USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 146:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 164:sc= -0.696 (180deg=-1.94!) USER MOD Set 2.1: A 73 MET CE :methyl 161:sc= -0.628 (180deg=-0.264) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= -0.012 USER MOD Set 3.1: A 72 LYS NZ :NH3+ 152:sc= -3.07! (180deg=-3.95!) USER MOD Set 3.2: A 79 GLN : amide:sc= -0.0718 K(o=-3.1,f=-4.5) USER MOD Set 4.1: A 65 LYS NZ :NH3+ -163:sc= 0.305 (180deg=0) USER MOD Set 4.2: A 119 GLN : amide:sc= 0.239 K(o=0.54,f=-5.1!) USER MOD Set 5.1: A 64 TYR OH : rot 127:sc= 1.37 USER MOD Set 5.2: A 114 SER OG : rot -143:sc= 1.27 USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0828 (180deg=0) USER MOD Single : A 2 SER OG : rot -14:sc= 0.824 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -6.18! C(o=-6.2!,f=-7.7!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot -142:sc= 0.107 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0312 K(o=-0.031,f=-1) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -143:sc= -1.33! (180deg=-2.08!) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -1.11 X(o=-1.1,f=-1.4) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -73:sc= -0.0503 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -123:sc= 0.525 USER MOD Single : A 47 LYS NZ :NH3+ -142:sc= -1.49 (180deg=-2.59!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.67 K(o=-3.7,f=-11!) USER MOD Single : A 61 CYS SG : rot 85:sc= 1.11 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0174) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -2.04 X(o=-2,f=-1.8) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0128) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 97 HIS : no HD1:sc= -0.378 X(o=-0.38,f=-0.046) USER MOD Single : A 99 THR OG1 : rot 1:sc= -0.106 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -90:sc= -1.25 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0641 K(o=-0.064,f=-1.8!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 171:sc= -0.0593 (180deg=-0.28) USER MOD Single : A 120 LYS NZ :NH3+ 156:sc= -0.0971 (180deg=-0.431) USER MOD Single : A 123 HIS : no HD1:sc= -4.37! C(o=-4.4!,f=-5.6!) USER MOD Single : A 126 MET CE :methyl 141:sc= -0.891 (180deg=-1.78) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 140:sc= -0.261 USER MOD Single : A 137 SER OG : rot -49:sc= 1.15 USER MOD Single : A 140 TYR OH : rot -3:sc= 0.268 USER MOD Single : A 141 GLN : amide:sc= 0.257 X(o=0.26,f=-0.038) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -151:sc= 0.152 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.346 -25.006 -10.980 1.00 0.00 N ATOM 2 CA GLY A 1 -32.270 -25.607 -10.215 1.00 0.00 C ATOM 3 C GLY A 1 -31.342 -24.573 -9.609 1.00 0.00 C ATOM 4 O GLY A 1 -31.443 -23.385 -9.912 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.253 -25.185 -10.503 1.00 0.00 H new ATOM 0 H2 GLY A 1 -33.189 -23.980 -11.053 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.368 -25.421 -11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -32.693 -26.222 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.696 -26.272 -10.861 1.00 0.00 H new ATOM 8 N SER A 2 -30.436 -25.026 -8.748 1.00 0.00 N ATOM 9 CA SER A 2 -29.490 -24.131 -8.093 1.00 0.00 C ATOM 10 C SER A 2 -28.285 -24.906 -7.566 1.00 0.00 C ATOM 11 O SER A 2 -28.432 -25.963 -6.953 1.00 0.00 O ATOM 12 CB SER A 2 -30.172 -23.385 -6.944 1.00 0.00 C ATOM 13 OG SER A 2 -31.265 -22.617 -7.415 1.00 0.00 O ATOM 0 H SER A 2 -30.337 -26.007 -8.488 1.00 0.00 H new ATOM 0 HA SER A 2 -29.142 -23.408 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.520 -24.099 -6.198 1.00 0.00 H new ATOM 0 HB3 SER A 2 -29.451 -22.733 -6.450 1.00 0.00 H new ATOM 0 HG SER A 2 -31.216 -22.543 -8.391 1.00 0.00 H new ATOM 19 N SER A 3 -27.092 -24.371 -7.811 1.00 0.00 N ATOM 20 CA SER A 3 -25.861 -25.013 -7.366 1.00 0.00 C ATOM 21 C SER A 3 -24.747 -23.986 -7.188 1.00 0.00 C ATOM 22 O SER A 3 -24.903 -22.817 -7.538 1.00 0.00 O ATOM 23 CB SER A 3 -25.428 -26.084 -8.368 1.00 0.00 C ATOM 24 OG SER A 3 -25.313 -25.544 -9.673 1.00 0.00 O ATOM 0 H SER A 3 -26.953 -23.495 -8.315 1.00 0.00 H new ATOM 0 HA SER A 3 -26.054 -25.485 -6.403 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.472 -26.509 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.152 -26.898 -8.370 1.00 0.00 H new ATOM 0 HG SER A 3 -25.033 -26.248 -10.295 1.00 0.00 H new ATOM 30 N GLY A 4 -23.621 -24.432 -6.639 1.00 0.00 N ATOM 31 CA GLY A 4 -22.496 -23.541 -6.424 1.00 0.00 C ATOM 32 C GLY A 4 -21.361 -24.210 -5.676 1.00 0.00 C ATOM 33 O GLY A 4 -21.511 -25.323 -5.171 1.00 0.00 O ATOM 0 H GLY A 4 -23.468 -25.395 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.131 -23.183 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.830 -22.667 -5.865 1.00 0.00 H new ATOM 37 N SER A 5 -20.220 -23.532 -5.604 1.00 0.00 N ATOM 38 CA SER A 5 -19.052 -24.070 -4.917 1.00 0.00 C ATOM 39 C SER A 5 -17.942 -23.027 -4.832 1.00 0.00 C ATOM 40 O SER A 5 -18.050 -21.942 -5.406 1.00 0.00 O ATOM 41 CB SER A 5 -18.540 -25.318 -5.638 1.00 0.00 C ATOM 42 OG SER A 5 -18.095 -25.005 -6.945 1.00 0.00 O ATOM 0 H SER A 5 -20.080 -22.608 -6.013 1.00 0.00 H new ATOM 0 HA SER A 5 -19.350 -24.340 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.723 -25.761 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.334 -26.063 -5.689 1.00 0.00 H new ATOM 0 HG SER A 5 -17.771 -25.819 -7.384 1.00 0.00 H new ATOM 48 N SER A 6 -16.877 -23.362 -4.112 1.00 0.00 N ATOM 49 CA SER A 6 -15.748 -22.454 -3.949 1.00 0.00 C ATOM 50 C SER A 6 -14.521 -23.200 -3.432 1.00 0.00 C ATOM 51 O SER A 6 -14.574 -24.401 -3.174 1.00 0.00 O ATOM 52 CB SER A 6 -16.113 -21.322 -2.987 1.00 0.00 C ATOM 53 OG SER A 6 -16.529 -21.832 -1.732 1.00 0.00 O ATOM 0 H SER A 6 -16.772 -24.256 -3.632 1.00 0.00 H new ATOM 0 HA SER A 6 -15.510 -22.030 -4.925 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.253 -20.666 -2.849 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.910 -20.716 -3.419 1.00 0.00 H new ATOM 0 HG SER A 6 -16.755 -21.088 -1.135 1.00 0.00 H new ATOM 59 N GLY A 7 -13.415 -22.476 -3.283 1.00 0.00 N ATOM 60 CA GLY A 7 -12.190 -23.084 -2.799 1.00 0.00 C ATOM 61 C GLY A 7 -11.236 -22.069 -2.201 1.00 0.00 C ATOM 62 O GLY A 7 -11.100 -20.949 -2.692 1.00 0.00 O ATOM 0 H GLY A 7 -13.346 -21.479 -3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.433 -23.836 -2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.696 -23.602 -3.621 1.00 0.00 H new ATOM 66 N PRO A 8 -10.557 -22.460 -1.112 1.00 0.00 N ATOM 67 CA PRO A 8 -9.600 -21.590 -0.423 1.00 0.00 C ATOM 68 C PRO A 8 -8.338 -21.349 -1.244 1.00 0.00 C ATOM 69 O PRO A 8 -8.255 -21.755 -2.402 1.00 0.00 O ATOM 70 CB PRO A 8 -9.266 -22.369 0.852 1.00 0.00 C ATOM 71 CG PRO A 8 -9.525 -23.794 0.503 1.00 0.00 C ATOM 72 CD PRO A 8 -10.670 -23.781 -0.473 1.00 0.00 C ATOM 0 HA PRO A 8 -10.013 -20.598 -0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.228 -22.216 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -9.887 -22.047 1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.641 -24.254 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.776 -24.374 1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.587 -24.588 -1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.629 -23.903 0.031 1.00 0.00 H new ATOM 80 N GLU A 9 -7.359 -20.685 -0.636 1.00 0.00 N ATOM 81 CA GLU A 9 -6.102 -20.391 -1.314 1.00 0.00 C ATOM 82 C GLU A 9 -5.110 -19.732 -0.358 1.00 0.00 C ATOM 83 O GLU A 9 -5.434 -18.751 0.311 1.00 0.00 O ATOM 84 CB GLU A 9 -6.347 -19.480 -2.519 1.00 0.00 C ATOM 85 CG GLU A 9 -7.119 -18.216 -2.179 1.00 0.00 C ATOM 86 CD GLU A 9 -8.620 -18.436 -2.159 1.00 0.00 C ATOM 87 OE1 GLU A 9 -9.174 -18.848 -3.200 1.00 0.00 O ATOM 88 OE2 GLU A 9 -9.239 -18.196 -1.102 1.00 0.00 O ATOM 0 H GLU A 9 -7.412 -20.341 0.323 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.677 -21.333 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.387 -19.203 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.895 -20.037 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.796 -17.849 -1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.879 -17.441 -2.907 1.00 0.00 H new ATOM 95 N LYS A 10 -3.901 -20.280 -0.300 1.00 0.00 N ATOM 96 CA LYS A 10 -2.861 -19.746 0.571 1.00 0.00 C ATOM 97 C LYS A 10 -1.788 -19.026 -0.239 1.00 0.00 C ATOM 98 O LYS A 10 -1.407 -19.455 -1.328 1.00 0.00 O ATOM 99 CB LYS A 10 -2.226 -20.873 1.389 1.00 0.00 C ATOM 100 CG LYS A 10 -1.054 -20.419 2.243 1.00 0.00 C ATOM 101 CD LYS A 10 -0.177 -21.590 2.652 1.00 0.00 C ATOM 102 CE LYS A 10 0.803 -21.195 3.747 1.00 0.00 C ATOM 103 NZ LYS A 10 1.196 -22.361 4.586 1.00 0.00 N ATOM 0 H LYS A 10 -3.617 -21.094 -0.846 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.323 -19.027 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.985 -21.315 2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.889 -21.657 0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.459 -19.693 1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.426 -19.913 3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.803 -22.411 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.373 -21.955 1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.693 -20.755 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 10 0.353 -20.429 4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.864 -22.051 5.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.350 -22.766 5.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.648 -23.082 3.988 1.00 0.00 H new ATOM 117 N PRO A 11 -1.289 -17.905 0.303 1.00 0.00 N ATOM 118 CA PRO A 11 -0.252 -17.103 -0.353 1.00 0.00 C ATOM 119 C PRO A 11 1.099 -17.810 -0.377 1.00 0.00 C ATOM 120 O PRO A 11 1.187 -19.009 -0.115 1.00 0.00 O ATOM 121 CB PRO A 11 -0.179 -15.841 0.512 1.00 0.00 C ATOM 122 CG PRO A 11 -0.664 -16.273 1.853 1.00 0.00 C ATOM 123 CD PRO A 11 -1.697 -17.336 1.597 1.00 0.00 C ATOM 0 HA PRO A 11 -0.489 -16.907 -1.399 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.839 -15.455 0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -0.801 -15.044 0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.155 -16.662 2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.094 -15.435 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.701 -18.090 2.384 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.702 -16.917 1.552 1.00 0.00 H new ATOM 131 N ALA A 12 2.149 -17.059 -0.693 1.00 0.00 N ATOM 132 CA ALA A 12 3.496 -17.613 -0.749 1.00 0.00 C ATOM 133 C ALA A 12 4.509 -16.660 -0.126 1.00 0.00 C ATOM 134 O ALA A 12 4.154 -15.573 0.333 1.00 0.00 O ATOM 135 CB ALA A 12 3.878 -17.926 -2.188 1.00 0.00 C ATOM 0 H ALA A 12 2.092 -16.065 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 12 3.506 -18.538 -0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.886 -18.339 -2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.177 -18.652 -2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.844 -17.012 -2.780 1.00 0.00 H new ATOM 141 N LYS A 13 5.771 -17.071 -0.111 1.00 0.00 N ATOM 142 CA LYS A 13 6.838 -16.255 0.456 1.00 0.00 C ATOM 143 C LYS A 13 8.015 -16.150 -0.508 1.00 0.00 C ATOM 144 O LYS A 13 8.469 -17.153 -1.061 1.00 0.00 O ATOM 145 CB LYS A 13 7.307 -16.843 1.788 1.00 0.00 C ATOM 146 CG LYS A 13 7.815 -15.801 2.769 1.00 0.00 C ATOM 147 CD LYS A 13 6.696 -15.266 3.646 1.00 0.00 C ATOM 148 CE LYS A 13 5.992 -14.086 2.994 1.00 0.00 C ATOM 149 NZ LYS A 13 5.385 -13.175 4.004 1.00 0.00 N ATOM 0 H LYS A 13 6.081 -17.967 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 13 6.442 -15.254 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.481 -17.388 2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.100 -17.566 1.597 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.592 -16.239 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.274 -14.978 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.974 -16.059 3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.102 -14.961 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.704 -13.530 2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.216 -14.452 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.915 -12.384 3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.687 -13.699 4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.129 -12.805 4.629 1.00 0.00 H new ATOM 163 N THR A 14 8.507 -14.931 -0.706 1.00 0.00 N ATOM 164 CA THR A 14 9.631 -14.696 -1.602 1.00 0.00 C ATOM 165 C THR A 14 10.956 -14.745 -0.849 1.00 0.00 C ATOM 166 O THR A 14 10.983 -14.978 0.359 1.00 0.00 O ATOM 167 CB THR A 14 9.508 -13.336 -2.314 1.00 0.00 C ATOM 168 OG1 THR A 14 9.503 -12.278 -1.350 1.00 0.00 O ATOM 169 CG2 THR A 14 8.238 -13.275 -3.149 1.00 0.00 C ATOM 0 H THR A 14 8.144 -14.090 -0.257 1.00 0.00 H new ATOM 0 HA THR A 14 9.611 -15.491 -2.347 1.00 0.00 H new ATOM 0 HB THR A 14 10.365 -13.219 -2.977 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.426 -11.416 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 14 8.173 -12.305 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.259 -14.064 -3.901 1.00 0.00 H new ATOM 0 HG23 THR A 14 7.371 -13.412 -2.503 1.00 0.00 H new ATOM 177 N GLN A 15 12.050 -14.523 -1.569 1.00 0.00 N ATOM 178 CA GLN A 15 13.377 -14.542 -0.967 1.00 0.00 C ATOM 179 C GLN A 15 14.195 -13.335 -1.413 1.00 0.00 C ATOM 180 O GLN A 15 13.688 -12.446 -2.098 1.00 0.00 O ATOM 181 CB GLN A 15 14.109 -15.833 -1.335 1.00 0.00 C ATOM 182 CG GLN A 15 14.692 -15.823 -2.739 1.00 0.00 C ATOM 183 CD GLN A 15 16.134 -15.359 -2.769 1.00 0.00 C ATOM 184 OE1 GLN A 15 16.506 -14.504 -3.574 1.00 0.00 O ATOM 185 NE2 GLN A 15 16.956 -15.920 -1.890 1.00 0.00 N ATOM 0 H GLN A 15 12.044 -14.328 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 15 13.257 -14.497 0.115 1.00 0.00 H new ATOM 0 HB2 GLN A 15 14.913 -16.002 -0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.418 -16.671 -1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 15 14.628 -16.826 -3.162 1.00 0.00 H new ATOM 0 HG3 GLN A 15 14.091 -15.171 -3.373 1.00 0.00 H new ATOM 0 HE21 GLN A 15 16.605 -16.625 -1.241 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.938 -15.646 -1.864 1.00 0.00 H new ATOM 194 N LYS A 16 15.464 -13.308 -1.022 1.00 0.00 N ATOM 195 CA LYS A 16 16.354 -12.211 -1.383 1.00 0.00 C ATOM 196 C LYS A 16 15.960 -11.610 -2.729 1.00 0.00 C ATOM 197 O LYS A 16 15.538 -12.324 -3.640 1.00 0.00 O ATOM 198 CB LYS A 16 17.804 -12.698 -1.435 1.00 0.00 C ATOM 199 CG LYS A 16 18.295 -13.289 -0.124 1.00 0.00 C ATOM 200 CD LYS A 16 19.812 -13.362 -0.078 1.00 0.00 C ATOM 201 CE LYS A 16 20.326 -14.662 -0.678 1.00 0.00 C ATOM 202 NZ LYS A 16 21.612 -15.087 -0.059 1.00 0.00 N ATOM 0 H LYS A 16 15.900 -14.034 -0.454 1.00 0.00 H new ATOM 0 HA LYS A 16 16.264 -11.438 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.898 -13.448 -2.220 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.449 -11.864 -1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 16 17.934 -12.683 0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 16 17.878 -14.288 0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.235 -12.517 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.150 -13.278 0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 16 19.580 -15.445 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.463 -14.537 -1.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.930 -15.976 -0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.331 -14.351 -0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.475 -15.231 0.962 1.00 0.00 H new ATOM 216 N THR A 17 16.102 -10.294 -2.848 1.00 0.00 N ATOM 217 CA THR A 17 15.761 -9.598 -4.083 1.00 0.00 C ATOM 218 C THR A 17 16.976 -9.467 -4.993 1.00 0.00 C ATOM 219 O THR A 17 18.036 -9.008 -4.569 1.00 0.00 O ATOM 220 CB THR A 17 15.194 -8.194 -3.798 1.00 0.00 C ATOM 221 OG1 THR A 17 13.984 -8.299 -3.040 1.00 0.00 O ATOM 222 CG2 THR A 17 14.923 -7.447 -5.095 1.00 0.00 C ATOM 0 H THR A 17 16.451 -9.689 -2.105 1.00 0.00 H new ATOM 0 HA THR A 17 14.999 -10.196 -4.583 1.00 0.00 H new ATOM 0 HB THR A 17 15.934 -7.637 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 17 13.346 -7.622 -3.347 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.523 -6.458 -4.869 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.852 -7.343 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.199 -8.003 -5.691 1.00 0.00 H new ATOM 230 N SER A 18 16.815 -9.873 -6.249 1.00 0.00 N ATOM 231 CA SER A 18 17.901 -9.804 -7.221 1.00 0.00 C ATOM 232 C SER A 18 18.012 -8.402 -7.812 1.00 0.00 C ATOM 233 O SER A 18 17.030 -7.661 -7.871 1.00 0.00 O ATOM 234 CB SER A 18 17.680 -10.826 -8.337 1.00 0.00 C ATOM 235 OG SER A 18 18.271 -12.073 -8.013 1.00 0.00 O ATOM 0 H SER A 18 15.943 -10.253 -6.617 1.00 0.00 H new ATOM 0 HA SER A 18 18.833 -10.036 -6.706 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.611 -10.960 -8.505 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.105 -10.450 -9.268 1.00 0.00 H new ATOM 0 HG SER A 18 18.114 -12.709 -8.742 1.00 0.00 H new ATOM 241 N LEU A 19 19.215 -8.046 -8.251 1.00 0.00 N ATOM 242 CA LEU A 19 19.456 -6.734 -8.839 1.00 0.00 C ATOM 243 C LEU A 19 18.457 -6.445 -9.956 1.00 0.00 C ATOM 244 O LEU A 19 17.714 -5.466 -9.898 1.00 0.00 O ATOM 245 CB LEU A 19 20.884 -6.651 -9.383 1.00 0.00 C ATOM 246 CG LEU A 19 21.502 -5.253 -9.435 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.675 -4.338 -10.324 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.626 -4.670 -8.035 1.00 0.00 C ATOM 0 H LEU A 19 20.038 -8.648 -8.211 1.00 0.00 H new ATOM 0 HA LEU A 19 19.327 -5.985 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.523 -7.286 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.893 -7.068 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 19 22.502 -5.335 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.129 -3.348 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.639 -4.747 -11.334 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.663 -4.263 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.068 -3.675 -8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.638 -4.602 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.262 -5.314 -7.428 1.00 0.00 H new ATOM 260 N ASP A 20 18.446 -7.304 -10.968 1.00 0.00 N ATOM 261 CA ASP A 20 17.537 -7.144 -12.097 1.00 0.00 C ATOM 262 C ASP A 20 16.100 -6.971 -11.616 1.00 0.00 C ATOM 263 O ASP A 20 15.234 -6.525 -12.369 1.00 0.00 O ATOM 264 CB ASP A 20 17.634 -8.350 -13.033 1.00 0.00 C ATOM 265 CG ASP A 20 16.825 -8.164 -14.302 1.00 0.00 C ATOM 266 OD1 ASP A 20 15.583 -8.258 -14.232 1.00 0.00 O ATOM 267 OD2 ASP A 20 17.437 -7.926 -15.366 1.00 0.00 O ATOM 0 H ASP A 20 19.056 -8.119 -11.030 1.00 0.00 H new ATOM 0 HA ASP A 20 17.829 -6.247 -12.643 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.679 -8.521 -13.293 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.285 -9.241 -12.511 1.00 0.00 H new ATOM 272 N GLU A 21 15.854 -7.328 -10.360 1.00 0.00 N ATOM 273 CA GLU A 21 14.521 -7.213 -9.781 1.00 0.00 C ATOM 274 C GLU A 21 14.315 -5.837 -9.157 1.00 0.00 C ATOM 275 O GLU A 21 13.399 -5.105 -9.531 1.00 0.00 O ATOM 276 CB GLU A 21 14.303 -8.301 -8.726 1.00 0.00 C ATOM 277 CG GLU A 21 12.856 -8.746 -8.600 1.00 0.00 C ATOM 278 CD GLU A 21 12.724 -10.136 -8.008 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.686 -10.924 -8.121 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.657 -10.436 -7.430 1.00 0.00 O ATOM 0 H GLU A 21 16.560 -7.699 -9.724 1.00 0.00 H new ATOM 0 HA GLU A 21 13.793 -7.342 -10.582 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.920 -9.165 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.646 -7.932 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.314 -8.036 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.387 -8.728 -9.584 1.00 0.00 H new ATOM 287 N ALA A 22 15.174 -5.491 -8.203 1.00 0.00 N ATOM 288 CA ALA A 22 15.087 -4.202 -7.527 1.00 0.00 C ATOM 289 C ALA A 22 14.795 -3.082 -8.520 1.00 0.00 C ATOM 290 O ALA A 22 14.139 -2.095 -8.182 1.00 0.00 O ATOM 291 CB ALA A 22 16.376 -3.916 -6.770 1.00 0.00 C ATOM 0 H ALA A 22 15.938 -6.085 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 22 14.263 -4.246 -6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.298 -2.951 -6.270 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.543 -4.697 -6.028 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.212 -3.896 -7.469 1.00 0.00 H new ATOM 297 N LEU A 23 15.286 -3.238 -9.743 1.00 0.00 N ATOM 298 CA LEU A 23 15.077 -2.238 -10.785 1.00 0.00 C ATOM 299 C LEU A 23 13.640 -2.273 -11.293 1.00 0.00 C ATOM 300 O LEU A 23 13.056 -1.233 -11.599 1.00 0.00 O ATOM 301 CB LEU A 23 16.045 -2.473 -11.946 1.00 0.00 C ATOM 302 CG LEU A 23 17.475 -2.856 -11.561 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.087 -3.766 -12.614 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.328 -1.610 -11.371 1.00 0.00 C ATOM 0 H LEU A 23 15.832 -4.047 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 23 15.267 -1.255 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.637 -3.261 -12.579 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.083 -1.567 -12.550 1.00 0.00 H new ATOM 0 HG LEU A 23 17.443 -3.399 -10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.104 -4.027 -12.322 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.490 -4.674 -12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.106 -3.250 -13.574 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.342 -1.902 -11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.352 -1.041 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.901 -0.994 -10.579 1.00 0.00 H new ATOM 316 N GLN A 24 13.076 -3.473 -11.377 1.00 0.00 N ATOM 317 CA GLN A 24 11.705 -3.641 -11.845 1.00 0.00 C ATOM 318 C GLN A 24 10.739 -2.804 -11.014 1.00 0.00 C ATOM 319 O GLN A 24 9.646 -2.466 -11.469 1.00 0.00 O ATOM 320 CB GLN A 24 11.301 -5.115 -11.788 1.00 0.00 C ATOM 321 CG GLN A 24 12.189 -6.022 -12.625 1.00 0.00 C ATOM 322 CD GLN A 24 11.517 -7.336 -12.974 1.00 0.00 C ATOM 323 OE1 GLN A 24 10.328 -7.373 -13.291 1.00 0.00 O ATOM 324 NE2 GLN A 24 12.279 -8.422 -12.917 1.00 0.00 N ATOM 0 H GLN A 24 13.546 -4.343 -11.127 1.00 0.00 H new ATOM 0 HA GLN A 24 11.657 -3.298 -12.879 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.327 -5.451 -10.751 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.270 -5.214 -12.129 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.467 -5.505 -13.544 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.112 -6.223 -12.081 1.00 0.00 H new ATOM 0 HE21 GLN A 24 13.260 -8.343 -12.649 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.883 -9.335 -13.141 1.00 0.00 H new ATOM 333 N TRP A 25 11.148 -2.474 -9.794 1.00 0.00 N ATOM 334 CA TRP A 25 10.318 -1.677 -8.898 1.00 0.00 C ATOM 335 C TRP A 25 10.227 -0.234 -9.381 1.00 0.00 C ATOM 336 O TRP A 25 9.320 0.503 -8.994 1.00 0.00 O ATOM 337 CB TRP A 25 10.880 -1.719 -7.477 1.00 0.00 C ATOM 338 CG TRP A 25 10.943 -3.102 -6.903 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.112 -4.147 -7.190 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.887 -3.589 -5.943 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.483 -5.255 -6.466 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.569 -4.939 -5.694 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.970 -3.017 -5.270 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.295 -5.722 -4.800 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.690 -3.796 -4.384 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.351 -5.136 -4.156 1.00 0.00 C ATOM 0 H TRP A 25 12.050 -2.746 -9.403 1.00 0.00 H new ATOM 0 HA TRP A 25 9.315 -2.103 -8.896 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.881 -1.288 -7.477 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.263 -1.093 -6.832 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.285 -4.109 -7.884 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.024 -6.165 -6.499 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.239 -1.985 -5.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 12.034 -6.755 -4.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.529 -3.364 -3.858 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.935 -5.718 -3.458 1.00 0.00 H new ATOM 357 N ARG A 26 11.172 0.163 -10.227 1.00 0.00 N ATOM 358 CA ARG A 26 11.198 1.519 -10.761 1.00 0.00 C ATOM 359 C ARG A 26 10.181 1.680 -11.887 1.00 0.00 C ATOM 360 O ARG A 26 9.437 2.661 -11.930 1.00 0.00 O ATOM 361 CB ARG A 26 12.599 1.862 -11.272 1.00 0.00 C ATOM 362 CG ARG A 26 13.629 2.020 -10.165 1.00 0.00 C ATOM 363 CD ARG A 26 14.892 2.699 -10.672 1.00 0.00 C ATOM 364 NE ARG A 26 14.735 4.147 -10.763 1.00 0.00 N ATOM 365 CZ ARG A 26 15.475 4.919 -11.552 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.417 4.382 -12.315 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.272 6.230 -11.580 1.00 0.00 N ATOM 0 H ARG A 26 11.929 -0.435 -10.557 1.00 0.00 H new ATOM 0 HA ARG A 26 10.934 2.205 -9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.929 1.079 -11.955 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.551 2.787 -11.847 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.202 2.605 -9.350 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.880 1.041 -9.757 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.722 2.465 -10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.149 2.300 -11.653 1.00 0.00 H new ATOM 0 HE ARG A 26 14.018 4.591 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.575 3.374 -12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 26 16.984 4.976 -12.920 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.547 6.646 -10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 26 15.841 6.821 -12.186 1.00 0.00 H new ATOM 381 N ASP A 27 10.156 0.712 -12.796 1.00 0.00 N ATOM 382 CA ASP A 27 9.230 0.746 -13.923 1.00 0.00 C ATOM 383 C ASP A 27 7.795 0.941 -13.442 1.00 0.00 C ATOM 384 O ASP A 27 7.118 1.887 -13.843 1.00 0.00 O ATOM 385 CB ASP A 27 9.337 -0.545 -14.737 1.00 0.00 C ATOM 386 CG ASP A 27 10.582 -0.584 -15.599 1.00 0.00 C ATOM 387 OD1 ASP A 27 10.673 0.222 -16.549 1.00 0.00 O ATOM 388 OD2 ASP A 27 11.469 -1.420 -15.324 1.00 0.00 O ATOM 0 H ASP A 27 10.766 -0.106 -12.775 1.00 0.00 H new ATOM 0 HA ASP A 27 9.499 1.590 -14.558 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.341 -1.399 -14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.456 -0.645 -15.371 1.00 0.00 H new ATOM 393 N SER A 28 7.338 0.039 -12.580 1.00 0.00 N ATOM 394 CA SER A 28 5.982 0.108 -12.047 1.00 0.00 C ATOM 395 C SER A 28 5.985 -0.047 -10.530 1.00 0.00 C ATOM 396 O SER A 28 6.679 -0.905 -9.983 1.00 0.00 O ATOM 397 CB SER A 28 5.106 -0.975 -12.680 1.00 0.00 C ATOM 398 OG SER A 28 4.487 -0.502 -13.864 1.00 0.00 O ATOM 0 H SER A 28 7.887 -0.749 -12.235 1.00 0.00 H new ATOM 0 HA SER A 28 5.572 1.087 -12.294 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.713 -1.851 -12.908 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.343 -1.292 -11.969 1.00 0.00 H new ATOM 0 HG SER A 28 3.934 -1.213 -14.251 1.00 0.00 H new ATOM 404 N LEU A 29 5.206 0.790 -9.854 1.00 0.00 N ATOM 405 CA LEU A 29 5.117 0.746 -8.398 1.00 0.00 C ATOM 406 C LEU A 29 4.720 -0.645 -7.917 1.00 0.00 C ATOM 407 O LEU A 29 5.333 -1.195 -7.003 1.00 0.00 O ATOM 408 CB LEU A 29 4.106 1.780 -7.898 1.00 0.00 C ATOM 409 CG LEU A 29 3.729 1.689 -6.420 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.860 2.212 -5.547 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.444 2.458 -6.148 1.00 0.00 C ATOM 0 H LEU A 29 4.627 1.507 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 29 6.100 0.982 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.509 2.775 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.196 1.685 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 29 3.561 0.641 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.573 2.139 -4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.758 1.618 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.061 3.254 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.191 2.382 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.584 3.506 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.635 2.038 -6.745 1.00 0.00 H new ATOM 423 N ASP A 30 3.691 -1.209 -8.542 1.00 0.00 N ATOM 424 CA ASP A 30 3.214 -2.539 -8.180 1.00 0.00 C ATOM 425 C ASP A 30 4.383 -3.475 -7.887 1.00 0.00 C ATOM 426 O ASP A 30 4.528 -3.974 -6.770 1.00 0.00 O ATOM 427 CB ASP A 30 2.351 -3.116 -9.302 1.00 0.00 C ATOM 428 CG ASP A 30 1.423 -4.212 -8.814 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.805 -4.033 -7.744 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.316 -5.250 -9.501 1.00 0.00 O ATOM 0 H ASP A 30 3.172 -0.766 -9.301 1.00 0.00 H new ATOM 0 HA ASP A 30 2.610 -2.449 -7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.761 -2.317 -9.750 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.997 -3.513 -10.086 1.00 0.00 H new ATOM 435 N LYS A 31 5.213 -3.710 -8.897 1.00 0.00 N ATOM 436 CA LYS A 31 6.369 -4.586 -8.749 1.00 0.00 C ATOM 437 C LYS A 31 7.018 -4.405 -7.381 1.00 0.00 C ATOM 438 O LYS A 31 7.545 -5.356 -6.802 1.00 0.00 O ATOM 439 CB LYS A 31 7.393 -4.304 -9.852 1.00 0.00 C ATOM 440 CG LYS A 31 6.969 -4.812 -11.219 1.00 0.00 C ATOM 441 CD LYS A 31 7.534 -6.194 -11.501 1.00 0.00 C ATOM 442 CE LYS A 31 7.345 -7.126 -10.313 1.00 0.00 C ATOM 443 NZ LYS A 31 5.916 -7.505 -10.128 1.00 0.00 N ATOM 0 H LYS A 31 5.107 -3.306 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 31 6.025 -5.617 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.565 -3.229 -9.910 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.343 -4.765 -9.581 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.881 -4.845 -11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.307 -4.116 -11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.044 -6.617 -12.378 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.595 -6.113 -11.737 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.944 -8.025 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.712 -6.641 -9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.701 -7.564 -9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.307 -6.787 -10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.741 -8.429 -10.573 1.00 0.00 H new ATOM 457 N LEU A 32 6.976 -3.180 -6.869 1.00 0.00 N ATOM 458 CA LEU A 32 7.559 -2.874 -5.567 1.00 0.00 C ATOM 459 C LEU A 32 6.665 -3.380 -4.439 1.00 0.00 C ATOM 460 O LEU A 32 7.070 -4.233 -3.648 1.00 0.00 O ATOM 461 CB LEU A 32 7.775 -1.367 -5.425 1.00 0.00 C ATOM 462 CG LEU A 32 8.513 -0.911 -4.165 1.00 0.00 C ATOM 463 CD1 LEU A 32 9.981 -1.301 -4.236 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.367 0.593 -3.977 1.00 0.00 C ATOM 0 H LEU A 32 6.544 -2.382 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 32 8.522 -3.381 -5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.331 -1.016 -6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.802 -0.877 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 32 8.067 -1.410 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.490 -0.968 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.066 -2.384 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.441 -0.830 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.898 0.900 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.787 1.110 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.311 0.847 -3.880 1.00 0.00 H new ATOM 476 N LEU A 33 5.449 -2.850 -4.372 1.00 0.00 N ATOM 477 CA LEU A 33 4.496 -3.249 -3.341 1.00 0.00 C ATOM 478 C LEU A 33 4.367 -4.769 -3.278 1.00 0.00 C ATOM 479 O LEU A 33 4.495 -5.367 -2.211 1.00 0.00 O ATOM 480 CB LEU A 33 3.129 -2.621 -3.612 1.00 0.00 C ATOM 481 CG LEU A 33 3.094 -1.094 -3.678 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.716 -0.609 -4.103 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.480 -0.493 -2.334 1.00 0.00 C ATOM 0 H LEU A 33 5.099 -2.143 -5.019 1.00 0.00 H new ATOM 0 HA LEU A 33 4.868 -2.894 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.751 -3.014 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.441 -2.947 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 33 3.819 -0.766 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.710 0.480 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.477 -1.011 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.972 -0.949 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.450 0.595 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.779 -0.830 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.488 -0.812 -2.069 1.00 0.00 H new ATOM 495 N GLN A 34 4.116 -5.384 -4.429 1.00 0.00 N ATOM 496 CA GLN A 34 3.971 -6.833 -4.504 1.00 0.00 C ATOM 497 C GLN A 34 5.138 -7.533 -3.815 1.00 0.00 C ATOM 498 O GLN A 34 4.944 -8.478 -3.052 1.00 0.00 O ATOM 499 CB GLN A 34 3.881 -7.282 -5.963 1.00 0.00 C ATOM 500 CG GLN A 34 2.686 -6.708 -6.705 1.00 0.00 C ATOM 501 CD GLN A 34 1.444 -7.567 -6.565 1.00 0.00 C ATOM 502 OE1 GLN A 34 1.190 -8.448 -7.388 1.00 0.00 O ATOM 503 NE2 GLN A 34 0.663 -7.316 -5.522 1.00 0.00 N ATOM 0 H GLN A 34 4.009 -4.902 -5.322 1.00 0.00 H new ATOM 0 HA GLN A 34 3.051 -7.108 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.794 -6.989 -6.481 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.830 -8.370 -5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.475 -5.707 -6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.934 -6.605 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.912 -6.577 -4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -0.186 -7.863 -5.377 1.00 0.00 H new ATOM 512 N ASN A 35 6.350 -7.062 -4.090 1.00 0.00 N ATOM 513 CA ASN A 35 7.548 -7.644 -3.497 1.00 0.00 C ATOM 514 C ASN A 35 7.632 -7.319 -2.008 1.00 0.00 C ATOM 515 O ASN A 35 7.609 -6.154 -1.616 1.00 0.00 O ATOM 516 CB ASN A 35 8.798 -7.129 -4.213 1.00 0.00 C ATOM 517 CG ASN A 35 9.183 -7.993 -5.398 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.394 -8.185 -6.323 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.402 -8.522 -5.375 1.00 0.00 N ATOM 0 H ASN A 35 6.528 -6.279 -4.719 1.00 0.00 H new ATOM 0 HA ASN A 35 7.490 -8.726 -3.612 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.624 -6.108 -4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.628 -7.093 -3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.716 -9.113 -6.144 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.024 -8.336 -4.588 1.00 0.00 H new ATOM 526 N ASN A 36 7.727 -8.359 -1.186 1.00 0.00 N ATOM 527 CA ASN A 36 7.813 -8.185 0.259 1.00 0.00 C ATOM 528 C ASN A 36 8.998 -7.297 0.630 1.00 0.00 C ATOM 529 O ASN A 36 8.869 -6.379 1.441 1.00 0.00 O ATOM 530 CB ASN A 36 7.944 -9.543 0.951 1.00 0.00 C ATOM 531 CG ASN A 36 8.024 -9.418 2.460 1.00 0.00 C ATOM 532 OD1 ASN A 36 7.300 -8.630 3.069 1.00 0.00 O ATOM 533 ND2 ASN A 36 8.908 -10.199 3.073 1.00 0.00 N ATOM 0 H ASN A 36 7.746 -9.331 -1.496 1.00 0.00 H new ATOM 0 HA ASN A 36 6.897 -7.700 0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.090 -10.167 0.686 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.836 -10.050 0.583 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.006 -10.160 4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.488 -10.838 2.529 1.00 0.00 H new ATOM 540 N TYR A 37 10.150 -7.575 0.031 1.00 0.00 N ATOM 541 CA TYR A 37 11.357 -6.804 0.299 1.00 0.00 C ATOM 542 C TYR A 37 11.155 -5.334 -0.056 1.00 0.00 C ATOM 543 O TYR A 37 11.356 -4.450 0.775 1.00 0.00 O ATOM 544 CB TYR A 37 12.538 -7.372 -0.491 1.00 0.00 C ATOM 545 CG TYR A 37 13.873 -7.181 0.193 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.067 -7.591 1.506 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.938 -6.589 -0.473 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.285 -7.417 2.135 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.160 -6.413 0.147 1.00 0.00 C ATOM 550 CZ TYR A 37 16.328 -6.829 1.452 1.00 0.00 C ATOM 551 OH TYR A 37 17.543 -6.653 2.074 1.00 0.00 O ATOM 0 H TYR A 37 10.273 -8.330 -0.644 1.00 0.00 H new ATOM 0 HA TYR A 37 11.573 -6.876 1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.374 -8.437 -0.658 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.570 -6.897 -1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.253 -8.053 2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.809 -6.260 -1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.419 -7.740 3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 37 16.979 -5.953 -0.386 1.00 0.00 H new ATOM 0 HH TYR A 37 18.169 -6.226 1.453 1.00 0.00 H new ATOM 561 N GLY A 38 10.753 -5.082 -1.298 1.00 0.00 N ATOM 562 CA GLY A 38 10.529 -3.719 -1.743 1.00 0.00 C ATOM 563 C GLY A 38 9.466 -3.010 -0.926 1.00 0.00 C ATOM 564 O GLY A 38 9.617 -1.837 -0.582 1.00 0.00 O ATOM 0 H GLY A 38 10.578 -5.797 -2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.463 -3.161 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.232 -3.726 -2.792 1.00 0.00 H new ATOM 568 N LEU A 39 8.388 -3.721 -0.618 1.00 0.00 N ATOM 569 CA LEU A 39 7.294 -3.153 0.163 1.00 0.00 C ATOM 570 C LEU A 39 7.778 -2.716 1.541 1.00 0.00 C ATOM 571 O LEU A 39 7.735 -1.533 1.879 1.00 0.00 O ATOM 572 CB LEU A 39 6.161 -4.171 0.306 1.00 0.00 C ATOM 573 CG LEU A 39 4.919 -3.691 1.058 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.139 -2.691 0.220 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.038 -4.871 1.440 1.00 0.00 C ATOM 0 H LEU A 39 8.247 -4.692 -0.897 1.00 0.00 H new ATOM 0 HA LEU A 39 6.921 -2.275 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.857 -4.489 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.552 -5.051 0.816 1.00 0.00 H new ATOM 0 HG LEU A 39 5.242 -3.193 1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.259 -2.361 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.771 -1.831 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.827 -3.162 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.159 -4.511 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.724 -5.398 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.599 -5.551 2.081 1.00 0.00 H new ATOM 587 N ALA A 40 8.239 -3.679 2.333 1.00 0.00 N ATOM 588 CA ALA A 40 8.735 -3.393 3.674 1.00 0.00 C ATOM 589 C ALA A 40 9.567 -2.116 3.691 1.00 0.00 C ATOM 590 O ALA A 40 9.287 -1.192 4.455 1.00 0.00 O ATOM 591 CB ALA A 40 9.553 -4.565 4.195 1.00 0.00 C ATOM 0 H ALA A 40 8.279 -4.663 2.069 1.00 0.00 H new ATOM 0 HA ALA A 40 7.876 -3.244 4.328 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.917 -4.338 5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.929 -5.458 4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.400 -4.740 3.532 1.00 0.00 H new ATOM 597 N SER A 41 10.589 -2.069 2.844 1.00 0.00 N ATOM 598 CA SER A 41 11.466 -0.906 2.765 1.00 0.00 C ATOM 599 C SER A 41 10.681 0.338 2.356 1.00 0.00 C ATOM 600 O SER A 41 10.832 1.404 2.953 1.00 0.00 O ATOM 601 CB SER A 41 12.597 -1.160 1.767 1.00 0.00 C ATOM 602 OG SER A 41 12.089 -1.352 0.458 1.00 0.00 O ATOM 0 H SER A 41 10.831 -2.823 2.202 1.00 0.00 H new ATOM 0 HA SER A 41 11.895 -0.737 3.753 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.287 -0.316 1.772 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.165 -2.039 2.072 1.00 0.00 H new ATOM 0 HG SER A 41 11.656 -2.229 0.400 1.00 0.00 H new ATOM 608 N PHE A 42 9.842 0.192 1.335 1.00 0.00 N ATOM 609 CA PHE A 42 9.034 1.302 0.846 1.00 0.00 C ATOM 610 C PHE A 42 8.283 1.974 1.990 1.00 0.00 C ATOM 611 O PHE A 42 8.150 3.197 2.029 1.00 0.00 O ATOM 612 CB PHE A 42 8.044 0.811 -0.213 1.00 0.00 C ATOM 613 CG PHE A 42 7.261 1.917 -0.859 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.909 3.002 -1.429 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.876 1.874 -0.897 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.191 4.022 -2.026 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.154 2.891 -1.492 1.00 0.00 C ATOM 618 CZ PHE A 42 5.812 3.966 -2.056 1.00 0.00 C ATOM 0 H PHE A 42 9.705 -0.684 0.831 1.00 0.00 H new ATOM 0 HA PHE A 42 9.703 2.035 0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.589 0.265 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.351 0.107 0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.988 3.051 -1.407 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.355 1.036 -0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.708 4.861 -2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.075 2.845 -1.516 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.249 4.762 -2.520 1.00 0.00 H new ATOM 628 N LYS A 43 7.790 1.165 2.921 1.00 0.00 N ATOM 629 CA LYS A 43 7.050 1.679 4.069 1.00 0.00 C ATOM 630 C LYS A 43 7.926 2.601 4.911 1.00 0.00 C ATOM 631 O LYS A 43 7.637 3.789 5.054 1.00 0.00 O ATOM 632 CB LYS A 43 6.534 0.523 4.928 1.00 0.00 C ATOM 633 CG LYS A 43 5.585 -0.407 4.191 1.00 0.00 C ATOM 634 CD LYS A 43 5.278 -1.652 5.006 1.00 0.00 C ATOM 635 CE LYS A 43 4.038 -1.463 5.867 1.00 0.00 C ATOM 636 NZ LYS A 43 3.492 -2.764 6.345 1.00 0.00 N ATOM 0 H LYS A 43 7.889 0.150 2.904 1.00 0.00 H new ATOM 0 HA LYS A 43 6.202 2.253 3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.383 -0.054 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.025 0.930 5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.658 0.121 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.025 -0.695 3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.132 -2.500 4.336 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.131 -1.891 5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.283 -0.835 6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.274 -0.937 5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.648 -2.593 6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.235 -3.354 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.212 -3.255 6.913 1.00 0.00 H new ATOM 650 N SER A 44 8.998 2.045 5.468 1.00 0.00 N ATOM 651 CA SER A 44 9.914 2.818 6.298 1.00 0.00 C ATOM 652 C SER A 44 10.165 4.196 5.694 1.00 0.00 C ATOM 653 O SER A 44 10.167 5.205 6.400 1.00 0.00 O ATOM 654 CB SER A 44 11.240 2.072 6.461 1.00 0.00 C ATOM 655 OG SER A 44 12.287 2.962 6.807 1.00 0.00 O ATOM 0 H SER A 44 9.253 1.063 5.359 1.00 0.00 H new ATOM 0 HA SER A 44 9.454 2.948 7.278 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.139 1.308 7.232 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.488 1.557 5.533 1.00 0.00 H new ATOM 0 HG SER A 44 13.007 2.892 6.146 1.00 0.00 H new ATOM 661 N PHE A 45 10.375 4.232 4.383 1.00 0.00 N ATOM 662 CA PHE A 45 10.627 5.485 3.682 1.00 0.00 C ATOM 663 C PHE A 45 9.504 6.486 3.935 1.00 0.00 C ATOM 664 O PHE A 45 9.753 7.644 4.268 1.00 0.00 O ATOM 665 CB PHE A 45 10.773 5.233 2.180 1.00 0.00 C ATOM 666 CG PHE A 45 10.698 6.485 1.352 1.00 0.00 C ATOM 667 CD1 PHE A 45 11.735 7.406 1.368 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.592 6.741 0.559 1.00 0.00 C ATOM 669 CE1 PHE A 45 11.667 8.558 0.608 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.519 7.893 -0.204 1.00 0.00 C ATOM 671 CZ PHE A 45 10.559 8.801 -0.179 1.00 0.00 C ATOM 0 H PHE A 45 10.376 3.407 3.784 1.00 0.00 H new ATOM 0 HA PHE A 45 11.557 5.906 4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.727 4.740 1.993 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.991 4.546 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.605 7.221 1.981 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.777 6.033 0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.480 9.268 0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.651 8.082 -0.818 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.506 9.700 -0.775 1.00 0.00 H new ATOM 681 N LEU A 46 8.266 6.029 3.773 1.00 0.00 N ATOM 682 CA LEU A 46 7.102 6.884 3.983 1.00 0.00 C ATOM 683 C LEU A 46 7.000 7.314 5.442 1.00 0.00 C ATOM 684 O LEU A 46 6.980 8.506 5.749 1.00 0.00 O ATOM 685 CB LEU A 46 5.826 6.152 3.564 1.00 0.00 C ATOM 686 CG LEU A 46 5.692 5.836 2.074 1.00 0.00 C ATOM 687 CD1 LEU A 46 4.419 5.047 1.808 1.00 0.00 C ATOM 688 CD2 LEU A 46 5.709 7.117 1.253 1.00 0.00 C ATOM 0 H LEU A 46 8.043 5.073 3.497 1.00 0.00 H new ATOM 0 HA LEU A 46 7.220 7.776 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.769 5.216 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.969 6.755 3.866 1.00 0.00 H new ATOM 0 HG LEU A 46 6.543 5.225 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.341 4.831 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.447 4.111 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.555 5.632 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.613 6.872 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.878 7.754 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.649 7.643 1.420 1.00 0.00 H new ATOM 700 N LYS A 47 6.936 6.336 6.339 1.00 0.00 N ATOM 701 CA LYS A 47 6.839 6.613 7.768 1.00 0.00 C ATOM 702 C LYS A 47 7.792 7.734 8.171 1.00 0.00 C ATOM 703 O LYS A 47 7.400 8.676 8.858 1.00 0.00 O ATOM 704 CB LYS A 47 7.150 5.351 8.575 1.00 0.00 C ATOM 705 CG LYS A 47 6.135 4.238 8.378 1.00 0.00 C ATOM 706 CD LYS A 47 6.768 2.868 8.556 1.00 0.00 C ATOM 707 CE LYS A 47 7.361 2.704 9.948 1.00 0.00 C ATOM 708 NZ LYS A 47 8.727 3.290 10.040 1.00 0.00 N ATOM 0 H LYS A 47 6.950 5.344 6.102 1.00 0.00 H new ATOM 0 HA LYS A 47 5.819 6.932 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.138 4.985 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.194 5.608 9.633 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.319 4.358 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.701 4.312 7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.019 2.095 8.385 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.548 2.727 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.710 3.183 10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.402 1.645 10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.324 2.686 10.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.143 3.353 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.669 4.241 10.456 1.00 0.00 H new ATOM 722 N SER A 48 9.044 7.626 7.737 1.00 0.00 N ATOM 723 CA SER A 48 10.052 8.630 8.055 1.00 0.00 C ATOM 724 C SER A 48 9.721 9.963 7.391 1.00 0.00 C ATOM 725 O SER A 48 9.917 11.025 7.978 1.00 0.00 O ATOM 726 CB SER A 48 11.435 8.153 7.606 1.00 0.00 C ATOM 727 OG SER A 48 12.085 7.431 8.637 1.00 0.00 O ATOM 0 H SER A 48 9.384 6.853 7.164 1.00 0.00 H new ATOM 0 HA SER A 48 10.057 8.774 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.336 7.522 6.723 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.043 9.011 7.319 1.00 0.00 H new ATOM 0 HG SER A 48 12.966 7.136 8.325 1.00 0.00 H new ATOM 733 N GLU A 49 9.216 9.896 6.163 1.00 0.00 N ATOM 734 CA GLU A 49 8.858 11.096 5.419 1.00 0.00 C ATOM 735 C GLU A 49 7.458 11.573 5.795 1.00 0.00 C ATOM 736 O GLU A 49 6.983 12.594 5.297 1.00 0.00 O ATOM 737 CB GLU A 49 8.930 10.831 3.913 1.00 0.00 C ATOM 738 CG GLU A 49 10.291 10.343 3.446 1.00 0.00 C ATOM 739 CD GLU A 49 11.244 11.481 3.137 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.803 12.477 2.527 1.00 0.00 O ATOM 741 OE2 GLU A 49 12.433 11.375 3.508 1.00 0.00 O ATOM 0 H GLU A 49 9.046 9.023 5.663 1.00 0.00 H new ATOM 0 HA GLU A 49 9.572 11.878 5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.176 10.090 3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.679 11.747 3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.728 9.707 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.166 9.727 2.556 1.00 0.00 H new ATOM 748 N PHE A 50 6.803 10.827 6.678 1.00 0.00 N ATOM 749 CA PHE A 50 5.458 11.171 7.121 1.00 0.00 C ATOM 750 C PHE A 50 4.463 11.072 5.969 1.00 0.00 C ATOM 751 O PHE A 50 3.523 11.861 5.876 1.00 0.00 O ATOM 752 CB PHE A 50 5.437 12.584 7.709 1.00 0.00 C ATOM 753 CG PHE A 50 6.532 12.835 8.706 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.447 12.325 9.990 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.645 13.582 8.357 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.452 12.554 10.911 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.655 13.814 9.273 1.00 0.00 C ATOM 758 CZ PHE A 50 8.557 13.301 10.551 1.00 0.00 C ATOM 0 H PHE A 50 7.182 9.980 7.101 1.00 0.00 H new ATOM 0 HA PHE A 50 5.164 10.460 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.522 13.308 6.898 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.473 12.755 8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.585 11.741 10.276 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.725 13.988 7.359 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.374 12.150 11.910 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.519 14.396 8.989 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.343 13.483 11.269 1.00 0.00 H new ATOM 768 N SER A 51 4.678 10.097 5.091 1.00 0.00 N ATOM 769 CA SER A 51 3.804 9.896 3.941 1.00 0.00 C ATOM 770 C SER A 51 3.341 8.446 3.858 1.00 0.00 C ATOM 771 O SER A 51 3.141 7.908 2.768 1.00 0.00 O ATOM 772 CB SER A 51 4.526 10.288 2.651 1.00 0.00 C ATOM 773 OG SER A 51 4.674 11.694 2.556 1.00 0.00 O ATOM 0 H SER A 51 5.450 9.434 5.154 1.00 0.00 H new ATOM 0 HA SER A 51 2.928 10.532 4.066 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.507 9.813 2.621 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.967 9.919 1.791 1.00 0.00 H new ATOM 0 HG SER A 51 5.140 11.918 1.724 1.00 0.00 H new ATOM 779 N GLU A 52 3.170 7.817 5.017 1.00 0.00 N ATOM 780 CA GLU A 52 2.731 6.428 5.075 1.00 0.00 C ATOM 781 C GLU A 52 1.236 6.318 4.790 1.00 0.00 C ATOM 782 O GLU A 52 0.755 5.277 4.344 1.00 0.00 O ATOM 783 CB GLU A 52 3.045 5.828 6.447 1.00 0.00 C ATOM 784 CG GLU A 52 3.307 4.330 6.411 1.00 0.00 C ATOM 785 CD GLU A 52 3.245 3.694 7.785 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.145 4.442 8.781 1.00 0.00 O ATOM 787 OE2 GLU A 52 3.297 2.450 7.866 1.00 0.00 O ATOM 0 H GLU A 52 3.329 8.248 5.928 1.00 0.00 H new ATOM 0 HA GLU A 52 3.271 5.870 4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 52 3.918 6.331 6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.211 6.027 7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.574 3.852 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.289 4.147 5.974 1.00 0.00 H new ATOM 794 N GLU A 53 0.509 7.399 5.051 1.00 0.00 N ATOM 795 CA GLU A 53 -0.932 7.423 4.824 1.00 0.00 C ATOM 796 C GLU A 53 -1.263 7.032 3.386 1.00 0.00 C ATOM 797 O GLU A 53 -2.308 6.443 3.118 1.00 0.00 O ATOM 798 CB GLU A 53 -1.496 8.813 5.129 1.00 0.00 C ATOM 799 CG GLU A 53 -1.127 9.859 4.091 1.00 0.00 C ATOM 800 CD GLU A 53 0.292 10.370 4.255 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.885 10.136 5.328 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.807 11.003 3.310 1.00 0.00 O ATOM 0 H GLU A 53 0.893 8.269 5.419 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.392 6.697 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.582 8.748 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.134 9.137 6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.243 9.433 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.821 10.696 4.162 1.00 0.00 H new ATOM 809 N ASN A 54 -0.362 7.365 2.467 1.00 0.00 N ATOM 810 CA ASN A 54 -0.559 7.051 1.057 1.00 0.00 C ATOM 811 C ASN A 54 -0.620 5.542 0.839 1.00 0.00 C ATOM 812 O ASN A 54 -1.522 5.037 0.170 1.00 0.00 O ATOM 813 CB ASN A 54 0.571 7.652 0.217 1.00 0.00 C ATOM 814 CG ASN A 54 0.710 9.147 0.423 1.00 0.00 C ATOM 815 OD1 ASN A 54 0.187 9.704 1.388 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.421 9.806 -0.486 1.00 0.00 N ATOM 0 H ASN A 54 0.510 7.852 2.673 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.508 7.485 0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.511 7.163 0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.384 7.449 -0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.551 10.814 -0.399 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.837 9.304 -1.270 1.00 0.00 H new ATOM 823 N LEU A 55 0.343 4.828 1.411 1.00 0.00 N ATOM 824 CA LEU A 55 0.399 3.375 1.281 1.00 0.00 C ATOM 825 C LEU A 55 -0.715 2.714 2.086 1.00 0.00 C ATOM 826 O LEU A 55 -1.402 1.818 1.593 1.00 0.00 O ATOM 827 CB LEU A 55 1.758 2.853 1.747 1.00 0.00 C ATOM 828 CG LEU A 55 2.301 1.634 1.002 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.650 1.218 1.568 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.311 0.480 1.077 1.00 0.00 C ATOM 0 H LEU A 55 1.096 5.231 1.969 1.00 0.00 H new ATOM 0 HA LEU A 55 0.262 3.124 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.485 3.661 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.685 2.604 2.806 1.00 0.00 H new ATOM 0 HG LEU A 55 2.438 1.904 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.020 0.349 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.358 2.040 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.540 0.967 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.713 -0.380 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.143 0.212 2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.367 0.781 0.623 1.00 0.00 H new ATOM 842 N GLU A 56 -0.891 3.164 3.323 1.00 0.00 N ATOM 843 CA GLU A 56 -1.924 2.615 4.195 1.00 0.00 C ATOM 844 C GLU A 56 -3.233 2.423 3.434 1.00 0.00 C ATOM 845 O GLU A 56 -3.782 1.322 3.392 1.00 0.00 O ATOM 846 CB GLU A 56 -2.151 3.536 5.396 1.00 0.00 C ATOM 847 CG GLU A 56 -1.044 3.466 6.435 1.00 0.00 C ATOM 848 CD GLU A 56 -1.056 2.164 7.213 1.00 0.00 C ATOM 849 OE1 GLU A 56 -0.770 1.109 6.609 1.00 0.00 O ATOM 850 OE2 GLU A 56 -1.352 2.201 8.425 1.00 0.00 O ATOM 0 H GLU A 56 -0.333 3.906 3.745 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.584 1.642 4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.242 4.563 5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.098 3.276 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.079 3.581 5.941 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.148 4.300 7.129 1.00 0.00 H new ATOM 857 N PHE A 57 -3.726 3.501 2.834 1.00 0.00 N ATOM 858 CA PHE A 57 -4.970 3.451 2.076 1.00 0.00 C ATOM 859 C PHE A 57 -4.951 2.300 1.074 1.00 0.00 C ATOM 860 O PHE A 57 -5.986 1.699 0.784 1.00 0.00 O ATOM 861 CB PHE A 57 -5.198 4.776 1.344 1.00 0.00 C ATOM 862 CG PHE A 57 -6.550 4.877 0.697 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.701 4.595 1.417 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.672 5.255 -0.630 1.00 0.00 C ATOM 865 CE1 PHE A 57 -8.946 4.689 0.826 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.914 5.350 -1.228 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.052 5.066 -0.499 1.00 0.00 C ATOM 0 H PHE A 57 -3.283 4.420 2.858 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.788 3.285 2.777 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.080 5.598 2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.429 4.898 0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.623 4.298 2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.785 5.478 -1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.835 4.468 1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.995 5.646 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.024 5.139 -0.964 1.00 0.00 H new ATOM 877 N TRP A 58 -3.769 2.001 0.548 1.00 0.00 N ATOM 878 CA TRP A 58 -3.615 0.923 -0.421 1.00 0.00 C ATOM 879 C TRP A 58 -3.731 -0.439 0.255 1.00 0.00 C ATOM 880 O TRP A 58 -4.609 -1.235 -0.079 1.00 0.00 O ATOM 881 CB TRP A 58 -2.266 1.038 -1.133 1.00 0.00 C ATOM 882 CG TRP A 58 -2.139 0.127 -2.316 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.644 0.333 -3.568 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.464 -1.135 -2.357 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.325 -0.725 -4.384 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.599 -1.638 -3.665 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.756 -1.888 -1.416 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -1.055 -2.859 -4.053 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.217 -3.100 -1.802 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.367 -3.576 -3.111 1.00 0.00 C ATOM 0 H TRP A 58 -2.903 2.490 0.776 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.415 1.013 -1.156 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.122 2.068 -1.460 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.469 0.814 -0.424 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.211 1.200 -3.872 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.586 -0.816 -5.366 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.633 -1.529 -0.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -1.171 -3.228 -5.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.330 -3.691 -1.082 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.068 -4.526 -3.382 1.00 0.00 H new ATOM 901 N ILE A 59 -2.842 -0.699 1.208 1.00 0.00 N ATOM 902 CA ILE A 59 -2.846 -1.965 1.931 1.00 0.00 C ATOM 903 C ILE A 59 -4.245 -2.306 2.431 1.00 0.00 C ATOM 904 O ILE A 59 -4.721 -3.427 2.258 1.00 0.00 O ATOM 905 CB ILE A 59 -1.878 -1.932 3.129 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.447 -1.685 2.649 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.963 -3.233 3.913 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.443 -1.061 3.701 1.00 0.00 C ATOM 0 H ILE A 59 -2.110 -0.050 1.497 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.516 -2.731 1.230 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.166 -1.113 3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.011 -2.632 2.330 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.473 -1.035 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.274 -3.195 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.980 -3.370 4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.697 -4.067 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.442 -0.914 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.030 -0.099 4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.499 -1.720 4.568 1.00 0.00 H new ATOM 920 N ALA A 60 -4.901 -1.331 3.052 1.00 0.00 N ATOM 921 CA ALA A 60 -6.248 -1.526 3.574 1.00 0.00 C ATOM 922 C ALA A 60 -7.195 -2.013 2.482 1.00 0.00 C ATOM 923 O ALA A 60 -7.881 -3.022 2.648 1.00 0.00 O ATOM 924 CB ALA A 60 -6.768 -0.235 4.189 1.00 0.00 C ATOM 0 H ALA A 60 -4.521 -0.397 3.206 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.203 -2.292 4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.775 -0.395 4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.112 0.070 5.004 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.791 0.547 3.430 1.00 0.00 H new ATOM 930 N CYS A 61 -7.227 -1.290 1.368 1.00 0.00 N ATOM 931 CA CYS A 61 -8.091 -1.648 0.249 1.00 0.00 C ATOM 932 C CYS A 61 -8.012 -3.143 -0.043 1.00 0.00 C ATOM 933 O CYS A 61 -9.000 -3.864 0.095 1.00 0.00 O ATOM 934 CB CYS A 61 -7.704 -0.852 -0.998 1.00 0.00 C ATOM 935 SG CYS A 61 -8.121 0.906 -0.910 1.00 0.00 S ATOM 0 H CYS A 61 -6.665 -0.453 1.216 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.117 -1.403 0.523 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.631 -0.952 -1.162 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.201 -1.289 -1.864 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.169 1.548 -0.301 1.00 0.00 H new ATOM 941 N GLU A 62 -6.832 -3.600 -0.447 1.00 0.00 N ATOM 942 CA GLU A 62 -6.625 -5.009 -0.761 1.00 0.00 C ATOM 943 C GLU A 62 -7.195 -5.901 0.339 1.00 0.00 C ATOM 944 O GLU A 62 -7.848 -6.907 0.062 1.00 0.00 O ATOM 945 CB GLU A 62 -5.135 -5.300 -0.947 1.00 0.00 C ATOM 946 CG GLU A 62 -4.537 -4.648 -2.182 1.00 0.00 C ATOM 947 CD GLU A 62 -5.107 -5.207 -3.471 1.00 0.00 C ATOM 948 OE1 GLU A 62 -6.312 -5.002 -3.725 1.00 0.00 O ATOM 949 OE2 GLU A 62 -4.346 -5.850 -4.225 1.00 0.00 O ATOM 0 H GLU A 62 -6.004 -3.016 -0.565 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.149 -5.228 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.593 -4.955 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.989 -6.378 -1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.718 -3.574 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.456 -4.789 -2.176 1.00 0.00 H new ATOM 956 N ASP A 63 -6.944 -5.523 1.588 1.00 0.00 N ATOM 957 CA ASP A 63 -7.432 -6.286 2.731 1.00 0.00 C ATOM 958 C ASP A 63 -8.957 -6.286 2.774 1.00 0.00 C ATOM 959 O ASP A 63 -9.572 -7.186 3.344 1.00 0.00 O ATOM 960 CB ASP A 63 -6.872 -5.711 4.033 1.00 0.00 C ATOM 961 CG ASP A 63 -6.881 -6.721 5.163 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.942 -7.333 5.405 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.825 -6.901 5.805 1.00 0.00 O ATOM 0 H ASP A 63 -6.405 -4.693 1.834 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.090 -7.315 2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.851 -5.367 3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.459 -4.840 4.324 1.00 0.00 H new ATOM 968 N TYR A 64 -9.559 -5.268 2.169 1.00 0.00 N ATOM 969 CA TYR A 64 -11.013 -5.147 2.142 1.00 0.00 C ATOM 970 C TYR A 64 -11.607 -5.986 1.014 1.00 0.00 C ATOM 971 O TYR A 64 -12.795 -6.309 1.025 1.00 0.00 O ATOM 972 CB TYR A 64 -11.420 -3.683 1.974 1.00 0.00 C ATOM 973 CG TYR A 64 -12.848 -3.501 1.509 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.245 -3.914 0.243 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.800 -2.917 2.336 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.548 -3.750 -0.185 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.105 -2.750 1.917 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.475 -3.169 0.656 1.00 0.00 C ATOM 979 OH TYR A 64 -16.774 -3.003 0.233 1.00 0.00 O ATOM 0 H TYR A 64 -9.064 -4.515 1.691 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.402 -5.518 3.090 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.288 -3.166 2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.750 -3.208 1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.523 -4.371 -0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.514 -2.588 3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.840 -4.075 -1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.832 -2.294 2.573 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.385 -3.392 0.893 1.00 0.00 H new ATOM 989 N LYS A 65 -10.772 -6.335 0.041 1.00 0.00 N ATOM 990 CA LYS A 65 -11.212 -7.137 -1.094 1.00 0.00 C ATOM 991 C LYS A 65 -11.493 -8.575 -0.668 1.00 0.00 C ATOM 992 O LYS A 65 -12.379 -9.233 -1.213 1.00 0.00 O ATOM 993 CB LYS A 65 -10.152 -7.119 -2.198 1.00 0.00 C ATOM 994 CG LYS A 65 -9.563 -5.743 -2.453 1.00 0.00 C ATOM 995 CD LYS A 65 -10.586 -4.803 -3.068 1.00 0.00 C ATOM 996 CE LYS A 65 -9.918 -3.600 -3.718 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.624 -3.842 -5.158 1.00 0.00 N ATOM 0 H LYS A 65 -9.786 -6.075 0.016 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.136 -6.703 -1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.348 -7.805 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.595 -7.492 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.199 -5.323 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.704 -5.832 -3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.174 -5.340 -3.812 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.279 -4.464 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.565 -2.728 -3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.992 -3.370 -3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.929 -3.144 -5.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.238 -4.800 -5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.500 -3.751 -5.711 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.735 -9.056 0.311 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.903 -10.414 0.813 1.00 0.00 C ATOM 1013 C LYS A 66 -12.053 -10.486 1.812 1.00 0.00 C ATOM 1014 O LYS A 66 -12.150 -11.434 2.593 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.610 -10.901 1.471 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.126 -10.004 2.597 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.771 -10.449 3.121 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.657 -10.113 2.141 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.527 -11.079 2.233 1.00 0.00 N ATOM 0 H LYS A 66 -9.997 -8.524 0.773 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.138 -11.060 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.767 -11.907 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.830 -10.971 0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.060 -8.976 2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.853 -10.014 3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.573 -9.966 4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.785 -11.524 3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.054 -10.114 1.126 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.291 -9.106 2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.789 -10.816 1.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.131 -11.060 3.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.871 -12.037 2.019 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.922 -9.481 1.781 1.00 0.00 N ATOM 1034 CA ILE A 67 -14.066 -9.434 2.682 1.00 0.00 C ATOM 1035 C ILE A 67 -15.312 -10.013 2.021 1.00 0.00 C ATOM 1036 O ILE A 67 -15.927 -9.379 1.165 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.365 -7.993 3.137 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.113 -7.359 3.750 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.514 -7.979 4.133 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.366 -6.003 4.371 1.00 0.00 C ATOM 0 H ILE A 67 -12.855 -8.689 1.142 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.806 -10.036 3.552 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.658 -7.406 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.711 -8.029 4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.350 -7.260 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.713 -6.954 4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.406 -8.396 3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.248 -8.578 5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.436 -5.613 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.739 -5.318 3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.105 -6.099 5.166 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.680 -11.225 2.425 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.855 -11.891 1.875 1.00 0.00 C ATOM 1054 C LYS A 68 -18.104 -11.541 2.677 1.00 0.00 C ATOM 1055 O LYS A 68 -19.196 -11.420 2.121 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.649 -13.408 1.868 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.499 -14.007 3.256 1.00 0.00 C ATOM 1058 CD LYS A 68 -17.842 -14.430 3.829 1.00 0.00 C ATOM 1059 CE LYS A 68 -17.696 -14.988 5.236 1.00 0.00 C ATOM 1060 NZ LYS A 68 -18.870 -15.815 5.628 1.00 0.00 N ATOM 0 H LYS A 68 -15.181 -11.766 3.131 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.993 -11.544 0.851 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.495 -13.879 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.761 -13.643 1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.834 -14.869 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.033 -13.279 3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.518 -13.575 3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.294 -15.183 3.183 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.790 -15.592 5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.578 -14.166 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.733 -16.177 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.731 -15.233 5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.968 -16.614 4.969 1.00 0.00 H new ATOM 1074 N SER A 69 -17.937 -11.376 3.984 1.00 0.00 N ATOM 1075 CA SER A 69 -19.052 -11.042 4.862 1.00 0.00 C ATOM 1076 C SER A 69 -19.881 -9.902 4.277 1.00 0.00 C ATOM 1077 O SER A 69 -19.352 -8.910 3.775 1.00 0.00 O ATOM 1078 CB SER A 69 -18.537 -10.652 6.250 1.00 0.00 C ATOM 1079 OG SER A 69 -18.445 -11.785 7.096 1.00 0.00 O ATOM 0 H SER A 69 -17.039 -11.468 4.459 1.00 0.00 H new ATOM 0 HA SER A 69 -19.688 -11.923 4.952 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.558 -10.181 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.205 -9.915 6.695 1.00 0.00 H new ATOM 0 HG SER A 69 -18.112 -11.510 7.976 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.213 -10.047 4.342 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.144 -9.041 3.824 1.00 0.00 C ATOM 1087 C PRO A 70 -22.143 -7.765 4.660 1.00 0.00 C ATOM 1088 O PRO A 70 -22.482 -6.689 4.168 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.504 -9.738 3.913 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.342 -10.746 4.997 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.912 -11.203 4.928 1.00 0.00 C ATOM 0 HA PRO A 70 -21.879 -8.720 2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.298 -9.029 4.147 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.769 -10.212 2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.566 -10.311 5.971 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.026 -11.583 4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.521 -11.451 5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.804 -12.094 4.309 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.760 -7.892 5.926 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.713 -6.749 6.829 1.00 0.00 C ATOM 1101 C ALA A 71 -20.370 -6.032 6.736 1.00 0.00 C ATOM 1102 O ALA A 71 -20.311 -4.841 6.429 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.978 -7.195 8.259 1.00 0.00 C ATOM 0 H ALA A 71 -21.478 -8.776 6.350 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.492 -6.047 6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.940 -6.331 8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.964 -7.656 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.220 -7.918 8.561 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.295 -6.764 7.005 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.952 -6.198 6.951 1.00 0.00 C ATOM 1111 C LYS A 72 -17.734 -5.434 5.649 1.00 0.00 C ATOM 1112 O LYS A 72 -17.293 -4.286 5.660 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.904 -7.306 7.086 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.524 -6.794 7.463 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.427 -6.493 8.949 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.634 -5.013 9.231 1.00 0.00 C ATOM 1117 NZ LYS A 72 -14.341 -4.276 9.305 1.00 0.00 N ATOM 0 H LYS A 72 -19.327 -7.750 7.263 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.845 -5.501 7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.236 -8.019 7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.836 -7.848 6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.773 -7.536 7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.301 -5.892 6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.173 -7.076 9.489 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.450 -6.803 9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -16.256 -4.578 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.174 -4.894 10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.490 -3.285 9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.977 -4.310 10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.653 -4.717 8.662 1.00 0.00 H new ATOM 1131 N MET A 73 -18.047 -6.079 4.530 1.00 0.00 N ATOM 1132 CA MET A 73 -17.888 -5.458 3.221 1.00 0.00 C ATOM 1133 C MET A 73 -18.424 -4.031 3.227 1.00 0.00 C ATOM 1134 O MET A 73 -17.854 -3.141 2.597 1.00 0.00 O ATOM 1135 CB MET A 73 -18.610 -6.281 2.152 1.00 0.00 C ATOM 1136 CG MET A 73 -17.725 -7.323 1.487 1.00 0.00 C ATOM 1137 SD MET A 73 -18.648 -8.775 0.947 1.00 0.00 S ATOM 1138 CE MET A 73 -19.902 -8.015 -0.083 1.00 0.00 C ATOM 0 H MET A 73 -18.412 -7.031 4.504 1.00 0.00 H new ATOM 0 HA MET A 73 -16.823 -5.426 2.989 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.466 -6.780 2.606 1.00 0.00 H new ATOM 0 HB3 MET A 73 -19.001 -5.608 1.389 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.225 -6.875 0.628 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.946 -7.631 2.184 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.331 -8.765 -0.747 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.687 -7.597 0.548 1.00 0.00 H new ATOM 0 HE3 MET A 73 -19.452 -7.220 -0.677 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.524 -3.819 3.943 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.135 -2.499 4.033 1.00 0.00 C ATOM 1150 C ALA A 74 -19.541 -1.695 5.185 1.00 0.00 C ATOM 1151 O ALA A 74 -18.984 -0.618 4.981 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.642 -2.625 4.196 1.00 0.00 C ATOM 0 H ALA A 74 -20.010 -4.545 4.469 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.924 -1.965 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.085 -1.631 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.058 -3.152 3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.864 -3.182 5.106 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.665 -2.229 6.397 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.141 -1.559 7.582 1.00 0.00 C ATOM 1160 C GLU A 75 -17.680 -1.168 7.385 1.00 0.00 C ATOM 1161 O GLU A 75 -17.324 0.008 7.455 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.277 -2.464 8.809 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.698 -2.943 9.056 1.00 0.00 C ATOM 1164 CD GLU A 75 -20.973 -3.220 10.522 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.838 -2.284 11.338 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.322 -4.372 10.853 1.00 0.00 O ATOM 0 H GLU A 75 -20.123 -3.121 6.584 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.723 -0.652 7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.627 -3.330 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.926 -1.925 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.399 -2.191 8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.877 -3.850 8.479 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.835 -2.164 7.139 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.411 -1.927 6.930 1.00 0.00 C ATOM 1175 C LYS A 76 -15.189 -0.756 5.978 1.00 0.00 C ATOM 1176 O LYS A 76 -14.378 0.129 6.247 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.740 -3.185 6.375 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.259 -3.007 6.087 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.513 -2.487 7.303 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.024 -2.345 7.025 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.344 -3.669 6.959 1.00 0.00 N ATOM 0 H LYS A 76 -17.112 -3.144 7.079 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.964 -1.679 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.868 -4.000 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.247 -3.482 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.831 -3.960 5.777 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.130 -2.314 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.923 -1.521 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.664 -3.166 8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.879 -1.815 6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.565 -1.739 7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.321 -3.528 6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.518 -4.193 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.718 -4.212 6.155 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.913 -0.759 4.864 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.797 0.304 3.875 1.00 0.00 C ATOM 1197 C ALA A 77 -15.859 1.678 4.535 1.00 0.00 C ATOM 1198 O ALA A 77 -15.029 2.547 4.263 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.891 0.171 2.826 1.00 0.00 C ATOM 0 H ALA A 77 -16.586 -1.487 4.624 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.827 0.208 3.387 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.792 0.972 2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.799 -0.793 2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.867 0.238 3.307 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.847 1.869 5.402 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.017 3.136 6.102 1.00 0.00 C ATOM 1207 C LYS A 78 -15.794 3.453 6.958 1.00 0.00 C ATOM 1208 O LYS A 78 -15.462 4.619 7.171 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.270 3.093 6.980 1.00 0.00 C ATOM 1210 CG LYS A 78 -17.984 2.751 8.432 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.248 2.335 9.166 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.016 2.242 10.666 1.00 0.00 C ATOM 1213 NZ LYS A 78 -20.255 1.851 11.396 1.00 0.00 N ATOM 0 H LYS A 78 -17.543 1.161 5.637 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.130 3.923 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.768 4.061 6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.964 2.358 6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.252 1.944 8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.540 3.613 8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.041 3.055 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.588 1.371 8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.231 1.514 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.663 3.203 11.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.055 1.799 12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.997 2.559 11.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.578 0.922 11.058 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.131 2.409 7.444 1.00 0.00 N ATOM 1228 CA GLN A 79 -13.945 2.579 8.275 1.00 0.00 C ATOM 1229 C GLN A 79 -12.819 3.244 7.489 1.00 0.00 C ATOM 1230 O GLN A 79 -12.295 4.282 7.895 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.477 1.226 8.815 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.563 0.455 9.546 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.015 -0.718 10.335 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -12.803 -0.926 10.399 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.907 -1.493 10.941 1.00 0.00 N ATOM 0 H GLN A 79 -15.394 1.438 7.277 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.209 3.225 9.112 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.109 0.621 7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.637 1.385 9.492 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.089 1.129 10.222 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.295 0.092 8.824 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.902 -1.284 10.861 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.597 -2.297 11.486 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.454 2.639 6.364 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.391 3.174 5.521 1.00 0.00 C ATOM 1246 C ILE A 80 -11.699 4.603 5.086 1.00 0.00 C ATOM 1247 O ILE A 80 -10.793 5.408 4.878 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.175 2.304 4.268 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.927 0.848 4.669 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.011 2.839 3.448 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.155 -0.135 3.542 1.00 0.00 C ATOM 0 H ILE A 80 -12.878 1.779 6.015 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.481 3.168 6.120 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.075 2.344 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.902 0.747 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.582 0.592 5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.870 2.215 2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.224 3.862 3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.104 2.824 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.961 -1.147 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.187 -0.062 3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.481 0.095 2.717 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.985 4.910 4.955 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.414 6.243 4.545 1.00 0.00 C ATOM 1265 C TYR A 81 -13.335 7.223 5.711 1.00 0.00 C ATOM 1266 O TYR A 81 -12.810 8.327 5.573 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.842 6.196 4.000 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.493 7.556 3.889 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.767 8.311 5.023 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.834 8.087 2.651 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.362 9.555 4.927 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.428 9.329 2.545 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.690 10.059 3.686 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.282 11.298 3.584 1.00 0.00 O ATOM 0 H TYR A 81 -13.748 4.255 5.126 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.743 6.587 3.758 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.831 5.726 3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.449 5.564 4.648 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.511 7.919 5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.631 7.518 1.756 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.569 10.129 5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.686 9.727 1.575 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.977 11.740 2.764 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.859 6.810 6.861 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.849 7.652 8.051 1.00 0.00 C ATOM 1286 C GLU A 82 -12.421 7.890 8.535 1.00 0.00 C ATOM 1287 O GLU A 82 -12.188 8.692 9.439 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.676 7.008 9.166 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.151 6.870 8.827 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.964 8.072 9.267 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.988 9.075 8.523 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.577 8.010 10.353 1.00 0.00 O ATOM 0 H GLU A 82 -14.296 5.898 6.993 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.292 8.613 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.268 6.021 9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.574 7.604 10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.262 6.735 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.547 5.973 9.303 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.471 7.188 7.927 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.067 7.323 8.297 1.00 0.00 C ATOM 1301 C GLU A 83 -9.308 8.148 7.261 1.00 0.00 C ATOM 1302 O GLU A 83 -8.647 9.130 7.597 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.420 5.944 8.440 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.946 5.999 8.811 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.486 4.759 9.553 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.316 4.147 10.258 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.296 4.401 9.429 1.00 0.00 O ATOM 0 H GLU A 83 -11.647 6.520 7.176 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.018 7.841 9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.957 5.377 9.201 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.530 5.401 7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.351 6.118 7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.763 6.877 9.430 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.407 7.739 6.000 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.729 8.438 4.915 1.00 0.00 C ATOM 1316 C PHE A 84 -9.703 9.333 4.154 1.00 0.00 C ATOM 1317 O PHE A 84 -9.460 10.529 3.985 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.085 7.434 3.956 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.179 6.450 4.640 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.879 6.797 4.966 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.629 5.177 4.955 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.042 5.893 5.595 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.797 4.270 5.584 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.502 4.628 5.903 1.00 0.00 C ATOM 0 H PHE A 84 -9.950 6.928 5.705 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.950 9.064 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.870 6.889 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.515 7.977 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.514 7.785 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.640 4.891 4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.030 6.176 5.845 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.160 3.282 5.826 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.850 3.920 6.393 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.803 8.746 3.695 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.812 9.489 2.952 1.00 0.00 C ATOM 1336 C ILE A 85 -12.681 10.323 3.888 1.00 0.00 C ATOM 1337 O ILE A 85 -13.823 10.647 3.564 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.715 8.548 2.133 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.885 7.428 1.504 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.460 9.329 1.061 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.362 7.765 0.125 1.00 0.00 C ATOM 0 H ILE A 85 -11.018 7.757 3.825 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.278 10.151 2.270 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.448 8.098 2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.043 7.200 2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.494 6.526 1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.094 8.650 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.078 10.094 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.742 9.804 0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.783 6.926 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.200 7.964 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.726 8.648 0.183 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.130 10.666 5.047 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.856 11.464 6.030 1.00 0.00 C ATOM 1355 C GLN A 86 -12.339 12.898 6.057 1.00 0.00 C ATOM 1356 O GLN A 86 -11.174 13.155 5.750 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.729 10.837 7.420 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.410 11.843 8.514 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.695 11.306 9.903 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.832 11.334 10.780 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.909 10.811 10.108 1.00 0.00 N ATOM 0 H GLN A 86 -11.185 10.405 5.329 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.907 11.482 5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.661 10.328 7.666 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.947 10.078 7.397 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.360 12.126 8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.995 12.748 8.352 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.593 10.808 9.351 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.158 10.433 11.022 1.00 0.00 H new ATOM 1370 N THR A 87 -13.212 13.830 6.424 1.00 0.00 N ATOM 1371 CA THR A 87 -12.844 15.239 6.489 1.00 0.00 C ATOM 1372 C THR A 87 -11.623 15.448 7.378 1.00 0.00 C ATOM 1373 O THR A 87 -11.553 14.916 8.485 1.00 0.00 O ATOM 1374 CB THR A 87 -14.005 16.100 7.021 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.087 16.096 6.083 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.549 17.528 7.272 1.00 0.00 C ATOM 0 H THR A 87 -14.180 13.635 6.681 1.00 0.00 H new ATOM 0 HA THR A 87 -12.607 15.550 5.472 1.00 0.00 H new ATOM 0 HB THR A 87 -14.342 15.673 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.822 16.644 6.429 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.386 18.117 7.647 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.746 17.529 8.009 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.188 17.964 6.340 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.665 16.227 6.886 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.447 16.505 7.637 1.00 0.00 C ATOM 1386 C GLU A 88 -9.021 15.289 8.453 1.00 0.00 C ATOM 1387 O GLU A 88 -8.484 15.422 9.552 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.655 17.706 8.562 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.589 17.423 9.726 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.874 18.658 10.558 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -10.792 19.776 10.008 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -11.180 18.506 11.760 1.00 0.00 O ATOM 0 H GLU A 88 -10.709 16.676 5.971 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.656 16.737 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.688 18.025 8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.054 18.537 7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.528 17.022 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.149 16.655 10.362 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.264 14.101 7.906 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.904 12.861 8.582 1.00 0.00 C ATOM 1401 C ALA A 89 -7.450 12.887 9.040 1.00 0.00 C ATOM 1402 O ALA A 89 -6.657 13.729 8.620 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.150 11.671 7.666 1.00 0.00 C ATOM 0 H ALA A 89 -9.708 13.972 6.997 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.534 12.762 9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.877 10.751 8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.204 11.634 7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.545 11.774 6.765 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.091 11.943 9.922 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.730 11.836 10.457 1.00 0.00 C ATOM 1411 C PRO A 90 -4.728 11.373 9.405 1.00 0.00 C ATOM 1412 O PRO A 90 -3.568 11.783 9.415 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.865 10.789 11.565 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.043 9.968 11.169 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.985 10.906 10.466 1.00 0.00 C ATOM 0 HA PRO A 90 -5.352 12.798 10.805 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.966 10.178 11.644 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.018 11.258 12.537 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.746 9.150 10.513 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.518 9.520 12.042 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.541 10.400 9.677 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.719 11.328 11.153 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.184 10.516 8.498 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.329 9.997 7.437 1.00 0.00 C ATOM 1425 C LYS A 91 -4.907 10.324 6.064 1.00 0.00 C ATOM 1426 O LYS A 91 -4.529 9.718 5.061 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.161 8.483 7.584 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.836 8.042 9.000 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.996 6.775 9.011 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.584 7.039 8.511 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.581 6.185 9.205 1.00 0.00 N ATOM 0 H LYS A 91 -6.142 10.166 8.476 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.353 10.475 7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.078 7.991 7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.367 8.147 6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.301 8.839 9.516 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.761 7.871 9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.956 6.373 10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.469 6.018 8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.538 6.854 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.335 8.089 8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.361 6.358 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.571 6.416 10.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.832 5.184 9.080 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.824 11.286 6.026 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.453 11.692 4.774 1.00 0.00 C ATOM 1447 C GLU A 92 -5.434 11.722 3.639 1.00 0.00 C ATOM 1448 O GLU A 92 -4.660 12.670 3.509 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.102 13.069 4.928 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.659 13.627 3.630 1.00 0.00 C ATOM 1451 CD GLU A 92 -7.626 15.143 3.584 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -6.520 15.710 3.466 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -8.708 15.762 3.667 1.00 0.00 O ATOM 0 H GLU A 92 -6.148 11.798 6.847 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.223 10.960 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.907 13.002 5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.365 13.766 5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.086 13.229 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.686 13.286 3.504 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.442 10.676 2.819 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.520 10.580 1.693 1.00 0.00 C ATOM 1462 C VAL A 93 -4.688 11.760 0.743 1.00 0.00 C ATOM 1463 O VAL A 93 -5.497 12.655 0.986 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.726 9.271 0.908 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.491 8.066 1.807 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.119 9.228 0.299 1.00 0.00 C ATOM 0 H VAL A 93 -6.077 9.883 2.913 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.512 10.591 2.108 1.00 0.00 H new ATOM 0 HB VAL A 93 -3.999 9.237 0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.641 7.150 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.471 8.091 2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.192 8.092 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.247 8.296 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.865 9.286 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.245 10.071 -0.380 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.918 11.756 -0.340 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.982 12.827 -1.328 1.00 0.00 C ATOM 1478 C ASN A 94 -4.893 12.443 -2.490 1.00 0.00 C ATOM 1479 O ASN A 94 -4.473 11.754 -3.420 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.581 13.152 -1.850 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.890 14.220 -1.024 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.146 14.358 0.171 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.009 14.982 -1.662 1.00 0.00 N ATOM 0 H ASN A 94 -3.242 11.023 -0.556 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.396 13.711 -0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.976 12.246 -1.847 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.650 13.485 -2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.513 15.718 -1.159 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.829 14.831 -2.655 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.143 12.892 -2.429 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.112 12.597 -3.476 1.00 0.00 C ATOM 1492 C ILE A 95 -8.047 13.779 -3.710 1.00 0.00 C ATOM 1493 O ILE A 95 -8.849 14.130 -2.844 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.952 11.354 -3.131 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.234 11.303 -1.628 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.238 10.089 -3.585 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.949 10.044 -1.189 1.00 0.00 C ATOM 0 H ILE A 95 -6.507 13.461 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.544 12.401 -4.385 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.904 11.419 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.291 11.383 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.836 12.168 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.845 9.219 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.084 10.125 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.273 10.016 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.116 10.077 -0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.908 9.972 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.339 9.175 -1.435 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.939 14.389 -4.884 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.776 15.531 -5.234 1.00 0.00 C ATOM 1511 C ASP A 96 -10.249 15.214 -5.001 1.00 0.00 C ATOM 1512 O ASP A 96 -10.627 14.056 -4.827 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.551 15.928 -6.694 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.896 17.379 -6.959 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.281 18.261 -6.323 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.781 17.635 -7.802 1.00 0.00 O ATOM 0 H ASP A 96 -7.279 14.112 -5.611 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.496 16.366 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.509 15.751 -6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.156 15.290 -7.338 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.079 16.253 -4.997 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.512 16.086 -4.785 1.00 0.00 C ATOM 1523 C HIS A 97 -13.097 15.088 -5.780 1.00 0.00 C ATOM 1524 O HIS A 97 -14.004 14.326 -5.449 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.228 17.431 -4.914 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.704 18.481 -3.982 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.287 18.767 -2.766 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.643 19.314 -4.095 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.608 19.731 -2.171 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.605 20.081 -2.957 1.00 0.00 N ATOM 0 H HIS A 97 -10.783 17.219 -5.138 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.662 15.698 -3.778 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.133 17.787 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -14.292 17.287 -4.724 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.955 19.366 -4.926 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.834 20.160 -1.206 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -10.915 20.803 -2.752 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.570 15.100 -7.000 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.041 14.197 -8.044 1.00 0.00 C ATOM 1540 C PHE A 98 -13.064 12.755 -7.546 1.00 0.00 C ATOM 1541 O PHE A 98 -14.129 12.164 -7.366 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.149 14.307 -9.283 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.292 13.148 -10.228 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.521 12.841 -10.789 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.196 12.368 -10.557 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.654 11.775 -11.658 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.323 11.300 -11.426 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.554 11.005 -11.978 1.00 0.00 C ATOM 0 H PHE A 98 -11.817 15.724 -7.290 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.058 14.487 -8.310 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.388 15.229 -9.813 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.109 14.382 -8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.385 13.442 -10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.231 12.597 -10.130 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.618 11.544 -12.087 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.461 10.698 -11.673 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.656 10.173 -12.659 1.00 0.00 H new ATOM 1558 N THR A 99 -11.879 12.193 -7.325 1.00 0.00 N ATOM 1559 CA THR A 99 -11.761 10.820 -6.850 1.00 0.00 C ATOM 1560 C THR A 99 -12.421 10.651 -5.487 1.00 0.00 C ATOM 1561 O THR A 99 -13.200 9.722 -5.273 1.00 0.00 O ATOM 1562 CB THR A 99 -10.286 10.384 -6.752 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.628 10.596 -8.005 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.180 8.919 -6.360 1.00 0.00 C ATOM 0 H THR A 99 -10.988 12.668 -7.468 1.00 0.00 H new ATOM 0 HA THR A 99 -12.271 10.189 -7.578 1.00 0.00 H new ATOM 0 HB THR A 99 -9.803 10.986 -5.982 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.262 10.980 -8.646 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.130 8.634 -6.297 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.656 8.766 -5.391 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.678 8.305 -7.110 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.106 11.556 -4.566 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.670 11.510 -3.222 1.00 0.00 C ATOM 1574 C LYS A 100 -14.178 11.286 -3.273 1.00 0.00 C ATOM 1575 O LYS A 100 -14.703 10.387 -2.616 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.361 12.807 -2.473 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.211 12.621 -0.972 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.563 12.471 -0.292 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.454 12.669 1.212 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.629 14.097 1.598 1.00 0.00 N ATOM 0 H LYS A 100 -11.462 12.331 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.214 10.674 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.442 13.237 -2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.158 13.526 -2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.602 11.739 -0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.683 13.475 -0.549 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.263 13.197 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.969 11.482 -0.502 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.208 12.062 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.481 12.317 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.548 14.190 2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.894 14.673 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.567 14.426 1.293 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.867 12.106 -4.057 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.315 11.997 -4.195 1.00 0.00 C ATOM 1596 C ASP A 101 -16.712 10.597 -4.651 1.00 0.00 C ATOM 1597 O ASP A 101 -17.631 9.991 -4.099 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.834 13.037 -5.189 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.155 14.362 -4.525 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -16.602 14.630 -3.438 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -17.956 15.131 -5.095 1.00 0.00 O ATOM 0 H ASP A 101 -14.446 12.855 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.764 12.183 -3.219 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.088 13.195 -5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.729 12.653 -5.678 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.016 10.089 -5.663 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.296 8.761 -6.192 1.00 0.00 C ATOM 1608 C ILE A 102 -16.507 7.753 -5.067 1.00 0.00 C ATOM 1609 O ILE A 102 -17.605 7.223 -4.891 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.156 8.266 -7.103 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.972 9.214 -8.289 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.442 6.851 -7.587 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.051 9.080 -9.341 1.00 0.00 C ATOM 0 H ILE A 102 -15.254 10.578 -6.133 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.211 8.842 -6.779 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.230 8.253 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.957 10.241 -7.924 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.002 9.024 -8.748 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.628 6.515 -8.229 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.527 6.183 -6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.376 6.840 -8.149 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.857 9.782 -10.152 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.052 8.063 -9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.022 9.299 -8.896 1.00 0.00 H new ATOM 1625 N THR A 103 -15.449 7.494 -4.306 1.00 0.00 N ATOM 1626 CA THR A 103 -15.518 6.551 -3.197 1.00 0.00 C ATOM 1627 C THR A 103 -16.833 6.690 -2.438 1.00 0.00 C ATOM 1628 O THR A 103 -17.536 5.706 -2.210 1.00 0.00 O ATOM 1629 CB THR A 103 -14.348 6.752 -2.215 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.102 6.567 -2.894 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.446 5.778 -1.050 1.00 0.00 C ATOM 0 H THR A 103 -14.534 7.924 -4.437 1.00 0.00 H new ATOM 0 HA THR A 103 -15.454 5.552 -3.628 1.00 0.00 H new ATOM 0 HB THR A 103 -14.401 7.768 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.836 5.625 -2.840 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.609 5.939 -0.370 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.383 5.941 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.416 4.756 -1.427 1.00 0.00 H new ATOM 1639 N MET A 104 -17.159 7.919 -2.049 1.00 0.00 N ATOM 1640 CA MET A 104 -18.392 8.185 -1.317 1.00 0.00 C ATOM 1641 C MET A 104 -19.587 7.538 -2.010 1.00 0.00 C ATOM 1642 O MET A 104 -20.321 6.759 -1.403 1.00 0.00 O ATOM 1643 CB MET A 104 -18.618 9.694 -1.189 1.00 0.00 C ATOM 1644 CG MET A 104 -17.329 10.497 -1.117 1.00 0.00 C ATOM 1645 SD MET A 104 -17.607 12.216 -0.648 1.00 0.00 S ATOM 1646 CE MET A 104 -18.810 12.018 0.665 1.00 0.00 C ATOM 0 H MET A 104 -16.588 8.745 -2.228 1.00 0.00 H new ATOM 0 HA MET A 104 -18.294 7.753 -0.321 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.204 10.039 -2.041 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.209 9.890 -0.295 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.656 10.032 -0.397 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.831 10.465 -2.086 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.872 12.940 1.244 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.786 11.794 0.234 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.505 11.200 1.318 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.776 7.865 -3.283 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.880 7.314 -4.059 1.00 0.00 C ATOM 1658 C LYS A 105 -20.774 5.796 -4.157 1.00 0.00 C ATOM 1659 O LYS A 105 -21.754 5.114 -4.450 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.899 7.926 -5.462 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.789 9.441 -5.467 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.049 9.942 -6.695 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.684 9.426 -7.978 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.488 10.370 -9.113 1.00 0.00 N ATOM 0 H LYS A 105 -19.178 8.510 -3.800 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.810 7.562 -3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.076 7.509 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.822 7.636 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.787 9.879 -5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.269 9.772 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.048 11.032 -6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.008 9.623 -6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.253 8.458 -8.233 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.750 9.268 -7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.935 9.982 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.921 11.287 -8.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.471 10.501 -9.283 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.577 5.274 -3.908 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.343 3.836 -3.967 1.00 0.00 C ATOM 1680 C ASN A 106 -19.520 3.199 -2.591 1.00 0.00 C ATOM 1681 O ASN A 106 -19.281 2.004 -2.413 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.937 3.549 -4.498 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.853 3.672 -6.007 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.866 3.845 -6.684 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.640 3.583 -6.540 1.00 0.00 N ATOM 0 H ASN A 106 -18.754 5.825 -3.664 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.076 3.401 -4.646 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.230 4.241 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.637 2.544 -4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.520 3.658 -7.550 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.828 3.439 -5.939 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.940 4.005 -1.622 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.149 3.521 -0.262 1.00 0.00 C ATOM 1694 C LEU A 107 -21.585 3.046 -0.069 1.00 0.00 C ATOM 1695 O LEU A 107 -21.958 2.584 1.010 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.824 4.623 0.748 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.355 5.037 0.841 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.159 6.065 1.944 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.472 3.821 1.080 1.00 0.00 C ATOM 0 H LEU A 107 -20.142 4.996 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.481 2.676 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.414 5.504 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.151 4.292 1.734 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.065 5.491 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.108 6.348 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.762 6.947 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.467 5.638 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.430 4.135 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.763 3.338 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.590 3.118 0.255 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.388 3.158 -1.123 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.782 2.737 -1.071 1.00 0.00 C ATOM 1713 C VAL A 108 -23.907 1.227 -1.241 1.00 0.00 C ATOM 1714 O VAL A 108 -24.449 0.538 -0.378 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.621 3.436 -2.157 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.105 3.197 -1.922 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.311 4.925 -2.193 1.00 0.00 C ATOM 0 H VAL A 108 -22.096 3.537 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.162 3.022 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.358 3.010 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.682 3.698 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.310 2.127 -1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.388 3.594 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.913 5.403 -2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.544 5.369 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.254 5.071 -2.414 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.400 0.720 -2.360 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.455 -0.710 -2.643 1.00 0.00 C ATOM 1729 C GLU A 109 -22.054 -1.278 -2.851 1.00 0.00 C ATOM 1730 O GLU A 109 -21.781 -1.987 -3.820 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.313 -0.975 -3.881 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.540 -0.082 -3.973 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.189 -0.122 -5.343 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -25.479 0.119 -6.342 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.405 -0.395 -5.417 1.00 0.00 O ATOM 0 H GLU A 109 -22.947 1.277 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.906 -1.207 -1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.703 -0.833 -4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.632 -2.017 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.267 -0.391 -3.222 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.256 0.944 -3.739 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.142 -0.959 -1.920 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.754 -1.427 -1.979 1.00 0.00 C ATOM 1744 C PRO A 110 -19.635 -2.924 -1.722 1.00 0.00 C ATOM 1745 O PRO A 110 -20.316 -3.470 -0.854 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.066 -0.636 -0.863 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.158 -0.304 0.094 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.396 -0.118 -0.738 1.00 0.00 C ATOM 0 HA PRO A 110 -19.313 -1.273 -2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.285 -1.226 -0.383 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.592 0.266 -1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.294 -1.103 0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.924 0.602 0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.291 -0.436 -0.203 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.543 0.927 -1.012 1.00 0.00 H new ATOM 1756 N SER A 111 -18.766 -3.584 -2.481 1.00 0.00 N ATOM 1757 CA SER A 111 -18.560 -5.020 -2.338 1.00 0.00 C ATOM 1758 C SER A 111 -17.073 -5.353 -2.287 1.00 0.00 C ATOM 1759 O SER A 111 -16.545 -5.730 -1.240 1.00 0.00 O ATOM 1760 CB SER A 111 -19.224 -5.770 -3.495 1.00 0.00 C ATOM 1761 OG SER A 111 -19.337 -7.153 -3.208 1.00 0.00 O ATOM 0 H SER A 111 -18.193 -3.146 -3.202 1.00 0.00 H new ATOM 0 HA SER A 111 -19.017 -5.336 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.213 -5.352 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.641 -5.631 -4.405 1.00 0.00 H new ATOM 0 HG SER A 111 -19.766 -7.610 -3.962 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.403 -5.214 -3.426 1.00 0.00 N ATOM 1768 CA LEU A 112 -14.975 -5.500 -3.512 1.00 0.00 C ATOM 1769 C LEU A 112 -14.232 -4.361 -4.205 1.00 0.00 C ATOM 1770 O LEU A 112 -13.170 -3.934 -3.752 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.742 -6.809 -4.269 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.328 -8.068 -3.627 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.984 -9.298 -4.453 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.823 -8.223 -2.200 1.00 0.00 C ATOM 0 H LEU A 112 -16.825 -4.905 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.588 -5.599 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.161 -6.707 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.668 -6.951 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.413 -7.967 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.409 -10.184 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.395 -9.189 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.901 -9.404 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.250 -9.124 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.736 -8.302 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.121 -7.355 -1.612 1.00 0.00 H new ATOM 1786 N SER A 113 -14.800 -3.872 -5.303 1.00 0.00 N ATOM 1787 CA SER A 113 -14.192 -2.784 -6.059 1.00 0.00 C ATOM 1788 C SER A 113 -14.718 -1.433 -5.584 1.00 0.00 C ATOM 1789 O SER A 113 -14.712 -0.455 -6.332 1.00 0.00 O ATOM 1790 CB SER A 113 -14.468 -2.956 -7.553 1.00 0.00 C ATOM 1791 OG SER A 113 -13.677 -3.995 -8.103 1.00 0.00 O ATOM 0 H SER A 113 -15.681 -4.213 -5.689 1.00 0.00 H new ATOM 0 HA SER A 113 -13.115 -2.814 -5.891 1.00 0.00 H new ATOM 0 HB2 SER A 113 -15.524 -3.178 -7.707 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.260 -2.022 -8.074 1.00 0.00 H new ATOM 0 HG SER A 113 -13.874 -4.085 -9.059 1.00 0.00 H new ATOM 1797 N SER A 114 -15.172 -1.387 -4.335 1.00 0.00 N ATOM 1798 CA SER A 114 -15.705 -0.158 -3.761 1.00 0.00 C ATOM 1799 C SER A 114 -14.653 0.948 -3.773 1.00 0.00 C ATOM 1800 O SER A 114 -14.959 2.108 -4.050 1.00 0.00 O ATOM 1801 CB SER A 114 -16.186 -0.405 -2.330 1.00 0.00 C ATOM 1802 OG SER A 114 -15.325 -1.302 -1.651 1.00 0.00 O ATOM 0 H SER A 114 -15.181 -2.187 -3.702 1.00 0.00 H new ATOM 0 HA SER A 114 -16.550 0.162 -4.370 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.231 0.541 -1.790 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.198 -0.810 -2.348 1.00 0.00 H new ATOM 0 HG SER A 114 -15.854 -1.886 -1.069 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.414 0.580 -3.468 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.316 1.539 -3.440 1.00 0.00 C ATOM 1810 C PHE A 115 -11.371 1.317 -4.618 1.00 0.00 C ATOM 1811 O PHE A 115 -10.154 1.441 -4.483 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.544 1.426 -2.124 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.351 1.822 -0.921 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -13.408 1.037 -0.490 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.051 2.980 -0.220 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -14.153 1.399 0.618 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -12.792 3.347 0.888 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.844 2.556 1.307 1.00 0.00 C ATOM 0 H PHE A 115 -13.145 -0.376 -3.236 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.739 2.540 -3.519 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.201 0.399 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.655 2.054 -2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.653 0.132 -1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.229 3.602 -0.543 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.975 0.778 0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.548 4.252 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.424 2.842 2.172 1.00 0.00 H new ATOM 1828 N ASP A 116 -11.941 0.989 -5.772 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.151 0.750 -6.975 1.00 0.00 C ATOM 1830 C ASP A 116 -10.471 2.033 -7.442 1.00 0.00 C ATOM 1831 O ASP A 116 -9.251 2.083 -7.590 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.036 0.190 -8.089 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.415 0.361 -9.461 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.520 -0.438 -9.812 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.824 1.292 -10.186 1.00 0.00 O ATOM 0 H ASP A 116 -12.947 0.882 -5.900 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.379 0.019 -6.734 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.220 -0.869 -7.906 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.004 0.690 -8.066 1.00 0.00 H new ATOM 1840 N MET A 117 -11.272 3.069 -7.676 1.00 0.00 N ATOM 1841 CA MET A 117 -10.747 4.352 -8.127 1.00 0.00 C ATOM 1842 C MET A 117 -9.761 4.923 -7.113 1.00 0.00 C ATOM 1843 O MET A 117 -8.590 5.139 -7.427 1.00 0.00 O ATOM 1844 CB MET A 117 -11.891 5.342 -8.356 1.00 0.00 C ATOM 1845 CG MET A 117 -11.451 6.634 -9.027 1.00 0.00 C ATOM 1846 SD MET A 117 -11.504 6.536 -10.826 1.00 0.00 S ATOM 1847 CE MET A 117 -12.960 7.520 -11.176 1.00 0.00 C ATOM 0 H MET A 117 -12.285 3.044 -7.561 1.00 0.00 H new ATOM 0 HA MET A 117 -10.221 4.191 -9.068 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.656 4.866 -8.970 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.353 5.579 -7.398 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.093 7.449 -8.693 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.437 6.876 -8.710 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.036 7.688 -12.250 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.848 6.993 -10.828 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.883 8.479 -10.663 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.242 5.167 -5.899 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.401 5.711 -4.839 1.00 0.00 C ATOM 1859 C ALA A 118 -8.108 4.914 -4.700 1.00 0.00 C ATOM 1860 O ALA A 118 -7.053 5.474 -4.404 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.158 5.726 -3.520 1.00 0.00 C ATOM 0 H ALA A 118 -11.210 4.997 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.139 6.735 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.518 6.134 -2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.050 6.345 -3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.449 4.709 -3.256 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.198 3.606 -4.916 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.035 2.733 -4.813 1.00 0.00 C ATOM 1869 C GLN A 119 -6.054 2.997 -5.951 1.00 0.00 C ATOM 1870 O GLN A 119 -4.864 3.208 -5.722 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.469 1.266 -4.827 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.305 0.288 -4.860 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.731 -1.135 -4.558 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.900 -1.491 -4.710 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.783 -1.958 -4.127 1.00 0.00 N ATOM 0 H GLN A 119 -9.064 3.127 -5.163 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.534 2.947 -3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.075 1.067 -3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.104 1.092 -5.696 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.835 0.322 -5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.553 0.600 -4.136 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.827 -1.621 -4.015 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.011 -2.928 -3.907 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.563 2.980 -7.179 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.733 3.219 -8.353 1.00 0.00 C ATOM 1886 C LYS A 120 -5.214 4.654 -8.372 1.00 0.00 C ATOM 1887 O LYS A 120 -4.140 4.928 -8.905 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.527 2.936 -9.630 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.298 4.138 -10.147 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.980 3.837 -11.471 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.149 5.095 -12.309 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.840 5.630 -12.777 1.00 0.00 N ATOM 0 H LYS A 120 -7.546 2.803 -7.386 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.879 2.544 -8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.842 2.594 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.226 2.121 -9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.045 4.436 -9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.619 4.981 -10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.393 3.105 -12.026 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.956 3.388 -11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.780 4.876 -13.170 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.663 5.856 -11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.985 6.201 -13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.421 6.223 -12.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.199 4.840 -12.991 1.00 0.00 H new ATOM 1906 N ARG A 121 -5.985 5.564 -7.786 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.603 6.970 -7.735 1.00 0.00 C ATOM 1908 C ARG A 121 -4.351 7.163 -6.884 1.00 0.00 C ATOM 1909 O ARG A 121 -3.328 7.647 -7.369 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.749 7.812 -7.173 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.661 9.284 -7.541 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.375 9.910 -7.025 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.504 11.353 -6.838 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.330 12.238 -7.813 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -5.022 11.830 -9.036 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.466 13.535 -7.565 1.00 0.00 N ATOM 0 H ARG A 121 -6.878 5.353 -7.340 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.385 7.298 -8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.695 7.411 -7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.759 7.718 -6.087 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.711 9.393 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.518 9.816 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.100 9.445 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.566 9.706 -7.727 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.741 11.700 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.918 10.834 -9.230 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.889 12.512 -9.783 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.704 13.852 -6.625 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.332 14.214 -8.314 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.441 6.782 -5.615 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.316 6.912 -4.697 1.00 0.00 C ATOM 1932 C ILE A 122 -2.103 6.137 -5.200 1.00 0.00 C ATOM 1933 O ILE A 122 -0.968 6.604 -5.098 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.680 6.414 -3.285 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.537 7.453 -2.560 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.419 6.111 -2.490 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -3.906 8.828 -2.508 1.00 0.00 C ATOM 0 H ILE A 122 -5.281 6.381 -5.199 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.071 7.973 -4.647 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.258 5.494 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.504 7.525 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.726 7.110 -1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.692 5.760 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.843 5.340 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.817 7.016 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.569 9.513 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.952 8.771 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.742 9.192 -3.522 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.350 4.950 -5.746 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.278 4.110 -6.268 1.00 0.00 C ATOM 1951 C HIS A 123 -0.476 4.853 -7.332 1.00 0.00 C ATOM 1952 O HIS A 123 0.742 4.707 -7.419 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.853 2.820 -6.853 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.856 2.021 -7.635 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.223 2.503 -8.762 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.381 0.768 -7.446 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.596 1.580 -9.233 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.519 0.517 -8.453 1.00 0.00 N ATOM 0 H HIS A 123 -3.283 4.548 -5.838 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.610 3.860 -5.444 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.243 2.205 -6.042 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.695 3.067 -7.499 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.658 0.091 -6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.222 1.678 -10.107 1.00 0.00 H new ATOM 0 HE2 HIS A 123 1.043 -0.349 -8.578 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.169 5.649 -8.141 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.521 6.415 -9.198 1.00 0.00 C ATOM 1968 C ALA A 124 0.309 7.555 -8.620 1.00 0.00 C ATOM 1969 O ALA A 124 1.210 8.077 -9.279 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.559 6.955 -10.171 1.00 0.00 C ATOM 0 H ALA A 124 -2.179 5.780 -8.084 1.00 0.00 H new ATOM 0 HA ALA A 124 0.152 5.747 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.061 7.525 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.106 6.125 -10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.255 7.603 -9.638 1.00 0.00 H new ATOM 1976 N LEU A 125 0.002 7.938 -7.386 1.00 0.00 N ATOM 1977 CA LEU A 125 0.720 9.019 -6.719 1.00 0.00 C ATOM 1978 C LEU A 125 1.974 8.493 -6.028 1.00 0.00 C ATOM 1979 O LEU A 125 3.038 9.106 -6.103 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.189 9.707 -5.698 1.00 0.00 C ATOM 1981 CG LEU A 125 0.517 10.412 -4.539 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.771 11.872 -4.877 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.304 10.293 -3.264 1.00 0.00 C ATOM 0 H LEU A 125 -0.739 7.516 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 125 1.021 9.744 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.803 10.439 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.867 8.961 -5.284 1.00 0.00 H new ATOM 0 HG LEU A 125 1.479 9.926 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.274 12.357 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.400 11.936 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.179 12.372 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.213 10.800 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.281 10.753 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.434 9.241 -3.012 1.00 0.00 H new ATOM 1995 N MET A 126 1.840 7.355 -5.355 1.00 0.00 N ATOM 1996 CA MET A 126 2.963 6.745 -4.653 1.00 0.00 C ATOM 1997 C MET A 126 3.986 6.194 -5.640 1.00 0.00 C ATOM 1998 O MET A 126 5.090 5.810 -5.254 1.00 0.00 O ATOM 1999 CB MET A 126 2.471 5.627 -3.733 1.00 0.00 C ATOM 2000 CG MET A 126 1.302 6.036 -2.851 1.00 0.00 C ATOM 2001 SD MET A 126 0.978 4.849 -1.532 1.00 0.00 S ATOM 2002 CE MET A 126 0.290 3.484 -2.466 1.00 0.00 C ATOM 0 H MET A 126 0.965 6.837 -5.281 1.00 0.00 H new ATOM 0 HA MET A 126 3.444 7.515 -4.050 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.175 4.772 -4.340 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.296 5.299 -3.100 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.507 7.013 -2.413 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.408 6.143 -3.466 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.656 2.542 -2.057 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.798 3.510 -2.400 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.592 3.568 -3.510 1.00 0.00 H new ATOM 2012 N GLU A 127 3.612 6.157 -6.915 1.00 0.00 N ATOM 2013 CA GLU A 127 4.498 5.650 -7.957 1.00 0.00 C ATOM 2014 C GLU A 127 5.208 6.796 -8.672 1.00 0.00 C ATOM 2015 O GLU A 127 6.287 6.617 -9.238 1.00 0.00 O ATOM 2016 CB GLU A 127 3.709 4.815 -8.967 1.00 0.00 C ATOM 2017 CG GLU A 127 2.964 5.649 -9.996 1.00 0.00 C ATOM 2018 CD GLU A 127 2.514 4.834 -11.193 1.00 0.00 C ATOM 2019 OE1 GLU A 127 1.938 3.744 -10.987 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.736 5.286 -12.336 1.00 0.00 O ATOM 0 H GLU A 127 2.702 6.472 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 127 5.250 5.019 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.394 4.143 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.994 4.191 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.094 6.107 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.608 6.461 -10.335 1.00 0.00 H new ATOM 2027 N LYS A 128 4.595 7.975 -8.641 1.00 0.00 N ATOM 2028 CA LYS A 128 5.167 9.152 -9.285 1.00 0.00 C ATOM 2029 C LYS A 128 5.614 10.175 -8.246 1.00 0.00 C ATOM 2030 O LYS A 128 6.211 11.198 -8.586 1.00 0.00 O ATOM 2031 CB LYS A 128 4.147 9.784 -10.234 1.00 0.00 C ATOM 2032 CG LYS A 128 2.979 10.442 -9.522 1.00 0.00 C ATOM 2033 CD LYS A 128 3.274 11.895 -9.189 1.00 0.00 C ATOM 2034 CE LYS A 128 1.994 12.699 -9.020 1.00 0.00 C ATOM 2035 NZ LYS A 128 2.237 13.984 -8.308 1.00 0.00 N ATOM 0 H LYS A 128 3.702 8.141 -8.177 1.00 0.00 H new ATOM 0 HA LYS A 128 6.039 8.837 -9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.650 10.528 -10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.765 9.016 -10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.090 10.385 -10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.756 9.896 -8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.861 11.947 -8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.880 12.335 -9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.561 12.903 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.265 12.109 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.341 14.503 -8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.627 13.789 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.914 14.559 -8.850 1.00 0.00 H new ATOM 2049 N ASP A 129 5.324 9.894 -6.981 1.00 0.00 N ATOM 2050 CA ASP A 129 5.698 10.790 -5.893 1.00 0.00 C ATOM 2051 C ASP A 129 6.749 10.145 -4.995 1.00 0.00 C ATOM 2052 O ASP A 129 7.892 10.598 -4.935 1.00 0.00 O ATOM 2053 CB ASP A 129 4.468 11.168 -5.068 1.00 0.00 C ATOM 2054 CG ASP A 129 4.778 12.203 -4.006 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.530 13.154 -4.306 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.270 12.064 -2.873 1.00 0.00 O ATOM 0 H ASP A 129 4.831 9.052 -6.683 1.00 0.00 H new ATOM 0 HA ASP A 129 6.124 11.693 -6.330 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.694 11.553 -5.731 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.064 10.274 -4.593 1.00 0.00 H new ATOM 2061 N SER A 130 6.354 9.084 -4.298 1.00 0.00 N ATOM 2062 CA SER A 130 7.259 8.379 -3.399 1.00 0.00 C ATOM 2063 C SER A 130 8.204 7.471 -4.182 1.00 0.00 C ATOM 2064 O SER A 130 9.425 7.578 -4.065 1.00 0.00 O ATOM 2065 CB SER A 130 6.465 7.554 -2.384 1.00 0.00 C ATOM 2066 OG SER A 130 5.558 8.369 -1.663 1.00 0.00 O ATOM 0 H SER A 130 5.412 8.694 -4.339 1.00 0.00 H new ATOM 0 HA SER A 130 7.854 9.121 -2.867 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.918 6.765 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.151 7.066 -1.691 1.00 0.00 H new ATOM 0 HG SER A 130 4.712 7.890 -1.543 1.00 0.00 H new ATOM 2072 N LEU A 131 7.629 6.578 -4.979 1.00 0.00 N ATOM 2073 CA LEU A 131 8.418 5.650 -5.783 1.00 0.00 C ATOM 2074 C LEU A 131 9.708 6.306 -6.262 1.00 0.00 C ATOM 2075 O LEU A 131 10.810 5.799 -6.046 1.00 0.00 O ATOM 2076 CB LEU A 131 7.604 5.164 -6.983 1.00 0.00 C ATOM 2077 CG LEU A 131 8.410 4.678 -8.189 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.404 3.606 -7.770 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.481 4.154 -9.274 1.00 0.00 C ATOM 0 H LEU A 131 6.620 6.476 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 131 8.677 4.796 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.957 4.351 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.954 5.976 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 131 8.968 5.522 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.968 3.272 -8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.090 4.016 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.867 2.760 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.071 3.812 -10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.895 3.323 -8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.810 4.951 -9.595 1.00 0.00 H new ATOM 2091 N PRO A 132 9.573 7.463 -6.927 1.00 0.00 N ATOM 2092 CA PRO A 132 10.718 8.216 -7.449 1.00 0.00 C ATOM 2093 C PRO A 132 11.556 8.839 -6.338 1.00 0.00 C ATOM 2094 O PRO A 132 12.754 9.067 -6.506 1.00 0.00 O ATOM 2095 CB PRO A 132 10.066 9.306 -8.302 1.00 0.00 C ATOM 2096 CG PRO A 132 8.706 9.482 -7.719 1.00 0.00 C ATOM 2097 CD PRO A 132 8.291 8.127 -7.221 1.00 0.00 C ATOM 0 HA PRO A 132 11.408 7.578 -8.002 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.637 10.234 -8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.012 9.009 -9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.721 10.209 -6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 132 8.006 9.854 -8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.664 8.200 -6.333 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.719 7.581 -7.971 1.00 0.00 H new ATOM 2105 N ARG A 133 10.919 9.112 -5.204 1.00 0.00 N ATOM 2106 CA ARG A 133 11.606 9.711 -4.066 1.00 0.00 C ATOM 2107 C ARG A 133 12.212 8.633 -3.170 1.00 0.00 C ATOM 2108 O ARG A 133 13.035 8.924 -2.301 1.00 0.00 O ATOM 2109 CB ARG A 133 10.640 10.579 -3.258 1.00 0.00 C ATOM 2110 CG ARG A 133 10.264 11.878 -3.950 1.00 0.00 C ATOM 2111 CD ARG A 133 9.280 12.687 -3.120 1.00 0.00 C ATOM 2112 NE ARG A 133 8.141 11.882 -2.684 1.00 0.00 N ATOM 2113 CZ ARG A 133 7.407 12.168 -1.614 1.00 0.00 C ATOM 2114 NH1 ARG A 133 7.690 13.232 -0.876 1.00 0.00 N ATOM 2115 NH2 ARG A 133 6.386 11.387 -1.282 1.00 0.00 N ATOM 0 H ARG A 133 9.928 8.928 -5.049 1.00 0.00 H new ATOM 0 HA ARG A 133 12.412 10.338 -4.448 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.733 10.008 -3.058 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.092 10.809 -2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.162 12.469 -4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.826 11.659 -4.924 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.791 13.095 -2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.922 13.534 -3.705 1.00 0.00 H new ATOM 0 HE ARG A 133 7.896 11.056 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.473 13.834 -1.129 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.124 13.449 -0.055 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.165 10.568 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.822 11.606 -0.461 1.00 0.00 H new ATOM 2129 N PHE A 134 11.797 7.390 -3.386 1.00 0.00 N ATOM 2130 CA PHE A 134 12.297 6.269 -2.597 1.00 0.00 C ATOM 2131 C PHE A 134 13.616 5.751 -3.163 1.00 0.00 C ATOM 2132 O PHE A 134 14.526 5.390 -2.417 1.00 0.00 O ATOM 2133 CB PHE A 134 11.265 5.141 -2.563 1.00 0.00 C ATOM 2134 CG PHE A 134 11.822 3.833 -2.081 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.440 3.741 -0.844 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.728 2.694 -2.864 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.954 2.538 -0.398 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.240 1.488 -2.423 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.854 1.410 -1.188 1.00 0.00 C ATOM 0 H PHE A 134 11.116 7.133 -4.100 1.00 0.00 H new ATOM 0 HA PHE A 134 12.472 6.622 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.438 5.435 -1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.854 5.005 -3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.521 4.620 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.249 2.749 -3.830 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.434 2.480 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.160 0.608 -3.043 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.255 0.469 -0.841 1.00 0.00 H new ATOM 2149 N VAL A 135 13.710 5.715 -4.488 1.00 0.00 N ATOM 2150 CA VAL A 135 14.917 5.241 -5.157 1.00 0.00 C ATOM 2151 C VAL A 135 16.081 6.198 -4.931 1.00 0.00 C ATOM 2152 O VAL A 135 17.245 5.809 -5.032 1.00 0.00 O ATOM 2153 CB VAL A 135 14.689 5.073 -6.671 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.638 4.007 -6.939 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.290 6.399 -7.300 1.00 0.00 C ATOM 0 H VAL A 135 12.965 6.008 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 135 15.160 4.270 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 135 15.624 4.748 -7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.491 3.903 -8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.971 3.055 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.698 4.297 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.133 6.262 -8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.368 6.757 -6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.082 7.130 -7.141 1.00 0.00 H new ATOM 2165 N ARG A 136 15.761 7.450 -4.626 1.00 0.00 N ATOM 2166 CA ARG A 136 16.781 8.463 -4.386 1.00 0.00 C ATOM 2167 C ARG A 136 17.489 8.219 -3.057 1.00 0.00 C ATOM 2168 O ARG A 136 18.707 8.360 -2.956 1.00 0.00 O ATOM 2169 CB ARG A 136 16.156 9.860 -4.394 1.00 0.00 C ATOM 2170 CG ARG A 136 15.283 10.130 -5.610 1.00 0.00 C ATOM 2171 CD ARG A 136 16.079 10.775 -6.734 1.00 0.00 C ATOM 2172 NE ARG A 136 16.611 12.079 -6.349 1.00 0.00 N ATOM 2173 CZ ARG A 136 16.929 13.030 -7.221 1.00 0.00 C ATOM 2174 NH1 ARG A 136 16.770 12.821 -8.521 1.00 0.00 N ATOM 2175 NH2 ARG A 136 17.407 14.191 -6.793 1.00 0.00 N ATOM 0 H ARG A 136 14.803 7.788 -4.539 1.00 0.00 H new ATOM 0 HA ARG A 136 17.517 8.397 -5.187 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.557 9.986 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.951 10.605 -4.355 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.847 9.195 -5.961 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.456 10.781 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.901 10.118 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.442 10.888 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 136 16.746 12.271 -5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.403 11.929 -8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.015 13.552 -9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.531 14.354 -5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.651 14.920 -7.463 1.00 0.00 H new ATOM 2189 N SER A 137 16.716 7.853 -2.040 1.00 0.00 N ATOM 2190 CA SER A 137 17.268 7.593 -0.715 1.00 0.00 C ATOM 2191 C SER A 137 18.193 6.381 -0.740 1.00 0.00 C ATOM 2192 O SER A 137 18.334 5.716 -1.766 1.00 0.00 O ATOM 2193 CB SER A 137 16.141 7.368 0.295 1.00 0.00 C ATOM 2194 OG SER A 137 15.395 6.206 -0.024 1.00 0.00 O ATOM 0 H SER A 137 15.706 7.730 -2.108 1.00 0.00 H new ATOM 0 HA SER A 137 17.848 8.465 -0.413 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.560 7.271 1.297 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.481 8.236 0.308 1.00 0.00 H new ATOM 0 HG SER A 137 15.143 6.229 -0.971 1.00 0.00 H new ATOM 2200 N GLU A 138 18.822 6.099 0.397 1.00 0.00 N ATOM 2201 CA GLU A 138 19.734 4.967 0.505 1.00 0.00 C ATOM 2202 C GLU A 138 18.964 3.651 0.565 1.00 0.00 C ATOM 2203 O GLU A 138 19.414 2.630 0.046 1.00 0.00 O ATOM 2204 CB GLU A 138 20.617 5.111 1.746 1.00 0.00 C ATOM 2205 CG GLU A 138 21.993 4.489 1.589 1.00 0.00 C ATOM 2206 CD GLU A 138 22.572 4.013 2.908 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.317 2.849 3.282 1.00 0.00 O ATOM 2208 OE2 GLU A 138 23.280 4.805 3.566 1.00 0.00 O ATOM 0 H GLU A 138 18.716 6.639 1.256 1.00 0.00 H new ATOM 0 HA GLU A 138 20.366 4.958 -0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.731 6.170 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.114 4.649 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.931 3.647 0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.669 5.218 1.142 1.00 0.00 H new ATOM 2215 N PHE A 139 17.799 3.683 1.206 1.00 0.00 N ATOM 2216 CA PHE A 139 16.966 2.494 1.338 1.00 0.00 C ATOM 2217 C PHE A 139 16.953 1.693 0.037 1.00 0.00 C ATOM 2218 O PHE A 139 16.858 0.466 0.053 1.00 0.00 O ATOM 2219 CB PHE A 139 15.538 2.885 1.723 1.00 0.00 C ATOM 2220 CG PHE A 139 15.450 3.611 3.035 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.571 4.990 3.089 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.245 2.914 4.215 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.490 5.661 4.294 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.162 3.580 5.423 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.286 4.955 5.463 1.00 0.00 C ATOM 0 H PHE A 139 17.411 4.520 1.642 1.00 0.00 H new ATOM 0 HA PHE A 139 17.389 1.870 2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.118 3.515 0.939 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.924 1.986 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.731 5.547 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.149 1.839 4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.586 6.736 4.322 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.000 3.025 6.336 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.224 5.477 6.407 1.00 0.00 H new ATOM 2235 N TYR A 140 17.047 2.397 -1.084 1.00 0.00 N ATOM 2236 CA TYR A 140 17.043 1.754 -2.393 1.00 0.00 C ATOM 2237 C TYR A 140 18.464 1.431 -2.847 1.00 0.00 C ATOM 2238 O TYR A 140 18.755 0.310 -3.260 1.00 0.00 O ATOM 2239 CB TYR A 140 16.358 2.652 -3.424 1.00 0.00 C ATOM 2240 CG TYR A 140 16.137 1.980 -4.761 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.019 1.185 -4.984 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.044 2.142 -5.799 1.00 0.00 C ATOM 2243 CE1 TYR A 140 14.815 0.570 -6.204 1.00 0.00 C ATOM 2244 CE2 TYR A 140 16.846 1.531 -7.022 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.730 0.746 -7.219 1.00 0.00 C ATOM 2246 OH TYR A 140 15.529 0.135 -8.437 1.00 0.00 O ATOM 0 H TYR A 140 17.127 3.413 -1.114 1.00 0.00 H new ATOM 0 HA TYR A 140 16.487 0.820 -2.308 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.397 2.978 -3.027 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.962 3.547 -3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.299 1.046 -4.191 1.00 0.00 H new ATOM 0 HD2 TYR A 140 17.919 2.756 -5.648 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.942 -0.046 -6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.561 1.668 -7.819 1.00 0.00 H new ATOM 0 HH TYR A 140 14.725 -0.423 -8.394 1.00 0.00 H new ATOM 2256 N GLN A 141 19.343 2.425 -2.765 1.00 0.00 N ATOM 2257 CA GLN A 141 20.733 2.248 -3.167 1.00 0.00 C ATOM 2258 C GLN A 141 21.324 0.987 -2.545 1.00 0.00 C ATOM 2259 O GLN A 141 22.199 0.349 -3.127 1.00 0.00 O ATOM 2260 CB GLN A 141 21.562 3.468 -2.761 1.00 0.00 C ATOM 2261 CG GLN A 141 21.071 4.769 -3.373 1.00 0.00 C ATOM 2262 CD GLN A 141 21.102 4.750 -4.889 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.172 4.735 -5.499 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.927 4.748 -5.505 1.00 0.00 N ATOM 0 H GLN A 141 19.117 3.360 -2.424 1.00 0.00 H new ATOM 0 HA GLN A 141 20.761 2.143 -4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.550 3.560 -1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.599 3.306 -3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.052 4.962 -3.037 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.688 5.592 -3.011 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.065 4.761 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.885 4.734 -6.524 1.00 0.00 H new ATOM 2273 N GLU A 142 20.838 0.636 -1.359 1.00 0.00 N ATOM 2274 CA GLU A 142 21.320 -0.549 -0.658 1.00 0.00 C ATOM 2275 C GLU A 142 20.703 -1.816 -1.244 1.00 0.00 C ATOM 2276 O GLU A 142 21.285 -2.899 -1.161 1.00 0.00 O ATOM 2277 CB GLU A 142 20.995 -0.454 0.834 1.00 0.00 C ATOM 2278 CG GLU A 142 19.506 -0.408 1.131 1.00 0.00 C ATOM 2279 CD GLU A 142 18.912 -1.787 1.351 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.671 -2.776 1.283 1.00 0.00 O ATOM 2281 OE2 GLU A 142 17.689 -1.876 1.588 1.00 0.00 O ATOM 0 H GLU A 142 20.112 1.154 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 142 22.401 -0.600 -0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.433 -1.310 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.466 0.439 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.335 0.203 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 142 18.989 0.078 0.304 1.00 0.00 H new ATOM 2288 N LEU A 143 19.522 -1.674 -1.835 1.00 0.00 N ATOM 2289 CA LEU A 143 18.825 -2.806 -2.435 1.00 0.00 C ATOM 2290 C LEU A 143 19.563 -3.306 -3.672 1.00 0.00 C ATOM 2291 O LEU A 143 19.569 -4.504 -3.962 1.00 0.00 O ATOM 2292 CB LEU A 143 17.394 -2.411 -2.805 1.00 0.00 C ATOM 2293 CG LEU A 143 16.416 -2.261 -1.640 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.215 -1.425 -2.055 1.00 0.00 C ATOM 2295 CD2 LEU A 143 15.970 -3.627 -1.139 1.00 0.00 C ATOM 0 H LEU A 143 19.027 -0.786 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 143 18.795 -3.612 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.428 -1.467 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.998 -3.159 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 143 16.927 -1.746 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.530 -1.329 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.550 -0.435 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.703 -1.911 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.274 -3.501 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.477 -4.168 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.839 -4.192 -0.801 1.00 0.00 H new ATOM 2307 N ILE A 144 20.187 -2.383 -4.397 1.00 0.00 N ATOM 2308 CA ILE A 144 20.931 -2.731 -5.600 1.00 0.00 C ATOM 2309 C ILE A 144 22.429 -2.780 -5.326 1.00 0.00 C ATOM 2310 O ILE A 144 23.126 -3.687 -5.781 1.00 0.00 O ATOM 2311 CB ILE A 144 20.661 -1.730 -6.739 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.913 -0.300 -6.259 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.234 -1.880 -7.249 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.730 0.741 -7.341 1.00 0.00 C ATOM 0 H ILE A 144 20.192 -1.388 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 144 20.588 -3.719 -5.907 1.00 0.00 H new ATOM 0 HB ILE A 144 21.344 -1.944 -7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.236 -0.078 -5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.928 -0.230 -5.867 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.058 -1.166 -8.054 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.086 -2.893 -7.624 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.535 -1.689 -6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.925 1.731 -6.930 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.425 0.544 -8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.708 0.699 -7.717 1.00 0.00 H new ATOM 2326 N SER A 145 22.920 -1.797 -4.576 1.00 0.00 N ATOM 2327 CA SER A 145 24.337 -1.726 -4.242 1.00 0.00 C ATOM 2328 C SER A 145 24.741 -2.884 -3.335 1.00 0.00 C ATOM 2329 O SER A 145 25.852 -3.404 -3.430 1.00 0.00 O ATOM 2330 CB SER A 145 24.656 -0.395 -3.558 1.00 0.00 C ATOM 2331 OG SER A 145 26.054 -0.204 -3.438 1.00 0.00 O ATOM 0 H SER A 145 22.357 -1.040 -4.189 1.00 0.00 H new ATOM 0 HA SER A 145 24.906 -1.797 -5.169 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.222 0.425 -4.131 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.197 -0.372 -2.570 1.00 0.00 H new ATOM 0 HG SER A 145 26.230 0.654 -2.999 1.00 0.00 H new ATOM 2337 N GLY A 146 23.828 -3.286 -2.455 1.00 0.00 N ATOM 2338 CA GLY A 146 24.106 -4.380 -1.544 1.00 0.00 C ATOM 2339 C GLY A 146 24.665 -5.597 -2.253 1.00 0.00 C ATOM 2340 O GLY A 146 24.823 -5.613 -3.474 1.00 0.00 O ATOM 0 H GLY A 146 22.901 -2.873 -2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.816 -4.047 -0.787 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.190 -4.656 -1.022 1.00 0.00 H new ATOM 2344 N PRO A 147 24.977 -6.647 -1.479 1.00 0.00 N ATOM 2345 CA PRO A 147 25.527 -7.893 -2.018 1.00 0.00 C ATOM 2346 C PRO A 147 24.503 -8.674 -2.834 1.00 0.00 C ATOM 2347 O PRO A 147 24.803 -9.743 -3.367 1.00 0.00 O ATOM 2348 CB PRO A 147 25.924 -8.678 -0.766 1.00 0.00 C ATOM 2349 CG PRO A 147 25.039 -8.149 0.310 1.00 0.00 C ATOM 2350 CD PRO A 147 24.815 -6.698 -0.016 1.00 0.00 C ATOM 0 HA PRO A 147 26.355 -7.709 -2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 147 25.778 -9.749 -0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 147 26.976 -8.529 -0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 147 24.095 -8.692 0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 147 25.504 -8.262 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 147 23.823 -6.366 0.290 1.00 0.00 H new ATOM 0 HD3 PRO A 147 25.536 -6.057 0.491 1.00 0.00 H new ATOM 2358 N SER A 148 23.292 -8.134 -2.928 1.00 0.00 N ATOM 2359 CA SER A 148 22.221 -8.783 -3.676 1.00 0.00 C ATOM 2360 C SER A 148 22.761 -9.422 -4.952 1.00 0.00 C ATOM 2361 O SER A 148 22.232 -10.427 -5.429 1.00 0.00 O ATOM 2362 CB SER A 148 21.127 -7.772 -4.022 1.00 0.00 C ATOM 2363 OG SER A 148 21.645 -6.705 -4.798 1.00 0.00 O ATOM 0 H SER A 148 23.028 -7.249 -2.496 1.00 0.00 H new ATOM 0 HA SER A 148 21.796 -9.567 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 148 20.328 -8.270 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 148 20.688 -7.379 -3.105 1.00 0.00 H new ATOM 0 HG SER A 148 21.118 -5.895 -4.634 1.00 0.00 H new ATOM 2369 N SER A 149 23.818 -8.832 -5.501 1.00 0.00 N ATOM 2370 CA SER A 149 24.428 -9.340 -6.725 1.00 0.00 C ATOM 2371 C SER A 149 25.934 -9.101 -6.720 1.00 0.00 C ATOM 2372 O SER A 149 26.466 -8.433 -5.835 1.00 0.00 O ATOM 2373 CB SER A 149 23.798 -8.672 -7.948 1.00 0.00 C ATOM 2374 OG SER A 149 24.356 -7.389 -8.173 1.00 0.00 O ATOM 0 H SER A 149 24.270 -8.002 -5.118 1.00 0.00 H new ATOM 0 HA SER A 149 24.248 -10.414 -6.774 1.00 0.00 H new ATOM 0 HB2 SER A 149 23.951 -9.298 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 149 22.721 -8.583 -7.803 1.00 0.00 H new ATOM 0 HG SER A 149 23.938 -6.984 -8.961 1.00 0.00 H new ATOM 2380 N GLY A 150 26.618 -9.654 -7.718 1.00 0.00 N ATOM 2381 CA GLY A 150 28.057 -9.492 -7.810 1.00 0.00 C ATOM 2382 C GLY A 150 28.451 -8.208 -8.515 1.00 0.00 C ATOM 2383 O GLY A 150 28.733 -8.212 -9.713 1.00 0.00 O ATOM 0 H GLY A 150 26.201 -10.211 -8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 150 28.485 -9.499 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 150 28.482 -10.342 -8.344 1.00 0.00 H new TER 2387 GLY A 150