191 -11.892 -18.599 -38.375 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.964 -17.808 -35.628 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.422 -18.174 -35.511 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.932 -19.374 -35.067 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.480 -17.344 -35.777 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.274 -19.275 -35.074 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.653 -18.057 -35.498 1.00 0.00 N ATOM 0 H HIS A 191 -8.609 -17.597 -35.708 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.257 -19.662 -36.581 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.492 -17.962 -34.658 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.894 -16.744 -35.852 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.420 -16.327 -36.136 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.951 -20.063 -34.780 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.610 -17.718 -35.597 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.897 -17.861 -39.064 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.200 -17.723 -40.494 1.00 0.00 C ATOM 2993 C ASP A 192 -11.450 -16.867 -40.761 1.00 0.00 C ATOM 2994 O ASP A 192 -12.461 -17.339 -41.289 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.229 -19.123 -41.146 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.489 -19.104 -42.663 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -9.997 -18.188 -43.362 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -11.160 -20.037 -43.173 1.00 0.00 O ATOM 0 H ASP A 192 -8.952 -17.549 -38.841 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.403 -17.157 -40.976 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.277 -19.620 -40.957 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.002 -19.721 -40.663 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.374 -15.573 -40.406 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.385 -14.588 -40.800 1.00 0.00 C ATOM 3005 C LEU A 193 -12.398 -14.433 -42.330 1.00 0.00 C ATOM 3006 O LEU A 193 -13.465 -14.339 -42.943 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.096 -13.220 -40.162 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.528 -13.077 -38.693 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.649 -13.853 -37.709 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.429 -11.599 -38.331 1.00 0.00 C ATOM 0 H LEU A 193 -10.616 -15.187 -39.843 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.355 -14.944 -40.453 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.026 -13.024 -40.230 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.598 -12.450 -40.748 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.537 -13.482 -38.611 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.018 -13.702 -36.694 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.681 -14.915 -37.952 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.622 -13.495 -37.779 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.729 -11.458 -37.293 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.401 -11.261 -38.461 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.086 -11.021 -38.980 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.200 -14.422 -42.927 1.00 0.00 N ATOM 3023 CA GLY A 194 -10.956 -14.337 -44.356 1.00 0.00 C ATOM 3024 C GLY A 194 -10.021 -13.209 -44.743 1.00 0.00 C ATOM 3025 O GLY A 194 -9.659 -12.388 -43.903 1.00 0.00 O ATOM 0 H GLY A 194 -10.335 -14.475 -42.390 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -10.536 -15.281 -44.702 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.907 -14.203 -44.872 1.00 0.00 H new ATOM 3029 N GLU A 195 -9.656 -13.153 -46.029 1.00 0.00 N ATOM 3030 CA GLU A 195 -8.796 -12.159 -46.665 1.00 0.00 C ATOM 3031 C GLU A 195 -7.624 -11.695 -45.810 1.00 0.00 C ATOM 3032 O GLU A 195 -7.286 -10.515 -45.805 1.00 0.00 O ATOM 3033 CB GLU A 195 -9.633 -10.997 -47.189 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.375 -10.220 -46.102 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.069 -8.974 -46.684 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -10.443 -7.890 -46.733 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -12.251 -9.068 -47.095 1.00 0.00 O ATOM 0 H GLU A 195 -9.979 -13.853 -46.697 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.320 -12.658 -47.509 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.983 -10.311 -47.731 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -10.359 -11.381 -47.906 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.116 -10.866 -45.631 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.674 -9.919 -45.324 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.012 -12.627 -45.077 1.00 0.00 N ATOM 3045 CA ASN A 196 -5.872 -12.463 -44.184 1.00 0.00 C ATOM 3046 C ASN A 196 -6.159 -11.686 -42.876 1.00 0.00 C ATOM 3047 O ASN A 196 -5.302 -11.637 -41.991 1.00 0.00 O ATOM 3048 CB ASN A 196 -4.683 -11.968 -45.035 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.174 -10.591 -44.655 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.110 -10.418 -44.074 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -4.930 -9.572 -44.979 1.00 0.00 N ATOM 0 H ASN A 196 -7.331 -13.596 -45.097 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.604 -13.427 -43.751 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -3.865 -12.682 -44.945 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -4.982 -11.956 -46.083 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -4.634 -8.624 -44.748 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -5.815 -9.727 -45.463 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.387 -11.198 -42.674 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.882 -10.631 -41.411 1.00 0.00 C ATOM 3060 C HIS A 197 -8.140 -11.683 -40.312 1.00 0.00 C ATOM 3061 O HIS A 197 -8.945 -11.486 -39.403 1.00 0.00 O ATOM 3062 CB HIS A 197 -9.100 -9.741 -41.690 1.00 0.00 C ATOM 3063 CG HIS A 197 -8.695 -8.356 -42.119 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.477 -7.277 -41.285 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -8.405 -7.963 -43.389 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.075 -6.246 -42.049 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -8.015 -6.618 -43.343 1.00 0.00 N ATOM 0 H HIS A 197 -8.091 -11.186 -43.412 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.088 -10.012 -40.993 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.713 -10.197 -42.467 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -9.717 -9.678 -40.794 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -8.465 -8.578 -44.275 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -7.835 -5.260 -41.679 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -7.740 -6.035 -44.133 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.466 -12.829 -40.394 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.647 -13.977 -39.512 1.00 0.00 C ATOM 3077 C HIS A 198 -7.190 -13.636 -38.080 1.00 0.00 C ATOM 3078 O HIS A 198 -6.214 -12.911 -37.877 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.879 -15.177 -40.092 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.136 -15.533 -41.550 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.527 -16.583 -42.208 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -7.930 -14.893 -42.476 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -6.922 -16.563 -43.492 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -7.762 -15.535 -43.703 1.00 0.00 N ATOM 0 H HIS A 198 -6.752 -12.988 -41.105 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.703 -14.239 -39.452 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.813 -14.983 -39.975 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.112 -16.052 -39.485 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -5.887 -17.258 -41.791 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.570 -14.044 -42.286 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -6.610 -17.271 -44.246 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.899 -14.170 -37.087 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.772 -13.811 -35.670 1.00 0.00 C ATOM 3094 C LEU A 199 -6.399 -14.198 -35.074 1.00 0.00 C ATOM 3095 O LEU A 199 -5.832 -15.241 -35.398 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.973 -14.479 -34.975 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.179 -14.207 -33.472 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.238 -12.716 -33.140 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.523 -14.796 -33.039 1.00 0.00 C ATOM 0 H LEU A 199 -8.603 -14.890 -37.249 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.797 -12.732 -35.520 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.877 -14.168 -35.498 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.881 -15.557 -35.110 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.330 -14.656 -32.957 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.384 -12.588 -32.068 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.304 -12.240 -33.438 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.068 -12.256 -33.677 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.677 -14.608 -31.976 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.326 -14.329 -33.610 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.525 -15.871 -33.221 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.857 -13.371 -34.179 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.569 -13.501 -33.483 1.00 0.00 C ATOM 3113 C ARG A 200 -4.844 -13.424 -31.979 1.00 0.00 C ATOM 3114 O ARG A 200 -5.816 -12.803 -31.541 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.574 -12.416 -33.956 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.679 -12.810 -35.149 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.406 -12.982 -36.488 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.460 -13.203 -37.603 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.685 -13.008 -38.895 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.842 -12.623 -39.356 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.743 -13.217 -39.771 1.00 0.00 N ATOM 0 H ARG A 200 -6.346 -12.521 -33.896 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.100 -14.457 -33.714 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.138 -11.524 -34.227 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.933 -12.145 -33.117 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.907 -12.050 -35.269 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.172 -13.744 -34.908 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.094 -13.825 -36.422 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.007 -12.096 -36.692 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.532 -13.543 -37.350 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.618 -12.460 -38.714 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.971 -12.485 -40.358 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.823 -13.533 -39.465 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.926 -13.064 -40.763 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.011 -14.093 -31.194 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.224 -14.334 -29.759 1.00 0.00 C ATOM 3137 C VAL A 201 -2.908 -14.737 -29.084 1.00 0.00 C ATOM 3138 O VAL A 201 -2.002 -15.265 -29.731 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.291 -15.441 -29.546 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -4.968 -16.658 -30.345 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.606 -15.749 -28.076 1.00 0.00 C ATOM 0 H VAL A 201 -3.141 -14.498 -31.540 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.583 -13.410 -29.306 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.227 -15.034 -29.928 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.732 -17.417 -30.177 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.939 -16.401 -31.404 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.997 -17.047 -30.039 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.361 -16.533 -28.022 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.699 -16.083 -27.572 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.982 -14.850 -27.588 1.00 0.00 H new ATOM 3151 N SER A 202 -2.809 -14.499 -27.781 1.00 0.00 N ATOM 3152 CA SER A 202 -1.776 -15.039 -26.895 1.00 0.00 C ATOM 3153 C SER A 202 -2.204 -14.895 -25.435 1.00 0.00 C ATOM 3154 O SER A 202 -3.275 -14.365 -25.151 1.00 0.00 O ATOM 3155 CB SER A 202 -0.456 -14.281 -27.050 1.00 0.00 C ATOM 3156 OG SER A 202 0.626 -15.142 -26.735 1.00 0.00 O ATOM 0 H SER A 202 -3.472 -13.900 -27.290 1.00 0.00 H new ATOM 0 HA SER A 202 -1.642 -16.086 -27.167 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.355 -13.911 -28.070 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.445 -13.411 -26.393 1.00 0.00 H new ATOM 0 HG SER A 202 1.445 -14.614 -26.633 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.364 -15.310 -24.492 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.522 -14.943 -23.083 1.00 0.00 C ATOM 3164 C PHE A 203 -1.165 -13.458 -22.905 1.00 0.00 C ATOM 3165 O PHE A 203 -0.480 -12.870 -23.749 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.612 -15.820 -22.230 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.924 -17.285 -22.381 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.345 -18.033 -23.429 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.851 -17.878 -21.506 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.693 -19.380 -23.589 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.187 -19.229 -21.661 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.600 -19.975 -22.696 1.00 0.00 C ATOM 0 H PHE A 203 -0.558 -15.907 -24.678 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.554 -15.097 -22.767 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.426 -15.641 -22.509 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.714 -15.535 -21.183 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.361 -17.570 -24.102 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.302 -17.294 -20.717 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.266 -19.959 -24.395 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -2.893 -19.694 -20.989 1.00 0.00 H new ATOM 0 HZ PHE A 203 -1.849 -21.020 -22.807 1.00 0.00 H new ATOM 3182 N SER A 204 -1.595 -12.841 -21.804 1.00 0.00 N ATOM 3183 CA SER A 204 -1.210 -11.458 -21.478 1.00 0.00 C ATOM 3184 C SER A 204 -0.695 -11.253 -20.051 1.00 0.00 C ATOM 3185 O SER A 204 -1.164 -11.872 -19.093 1.00 0.00 O ATOM 3186 CB SER A 204 -2.372 -10.504 -21.763 1.00 0.00 C ATOM 3187 OG SER A 204 -1.926 -9.169 -21.592 1.00 0.00 O ATOM 0 H SER A 204 -2.212 -13.275 -21.118 1.00 0.00 H new ATOM 0 HA SER A 204 -0.363 -11.233 -22.127 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.739 -10.651 -22.779 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.204 -10.712 -21.090 1.00 0.00 H new ATOM 0 HG SER A 204 -2.031 -8.679 -22.434 1.00 0.00 H new ATOM 3193 N LYS A 205 0.263 -10.317 -19.942 1.00 0.00 N ATOM 3194 CA LYS A 205 0.797 -9.710 -18.714 1.00 0.00 C ATOM 3195 C LYS A 205 -0.224 -8.817 -17.993 1.00 0.00 C ATOM 3196 O LYS A 205 -0.089 -8.577 -16.792 1.00 0.00 O ATOM 3197 CB LYS A 205 2.084 -8.928 -19.068 1.00 0.00 C ATOM 3198 CG LYS A 205 1.911 -7.740 -20.045 1.00 0.00 C ATOM 3199 CD LYS A 205 1.688 -6.385 -19.345 1.00 0.00 C ATOM 3200 CE LYS A 205 1.211 -5.297 -20.318 1.00 0.00 C ATOM 3201 NZ LYS A 205 2.247 -4.917 -21.313 1.00 0.00 N ATOM 0 H LYS A 205 0.717 -9.938 -20.773 1.00 0.00 H new ATOM 0 HA LYS A 205 1.029 -10.509 -18.009 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.522 -8.551 -18.144 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.802 -9.626 -19.500 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.796 -7.670 -20.677 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.065 -7.942 -20.702 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.952 -6.506 -18.550 1.00 0.00 H new ATOM 0 HD3 LYS A 205 2.617 -6.065 -18.873 1.00 0.00 H new ATOM 0 HE2 LYS A 205 0.323 -5.650 -20.842 1.00 0.00 H new ATOM 0 HE3 LYS A 205 0.917 -4.413 -19.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 1.870 -4.180 -21.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 3.087 -4.553 -20.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 2.511 -5.751 -21.875 1.00 0.00 H new ATOM 3215 N SER A 206 -1.221 -8.302 -18.719 1.00 0.00 N ATOM 3216 CA SER A 206 -2.282 -7.432 -18.213 1.00 0.00 C ATOM 3217 C SER A 206 -3.350 -8.219 -17.443 1.00 0.00 C ATOM 3218 O SER A 206 -3.366 -9.452 -17.420 1.00 0.00 O ATOM 3219 CB SER A 206 -2.924 -6.685 -19.389 1.00 0.00 C ATOM 3220 OG SER A 206 -1.969 -5.845 -20.015 1.00 0.00 O ATOM 0 H SER A 206 -1.313 -8.489 -19.717 1.00 0.00 H new ATOM 0 HA SER A 206 -1.837 -6.722 -17.515 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.319 -7.400 -20.111 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.766 -6.090 -19.035 1.00 0.00 H new ATOM 0 HG SER A 206 -2.389 -5.374 -20.765 1.00 0.00 H new ATOM 3226 N THR A 207 -4.276 -7.480 -16.833 1.00 0.00 N ATOM 3227 CA THR A 207 -5.520 -7.975 -16.214 1.00 0.00 C ATOM 3228 C THR A 207 -6.677 -6.991 -16.425 1.00 0.00 C ATOM 3229 O THR A 207 -6.537 -6.000 -17.152 1.00 0.00 O ATOM 3230 CB THR A 207 -5.369 -8.254 -14.713 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.894 -7.119 -14.020 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.460 -9.437 -14.374 1.00 0.00 C ATOM 0 H THR A 207 -4.181 -6.468 -16.749 1.00 0.00 H new ATOM 0 HA THR A 207 -5.742 -8.918 -16.713 1.00 0.00 H new ATOM 0 HB THR A 207 -6.378 -8.511 -14.390 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.810 -7.329 -13.066 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.412 -9.560 -13.292 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.861 -10.345 -14.825 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.459 -9.250 -14.763 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.839 -7.282 -15.819 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.117 -6.592 -16.009 1.00 0.00 C ATOM 3242 C ILE A 208 -9.657 -6.014 -14.695 1.00 0.00 C ATOM 3243 O ILE A 208 -9.875 -6.783 -13.730 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.101 -7.518 -16.759 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.423 -7.983 -18.068 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.397 -6.722 -16.971 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.320 -8.624 -19.128 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.825 -4.773 -14.652 1.00 0.00 O ATOM 0 H ILE A 208 -7.912 -8.047 -15.148 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.970 -5.717 -16.642 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.357 -8.422 -16.206 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.930 -7.121 -18.518 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.642 -8.698 -17.809 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.122 -7.341 -17.499 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.806 -6.429 -16.004 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.184 -5.830 -17.560 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.719 -8.903 -19.993 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.794 -9.513 -18.714 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.087 -7.913 -19.434 1.00 0.00 H new TER 3260 ILE A 208