USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1115 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 132 ASN : amide:sc= -7.36! C(o=-8!,f=-15!) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= -0.595 USER MOD Set 2.1: A 79 MET CE :methyl -113:sc= -0.0187 (180deg=-0.088) USER MOD Set 2.2: A 117 GLN : amide:sc= -0.45 K(o=-3.9,f=-4.7) USER MOD Set 2.3: A 118 ASN :FLIP amide:sc= -3.47! C(o=-9.6!,f=-3.9!) USER MOD Set 3.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 88 THR OG1 : rot 13:sc= 0.0782 USER MOD Set 4.1: A 56 ASN : amide:sc= -1.62 K(o=-1.2,f=-6!) USER MOD Set 4.2: A 58 SER OG : rot 104:sc= 0.399 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0823 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.551 X(o=-0.55,f=-0.67) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 2:sc= 1.11 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 33 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.17) USER MOD Single : A 36 THR OG1 : rot 100:sc= -0.715 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 62 GLN : amide:sc= -3.26! C(o=-3.3!,f=-4.1!) USER MOD Single : A 64 MET CE :methyl 164:sc= -3.65! (180deg=-5.24!) USER MOD Single : A 66 ASN :FLIP amide:sc= -1.55 F(o=-2.5!,f=-1.6) USER MOD Single : A 68 GLN : amide:sc= -5.78! C(o=-5.8!,f=-15!) USER MOD Single : A 72 GLN : amide:sc= -2.96! X(o=-3!,f=-2.5) USER MOD Single : A 73 ASN : amide:sc= -5.8 K(o=-5.8,f=-14!) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.29 F(o=-1.5,f=-0.29) USER MOD Single : A 96 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -6.58! C(o=-6.6!,f=-7.5!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0964 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot -141:sc= -0.14 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.443 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -126:sc= -3.07 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 140 MET CE :methyl -126:sc= -0.0219 (180deg=-2.41!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -48.628 8.541 42.942 1.00 0.00 N ATOM 2 CA GLY A 1 -47.195 8.340 43.078 1.00 0.00 C ATOM 3 C GLY A 1 -46.705 7.236 42.138 1.00 0.00 C ATOM 4 O GLY A 1 -47.508 6.492 41.577 1.00 0.00 O ATOM 0 H1 GLY A 1 -48.809 9.465 42.499 1.00 0.00 H new ATOM 0 H2 GLY A 1 -49.029 7.788 42.348 1.00 0.00 H new ATOM 0 H3 GLY A 1 -49.073 8.514 43.882 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -46.671 9.270 42.857 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -46.957 8.077 44.109 1.00 0.00 H new ATOM 8 N SER A 2 -45.390 7.166 41.995 1.00 0.00 N ATOM 9 CA SER A 2 -44.784 6.165 41.133 1.00 0.00 C ATOM 10 C SER A 2 -43.284 6.069 41.418 1.00 0.00 C ATOM 11 O SER A 2 -42.729 6.903 42.133 1.00 0.00 O ATOM 12 CB SER A 2 -45.024 6.491 39.657 1.00 0.00 C ATOM 13 OG SER A 2 -44.135 7.498 39.182 1.00 0.00 O ATOM 0 H SER A 2 -44.727 7.786 42.461 1.00 0.00 H new ATOM 0 HA SER A 2 -45.250 5.203 41.345 1.00 0.00 H new ATOM 0 HB2 SER A 2 -44.900 5.587 39.061 1.00 0.00 H new ATOM 0 HB3 SER A 2 -46.053 6.823 39.522 1.00 0.00 H new ATOM 0 HG SER A 2 -44.319 7.677 38.236 1.00 0.00 H new ATOM 19 N SER A 3 -42.669 5.045 40.844 1.00 0.00 N ATOM 20 CA SER A 3 -41.244 4.829 41.028 1.00 0.00 C ATOM 21 C SER A 3 -40.754 3.737 40.075 1.00 0.00 C ATOM 22 O SER A 3 -41.061 2.560 40.263 1.00 0.00 O ATOM 23 CB SER A 3 -40.926 4.452 42.476 1.00 0.00 C ATOM 24 OG SER A 3 -39.798 5.163 42.977 1.00 0.00 O ATOM 0 H SER A 3 -43.132 4.356 40.251 1.00 0.00 H new ATOM 0 HA SER A 3 -40.725 5.760 40.802 1.00 0.00 H new ATOM 0 HB2 SER A 3 -41.793 4.659 43.103 1.00 0.00 H new ATOM 0 HB3 SER A 3 -40.736 3.380 42.538 1.00 0.00 H new ATOM 0 HG SER A 3 -39.628 4.896 43.904 1.00 0.00 H new ATOM 30 N GLY A 4 -39.999 4.165 39.073 1.00 0.00 N ATOM 31 CA GLY A 4 -39.463 3.238 38.091 1.00 0.00 C ATOM 32 C GLY A 4 -38.104 3.713 37.574 1.00 0.00 C ATOM 33 O GLY A 4 -37.830 4.912 37.548 1.00 0.00 O ATOM 0 H GLY A 4 -39.746 5.141 38.920 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.361 2.249 38.537 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -40.160 3.142 37.258 1.00 0.00 H new ATOM 37 N SER A 5 -37.289 2.748 37.174 1.00 0.00 N ATOM 38 CA SER A 5 -35.965 3.052 36.659 1.00 0.00 C ATOM 39 C SER A 5 -35.320 1.786 36.093 1.00 0.00 C ATOM 40 O SER A 5 -35.897 0.702 36.172 1.00 0.00 O ATOM 41 CB SER A 5 -35.077 3.659 37.747 1.00 0.00 C ATOM 42 OG SER A 5 -35.057 2.860 38.927 1.00 0.00 O ATOM 0 H SER A 5 -37.520 1.755 37.196 1.00 0.00 H new ATOM 0 HA SER A 5 -36.069 3.787 35.861 1.00 0.00 H new ATOM 0 HB2 SER A 5 -34.062 3.769 37.367 1.00 0.00 H new ATOM 0 HB3 SER A 5 -35.436 4.659 37.992 1.00 0.00 H new ATOM 0 HG SER A 5 -34.478 3.280 39.597 1.00 0.00 H new ATOM 48 N SER A 6 -34.132 1.965 35.533 1.00 0.00 N ATOM 49 CA SER A 6 -33.403 0.850 34.953 1.00 0.00 C ATOM 50 C SER A 6 -31.898 1.058 35.135 1.00 0.00 C ATOM 51 O SER A 6 -31.464 2.114 35.592 1.00 0.00 O ATOM 52 CB SER A 6 -33.740 0.682 33.470 1.00 0.00 C ATOM 53 OG SER A 6 -33.657 -0.678 33.054 1.00 0.00 O ATOM 0 H SER A 6 -33.657 2.865 35.469 1.00 0.00 H new ATOM 0 HA SER A 6 -33.703 -0.061 35.471 1.00 0.00 H new ATOM 0 HB2 SER A 6 -34.746 1.058 33.282 1.00 0.00 H new ATOM 0 HB3 SER A 6 -33.057 1.286 32.872 1.00 0.00 H new ATOM 0 HG SER A 6 -33.881 -0.743 32.102 1.00 0.00 H new ATOM 59 N GLY A 7 -31.143 0.032 34.769 1.00 0.00 N ATOM 60 CA GLY A 7 -29.695 0.090 34.886 1.00 0.00 C ATOM 61 C GLY A 7 -29.021 -0.444 33.621 1.00 0.00 C ATOM 62 O GLY A 7 -29.216 -1.601 33.251 1.00 0.00 O ATOM 0 H GLY A 7 -31.506 -0.843 34.392 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -29.382 1.119 35.063 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -29.373 -0.494 35.748 1.00 0.00 H new ATOM 66 N GLN A 8 -28.243 0.424 32.992 1.00 0.00 N ATOM 67 CA GLN A 8 -27.539 0.055 31.776 1.00 0.00 C ATOM 68 C GLN A 8 -26.107 -0.375 32.102 1.00 0.00 C ATOM 69 O GLN A 8 -25.742 -0.497 33.270 1.00 0.00 O ATOM 70 CB GLN A 8 -27.550 1.203 30.765 1.00 0.00 C ATOM 71 CG GLN A 8 -28.637 0.993 29.709 1.00 0.00 C ATOM 72 CD GLN A 8 -28.025 0.613 28.360 1.00 0.00 C ATOM 73 OE1 GLN A 8 -27.770 -0.544 28.068 1.00 0.00 O ATOM 74 NE2 GLN A 8 -27.802 1.649 27.556 1.00 0.00 N ATOM 0 H GLN A 8 -28.085 1.383 33.302 1.00 0.00 H new ATOM 0 HA GLN A 8 -28.057 -0.789 31.322 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -27.719 2.147 31.283 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -26.576 1.275 30.280 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -29.320 0.209 30.036 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -29.225 1.904 29.602 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -28.039 2.593 27.862 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -27.394 1.500 26.633 1.00 0.00 H new ATOM 83 N SER A 9 -25.334 -0.592 31.047 1.00 0.00 N ATOM 84 CA SER A 9 -23.950 -1.006 31.206 1.00 0.00 C ATOM 85 C SER A 9 -23.046 -0.163 30.305 1.00 0.00 C ATOM 86 O SER A 9 -23.468 0.284 29.239 1.00 0.00 O ATOM 87 CB SER A 9 -23.780 -2.493 30.888 1.00 0.00 C ATOM 88 OG SER A 9 -24.083 -2.786 29.527 1.00 0.00 O ATOM 0 H SER A 9 -25.640 -0.489 30.079 1.00 0.00 H new ATOM 0 HA SER A 9 -23.663 -0.850 32.246 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.755 -2.795 31.104 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.429 -3.079 31.538 1.00 0.00 H new ATOM 0 HG SER A 9 -23.961 -3.745 29.364 1.00 0.00 H new ATOM 94 N GLN A 10 -21.818 0.029 30.766 1.00 0.00 N ATOM 95 CA GLN A 10 -20.851 0.810 30.014 1.00 0.00 C ATOM 96 C GLN A 10 -19.454 0.201 30.153 1.00 0.00 C ATOM 97 O GLN A 10 -19.267 -0.772 30.883 1.00 0.00 O ATOM 98 CB GLN A 10 -20.858 2.272 30.465 1.00 0.00 C ATOM 99 CG GLN A 10 -21.523 3.166 29.416 1.00 0.00 C ATOM 100 CD GLN A 10 -20.784 3.086 28.079 1.00 0.00 C ATOM 101 OE1 GLN A 10 -19.667 3.553 27.929 1.00 0.00 O ATOM 102 NE2 GLN A 10 -21.468 2.470 27.119 1.00 0.00 N ATOM 0 H GLN A 10 -21.471 -0.343 31.650 1.00 0.00 H new ATOM 0 HA GLN A 10 -21.134 0.787 28.962 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -21.388 2.361 31.413 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -19.836 2.608 30.639 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -22.561 2.863 29.280 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -21.535 4.198 29.767 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -22.399 2.102 27.312 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -21.061 2.366 26.190 1.00 0.00 H new ATOM 111 N GLY A 11 -18.509 0.797 29.441 1.00 0.00 N ATOM 112 CA GLY A 11 -17.136 0.325 29.475 1.00 0.00 C ATOM 113 C GLY A 11 -16.152 1.494 29.392 1.00 0.00 C ATOM 114 O GLY A 11 -16.339 2.516 30.051 1.00 0.00 O ATOM 0 H GLY A 11 -18.668 1.603 28.837 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.963 -0.236 30.393 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -16.963 -0.360 28.645 1.00 0.00 H new ATOM 118 N GLY A 12 -15.125 1.305 28.577 1.00 0.00 N ATOM 119 CA GLY A 12 -14.112 2.331 28.398 1.00 0.00 C ATOM 120 C GLY A 12 -12.801 1.725 27.892 1.00 0.00 C ATOM 121 O GLY A 12 -12.479 0.581 28.209 1.00 0.00 O ATOM 0 H GLY A 12 -14.972 0.456 28.033 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -14.468 3.079 27.690 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.938 2.845 29.344 1.00 0.00 H new ATOM 125 N GLY A 13 -12.080 2.520 27.115 1.00 0.00 N ATOM 126 CA GLY A 13 -10.812 2.076 26.562 1.00 0.00 C ATOM 127 C GLY A 13 -9.671 2.998 26.998 1.00 0.00 C ATOM 128 O GLY A 13 -9.857 4.208 27.116 1.00 0.00 O ATOM 0 H GLY A 13 -12.350 3.469 26.855 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -10.606 1.057 26.889 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.873 2.056 25.474 1.00 0.00 H new ATOM 132 N SER A 14 -8.516 2.391 27.225 1.00 0.00 N ATOM 133 CA SER A 14 -7.345 3.142 27.645 1.00 0.00 C ATOM 134 C SER A 14 -6.106 2.638 26.903 1.00 0.00 C ATOM 135 O SER A 14 -6.167 1.633 26.196 1.00 0.00 O ATOM 136 CB SER A 14 -7.137 3.037 29.157 1.00 0.00 C ATOM 137 OG SER A 14 -7.866 4.035 29.867 1.00 0.00 O ATOM 0 H SER A 14 -8.366 1.387 27.126 1.00 0.00 H new ATOM 0 HA SER A 14 -7.506 4.192 27.399 1.00 0.00 H new ATOM 0 HB2 SER A 14 -7.448 2.050 29.498 1.00 0.00 H new ATOM 0 HB3 SER A 14 -6.075 3.133 29.384 1.00 0.00 H new ATOM 0 HG SER A 14 -7.708 3.933 30.829 1.00 0.00 H new ATOM 143 N VAL A 15 -5.010 3.359 27.089 1.00 0.00 N ATOM 144 CA VAL A 15 -3.758 2.998 26.446 1.00 0.00 C ATOM 145 C VAL A 15 -3.942 3.031 24.927 1.00 0.00 C ATOM 146 O VAL A 15 -4.602 2.162 24.359 1.00 0.00 O ATOM 147 CB VAL A 15 -3.279 1.639 26.960 1.00 0.00 C ATOM 148 CG1 VAL A 15 -2.077 1.141 26.154 1.00 0.00 C ATOM 149 CG2 VAL A 15 -2.949 1.703 28.453 1.00 0.00 C ATOM 0 H VAL A 15 -4.963 4.192 27.676 1.00 0.00 H new ATOM 0 HA VAL A 15 -2.979 3.718 26.695 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.091 0.925 26.827 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.756 0.173 26.540 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -2.359 1.039 25.106 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.259 1.856 26.242 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.611 0.724 28.793 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.161 2.437 28.620 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.840 1.993 29.010 1.00 0.00 H new ATOM 159 N THR A 16 -3.347 4.043 24.313 1.00 0.00 N ATOM 160 CA THR A 16 -3.436 4.200 22.871 1.00 0.00 C ATOM 161 C THR A 16 -2.512 5.324 22.399 1.00 0.00 C ATOM 162 O THR A 16 -2.728 6.490 22.727 1.00 0.00 O ATOM 163 CB THR A 16 -4.906 4.431 22.511 1.00 0.00 C ATOM 164 OG1 THR A 16 -4.854 5.130 21.271 1.00 0.00 O ATOM 165 CG2 THR A 16 -5.595 5.410 23.463 1.00 0.00 C ATOM 0 H THR A 16 -2.801 4.762 24.788 1.00 0.00 H new ATOM 0 HA THR A 16 -3.096 3.303 22.354 1.00 0.00 H new ATOM 0 HB THR A 16 -5.437 3.479 22.524 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.765 5.319 20.964 1.00 0.00 H new ATOM 0 HG21 THR A 16 -6.635 5.538 23.163 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.556 5.018 24.479 1.00 0.00 H new ATOM 0 HG23 THR A 16 -5.085 6.373 23.426 1.00 0.00 H new ATOM 173 N LYS A 17 -1.501 4.935 21.636 1.00 0.00 N ATOM 174 CA LYS A 17 -0.543 5.895 21.116 1.00 0.00 C ATOM 175 C LYS A 17 -1.165 6.638 19.932 1.00 0.00 C ATOM 176 O LYS A 17 -1.291 6.082 18.842 1.00 0.00 O ATOM 177 CB LYS A 17 0.780 5.204 20.781 1.00 0.00 C ATOM 178 CG LYS A 17 1.755 5.288 21.958 1.00 0.00 C ATOM 179 CD LYS A 17 1.747 3.991 22.770 1.00 0.00 C ATOM 180 CE LYS A 17 2.618 4.122 24.021 1.00 0.00 C ATOM 181 NZ LYS A 17 3.441 2.907 24.209 1.00 0.00 N ATOM 0 H LYS A 17 -1.325 3.967 21.365 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.303 6.642 21.873 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.596 4.159 20.530 1.00 0.00 H new ATOM 0 HB3 LYS A 17 1.225 5.669 19.901 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.761 5.483 21.588 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.484 6.125 22.601 1.00 0.00 H new ATOM 0 HD2 LYS A 17 0.725 3.744 23.058 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.111 3.169 22.153 1.00 0.00 H new ATOM 0 HE2 LYS A 17 3.264 4.996 23.932 1.00 0.00 H new ATOM 0 HE3 LYS A 17 1.987 4.280 24.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.026 3.013 25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 2.820 2.080 24.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.057 2.773 23.382 1.00 0.00 H new ATOM 195 N LYS A 18 -1.536 7.885 20.186 1.00 0.00 N ATOM 196 CA LYS A 18 -2.141 8.710 19.154 1.00 0.00 C ATOM 197 C LYS A 18 -1.706 10.164 19.350 1.00 0.00 C ATOM 198 O LYS A 18 -1.228 10.534 20.421 1.00 0.00 O ATOM 199 CB LYS A 18 -3.659 8.520 19.138 1.00 0.00 C ATOM 200 CG LYS A 18 -4.112 7.839 17.845 1.00 0.00 C ATOM 201 CD LYS A 18 -4.393 6.353 18.076 1.00 0.00 C ATOM 202 CE LYS A 18 -4.755 5.652 16.765 1.00 0.00 C ATOM 203 NZ LYS A 18 -6.218 5.451 16.673 1.00 0.00 N ATOM 0 H LYS A 18 -1.429 8.343 21.091 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.794 8.402 18.168 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -3.963 7.920 19.995 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.151 9.488 19.236 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.010 8.328 17.468 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -3.343 7.953 17.081 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -3.516 5.878 18.516 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.209 6.240 18.790 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.410 6.247 15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.245 4.690 16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.447 4.974 15.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.539 4.864 17.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.698 6.373 16.707 1.00 0.00 H new ATOM 217 N ARG A 19 -1.886 10.949 18.298 1.00 0.00 N ATOM 218 CA ARG A 19 -1.518 12.354 18.341 1.00 0.00 C ATOM 219 C ARG A 19 0.000 12.508 18.231 1.00 0.00 C ATOM 220 O ARG A 19 0.501 13.087 17.268 1.00 0.00 O ATOM 221 CB ARG A 19 -1.998 13.010 19.637 1.00 0.00 C ATOM 222 CG ARG A 19 -2.459 14.447 19.386 1.00 0.00 C ATOM 223 CD ARG A 19 -1.263 15.389 19.239 1.00 0.00 C ATOM 224 NE ARG A 19 -1.692 16.658 18.610 1.00 0.00 N ATOM 225 CZ ARG A 19 -2.306 17.652 19.267 1.00 0.00 C ATOM 226 NH1 ARG A 19 -2.565 17.530 20.576 1.00 0.00 N ATOM 227 NH2 ARG A 19 -2.659 18.768 18.616 1.00 0.00 N ATOM 0 H ARG A 19 -2.282 10.639 17.411 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.999 12.849 17.497 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -2.818 12.430 20.060 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.192 13.006 20.371 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.069 14.485 18.483 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.089 14.780 20.211 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.824 15.588 20.217 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.490 14.916 18.633 1.00 0.00 H new ATOM 0 HE ARG A 19 -1.509 16.784 17.614 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.295 16.681 21.072 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.032 18.286 21.076 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -2.461 18.862 17.620 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.126 19.524 19.116 1.00 0.00 H new ATOM 241 N LYS A 20 0.690 11.980 19.231 1.00 0.00 N ATOM 242 CA LYS A 20 2.141 12.052 19.259 1.00 0.00 C ATOM 243 C LYS A 20 2.695 11.622 17.899 1.00 0.00 C ATOM 244 O LYS A 20 2.187 10.684 17.286 1.00 0.00 O ATOM 245 CB LYS A 20 2.695 11.242 20.433 1.00 0.00 C ATOM 246 CG LYS A 20 3.770 12.031 21.184 1.00 0.00 C ATOM 247 CD LYS A 20 3.295 12.404 22.590 1.00 0.00 C ATOM 248 CE LYS A 20 3.427 13.909 22.832 1.00 0.00 C ATOM 249 NZ LYS A 20 4.702 14.213 23.519 1.00 0.00 N ATOM 0 H LYS A 20 0.271 11.500 20.028 1.00 0.00 H new ATOM 0 HA LYS A 20 2.468 13.078 19.427 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.885 10.983 21.115 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.115 10.305 20.067 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.682 11.438 21.250 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.017 12.935 20.628 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.256 12.101 22.719 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.880 11.860 23.332 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.383 14.441 21.882 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.589 14.261 23.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.776 15.238 23.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.729 13.720 24.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.498 13.894 22.930 1.00 0.00 H new ATOM 263 N LEU A 21 3.730 12.328 17.467 1.00 0.00 N ATOM 264 CA LEU A 21 4.358 12.031 16.191 1.00 0.00 C ATOM 265 C LEU A 21 3.282 11.932 15.108 1.00 0.00 C ATOM 266 O LEU A 21 2.708 10.866 14.894 1.00 0.00 O ATOM 267 CB LEU A 21 5.234 10.781 16.304 1.00 0.00 C ATOM 268 CG LEU A 21 6.740 11.026 16.418 1.00 0.00 C ATOM 269 CD1 LEU A 21 7.286 11.686 15.150 1.00 0.00 C ATOM 270 CD2 LEU A 21 7.071 11.835 17.674 1.00 0.00 C ATOM 0 H LEU A 21 4.149 13.105 17.978 1.00 0.00 H new ATOM 0 HA LEU A 21 5.030 12.838 15.900 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.911 10.213 17.176 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.053 10.154 15.431 1.00 0.00 H new ATOM 0 HG LEU A 21 7.236 10.061 16.517 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.358 11.849 15.258 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.102 11.037 14.294 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.787 12.643 14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.148 11.995 17.731 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.563 12.798 17.631 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.738 11.289 18.557 1.00 0.00 H new ATOM 282 N GLU A 22 3.041 13.059 14.454 1.00 0.00 N ATOM 283 CA GLU A 22 2.044 13.113 13.398 1.00 0.00 C ATOM 284 C GLU A 22 2.285 14.329 12.503 1.00 0.00 C ATOM 285 O GLU A 22 2.275 15.465 12.976 1.00 0.00 O ATOM 286 CB GLU A 22 0.630 13.132 13.981 1.00 0.00 C ATOM 287 CG GLU A 22 -0.354 12.411 13.057 1.00 0.00 C ATOM 288 CD GLU A 22 -0.786 11.071 13.654 1.00 0.00 C ATOM 289 OE1 GLU A 22 -1.212 11.084 14.829 1.00 0.00 O ATOM 290 OE2 GLU A 22 -0.681 10.063 12.922 1.00 0.00 O ATOM 0 H GLU A 22 3.519 13.942 14.635 1.00 0.00 H new ATOM 0 HA GLU A 22 2.138 12.214 12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.630 12.655 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.307 14.163 14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.230 13.039 12.892 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.109 12.247 12.084 1.00 0.00 H new ATOM 297 N SER A 23 2.495 14.051 11.224 1.00 0.00 N ATOM 298 CA SER A 23 2.738 15.108 10.258 1.00 0.00 C ATOM 299 C SER A 23 2.048 14.776 8.934 1.00 0.00 C ATOM 300 O SER A 23 2.672 14.233 8.023 1.00 0.00 O ATOM 301 CB SER A 23 4.237 15.319 10.037 1.00 0.00 C ATOM 302 OG SER A 23 4.671 16.593 10.505 1.00 0.00 O ATOM 0 H SER A 23 2.502 13.108 10.835 1.00 0.00 H new ATOM 0 HA SER A 23 2.323 16.035 10.654 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.793 14.535 10.551 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.464 15.226 8.975 1.00 0.00 H new ATOM 0 HG SER A 23 5.634 16.689 10.348 1.00 0.00 H new ATOM 308 N SER A 24 0.768 15.115 8.868 1.00 0.00 N ATOM 309 CA SER A 24 -0.013 14.859 7.670 1.00 0.00 C ATOM 310 C SER A 24 -1.419 15.441 7.828 1.00 0.00 C ATOM 311 O SER A 24 -2.056 15.261 8.866 1.00 0.00 O ATOM 312 CB SER A 24 -0.089 13.360 7.372 1.00 0.00 C ATOM 313 OG SER A 24 -0.919 12.672 8.304 1.00 0.00 O ATOM 0 H SER A 24 0.253 15.565 9.625 1.00 0.00 H new ATOM 0 HA SER A 24 0.482 15.344 6.829 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.474 13.210 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.914 12.934 7.397 1.00 0.00 H new ATOM 0 HG SER A 24 -0.943 11.719 8.079 1.00 0.00 H new ATOM 319 N GLU A 25 -1.863 16.126 6.785 1.00 0.00 N ATOM 320 CA GLU A 25 -3.182 16.735 6.795 1.00 0.00 C ATOM 321 C GLU A 25 -3.667 16.973 5.364 1.00 0.00 C ATOM 322 O GLU A 25 -3.536 18.076 4.835 1.00 0.00 O ATOM 323 CB GLU A 25 -3.177 18.038 7.596 1.00 0.00 C ATOM 324 CG GLU A 25 -4.401 18.123 8.511 1.00 0.00 C ATOM 325 CD GLU A 25 -3.989 18.439 9.950 1.00 0.00 C ATOM 326 OE1 GLU A 25 -3.184 17.653 10.496 1.00 0.00 O ATOM 327 OE2 GLU A 25 -4.488 19.459 10.473 1.00 0.00 O ATOM 0 H GLU A 25 -1.332 16.273 5.926 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.874 16.049 7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.267 18.099 8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.168 18.888 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.080 18.894 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.946 17.179 8.484 1.00 0.00 H new ATOM 334 N SER A 26 -4.218 15.921 4.777 1.00 0.00 N ATOM 335 CA SER A 26 -4.724 16.001 3.417 1.00 0.00 C ATOM 336 C SER A 26 -6.049 15.245 3.306 1.00 0.00 C ATOM 337 O SER A 26 -6.155 14.103 3.752 1.00 0.00 O ATOM 338 CB SER A 26 -3.709 15.444 2.418 1.00 0.00 C ATOM 339 OG SER A 26 -2.398 15.951 2.649 1.00 0.00 O ATOM 0 H SER A 26 -4.325 15.008 5.219 1.00 0.00 H new ATOM 0 HA SER A 26 -4.891 17.051 3.176 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.694 14.356 2.485 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.022 15.696 1.405 1.00 0.00 H new ATOM 0 HG SER A 26 -1.779 15.570 1.991 1.00 0.00 H new ATOM 345 N ARG A 27 -7.027 15.911 2.710 1.00 0.00 N ATOM 346 CA ARG A 27 -8.340 15.316 2.534 1.00 0.00 C ATOM 347 C ARG A 27 -8.220 13.964 1.828 1.00 0.00 C ATOM 348 O ARG A 27 -7.352 13.779 0.977 1.00 0.00 O ATOM 349 CB ARG A 27 -9.255 16.230 1.718 1.00 0.00 C ATOM 350 CG ARG A 27 -8.501 16.850 0.540 1.00 0.00 C ATOM 351 CD ARG A 27 -8.308 18.354 0.742 1.00 0.00 C ATOM 352 NE ARG A 27 -8.953 19.100 -0.361 1.00 0.00 N ATOM 353 CZ ARG A 27 -8.471 19.161 -1.610 1.00 0.00 C ATOM 354 NH1 ARG A 27 -7.337 18.520 -1.922 1.00 0.00 N ATOM 355 NH2 ARG A 27 -9.124 19.862 -2.547 1.00 0.00 N ATOM 0 H ARG A 27 -6.936 16.858 2.343 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.775 15.176 3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.108 15.661 1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.650 17.019 2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.530 16.367 0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.052 16.671 -0.383 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.736 18.659 1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.245 18.591 0.779 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.819 19.599 -0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.841 17.986 -1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.970 18.566 -2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.988 20.349 -2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.757 19.908 -3.498 1.00 0.00 H new ATOM 369 N SER A 28 -9.105 13.053 2.208 1.00 0.00 N ATOM 370 CA SER A 28 -9.109 11.724 1.621 1.00 0.00 C ATOM 371 C SER A 28 -10.419 11.008 1.957 1.00 0.00 C ATOM 372 O SER A 28 -11.217 11.505 2.750 1.00 0.00 O ATOM 373 CB SER A 28 -7.915 10.902 2.111 1.00 0.00 C ATOM 374 OG SER A 28 -6.686 11.365 1.557 1.00 0.00 O ATOM 0 H SER A 28 -9.824 13.209 2.915 1.00 0.00 H new ATOM 0 HA SER A 28 -9.025 11.828 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.863 10.950 3.199 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.061 9.855 1.845 1.00 0.00 H new ATOM 0 HG SER A 28 -6.857 12.145 0.988 1.00 0.00 H new ATOM 380 N SER A 29 -10.600 9.851 1.337 1.00 0.00 N ATOM 381 CA SER A 29 -11.799 9.062 1.560 1.00 0.00 C ATOM 382 C SER A 29 -11.572 8.079 2.711 1.00 0.00 C ATOM 383 O SER A 29 -10.451 7.623 2.931 1.00 0.00 O ATOM 384 CB SER A 29 -12.207 8.309 0.293 1.00 0.00 C ATOM 385 OG SER A 29 -12.860 9.158 -0.646 1.00 0.00 O ATOM 0 H SER A 29 -9.936 9.441 0.680 1.00 0.00 H new ATOM 0 HA SER A 29 -12.610 9.741 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.322 7.871 -0.169 1.00 0.00 H new ATOM 0 HB3 SER A 29 -12.869 7.485 0.558 1.00 0.00 H new ATOM 0 HG SER A 29 -13.103 8.640 -1.442 1.00 0.00 H new ATOM 391 N PHE A 30 -12.655 7.782 3.416 1.00 0.00 N ATOM 392 CA PHE A 30 -12.588 6.863 4.538 1.00 0.00 C ATOM 393 C PHE A 30 -11.578 7.344 5.583 1.00 0.00 C ATOM 394 O PHE A 30 -10.629 8.054 5.253 1.00 0.00 O ATOM 395 CB PHE A 30 -12.126 5.513 3.984 1.00 0.00 C ATOM 396 CG PHE A 30 -13.221 4.731 3.257 1.00 0.00 C ATOM 397 CD1 PHE A 30 -14.325 5.377 2.795 1.00 0.00 C ATOM 398 CD2 PHE A 30 -13.091 3.390 3.073 1.00 0.00 C ATOM 399 CE1 PHE A 30 -15.342 4.651 2.121 1.00 0.00 C ATOM 400 CE2 PHE A 30 -14.108 2.664 2.398 1.00 0.00 C ATOM 401 CZ PHE A 30 -15.212 3.310 1.936 1.00 0.00 C ATOM 0 H PHE A 30 -13.583 8.162 3.231 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.563 6.794 5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.296 5.679 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.745 4.906 4.805 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.428 6.442 2.941 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -12.214 2.877 3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.219 5.164 1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.005 1.599 2.252 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.985 2.758 1.422 1.00 0.00 H new ATOM 411 N SER A 31 -11.818 6.939 6.821 1.00 0.00 N ATOM 412 CA SER A 31 -10.942 7.321 7.916 1.00 0.00 C ATOM 413 C SER A 31 -9.710 6.413 7.941 1.00 0.00 C ATOM 414 O SER A 31 -9.550 5.605 8.855 1.00 0.00 O ATOM 415 CB SER A 31 -11.676 7.258 9.257 1.00 0.00 C ATOM 416 OG SER A 31 -11.640 8.505 9.944 1.00 0.00 O ATOM 0 H SER A 31 -12.606 6.350 7.091 1.00 0.00 H new ATOM 0 HA SER A 31 -10.623 8.351 7.756 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.713 6.966 9.089 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.225 6.487 9.881 1.00 0.00 H new ATOM 0 HG SER A 31 -12.121 8.424 10.794 1.00 0.00 H new ATOM 422 N GLN A 32 -8.873 6.576 6.928 1.00 0.00 N ATOM 423 CA GLN A 32 -7.661 5.781 6.822 1.00 0.00 C ATOM 424 C GLN A 32 -6.807 5.946 8.081 1.00 0.00 C ATOM 425 O GLN A 32 -6.756 7.028 8.664 1.00 0.00 O ATOM 426 CB GLN A 32 -6.868 6.155 5.569 1.00 0.00 C ATOM 427 CG GLN A 32 -5.976 4.995 5.119 1.00 0.00 C ATOM 428 CD GLN A 32 -4.550 5.476 4.841 1.00 0.00 C ATOM 429 OE1 GLN A 32 -3.693 5.491 5.709 1.00 0.00 O ATOM 430 NE2 GLN A 32 -4.346 5.866 3.586 1.00 0.00 N ATOM 0 H GLN A 32 -9.010 7.247 6.172 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.944 4.732 6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.555 6.423 4.766 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -6.255 7.033 5.771 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.960 4.224 5.889 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.392 4.539 4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.108 5.827 2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.427 6.204 3.300 1.00 0.00 H new ATOM 439 N HIS A 33 -6.158 4.856 8.464 1.00 0.00 N ATOM 440 CA HIS A 33 -5.309 4.867 9.643 1.00 0.00 C ATOM 441 C HIS A 33 -4.259 3.759 9.529 1.00 0.00 C ATOM 442 O HIS A 33 -4.373 2.722 10.180 1.00 0.00 O ATOM 443 CB HIS A 33 -6.148 4.760 10.918 1.00 0.00 C ATOM 444 CG HIS A 33 -6.550 6.093 11.502 1.00 0.00 C ATOM 445 ND1 HIS A 33 -5.642 6.963 12.079 1.00 0.00 N ATOM 446 CD2 HIS A 33 -7.771 6.695 11.591 1.00 0.00 C ATOM 447 CE1 HIS A 33 -6.298 8.037 12.494 1.00 0.00 C ATOM 448 NE2 HIS A 33 -7.618 7.868 12.191 1.00 0.00 N ATOM 0 H HIS A 33 -6.203 3.960 7.979 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.779 5.817 9.705 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.047 4.184 10.702 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.584 4.202 11.666 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -8.704 6.286 11.233 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -5.864 8.895 12.986 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -8.364 8.534 12.393 1.00 0.00 H new ATOM 456 N ALA A 34 -3.261 4.018 8.697 1.00 0.00 N ATOM 457 CA ALA A 34 -2.192 3.056 8.490 1.00 0.00 C ATOM 458 C ALA A 34 -0.967 3.478 9.304 1.00 0.00 C ATOM 459 O ALA A 34 -0.861 4.630 9.721 1.00 0.00 O ATOM 460 CB ALA A 34 -1.888 2.944 6.994 1.00 0.00 C ATOM 0 H ALA A 34 -3.170 4.880 8.159 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.493 2.067 8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.086 2.222 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.782 2.613 6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.580 3.917 6.612 1.00 0.00 H new ATOM 466 N ARG A 35 -0.072 2.522 9.505 1.00 0.00 N ATOM 467 CA ARG A 35 1.142 2.780 10.261 1.00 0.00 C ATOM 468 C ARG A 35 2.156 1.657 10.036 1.00 0.00 C ATOM 469 O ARG A 35 1.935 0.522 10.456 1.00 0.00 O ATOM 470 CB ARG A 35 0.844 2.897 11.757 1.00 0.00 C ATOM 471 CG ARG A 35 0.859 4.359 12.207 1.00 0.00 C ATOM 472 CD ARG A 35 -0.368 4.682 13.063 1.00 0.00 C ATOM 473 NE ARG A 35 -0.413 6.132 13.355 1.00 0.00 N ATOM 474 CZ ARG A 35 -1.054 6.668 14.403 1.00 0.00 C ATOM 475 NH1 ARG A 35 -1.707 5.876 15.265 1.00 0.00 N ATOM 476 NH2 ARG A 35 -1.041 7.995 14.589 1.00 0.00 N ATOM 0 H ARG A 35 -0.163 1.567 9.157 1.00 0.00 H new ATOM 0 HA ARG A 35 1.557 3.725 9.910 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -0.129 2.456 11.973 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.583 2.331 12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 35 1.767 4.559 12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.880 5.012 11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -1.276 4.379 12.541 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.332 4.116 13.994 1.00 0.00 H new ATOM 0 HE ARG A 35 0.074 6.763 12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -1.716 4.866 15.123 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -2.195 6.283 16.063 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.543 8.597 13.933 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -1.529 8.403 15.386 1.00 0.00 H new ATOM 490 N THR A 36 3.248 2.013 9.375 1.00 0.00 N ATOM 491 CA THR A 36 4.297 1.049 9.089 1.00 0.00 C ATOM 492 C THR A 36 5.308 1.005 10.237 1.00 0.00 C ATOM 493 O THR A 36 5.554 2.017 10.892 1.00 0.00 O ATOM 494 CB THR A 36 4.923 1.417 7.743 1.00 0.00 C ATOM 495 OG1 THR A 36 4.221 0.610 6.801 1.00 0.00 O ATOM 496 CG2 THR A 36 6.375 0.949 7.624 1.00 0.00 C ATOM 0 H THR A 36 3.429 2.955 9.029 1.00 0.00 H new ATOM 0 HA THR A 36 3.895 0.039 9.012 1.00 0.00 H new ATOM 0 HB THR A 36 4.877 2.497 7.606 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.530 1.147 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.771 1.236 6.650 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.972 1.413 8.409 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.418 -0.135 7.728 1.00 0.00 H new ATOM 504 N SER A 37 5.866 -0.178 10.447 1.00 0.00 N ATOM 505 CA SER A 37 6.845 -0.367 11.504 1.00 0.00 C ATOM 506 C SER A 37 7.738 -1.566 11.182 1.00 0.00 C ATOM 507 O SER A 37 7.508 -2.668 11.677 1.00 0.00 O ATOM 508 CB SER A 37 6.160 -0.564 12.858 1.00 0.00 C ATOM 509 OG SER A 37 6.945 -0.054 13.932 1.00 0.00 O ATOM 0 H SER A 37 5.659 -1.016 9.903 1.00 0.00 H new ATOM 0 HA SER A 37 7.461 0.530 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.190 -0.066 12.850 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.972 -1.626 13.018 1.00 0.00 H new ATOM 0 HG SER A 37 6.473 -0.197 14.779 1.00 0.00 H new ATOM 515 N GLY A 38 8.740 -1.311 10.353 1.00 0.00 N ATOM 516 CA GLY A 38 9.670 -2.356 9.958 1.00 0.00 C ATOM 517 C GLY A 38 10.385 -1.990 8.656 1.00 0.00 C ATOM 518 O GLY A 38 10.749 -0.834 8.447 1.00 0.00 O ATOM 0 H GLY A 38 8.928 -0.396 9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.404 -2.512 10.749 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.133 -3.296 9.831 1.00 0.00 H new ATOM 522 N ARG A 39 10.566 -2.997 7.815 1.00 0.00 N ATOM 523 CA ARG A 39 11.232 -2.796 6.539 1.00 0.00 C ATOM 524 C ARG A 39 10.199 -2.609 5.426 1.00 0.00 C ATOM 525 O ARG A 39 10.367 -1.755 4.556 1.00 0.00 O ATOM 526 CB ARG A 39 12.133 -3.984 6.195 1.00 0.00 C ATOM 527 CG ARG A 39 13.498 -3.851 6.874 1.00 0.00 C ATOM 528 CD ARG A 39 14.551 -4.701 6.159 1.00 0.00 C ATOM 529 NE ARG A 39 14.843 -5.916 6.951 1.00 0.00 N ATOM 530 CZ ARG A 39 15.572 -6.948 6.503 1.00 0.00 C ATOM 531 NH1 ARG A 39 16.086 -6.917 5.267 1.00 0.00 N ATOM 532 NH2 ARG A 39 15.785 -8.010 7.292 1.00 0.00 N ATOM 0 H ARG A 39 10.263 -3.955 7.992 1.00 0.00 H new ATOM 0 HA ARG A 39 11.848 -1.900 6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.655 -4.911 6.510 1.00 0.00 H new ATOM 0 HB3 ARG A 39 12.264 -4.045 5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 39 13.808 -2.806 6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 39 13.422 -4.161 7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 39 14.193 -4.980 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 39 15.463 -4.121 6.017 1.00 0.00 H new ATOM 0 HE ARG A 39 14.466 -5.972 7.897 1.00 0.00 H new ATOM 0 HH11 ARG A 39 15.923 -6.108 4.667 1.00 0.00 H new ATOM 0 HH12 ARG A 39 16.641 -7.702 4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 39 15.392 -8.033 8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 39 16.340 -8.795 6.951 1.00 0.00 H new ATOM 546 N VAL A 40 9.154 -3.421 5.488 1.00 0.00 N ATOM 547 CA VAL A 40 8.095 -3.356 4.496 1.00 0.00 C ATOM 548 C VAL A 40 7.022 -2.371 4.966 1.00 0.00 C ATOM 549 O VAL A 40 7.010 -1.969 6.128 1.00 0.00 O ATOM 550 CB VAL A 40 7.543 -4.757 4.226 1.00 0.00 C ATOM 551 CG1 VAL A 40 6.447 -4.719 3.160 1.00 0.00 C ATOM 552 CG2 VAL A 40 8.663 -5.720 3.828 1.00 0.00 C ATOM 0 H VAL A 40 9.018 -4.128 6.211 1.00 0.00 H new ATOM 0 HA VAL A 40 8.483 -2.986 3.547 1.00 0.00 H new ATOM 0 HB VAL A 40 7.098 -5.125 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 40 6.072 -5.728 2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 40 5.631 -4.082 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 40 6.856 -4.320 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.244 -6.709 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.151 -5.357 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.393 -5.782 4.635 1.00 0.00 H new ATOM 562 N ALA A 41 6.148 -2.011 4.038 1.00 0.00 N ATOM 563 CA ALA A 41 5.074 -1.081 4.343 1.00 0.00 C ATOM 564 C ALA A 41 3.886 -1.361 3.420 1.00 0.00 C ATOM 565 O ALA A 41 4.062 -1.574 2.222 1.00 0.00 O ATOM 566 CB ALA A 41 5.588 0.354 4.211 1.00 0.00 C ATOM 0 H ALA A 41 6.161 -2.346 3.075 1.00 0.00 H new ATOM 0 HA ALA A 41 4.733 -1.212 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.782 1.052 4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.412 0.511 4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.936 0.523 3.192 1.00 0.00 H new ATOM 572 N VAL A 42 2.701 -1.352 4.015 1.00 0.00 N ATOM 573 CA VAL A 42 1.484 -1.603 3.262 1.00 0.00 C ATOM 574 C VAL A 42 1.263 -0.463 2.265 1.00 0.00 C ATOM 575 O VAL A 42 0.555 0.498 2.563 1.00 0.00 O ATOM 576 CB VAL A 42 0.307 -1.797 4.220 1.00 0.00 C ATOM 577 CG1 VAL A 42 -0.929 -2.303 3.473 1.00 0.00 C ATOM 578 CG2 VAL A 42 0.681 -2.740 5.364 1.00 0.00 C ATOM 0 H VAL A 42 2.559 -1.175 5.009 1.00 0.00 H new ATOM 0 HA VAL A 42 1.573 -2.525 2.687 1.00 0.00 H new ATOM 0 HB VAL A 42 0.063 -0.827 4.653 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.751 -2.433 4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.215 -1.579 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.702 -3.258 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.173 -2.861 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.964 -3.711 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.519 -2.322 5.921 1.00 0.00 H new ATOM 588 N GLU A 43 1.881 -0.609 1.102 1.00 0.00 N ATOM 589 CA GLU A 43 1.760 0.396 0.060 1.00 0.00 C ATOM 590 C GLU A 43 0.338 0.962 0.030 1.00 0.00 C ATOM 591 O GLU A 43 0.127 2.135 0.336 1.00 0.00 O ATOM 592 CB GLU A 43 2.150 -0.178 -1.304 1.00 0.00 C ATOM 593 CG GLU A 43 2.490 0.939 -2.293 1.00 0.00 C ATOM 594 CD GLU A 43 1.789 0.715 -3.634 1.00 0.00 C ATOM 595 OE1 GLU A 43 0.649 1.210 -3.768 1.00 0.00 O ATOM 596 OE2 GLU A 43 2.410 0.055 -4.496 1.00 0.00 O ATOM 0 H GLU A 43 2.467 -1.408 0.859 1.00 0.00 H new ATOM 0 HA GLU A 43 2.449 1.209 0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.007 -0.842 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.330 -0.779 -1.697 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.190 1.901 -1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.569 0.980 -2.445 1.00 0.00 H new ATOM 603 N GLU A 44 -0.599 0.102 -0.341 1.00 0.00 N ATOM 604 CA GLU A 44 -1.994 0.502 -0.414 1.00 0.00 C ATOM 605 C GLU A 44 -2.900 -0.731 -0.420 1.00 0.00 C ATOM 606 O GLU A 44 -2.634 -1.698 -1.133 1.00 0.00 O ATOM 607 CB GLU A 44 -2.250 1.375 -1.644 1.00 0.00 C ATOM 608 CG GLU A 44 -3.737 1.712 -1.778 1.00 0.00 C ATOM 609 CD GLU A 44 -4.020 3.140 -1.306 1.00 0.00 C ATOM 610 OE1 GLU A 44 -3.925 3.361 -0.080 1.00 0.00 O ATOM 611 OE2 GLU A 44 -4.326 3.977 -2.183 1.00 0.00 O ATOM 0 H GLU A 44 -0.420 -0.870 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.228 1.097 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.670 2.295 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.909 0.856 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.047 1.600 -2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.327 1.008 -1.192 1.00 0.00 H new ATOM 618 N VAL A 45 -3.951 -0.658 0.384 1.00 0.00 N ATOM 619 CA VAL A 45 -4.897 -1.756 0.481 1.00 0.00 C ATOM 620 C VAL A 45 -6.286 -1.264 0.071 1.00 0.00 C ATOM 621 O VAL A 45 -6.860 -0.396 0.728 1.00 0.00 O ATOM 622 CB VAL A 45 -4.865 -2.351 1.890 1.00 0.00 C ATOM 623 CG1 VAL A 45 -6.155 -3.116 2.191 1.00 0.00 C ATOM 624 CG2 VAL A 45 -3.639 -3.247 2.079 1.00 0.00 C ATOM 0 H VAL A 45 -4.168 0.145 0.974 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.622 -2.559 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.790 -1.527 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.106 -3.529 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.006 -2.438 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.273 -3.927 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.640 -3.657 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.669 -4.062 1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.733 -2.661 1.927 1.00 0.00 H new ATOM 634 N ASP A 46 -6.788 -1.839 -1.012 1.00 0.00 N ATOM 635 CA ASP A 46 -8.099 -1.470 -1.517 1.00 0.00 C ATOM 636 C ASP A 46 -9.131 -1.614 -0.397 1.00 0.00 C ATOM 637 O ASP A 46 -9.371 -2.717 0.093 1.00 0.00 O ATOM 638 CB ASP A 46 -8.522 -2.382 -2.670 1.00 0.00 C ATOM 639 CG ASP A 46 -9.957 -2.181 -3.160 1.00 0.00 C ATOM 640 OD1 ASP A 46 -10.177 -1.181 -3.877 1.00 0.00 O ATOM 641 OD2 ASP A 46 -10.802 -3.032 -2.807 1.00 0.00 O ATOM 0 H ASP A 46 -6.310 -2.558 -1.554 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.046 -0.441 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.842 -2.223 -3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.403 -3.419 -2.356 1.00 0.00 H new ATOM 646 N GLU A 47 -9.715 -0.485 -0.024 1.00 0.00 N ATOM 647 CA GLU A 47 -10.716 -0.472 1.029 1.00 0.00 C ATOM 648 C GLU A 47 -11.843 -1.454 0.703 1.00 0.00 C ATOM 649 O GLU A 47 -12.381 -2.106 1.596 1.00 0.00 O ATOM 650 CB GLU A 47 -11.264 0.940 1.247 1.00 0.00 C ATOM 651 CG GLU A 47 -11.540 1.633 -0.089 1.00 0.00 C ATOM 652 CD GLU A 47 -12.534 2.783 0.084 1.00 0.00 C ATOM 653 OE1 GLU A 47 -12.117 3.812 0.659 1.00 0.00 O ATOM 654 OE2 GLU A 47 -13.689 2.607 -0.361 1.00 0.00 O ATOM 0 H GLU A 47 -9.514 0.428 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.242 -0.790 1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.182 0.891 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.549 1.526 1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.607 2.014 -0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.935 0.910 -0.803 1.00 0.00 H new ATOM 661 N GLU A 48 -12.167 -1.528 -0.580 1.00 0.00 N ATOM 662 CA GLU A 48 -13.220 -2.420 -1.035 1.00 0.00 C ATOM 663 C GLU A 48 -12.827 -3.877 -0.785 1.00 0.00 C ATOM 664 O GLU A 48 -13.686 -4.756 -0.742 1.00 0.00 O ATOM 665 CB GLU A 48 -13.537 -2.183 -2.513 1.00 0.00 C ATOM 666 CG GLU A 48 -14.885 -1.479 -2.679 1.00 0.00 C ATOM 667 CD GLU A 48 -15.341 -1.504 -4.139 1.00 0.00 C ATOM 668 OE1 GLU A 48 -14.599 -0.944 -4.975 1.00 0.00 O ATOM 669 OE2 GLU A 48 -16.421 -2.082 -4.387 1.00 0.00 O ATOM 0 H GLU A 48 -11.719 -0.985 -1.318 1.00 0.00 H new ATOM 0 HA GLU A 48 -14.123 -2.206 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.750 -1.580 -2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.553 -3.136 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.633 -1.965 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.805 -0.447 -2.337 1.00 0.00 H new ATOM 676 N GLY A 49 -11.528 -4.087 -0.627 1.00 0.00 N ATOM 677 CA GLY A 49 -11.011 -5.423 -0.382 1.00 0.00 C ATOM 678 C GLY A 49 -10.812 -6.183 -1.695 1.00 0.00 C ATOM 679 O GLY A 49 -11.151 -7.361 -1.792 1.00 0.00 O ATOM 0 H GLY A 49 -10.819 -3.355 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.063 -5.358 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.701 -5.972 0.259 1.00 0.00 H new ATOM 683 N LYS A 50 -10.262 -5.477 -2.672 1.00 0.00 N ATOM 684 CA LYS A 50 -10.013 -6.071 -3.975 1.00 0.00 C ATOM 685 C LYS A 50 -8.644 -6.753 -3.967 1.00 0.00 C ATOM 686 O LYS A 50 -8.516 -7.902 -4.387 1.00 0.00 O ATOM 687 CB LYS A 50 -10.172 -5.024 -5.080 1.00 0.00 C ATOM 688 CG LYS A 50 -11.575 -5.076 -5.688 1.00 0.00 C ATOM 689 CD LYS A 50 -11.509 -5.275 -7.203 1.00 0.00 C ATOM 690 CE LYS A 50 -11.785 -3.963 -7.940 1.00 0.00 C ATOM 691 NZ LYS A 50 -13.221 -3.852 -8.281 1.00 0.00 N ATOM 0 H LYS A 50 -9.982 -4.500 -2.588 1.00 0.00 H new ATOM 0 HA LYS A 50 -10.752 -6.843 -4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.985 -4.030 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.428 -5.196 -5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.141 -5.890 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.108 -4.152 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -10.525 -5.653 -7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.237 -6.027 -7.507 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.487 -3.120 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.185 -3.916 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.391 -2.956 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -13.495 -4.647 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.788 -3.875 -7.409 1.00 0.00 H new ATOM 705 N PHE A 51 -7.654 -6.016 -3.485 1.00 0.00 N ATOM 706 CA PHE A 51 -6.299 -6.536 -3.416 1.00 0.00 C ATOM 707 C PHE A 51 -5.487 -5.811 -2.341 1.00 0.00 C ATOM 708 O PHE A 51 -5.904 -4.768 -1.841 1.00 0.00 O ATOM 709 CB PHE A 51 -5.654 -6.286 -4.781 1.00 0.00 C ATOM 710 CG PHE A 51 -5.474 -4.805 -5.122 1.00 0.00 C ATOM 711 CD1 PHE A 51 -4.451 -4.099 -4.569 1.00 0.00 C ATOM 712 CD2 PHE A 51 -6.337 -4.194 -5.978 1.00 0.00 C ATOM 713 CE1 PHE A 51 -4.284 -2.725 -4.885 1.00 0.00 C ATOM 714 CE2 PHE A 51 -6.170 -2.820 -6.294 1.00 0.00 C ATOM 715 CZ PHE A 51 -5.147 -2.115 -5.741 1.00 0.00 C ATOM 0 H PHE A 51 -7.763 -5.063 -3.138 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.320 -7.596 -3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.680 -6.775 -4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.266 -6.754 -5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.766 -4.584 -3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.149 -4.754 -6.417 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.472 -2.164 -4.446 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.855 -2.335 -6.973 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.020 -1.070 -5.982 1.00 0.00 H new ATOM 725 N VAL A 52 -4.341 -6.393 -2.017 1.00 0.00 N ATOM 726 CA VAL A 52 -3.467 -5.815 -1.010 1.00 0.00 C ATOM 727 C VAL A 52 -2.095 -5.539 -1.630 1.00 0.00 C ATOM 728 O VAL A 52 -1.375 -6.469 -1.989 1.00 0.00 O ATOM 729 CB VAL A 52 -3.398 -6.733 0.212 1.00 0.00 C ATOM 730 CG1 VAL A 52 -2.555 -6.104 1.323 1.00 0.00 C ATOM 731 CG2 VAL A 52 -4.800 -7.080 0.717 1.00 0.00 C ATOM 0 H VAL A 52 -3.998 -7.258 -2.434 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.864 -4.862 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 52 -2.913 -7.660 -0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.522 -6.777 2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.543 -5.931 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.999 -5.155 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -4.722 -7.733 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.323 -6.165 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.355 -7.589 -0.071 1.00 0.00 H new ATOM 741 N ARG A 53 -1.776 -4.258 -1.735 1.00 0.00 N ATOM 742 CA ARG A 53 -0.503 -3.849 -2.305 1.00 0.00 C ATOM 743 C ARG A 53 0.502 -3.543 -1.193 1.00 0.00 C ATOM 744 O ARG A 53 0.319 -2.597 -0.428 1.00 0.00 O ATOM 745 CB ARG A 53 -0.668 -2.611 -3.189 1.00 0.00 C ATOM 746 CG ARG A 53 -0.521 -2.970 -4.668 1.00 0.00 C ATOM 747 CD ARG A 53 0.439 -2.009 -5.373 1.00 0.00 C ATOM 748 NE ARG A 53 0.096 -1.914 -6.810 1.00 0.00 N ATOM 749 CZ ARG A 53 0.519 -0.934 -7.620 1.00 0.00 C ATOM 750 NH1 ARG A 53 1.303 0.041 -7.139 1.00 0.00 N ATOM 751 NH2 ARG A 53 0.158 -0.929 -8.910 1.00 0.00 N ATOM 0 H ARG A 53 -2.376 -3.490 -1.435 1.00 0.00 H new ATOM 0 HA ARG A 53 -0.134 -4.672 -2.917 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -1.647 -2.164 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 53 0.077 -1.863 -2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.153 -3.992 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.497 -2.936 -5.153 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.384 -1.023 -4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.465 -2.358 -5.258 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.500 -2.640 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.577 0.037 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.625 0.787 -7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.439 -1.671 -9.275 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.480 -0.183 -9.527 1.00 0.00 H new ATOM 765 N LEU A 54 1.543 -4.361 -1.138 1.00 0.00 N ATOM 766 CA LEU A 54 2.577 -4.189 -0.132 1.00 0.00 C ATOM 767 C LEU A 54 3.899 -3.842 -0.820 1.00 0.00 C ATOM 768 O LEU A 54 4.333 -4.547 -1.731 1.00 0.00 O ATOM 769 CB LEU A 54 2.659 -5.423 0.769 1.00 0.00 C ATOM 770 CG LEU A 54 1.323 -6.061 1.154 1.00 0.00 C ATOM 771 CD1 LEU A 54 1.520 -7.501 1.634 1.00 0.00 C ATOM 772 CD2 LEU A 54 0.586 -5.209 2.190 1.00 0.00 C ATOM 0 H LEU A 54 1.692 -5.144 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 54 2.332 -3.357 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 54 3.267 -6.175 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 54 3.184 -5.147 1.683 1.00 0.00 H new ATOM 0 HG LEU A 54 0.696 -6.101 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.555 -7.931 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.972 -8.092 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 54 2.174 -7.508 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.360 -5.685 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.199 -5.115 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.394 -4.219 1.777 1.00 0.00 H new ATOM 784 N ARG A 55 4.503 -2.757 -0.359 1.00 0.00 N ATOM 785 CA ARG A 55 5.766 -2.308 -0.918 1.00 0.00 C ATOM 786 C ARG A 55 6.856 -2.318 0.156 1.00 0.00 C ATOM 787 O ARG A 55 6.571 -2.118 1.336 1.00 0.00 O ATOM 788 CB ARG A 55 5.642 -0.896 -1.496 1.00 0.00 C ATOM 789 CG ARG A 55 7.007 -0.359 -1.929 1.00 0.00 C ATOM 790 CD ARG A 55 6.856 0.725 -2.998 1.00 0.00 C ATOM 791 NE ARG A 55 7.438 1.997 -2.514 1.00 0.00 N ATOM 792 CZ ARG A 55 8.750 2.271 -2.513 1.00 0.00 C ATOM 793 NH1 ARG A 55 9.624 1.364 -2.971 1.00 0.00 N ATOM 794 NH2 ARG A 55 9.188 3.452 -2.055 1.00 0.00 N ATOM 0 H ARG A 55 4.140 -2.175 0.396 1.00 0.00 H new ATOM 0 HA ARG A 55 6.036 -2.995 -1.720 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.964 -0.907 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.205 -0.231 -0.751 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.532 0.048 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.616 -1.175 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.354 0.414 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.802 0.866 -3.239 1.00 0.00 H new ATOM 0 HE ARG A 55 6.801 2.710 -2.159 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.291 0.465 -3.320 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.623 1.572 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.523 4.143 -1.707 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.187 3.660 -2.054 1.00 0.00 H new ATOM 808 N ASN A 56 8.081 -2.552 -0.292 1.00 0.00 N ATOM 809 CA ASN A 56 9.214 -2.591 0.616 1.00 0.00 C ATOM 810 C ASN A 56 9.940 -1.245 0.577 1.00 0.00 C ATOM 811 O ASN A 56 10.141 -0.675 -0.494 1.00 0.00 O ATOM 812 CB ASN A 56 10.211 -3.677 0.207 1.00 0.00 C ATOM 813 CG ASN A 56 10.966 -4.215 1.424 1.00 0.00 C ATOM 814 OD1 ASN A 56 10.700 -3.859 2.560 1.00 0.00 O ATOM 815 ND2 ASN A 56 11.921 -5.091 1.124 1.00 0.00 N ATOM 0 H ASN A 56 8.313 -2.716 -1.272 1.00 0.00 H new ATOM 0 HA ASN A 56 8.837 -2.805 1.616 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.683 -4.492 -0.288 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.920 -3.272 -0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 56 12.482 -5.508 1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 56 12.092 -5.346 0.151 1.00 0.00 H new ATOM 822 N LYS A 57 10.312 -0.775 1.759 1.00 0.00 N ATOM 823 CA LYS A 57 11.011 0.494 1.873 1.00 0.00 C ATOM 824 C LYS A 57 12.481 0.234 2.207 1.00 0.00 C ATOM 825 O LYS A 57 13.341 1.070 1.933 1.00 0.00 O ATOM 826 CB LYS A 57 10.304 1.406 2.878 1.00 0.00 C ATOM 827 CG LYS A 57 8.803 1.480 2.591 1.00 0.00 C ATOM 828 CD LYS A 57 8.469 2.698 1.728 1.00 0.00 C ATOM 829 CE LYS A 57 7.416 2.350 0.673 1.00 0.00 C ATOM 830 NZ LYS A 57 6.152 3.068 0.946 1.00 0.00 N ATOM 0 H LYS A 57 10.143 -1.250 2.646 1.00 0.00 H new ATOM 0 HA LYS A 57 10.990 1.027 0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.466 1.033 3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.736 2.406 2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.481 0.571 2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 57 8.252 1.533 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.102 3.507 2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.373 3.061 1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.785 2.614 -0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.237 1.275 0.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.449 2.821 0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.793 2.796 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.324 4.093 0.926 1.00 0.00 H new ATOM 844 N SER A 58 12.724 -0.929 2.794 1.00 0.00 N ATOM 845 CA SER A 58 14.076 -1.310 3.168 1.00 0.00 C ATOM 846 C SER A 58 14.953 -1.418 1.919 1.00 0.00 C ATOM 847 O SER A 58 14.460 -1.716 0.833 1.00 0.00 O ATOM 848 CB SER A 58 14.082 -2.632 3.937 1.00 0.00 C ATOM 849 OG SER A 58 13.507 -3.693 3.180 1.00 0.00 O ATOM 0 H SER A 58 12.008 -1.620 3.020 1.00 0.00 H new ATOM 0 HA SER A 58 14.481 -0.538 3.823 1.00 0.00 H new ATOM 0 HB2 SER A 58 15.106 -2.891 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 58 13.530 -2.512 4.869 1.00 0.00 H new ATOM 0 HG SER A 58 14.219 -4.272 2.836 1.00 0.00 H new ATOM 855 N ASN A 59 16.240 -1.170 2.116 1.00 0.00 N ATOM 856 CA ASN A 59 17.191 -1.236 1.019 1.00 0.00 C ATOM 857 C ASN A 59 17.591 -2.693 0.784 1.00 0.00 C ATOM 858 O ASN A 59 18.073 -3.042 -0.293 1.00 0.00 O ATOM 859 CB ASN A 59 18.459 -0.443 1.342 1.00 0.00 C ATOM 860 CG ASN A 59 19.467 -1.307 2.104 1.00 0.00 C ATOM 861 OD1 ASN A 59 20.427 -1.820 1.552 1.00 0.00 O ATOM 862 ND2 ASN A 59 19.195 -1.440 3.399 1.00 0.00 N ATOM 0 H ASN A 59 16.646 -0.923 3.019 1.00 0.00 H new ATOM 0 HA ASN A 59 16.716 -0.812 0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.910 -0.080 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 59 18.202 0.433 1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 59 19.807 -1.998 3.994 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.374 -0.983 3.797 1.00 0.00 H new ATOM 869 N GLU A 60 17.377 -3.506 1.808 1.00 0.00 N ATOM 870 CA GLU A 60 17.709 -4.918 1.726 1.00 0.00 C ATOM 871 C GLU A 60 16.448 -5.746 1.470 1.00 0.00 C ATOM 872 O GLU A 60 15.409 -5.507 2.084 1.00 0.00 O ATOM 873 CB GLU A 60 18.425 -5.387 2.994 1.00 0.00 C ATOM 874 CG GLU A 60 19.942 -5.262 2.845 1.00 0.00 C ATOM 875 CD GLU A 60 20.449 -6.099 1.669 1.00 0.00 C ATOM 876 OE1 GLU A 60 20.048 -7.281 1.600 1.00 0.00 O ATOM 877 OE2 GLU A 60 21.226 -5.539 0.866 1.00 0.00 O ATOM 0 H GLU A 60 16.977 -3.213 2.700 1.00 0.00 H new ATOM 0 HA GLU A 60 18.391 -5.063 0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 60 18.090 -4.795 3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 60 18.161 -6.424 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 60 20.211 -4.217 2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 60 20.429 -5.587 3.764 1.00 0.00 H new ATOM 884 N ASP A 61 16.580 -6.702 0.563 1.00 0.00 N ATOM 885 CA ASP A 61 15.465 -7.566 0.218 1.00 0.00 C ATOM 886 C ASP A 61 14.872 -8.162 1.497 1.00 0.00 C ATOM 887 O ASP A 61 15.601 -8.690 2.336 1.00 0.00 O ATOM 888 CB ASP A 61 15.919 -8.722 -0.675 1.00 0.00 C ATOM 889 CG ASP A 61 17.006 -9.616 -0.073 1.00 0.00 C ATOM 890 OD1 ASP A 61 18.076 -9.062 0.258 1.00 0.00 O ATOM 891 OD2 ASP A 61 16.741 -10.832 0.041 1.00 0.00 O ATOM 0 H ASP A 61 17.443 -6.897 0.056 1.00 0.00 H new ATOM 0 HA ASP A 61 14.727 -6.967 -0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 61 15.053 -9.339 -0.913 1.00 0.00 H new ATOM 0 HB3 ASP A 61 16.287 -8.312 -1.616 1.00 0.00 H new ATOM 896 N GLN A 62 13.556 -8.056 1.606 1.00 0.00 N ATOM 897 CA GLN A 62 12.858 -8.577 2.769 1.00 0.00 C ATOM 898 C GLN A 62 12.260 -9.951 2.457 1.00 0.00 C ATOM 899 O GLN A 62 11.367 -10.067 1.620 1.00 0.00 O ATOM 900 CB GLN A 62 11.777 -7.603 3.241 1.00 0.00 C ATOM 901 CG GLN A 62 10.877 -8.252 4.295 1.00 0.00 C ATOM 902 CD GLN A 62 11.694 -8.720 5.501 1.00 0.00 C ATOM 903 OE1 GLN A 62 12.387 -7.954 6.149 1.00 0.00 O ATOM 904 NE2 GLN A 62 11.574 -10.019 5.764 1.00 0.00 N ATOM 0 H GLN A 62 12.955 -7.617 0.908 1.00 0.00 H new ATOM 0 HA GLN A 62 13.577 -8.691 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 62 12.243 -6.710 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 62 11.175 -7.282 2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.119 -7.539 4.619 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.351 -9.100 3.857 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.976 -10.604 5.181 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.080 -10.429 6.549 1.00 0.00 H new ATOM 913 N SER A 63 12.777 -10.956 3.148 1.00 0.00 N ATOM 914 CA SER A 63 12.305 -12.317 2.956 1.00 0.00 C ATOM 915 C SER A 63 10.936 -12.495 3.615 1.00 0.00 C ATOM 916 O SER A 63 10.771 -12.204 4.799 1.00 0.00 O ATOM 917 CB SER A 63 13.302 -13.331 3.520 1.00 0.00 C ATOM 918 OG SER A 63 14.534 -13.324 2.805 1.00 0.00 O ATOM 0 H SER A 63 13.518 -10.855 3.842 1.00 0.00 H new ATOM 0 HA SER A 63 12.211 -12.498 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.491 -13.108 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.866 -14.329 3.480 1.00 0.00 H new ATOM 0 HG SER A 63 15.144 -13.984 3.197 1.00 0.00 H new ATOM 924 N MET A 64 9.989 -12.971 2.821 1.00 0.00 N ATOM 925 CA MET A 64 8.640 -13.191 3.313 1.00 0.00 C ATOM 926 C MET A 64 8.284 -14.679 3.293 1.00 0.00 C ATOM 927 O MET A 64 7.182 -15.053 2.896 1.00 0.00 O ATOM 928 CB MET A 64 7.646 -12.417 2.444 1.00 0.00 C ATOM 929 CG MET A 64 8.123 -10.982 2.212 1.00 0.00 C ATOM 930 SD MET A 64 6.856 -10.046 1.374 1.00 0.00 S ATOM 931 CE MET A 64 5.447 -10.452 2.391 1.00 0.00 C ATOM 0 H MET A 64 10.129 -13.211 1.840 1.00 0.00 H new ATOM 0 HA MET A 64 8.588 -12.838 4.343 1.00 0.00 H new ATOM 0 HB2 MET A 64 7.524 -12.923 1.486 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.668 -12.406 2.926 1.00 0.00 H new ATOM 0 HG2 MET A 64 8.364 -10.511 3.165 1.00 0.00 H new ATOM 0 HG3 MET A 64 9.037 -10.985 1.618 1.00 0.00 H new ATOM 0 HE1 MET A 64 4.640 -9.746 2.194 1.00 0.00 H new ATOM 0 HE2 MET A 64 5.110 -11.462 2.159 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.729 -10.396 3.442 1.00 0.00 H new ATOM 941 N GLY A 65 9.239 -15.489 3.727 1.00 0.00 N ATOM 942 CA GLY A 65 9.041 -16.928 3.763 1.00 0.00 C ATOM 943 C GLY A 65 8.323 -17.350 5.047 1.00 0.00 C ATOM 944 O GLY A 65 8.816 -18.198 5.788 1.00 0.00 O ATOM 0 H GLY A 65 10.152 -15.176 4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.458 -17.240 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.005 -17.433 3.698 1.00 0.00 H new ATOM 948 N ASN A 66 7.169 -16.737 5.269 1.00 0.00 N ATOM 949 CA ASN A 66 6.378 -17.039 6.450 1.00 0.00 C ATOM 950 C ASN A 66 5.472 -15.848 6.770 1.00 0.00 C ATOM 951 O ASN A 66 4.413 -16.013 7.374 1.00 0.00 O ATOM 952 CB ASN A 66 7.274 -17.290 7.664 1.00 0.00 C ATOM 953 CG ASN A 66 7.259 -18.768 8.061 1.00 0.00 C ATOM 954 OD1 ASN A 66 7.235 -19.605 7.027 1.00 0.00 O flip ATOM 955 ND2 ASN A 66 7.268 -19.125 9.227 1.00 0.00 N flip ATOM 0 H ASN A 66 6.763 -16.034 4.652 1.00 0.00 H new ATOM 0 HA ASN A 66 5.792 -17.934 6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.294 -16.981 7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 66 6.935 -16.681 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.287 -18.430 9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.257 -20.119 9.456 1.00 0.00 H new ATOM 962 N TRP A 67 5.922 -14.674 6.350 1.00 0.00 N ATOM 963 CA TRP A 67 5.165 -13.456 6.584 1.00 0.00 C ATOM 964 C TRP A 67 3.696 -13.744 6.267 1.00 0.00 C ATOM 965 O TRP A 67 3.389 -14.659 5.505 1.00 0.00 O ATOM 966 CB TRP A 67 5.735 -12.292 5.771 1.00 0.00 C ATOM 967 CG TRP A 67 7.021 -11.700 6.349 1.00 0.00 C ATOM 968 CD1 TRP A 67 8.039 -12.348 6.931 1.00 0.00 C ATOM 969 CD2 TRP A 67 7.389 -10.304 6.377 1.00 0.00 C ATOM 970 NE1 TRP A 67 9.032 -11.477 7.331 1.00 0.00 N ATOM 971 CE2 TRP A 67 8.624 -10.194 6.983 1.00 0.00 C ATOM 972 CE3 TRP A 67 6.701 -9.173 5.906 1.00 0.00 C ATOM 973 CZ2 TRP A 67 9.278 -8.971 7.174 1.00 0.00 C ATOM 974 CZ3 TRP A 67 7.367 -7.958 6.104 1.00 0.00 C ATOM 975 CH2 TRP A 67 8.611 -7.830 6.713 1.00 0.00 C ATOM 0 H TRP A 67 6.801 -14.541 5.849 1.00 0.00 H new ATOM 0 HA TRP A 67 5.242 -13.148 7.627 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.929 -12.633 4.754 1.00 0.00 H new ATOM 0 HB3 TRP A 67 4.983 -11.506 5.705 1.00 0.00 H new ATOM 0 HD1 TRP A 67 8.078 -13.418 7.070 1.00 0.00 H new ATOM 0 HE1 TRP A 67 9.904 -11.728 7.796 1.00 0.00 H new ATOM 0 HE3 TRP A 67 5.734 -9.236 5.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 10.245 -8.911 7.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 6.881 -7.057 5.760 1.00 0.00 H new ATOM 0 HH2 TRP A 67 9.060 -6.855 6.830 1.00 0.00 H new ATOM 986 N GLN A 68 2.827 -12.945 6.869 1.00 0.00 N ATOM 987 CA GLN A 68 1.397 -13.102 6.661 1.00 0.00 C ATOM 988 C GLN A 68 0.708 -11.736 6.659 1.00 0.00 C ATOM 989 O GLN A 68 1.328 -10.723 6.978 1.00 0.00 O ATOM 990 CB GLN A 68 0.787 -14.023 7.719 1.00 0.00 C ATOM 991 CG GLN A 68 1.748 -15.159 8.077 1.00 0.00 C ATOM 992 CD GLN A 68 2.709 -14.734 9.189 1.00 0.00 C ATOM 993 OE1 GLN A 68 3.618 -13.945 8.991 1.00 0.00 O ATOM 994 NE2 GLN A 68 2.459 -15.301 10.366 1.00 0.00 N ATOM 0 H GLN A 68 3.085 -12.187 7.501 1.00 0.00 H new ATOM 0 HA GLN A 68 1.240 -13.567 5.688 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.549 -13.448 8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.150 -14.438 7.348 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.181 -16.033 8.396 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.315 -15.452 7.194 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.681 -15.954 10.463 1.00 0.00 H new ATOM 0 HE22 GLN A 68 3.045 -15.083 11.172 1.00 0.00 H new ATOM 1003 N ILE A 69 -0.567 -11.753 6.297 1.00 0.00 N ATOM 1004 CA ILE A 69 -1.347 -10.528 6.250 1.00 0.00 C ATOM 1005 C ILE A 69 -2.651 -10.730 7.025 1.00 0.00 C ATOM 1006 O ILE A 69 -3.421 -11.642 6.726 1.00 0.00 O ATOM 1007 CB ILE A 69 -1.556 -10.081 4.802 1.00 0.00 C ATOM 1008 CG1 ILE A 69 -0.251 -10.169 4.008 1.00 0.00 C ATOM 1009 CG2 ILE A 69 -2.169 -8.681 4.744 1.00 0.00 C ATOM 1010 CD1 ILE A 69 -0.431 -9.613 2.594 1.00 0.00 C ATOM 0 H ILE A 69 -1.079 -12.595 6.034 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.809 -9.714 6.736 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.265 -10.763 4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.531 -9.613 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.078 -11.207 3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.307 -8.387 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.134 -8.685 5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.503 -7.972 5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.511 -9.687 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.197 -10.187 2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.736 -8.568 2.650 1.00 0.00 H new ATOM 1022 N ARG A 70 -2.859 -9.864 8.006 1.00 0.00 N ATOM 1023 CA ARG A 70 -4.056 -9.935 8.826 1.00 0.00 C ATOM 1024 C ARG A 70 -5.155 -9.045 8.241 1.00 0.00 C ATOM 1025 O ARG A 70 -4.893 -7.910 7.844 1.00 0.00 O ATOM 1026 CB ARG A 70 -3.767 -9.498 10.263 1.00 0.00 C ATOM 1027 CG ARG A 70 -3.134 -10.636 11.066 1.00 0.00 C ATOM 1028 CD ARG A 70 -3.420 -10.478 12.561 1.00 0.00 C ATOM 1029 NE ARG A 70 -2.345 -11.118 13.352 1.00 0.00 N ATOM 1030 CZ ARG A 70 -2.239 -12.440 13.543 1.00 0.00 C ATOM 1031 NH1 ARG A 70 -3.140 -13.270 13.001 1.00 0.00 N ATOM 1032 NH2 ARG A 70 -1.230 -12.932 14.276 1.00 0.00 N ATOM 0 H ARG A 70 -2.218 -9.109 8.251 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.390 -10.973 8.834 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.099 -8.637 10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.692 -9.180 10.743 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.523 -11.592 10.717 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.057 -10.649 10.898 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -3.491 -9.421 12.816 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -4.381 -10.930 12.806 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.641 -10.515 13.778 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -3.907 -12.896 12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.059 -14.276 13.147 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.544 -12.300 14.688 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.149 -13.938 14.422 1.00 0.00 H new ATOM 1046 N ARG A 71 -6.360 -9.593 8.206 1.00 0.00 N ATOM 1047 CA ARG A 71 -7.499 -8.862 7.676 1.00 0.00 C ATOM 1048 C ARG A 71 -8.729 -9.084 8.558 1.00 0.00 C ATOM 1049 O ARG A 71 -9.218 -10.206 8.678 1.00 0.00 O ATOM 1050 CB ARG A 71 -7.819 -9.303 6.246 1.00 0.00 C ATOM 1051 CG ARG A 71 -9.024 -8.540 5.694 1.00 0.00 C ATOM 1052 CD ARG A 71 -8.721 -7.044 5.581 1.00 0.00 C ATOM 1053 NE ARG A 71 -8.700 -6.638 4.158 1.00 0.00 N ATOM 1054 CZ ARG A 71 -8.899 -5.383 3.732 1.00 0.00 C ATOM 1055 NH1 ARG A 71 -9.137 -4.405 4.617 1.00 0.00 N ATOM 1056 NH2 ARG A 71 -8.862 -5.107 2.422 1.00 0.00 N ATOM 0 H ARG A 71 -6.573 -10.534 8.536 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.239 -7.803 7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -6.953 -9.133 5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.023 -10.374 6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.292 -8.936 4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.885 -8.692 6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -9.475 -6.470 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.760 -6.823 6.045 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.523 -7.358 3.458 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.167 -4.616 5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.288 -3.450 4.293 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.682 -5.852 1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.013 -4.152 2.098 1.00 0.00 H new ATOM 1070 N GLN A 72 -9.194 -7.996 9.154 1.00 0.00 N ATOM 1071 CA GLN A 72 -10.358 -8.057 10.022 1.00 0.00 C ATOM 1072 C GLN A 72 -11.256 -6.840 9.792 1.00 0.00 C ATOM 1073 O GLN A 72 -11.131 -5.832 10.487 1.00 0.00 O ATOM 1074 CB GLN A 72 -9.942 -8.163 11.490 1.00 0.00 C ATOM 1075 CG GLN A 72 -11.026 -8.856 12.319 1.00 0.00 C ATOM 1076 CD GLN A 72 -12.300 -8.011 12.371 1.00 0.00 C ATOM 1077 OE1 GLN A 72 -12.556 -7.285 13.318 1.00 0.00 O ATOM 1078 NE2 GLN A 72 -13.083 -8.145 11.304 1.00 0.00 N ATOM 0 H GLN A 72 -8.786 -7.067 9.053 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.925 -8.954 9.774 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.008 -8.720 11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.754 -7.167 11.891 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.250 -9.832 11.888 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -10.659 -9.030 13.331 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.809 -8.770 10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.957 -7.623 11.244 1.00 0.00 H new ATOM 1087 N ASN A 73 -12.141 -6.973 8.816 1.00 0.00 N ATOM 1088 CA ASN A 73 -13.060 -5.896 8.486 1.00 0.00 C ATOM 1089 C ASN A 73 -14.446 -6.225 9.044 1.00 0.00 C ATOM 1090 O ASN A 73 -14.833 -7.391 9.105 1.00 0.00 O ATOM 1091 CB ASN A 73 -13.188 -5.725 6.971 1.00 0.00 C ATOM 1092 CG ASN A 73 -11.811 -5.617 6.314 1.00 0.00 C ATOM 1093 OD1 ASN A 73 -10.926 -4.916 6.776 1.00 0.00 O ATOM 1094 ND2 ASN A 73 -11.679 -6.349 5.211 1.00 0.00 N ATOM 0 H ASN A 73 -12.242 -7.810 8.242 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.670 -4.975 8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.730 -6.572 6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.772 -4.831 6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.797 -6.345 4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -12.460 -6.914 4.878 1.00 0.00 H new ATOM 1101 N GLY A 74 -15.156 -5.178 9.436 1.00 0.00 N ATOM 1102 CA GLY A 74 -16.490 -5.341 9.986 1.00 0.00 C ATOM 1103 C GLY A 74 -16.576 -6.598 10.854 1.00 0.00 C ATOM 1104 O GLY A 74 -15.564 -7.072 11.368 1.00 0.00 O ATOM 0 H GLY A 74 -14.832 -4.212 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.751 -4.466 10.581 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -17.216 -5.404 9.175 1.00 0.00 H new ATOM 1108 N ASP A 75 -17.793 -7.104 10.989 1.00 0.00 N ATOM 1109 CA ASP A 75 -18.024 -8.297 11.786 1.00 0.00 C ATOM 1110 C ASP A 75 -17.908 -9.532 10.891 1.00 0.00 C ATOM 1111 O ASP A 75 -18.884 -10.255 10.695 1.00 0.00 O ATOM 1112 CB ASP A 75 -19.425 -8.287 12.399 1.00 0.00 C ATOM 1113 CG ASP A 75 -19.534 -7.582 13.753 1.00 0.00 C ATOM 1114 OD1 ASP A 75 -19.095 -8.197 14.749 1.00 0.00 O ATOM 1115 OD2 ASP A 75 -20.052 -6.445 13.761 1.00 0.00 O ATOM 0 H ASP A 75 -18.630 -6.709 10.560 1.00 0.00 H new ATOM 0 HA ASP A 75 -17.282 -8.319 12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.108 -7.805 11.699 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.762 -9.317 12.515 1.00 0.00 H new ATOM 1120 N ASP A 76 -16.706 -9.737 10.372 1.00 0.00 N ATOM 1121 CA ASP A 76 -16.450 -10.873 9.502 1.00 0.00 C ATOM 1122 C ASP A 76 -15.387 -11.769 10.140 1.00 0.00 C ATOM 1123 O ASP A 76 -14.811 -11.419 11.170 1.00 0.00 O ATOM 1124 CB ASP A 76 -15.927 -10.416 8.139 1.00 0.00 C ATOM 1125 CG ASP A 76 -16.878 -10.659 6.966 1.00 0.00 C ATOM 1126 OD1 ASP A 76 -17.496 -11.746 6.953 1.00 0.00 O ATOM 1127 OD2 ASP A 76 -16.965 -9.754 6.108 1.00 0.00 O ATOM 0 H ASP A 76 -15.899 -9.136 10.537 1.00 0.00 H new ATOM 0 HA ASP A 76 -17.388 -11.412 9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.704 -9.350 8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.987 -10.929 7.937 1.00 0.00 H new ATOM 1132 N PRO A 77 -15.153 -12.938 9.487 1.00 0.00 N ATOM 1133 CA PRO A 77 -14.170 -13.887 9.979 1.00 0.00 C ATOM 1134 C PRO A 77 -12.747 -13.402 9.692 1.00 0.00 C ATOM 1135 O PRO A 77 -12.347 -13.293 8.535 1.00 0.00 O ATOM 1136 CB PRO A 77 -14.503 -15.197 9.283 1.00 0.00 C ATOM 1137 CG PRO A 77 -15.359 -14.824 8.083 1.00 0.00 C ATOM 1138 CD PRO A 77 -15.816 -13.386 8.265 1.00 0.00 C ATOM 0 HA PRO A 77 -14.207 -14.007 11.062 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -13.596 -15.715 8.970 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -15.040 -15.870 9.952 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -14.789 -14.929 7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -16.218 -15.490 8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.533 -12.769 7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.900 -13.324 8.357 1.00 0.00 H new ATOM 1146 N LEU A 78 -12.023 -13.124 10.767 1.00 0.00 N ATOM 1147 CA LEU A 78 -10.654 -12.653 10.644 1.00 0.00 C ATOM 1148 C LEU A 78 -9.867 -13.612 9.749 1.00 0.00 C ATOM 1149 O LEU A 78 -9.910 -14.825 9.944 1.00 0.00 O ATOM 1150 CB LEU A 78 -10.031 -12.453 12.028 1.00 0.00 C ATOM 1151 CG LEU A 78 -8.511 -12.280 12.060 1.00 0.00 C ATOM 1152 CD1 LEU A 78 -8.057 -11.231 11.044 1.00 0.00 C ATOM 1153 CD2 LEU A 78 -8.026 -11.957 13.475 1.00 0.00 C ATOM 0 H LEU A 78 -12.359 -13.216 11.726 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.629 -11.675 10.163 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.487 -11.575 12.486 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.293 -13.309 12.650 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.053 -13.226 11.771 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.973 -11.128 11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.352 -11.543 10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.522 -10.273 11.277 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.942 -11.839 13.470 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.490 -11.032 13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.299 -12.770 14.148 1.00 0.00 H new ATOM 1165 N MET A 79 -9.167 -13.031 8.785 1.00 0.00 N ATOM 1166 CA MET A 79 -8.372 -13.818 7.859 1.00 0.00 C ATOM 1167 C MET A 79 -6.884 -13.488 7.995 1.00 0.00 C ATOM 1168 O MET A 79 -6.523 -12.355 8.308 1.00 0.00 O ATOM 1169 CB MET A 79 -8.829 -13.536 6.426 1.00 0.00 C ATOM 1170 CG MET A 79 -10.253 -14.045 6.194 1.00 0.00 C ATOM 1171 SD MET A 79 -11.328 -12.683 5.775 1.00 0.00 S ATOM 1172 CE MET A 79 -10.767 -12.347 4.114 1.00 0.00 C ATOM 0 H MET A 79 -9.134 -12.024 8.626 1.00 0.00 H new ATOM 0 HA MET A 79 -8.513 -14.873 8.094 1.00 0.00 H new ATOM 0 HB2 MET A 79 -8.786 -12.464 6.231 1.00 0.00 H new ATOM 0 HB3 MET A 79 -8.148 -14.016 5.722 1.00 0.00 H new ATOM 0 HG2 MET A 79 -10.258 -14.783 5.392 1.00 0.00 H new ATOM 0 HG3 MET A 79 -10.619 -14.546 7.090 1.00 0.00 H new ATOM 0 HE1 MET A 79 -10.281 -11.372 4.084 1.00 0.00 H new ATOM 0 HE2 MET A 79 -10.058 -13.116 3.807 1.00 0.00 H new ATOM 0 HE3 MET A 79 -11.620 -12.348 3.435 1.00 0.00 H new ATOM 1182 N THR A 80 -6.062 -14.498 7.753 1.00 0.00 N ATOM 1183 CA THR A 80 -4.622 -14.329 7.845 1.00 0.00 C ATOM 1184 C THR A 80 -3.932 -14.967 6.637 1.00 0.00 C ATOM 1185 O THR A 80 -3.635 -16.161 6.646 1.00 0.00 O ATOM 1186 CB THR A 80 -4.162 -14.910 9.184 1.00 0.00 C ATOM 1187 OG1 THR A 80 -4.820 -14.103 10.156 1.00 0.00 O ATOM 1188 CG2 THR A 80 -2.674 -14.670 9.446 1.00 0.00 C ATOM 0 H THR A 80 -6.366 -15.436 7.493 1.00 0.00 H new ATOM 0 HA THR A 80 -4.345 -13.275 7.819 1.00 0.00 H new ATOM 0 HB THR A 80 -4.366 -15.981 9.205 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.579 -14.411 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.400 -15.102 10.408 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.085 -15.138 8.657 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.475 -13.598 9.459 1.00 0.00 H new ATOM 1196 N TYR A 81 -3.698 -14.143 5.626 1.00 0.00 N ATOM 1197 CA TYR A 81 -3.049 -14.611 4.414 1.00 0.00 C ATOM 1198 C TYR A 81 -1.550 -14.821 4.640 1.00 0.00 C ATOM 1199 O TYR A 81 -0.765 -13.880 4.534 1.00 0.00 O ATOM 1200 CB TYR A 81 -3.246 -13.505 3.376 1.00 0.00 C ATOM 1201 CG TYR A 81 -2.586 -13.794 2.026 1.00 0.00 C ATOM 1202 CD1 TYR A 81 -3.129 -14.740 1.181 1.00 0.00 C ATOM 1203 CD2 TYR A 81 -1.448 -13.108 1.653 1.00 0.00 C ATOM 1204 CE1 TYR A 81 -2.509 -15.012 -0.090 1.00 0.00 C ATOM 1205 CE2 TYR A 81 -0.827 -13.380 0.382 1.00 0.00 C ATOM 1206 CZ TYR A 81 -1.388 -14.319 -0.426 1.00 0.00 C ATOM 1207 OH TYR A 81 -0.802 -14.576 -1.627 1.00 0.00 O ATOM 0 H TYR A 81 -3.947 -13.154 5.622 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.473 -15.564 4.096 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.314 -13.352 3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.845 -12.573 3.773 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.020 -15.277 1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.023 -12.367 2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.925 -15.749 -0.761 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.064 -12.850 0.078 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.011 -14.007 -1.734 1.00 0.00 H new ATOM 1217 N ARG A 82 -1.198 -16.061 4.948 1.00 0.00 N ATOM 1218 CA ARG A 82 0.192 -16.406 5.191 1.00 0.00 C ATOM 1219 C ARG A 82 0.923 -16.628 3.865 1.00 0.00 C ATOM 1220 O ARG A 82 0.575 -17.530 3.104 1.00 0.00 O ATOM 1221 CB ARG A 82 0.305 -17.670 6.045 1.00 0.00 C ATOM 1222 CG ARG A 82 1.766 -17.981 6.375 1.00 0.00 C ATOM 1223 CD ARG A 82 1.937 -18.305 7.860 1.00 0.00 C ATOM 1224 NE ARG A 82 2.186 -19.753 8.037 1.00 0.00 N ATOM 1225 CZ ARG A 82 2.781 -20.288 9.111 1.00 0.00 C ATOM 1226 NH1 ARG A 82 3.192 -19.497 10.112 1.00 0.00 N ATOM 1227 NH2 ARG A 82 2.965 -21.613 9.186 1.00 0.00 N ATOM 0 H ARG A 82 -1.852 -16.839 5.035 1.00 0.00 H new ATOM 0 HA ARG A 82 0.650 -15.576 5.729 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.260 -17.541 6.968 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.139 -18.512 5.514 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.107 -18.824 5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.391 -17.128 6.111 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.767 -17.732 8.272 1.00 0.00 H new ATOM 0 HD3 ARG A 82 1.043 -18.012 8.410 1.00 0.00 H new ATOM 0 HE ARG A 82 1.885 -20.384 7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 82 3.052 -18.488 10.055 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.645 -19.904 10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.652 -22.215 8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.418 -22.019 10.004 1.00 0.00 H new ATOM 1241 N PHE A 83 1.922 -15.791 3.629 1.00 0.00 N ATOM 1242 CA PHE A 83 2.704 -15.885 2.408 1.00 0.00 C ATOM 1243 C PHE A 83 3.465 -17.211 2.345 1.00 0.00 C ATOM 1244 O PHE A 83 3.548 -17.931 3.338 1.00 0.00 O ATOM 1245 CB PHE A 83 3.712 -14.733 2.433 1.00 0.00 C ATOM 1246 CG PHE A 83 3.160 -13.412 1.895 1.00 0.00 C ATOM 1247 CD1 PHE A 83 2.969 -13.249 0.558 1.00 0.00 C ATOM 1248 CD2 PHE A 83 2.860 -12.400 2.753 1.00 0.00 C ATOM 1249 CE1 PHE A 83 2.457 -12.022 0.058 1.00 0.00 C ATOM 1250 CE2 PHE A 83 2.348 -11.174 2.253 1.00 0.00 C ATOM 1251 CZ PHE A 83 2.157 -11.010 0.917 1.00 0.00 C ATOM 0 H PHE A 83 2.208 -15.044 4.262 1.00 0.00 H new ATOM 0 HA PHE A 83 2.047 -15.832 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 83 4.051 -14.583 3.458 1.00 0.00 H new ATOM 0 HB3 PHE A 83 4.586 -15.016 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.207 -14.053 -0.123 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.011 -12.529 3.815 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.306 -11.892 -1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.110 -10.371 2.935 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.767 -10.077 0.538 1.00 0.00 H new ATOM 1261 N PRO A 84 4.015 -17.501 1.135 1.00 0.00 N ATOM 1262 CA PRO A 84 4.766 -18.727 0.929 1.00 0.00 C ATOM 1263 C PRO A 84 6.150 -18.638 1.576 1.00 0.00 C ATOM 1264 O PRO A 84 6.726 -17.556 1.670 1.00 0.00 O ATOM 1265 CB PRO A 84 4.825 -18.903 -0.580 1.00 0.00 C ATOM 1266 CG PRO A 84 4.513 -17.538 -1.171 1.00 0.00 C ATOM 1267 CD PRO A 84 3.937 -16.671 -0.064 1.00 0.00 C ATOM 0 HA PRO A 84 4.298 -19.592 1.399 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.810 -19.249 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.103 -19.648 -0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.415 -17.084 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.802 -17.631 -1.992 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.507 -15.749 0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.908 -16.384 -0.281 1.00 0.00 H new ATOM 1275 N PRO A 85 6.656 -19.822 2.015 1.00 0.00 N ATOM 1276 CA PRO A 85 7.961 -19.888 2.650 1.00 0.00 C ATOM 1277 C PRO A 85 9.081 -19.753 1.616 1.00 0.00 C ATOM 1278 O PRO A 85 10.259 -19.861 1.954 1.00 0.00 O ATOM 1279 CB PRO A 85 7.979 -21.224 3.375 1.00 0.00 C ATOM 1280 CG PRO A 85 6.876 -22.056 2.741 1.00 0.00 C ATOM 1281 CD PRO A 85 6.001 -21.123 1.920 1.00 0.00 C ATOM 0 HA PRO A 85 8.131 -19.069 3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.947 -21.713 3.269 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.804 -21.092 4.443 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.301 -22.835 2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.286 -22.556 3.509 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.930 -21.456 0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.985 -21.085 2.313 1.00 0.00 H new ATOM 1289 N LYS A 86 8.674 -19.519 0.378 1.00 0.00 N ATOM 1290 CA LYS A 86 9.629 -19.368 -0.708 1.00 0.00 C ATOM 1291 C LYS A 86 9.369 -18.045 -1.430 1.00 0.00 C ATOM 1292 O LYS A 86 9.294 -18.007 -2.657 1.00 0.00 O ATOM 1293 CB LYS A 86 9.590 -20.589 -1.629 1.00 0.00 C ATOM 1294 CG LYS A 86 9.928 -21.868 -0.859 1.00 0.00 C ATOM 1295 CD LYS A 86 8.680 -22.453 -0.194 1.00 0.00 C ATOM 1296 CE LYS A 86 8.093 -23.589 -1.034 1.00 0.00 C ATOM 1297 NZ LYS A 86 8.050 -24.844 -0.250 1.00 0.00 N ATOM 0 H LYS A 86 7.696 -19.430 0.102 1.00 0.00 H new ATOM 0 HA LYS A 86 10.646 -19.324 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 86 8.600 -20.680 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 86 10.298 -20.455 -2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 86 10.361 -22.602 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.681 -21.652 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.933 -22.824 0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 86 7.933 -21.670 -0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 86 7.088 -23.324 -1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 86 8.695 -23.734 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.649 -25.605 -0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.014 -25.104 0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.457 -24.706 0.593 1.00 0.00 H new ATOM 1311 N PHE A 87 9.238 -16.991 -0.638 1.00 0.00 N ATOM 1312 CA PHE A 87 8.988 -15.669 -1.186 1.00 0.00 C ATOM 1313 C PHE A 87 9.990 -14.650 -0.640 1.00 0.00 C ATOM 1314 O PHE A 87 10.362 -14.705 0.531 1.00 0.00 O ATOM 1315 CB PHE A 87 7.578 -15.263 -0.752 1.00 0.00 C ATOM 1316 CG PHE A 87 6.924 -14.218 -1.658 1.00 0.00 C ATOM 1317 CD1 PHE A 87 6.249 -14.611 -2.771 1.00 0.00 C ATOM 1318 CD2 PHE A 87 7.017 -12.897 -1.349 1.00 0.00 C ATOM 1319 CE1 PHE A 87 5.641 -13.641 -3.612 1.00 0.00 C ATOM 1320 CE2 PHE A 87 6.409 -11.927 -2.190 1.00 0.00 C ATOM 1321 CZ PHE A 87 5.735 -12.320 -3.304 1.00 0.00 C ATOM 0 H PHE A 87 9.300 -17.026 0.379 1.00 0.00 H new ATOM 0 HA PHE A 87 9.089 -15.692 -2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 87 6.947 -16.152 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 87 7.620 -14.872 0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.175 -15.660 -3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.553 -12.585 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.104 -13.953 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.482 -10.878 -1.945 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.274 -11.582 -3.944 1.00 0.00 H new ATOM 1331 N THR A 88 10.399 -13.742 -1.515 1.00 0.00 N ATOM 1332 CA THR A 88 11.351 -12.712 -1.135 1.00 0.00 C ATOM 1333 C THR A 88 10.983 -11.379 -1.787 1.00 0.00 C ATOM 1334 O THR A 88 10.995 -11.258 -3.012 1.00 0.00 O ATOM 1335 CB THR A 88 12.752 -13.203 -1.505 1.00 0.00 C ATOM 1336 OG1 THR A 88 13.109 -14.073 -0.434 1.00 0.00 O ATOM 1337 CG2 THR A 88 13.798 -12.089 -1.444 1.00 0.00 C ATOM 0 H THR A 88 10.088 -13.699 -2.486 1.00 0.00 H new ATOM 0 HA THR A 88 11.328 -12.530 -0.061 1.00 0.00 H new ATOM 0 HB THR A 88 12.734 -13.629 -2.508 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.314 -14.274 0.103 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.774 -12.491 -1.715 1.00 0.00 H new ATOM 0 HG22 THR A 88 13.526 -11.296 -2.140 1.00 0.00 H new ATOM 0 HG23 THR A 88 13.841 -11.685 -0.433 1.00 0.00 H new ATOM 1345 N LEU A 89 10.664 -10.410 -0.941 1.00 0.00 N ATOM 1346 CA LEU A 89 10.293 -9.090 -1.420 1.00 0.00 C ATOM 1347 C LEU A 89 11.541 -8.209 -1.494 1.00 0.00 C ATOM 1348 O LEU A 89 11.905 -7.559 -0.515 1.00 0.00 O ATOM 1349 CB LEU A 89 9.175 -8.501 -0.557 1.00 0.00 C ATOM 1350 CG LEU A 89 8.632 -7.141 -0.999 1.00 0.00 C ATOM 1351 CD1 LEU A 89 7.958 -7.239 -2.369 1.00 0.00 C ATOM 1352 CD2 LEU A 89 7.696 -6.554 0.060 1.00 0.00 C ATOM 0 H LEU A 89 10.655 -10.513 0.074 1.00 0.00 H new ATOM 0 HA LEU A 89 9.886 -9.152 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.348 -9.211 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.542 -8.408 0.465 1.00 0.00 H new ATOM 0 HG LEU A 89 9.472 -6.454 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.581 -6.259 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.683 -7.583 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.130 -7.946 -2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.324 -5.587 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.856 -7.231 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.240 -6.426 0.996 1.00 0.00 H new ATOM 1364 N LYS A 90 12.163 -8.216 -2.664 1.00 0.00 N ATOM 1365 CA LYS A 90 13.364 -7.425 -2.878 1.00 0.00 C ATOM 1366 C LYS A 90 13.160 -6.028 -2.289 1.00 0.00 C ATOM 1367 O LYS A 90 12.039 -5.648 -1.956 1.00 0.00 O ATOM 1368 CB LYS A 90 13.744 -7.419 -4.359 1.00 0.00 C ATOM 1369 CG LYS A 90 14.147 -8.819 -4.828 1.00 0.00 C ATOM 1370 CD LYS A 90 15.424 -8.769 -5.669 1.00 0.00 C ATOM 1371 CE LYS A 90 16.652 -8.529 -4.788 1.00 0.00 C ATOM 1372 NZ LYS A 90 17.852 -8.301 -5.623 1.00 0.00 N ATOM 0 H LYS A 90 11.858 -8.757 -3.474 1.00 0.00 H new ATOM 0 HA LYS A 90 14.212 -7.870 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 90 12.903 -7.061 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 90 14.568 -6.725 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 90 14.301 -9.465 -3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 90 13.339 -9.257 -5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 90 15.541 -9.705 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 90 15.344 -7.975 -6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 90 16.481 -7.667 -4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 90 16.813 -9.388 -4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 18.676 -8.140 -5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 18.023 -9.135 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 17.702 -7.468 -6.227 1.00 0.00 H new ATOM 1386 N ALA A 91 14.262 -5.301 -2.179 1.00 0.00 N ATOM 1387 CA ALA A 91 14.219 -3.953 -1.637 1.00 0.00 C ATOM 1388 C ALA A 91 13.703 -2.993 -2.710 1.00 0.00 C ATOM 1389 O ALA A 91 14.206 -2.981 -3.832 1.00 0.00 O ATOM 1390 CB ALA A 91 15.608 -3.564 -1.125 1.00 0.00 C ATOM 0 H ALA A 91 15.190 -5.620 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 91 13.533 -3.901 -0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 91 15.576 -2.553 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.916 -4.259 -0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.323 -3.602 -1.947 1.00 0.00 H new ATOM 1396 N GLY A 92 12.704 -2.210 -2.327 1.00 0.00 N ATOM 1397 CA GLY A 92 12.114 -1.248 -3.242 1.00 0.00 C ATOM 1398 C GLY A 92 11.098 -1.922 -4.166 1.00 0.00 C ATOM 1399 O GLY A 92 10.625 -1.313 -5.124 1.00 0.00 O ATOM 0 H GLY A 92 12.289 -2.223 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.626 -0.455 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.897 -0.779 -3.837 1.00 0.00 H new ATOM 1403 N GLN A 93 10.793 -3.171 -3.846 1.00 0.00 N ATOM 1404 CA GLN A 93 9.842 -3.935 -4.636 1.00 0.00 C ATOM 1405 C GLN A 93 8.435 -3.800 -4.049 1.00 0.00 C ATOM 1406 O GLN A 93 8.249 -3.159 -3.015 1.00 0.00 O ATOM 1407 CB GLN A 93 10.259 -5.404 -4.726 1.00 0.00 C ATOM 1408 CG GLN A 93 10.849 -5.723 -6.101 1.00 0.00 C ATOM 1409 CD GLN A 93 11.909 -4.692 -6.495 1.00 0.00 C ATOM 1410 OE1 GLN A 93 12.894 -4.564 -5.610 1.00 0.00 O flip ATOM 1411 NE2 GLN A 93 11.838 -4.057 -7.534 1.00 0.00 N flip ATOM 0 H GLN A 93 11.187 -3.673 -3.051 1.00 0.00 H new ATOM 0 HA GLN A 93 9.833 -3.531 -5.648 1.00 0.00 H new ATOM 0 HB2 GLN A 93 10.993 -5.626 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 93 9.396 -6.043 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 93 11.292 -6.719 -6.089 1.00 0.00 H new ATOM 0 HG3 GLN A 93 10.055 -5.737 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 93 11.054 -4.205 -8.169 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.563 -3.378 -7.767 1.00 0.00 H new ATOM 1420 N VAL A 94 7.481 -4.413 -4.734 1.00 0.00 N ATOM 1421 CA VAL A 94 6.097 -4.369 -4.294 1.00 0.00 C ATOM 1422 C VAL A 94 5.394 -5.663 -4.708 1.00 0.00 C ATOM 1423 O VAL A 94 5.825 -6.337 -5.641 1.00 0.00 O ATOM 1424 CB VAL A 94 5.414 -3.115 -4.841 1.00 0.00 C ATOM 1425 CG1 VAL A 94 5.392 -3.126 -6.371 1.00 0.00 C ATOM 1426 CG2 VAL A 94 4.000 -2.969 -4.275 1.00 0.00 C ATOM 0 H VAL A 94 7.639 -4.943 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 94 6.043 -4.304 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 94 5.995 -2.251 -4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.901 -2.223 -6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.414 -3.161 -6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.846 -4.002 -6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.537 -2.069 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.405 -3.839 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.049 -2.894 -3.189 1.00 0.00 H new ATOM 1436 N VAL A 95 4.321 -5.970 -3.993 1.00 0.00 N ATOM 1437 CA VAL A 95 3.554 -7.171 -4.274 1.00 0.00 C ATOM 1438 C VAL A 95 2.067 -6.886 -4.048 1.00 0.00 C ATOM 1439 O VAL A 95 1.696 -6.259 -3.057 1.00 0.00 O ATOM 1440 CB VAL A 95 4.074 -8.336 -3.429 1.00 0.00 C ATOM 1441 CG1 VAL A 95 4.226 -7.924 -1.963 1.00 0.00 C ATOM 1442 CG2 VAL A 95 3.167 -9.560 -3.564 1.00 0.00 C ATOM 0 H VAL A 95 3.965 -5.408 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 95 3.675 -7.465 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 95 5.060 -8.608 -3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.597 -8.770 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.931 -7.096 -1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.258 -7.612 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.560 -10.373 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.162 -9.307 -3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.132 -9.874 -4.607 1.00 0.00 H new ATOM 1452 N THR A 96 1.257 -7.361 -4.983 1.00 0.00 N ATOM 1453 CA THR A 96 -0.180 -7.165 -4.898 1.00 0.00 C ATOM 1454 C THR A 96 -0.879 -8.484 -4.563 1.00 0.00 C ATOM 1455 O THR A 96 -0.594 -9.514 -5.173 1.00 0.00 O ATOM 1456 CB THR A 96 -0.651 -6.544 -6.214 1.00 0.00 C ATOM 1457 OG1 THR A 96 0.223 -5.435 -6.408 1.00 0.00 O ATOM 1458 CG2 THR A 96 -2.038 -5.909 -6.099 1.00 0.00 C ATOM 0 H THR A 96 1.569 -7.881 -5.803 1.00 0.00 H new ATOM 0 HA THR A 96 -0.439 -6.482 -4.089 1.00 0.00 H new ATOM 0 HB THR A 96 -0.665 -7.309 -6.991 1.00 0.00 H new ATOM 0 HG1 THR A 96 -0.011 -4.976 -7.241 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.324 -5.483 -7.061 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.763 -6.669 -5.809 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.016 -5.122 -5.346 1.00 0.00 H new ATOM 1466 N ILE A 97 -1.781 -8.410 -3.596 1.00 0.00 N ATOM 1467 CA ILE A 97 -2.524 -9.585 -3.173 1.00 0.00 C ATOM 1468 C ILE A 97 -3.987 -9.437 -3.594 1.00 0.00 C ATOM 1469 O ILE A 97 -4.838 -9.081 -2.780 1.00 0.00 O ATOM 1470 CB ILE A 97 -2.336 -9.826 -1.674 1.00 0.00 C ATOM 1471 CG1 ILE A 97 -0.987 -9.285 -1.196 1.00 0.00 C ATOM 1472 CG2 ILE A 97 -2.513 -11.307 -1.331 1.00 0.00 C ATOM 1473 CD1 ILE A 97 0.060 -10.399 -1.132 1.00 0.00 C ATOM 0 H ILE A 97 -2.014 -7.554 -3.093 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.139 -10.478 -3.667 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.111 -9.276 -1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.647 -8.500 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.101 -8.832 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.374 -11.451 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.515 -11.629 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.776 -11.897 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.009 -9.987 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.272 -11.171 -0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.190 -10.834 -2.123 1.00 0.00 H new ATOM 1485 N TRP A 98 -4.236 -9.718 -4.864 1.00 0.00 N ATOM 1486 CA TRP A 98 -5.582 -9.621 -5.403 1.00 0.00 C ATOM 1487 C TRP A 98 -6.418 -10.747 -4.792 1.00 0.00 C ATOM 1488 O TRP A 98 -5.875 -11.756 -4.346 1.00 0.00 O ATOM 1489 CB TRP A 98 -5.564 -9.651 -6.933 1.00 0.00 C ATOM 1490 CG TRP A 98 -4.661 -8.591 -7.566 1.00 0.00 C ATOM 1491 CD1 TRP A 98 -3.340 -8.656 -7.784 1.00 0.00 C ATOM 1492 CD2 TRP A 98 -5.068 -7.297 -8.058 1.00 0.00 C ATOM 1493 NE1 TRP A 98 -2.868 -7.503 -8.378 1.00 0.00 N ATOM 1494 CE2 TRP A 98 -3.953 -6.650 -8.549 1.00 0.00 C ATOM 1495 CE3 TRP A 98 -6.337 -6.693 -8.086 1.00 0.00 C ATOM 1496 CZ2 TRP A 98 -3.994 -5.366 -9.105 1.00 0.00 C ATOM 1497 CZ3 TRP A 98 -6.362 -5.410 -8.645 1.00 0.00 C ATOM 1498 CH2 TRP A 98 -5.248 -4.745 -9.144 1.00 0.00 C ATOM 0 H TRP A 98 -3.528 -10.013 -5.536 1.00 0.00 H new ATOM 0 HA TRP A 98 -6.036 -8.667 -5.137 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -5.236 -10.637 -7.263 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -6.581 -9.514 -7.301 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -2.723 -9.504 -7.527 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -1.902 -7.312 -8.643 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -7.223 -7.180 -7.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -3.106 -4.881 -9.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -7.313 -4.901 -8.692 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -5.349 -3.754 -9.560 1.00 0.00 H new ATOM 1509 N ALA A 99 -7.726 -10.536 -4.791 1.00 0.00 N ATOM 1510 CA ALA A 99 -8.642 -11.521 -4.242 1.00 0.00 C ATOM 1511 C ALA A 99 -9.380 -12.218 -5.387 1.00 0.00 C ATOM 1512 O ALA A 99 -9.776 -11.575 -6.358 1.00 0.00 O ATOM 1513 CB ALA A 99 -9.599 -10.838 -3.263 1.00 0.00 C ATOM 0 H ALA A 99 -8.173 -9.697 -5.162 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.097 -12.285 -3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.286 -11.577 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -9.028 -10.383 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -10.165 -10.067 -3.786 1.00 0.00 H new ATOM 1519 N SER A 100 -9.542 -13.524 -5.235 1.00 0.00 N ATOM 1520 CA SER A 100 -10.225 -14.316 -6.244 1.00 0.00 C ATOM 1521 C SER A 100 -11.441 -13.553 -6.774 1.00 0.00 C ATOM 1522 O SER A 100 -11.596 -13.388 -7.983 1.00 0.00 O ATOM 1523 CB SER A 100 -10.654 -15.673 -5.682 1.00 0.00 C ATOM 1524 OG SER A 100 -11.618 -16.314 -6.513 1.00 0.00 O ATOM 0 H SER A 100 -9.212 -14.054 -4.428 1.00 0.00 H new ATOM 0 HA SER A 100 -9.531 -14.496 -7.065 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.780 -16.316 -5.579 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.069 -15.537 -4.683 1.00 0.00 H new ATOM 0 HG SER A 100 -11.865 -17.178 -6.121 1.00 0.00 H new ATOM 1530 N GLY A 101 -12.271 -13.106 -5.843 1.00 0.00 N ATOM 1531 CA GLY A 101 -13.468 -12.364 -6.201 1.00 0.00 C ATOM 1532 C GLY A 101 -13.139 -11.230 -7.174 1.00 0.00 C ATOM 1533 O GLY A 101 -13.873 -10.998 -8.133 1.00 0.00 O ATOM 0 H GLY A 101 -12.138 -13.243 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.196 -13.037 -6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.929 -11.955 -5.302 1.00 0.00 H new ATOM 1537 N ALA A 102 -12.035 -10.554 -6.893 1.00 0.00 N ATOM 1538 CA ALA A 102 -11.600 -9.450 -7.732 1.00 0.00 C ATOM 1539 C ALA A 102 -11.651 -9.879 -9.199 1.00 0.00 C ATOM 1540 O ALA A 102 -12.394 -9.303 -9.992 1.00 0.00 O ATOM 1541 CB ALA A 102 -10.200 -9.004 -7.303 1.00 0.00 C ATOM 0 H ALA A 102 -11.429 -10.749 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.265 -8.594 -7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.873 -8.176 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.224 -8.682 -6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.504 -9.837 -7.409 1.00 0.00 H new ATOM 1547 N GLY A 103 -10.852 -10.887 -9.517 1.00 0.00 N ATOM 1548 CA GLY A 103 -10.797 -11.399 -10.875 1.00 0.00 C ATOM 1549 C GLY A 103 -9.526 -10.931 -11.587 1.00 0.00 C ATOM 1550 O GLY A 103 -9.510 -10.794 -12.809 1.00 0.00 O ATOM 0 H GLY A 103 -10.237 -11.363 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.828 -12.488 -10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.673 -11.063 -11.430 1.00 0.00 H new ATOM 1554 N ALA A 104 -8.493 -10.698 -10.792 1.00 0.00 N ATOM 1555 CA ALA A 104 -7.220 -10.249 -11.330 1.00 0.00 C ATOM 1556 C ALA A 104 -6.483 -11.439 -11.948 1.00 0.00 C ATOM 1557 O ALA A 104 -7.079 -12.489 -12.182 1.00 0.00 O ATOM 1558 CB ALA A 104 -6.409 -9.570 -10.225 1.00 0.00 C ATOM 0 H ALA A 104 -8.511 -10.812 -9.779 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.376 -9.513 -12.119 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.454 -9.233 -10.629 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.963 -8.713 -9.841 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.231 -10.279 -9.416 1.00 0.00 H new ATOM 1564 N THR A 105 -5.197 -11.235 -12.194 1.00 0.00 N ATOM 1565 CA THR A 105 -4.373 -12.278 -12.779 1.00 0.00 C ATOM 1566 C THR A 105 -3.165 -12.567 -11.886 1.00 0.00 C ATOM 1567 O THR A 105 -2.431 -11.654 -11.513 1.00 0.00 O ATOM 1568 CB THR A 105 -3.990 -11.840 -14.195 1.00 0.00 C ATOM 1569 OG1 THR A 105 -5.028 -12.370 -15.015 1.00 0.00 O ATOM 1570 CG2 THR A 105 -2.724 -12.534 -14.700 1.00 0.00 C ATOM 0 H THR A 105 -4.706 -10.363 -11.999 1.00 0.00 H new ATOM 0 HA THR A 105 -4.918 -13.219 -12.850 1.00 0.00 H new ATOM 0 HB THR A 105 -3.843 -10.760 -14.214 1.00 0.00 H new ATOM 0 HG1 THR A 105 -4.860 -12.131 -15.951 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.497 -12.188 -15.708 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.891 -12.297 -14.039 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.881 -13.613 -14.713 1.00 0.00 H new ATOM 1578 N HIS A 106 -2.996 -13.843 -11.569 1.00 0.00 N ATOM 1579 CA HIS A 106 -1.890 -14.264 -10.726 1.00 0.00 C ATOM 1580 C HIS A 106 -0.571 -14.070 -11.476 1.00 0.00 C ATOM 1581 O HIS A 106 -0.141 -14.950 -12.220 1.00 0.00 O ATOM 1582 CB HIS A 106 -2.092 -15.702 -10.243 1.00 0.00 C ATOM 1583 CG HIS A 106 -1.183 -16.101 -9.105 1.00 0.00 C ATOM 1584 ND1 HIS A 106 -1.584 -16.074 -7.781 1.00 0.00 N ATOM 1585 CD2 HIS A 106 0.109 -16.538 -9.108 1.00 0.00 C ATOM 1586 CE1 HIS A 106 -0.571 -16.477 -7.029 1.00 0.00 C ATOM 1587 NE2 HIS A 106 0.478 -16.764 -7.853 1.00 0.00 N ATOM 0 H HIS A 106 -3.606 -14.598 -11.881 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.853 -13.644 -9.831 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.128 -15.826 -9.928 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -1.930 -16.382 -11.080 1.00 0.00 H new ATOM 0 HD2 HIS A 106 0.727 -16.677 -9.983 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -0.575 -16.563 -5.952 1.00 0.00 H new ATOM 0 HE2 HIS A 106 1.394 -17.097 -7.554 1.00 0.00 H new ATOM 1595 N SER A 107 0.034 -12.913 -11.253 1.00 0.00 N ATOM 1596 CA SER A 107 1.296 -12.592 -11.899 1.00 0.00 C ATOM 1597 C SER A 107 2.350 -12.245 -10.845 1.00 0.00 C ATOM 1598 O SER A 107 2.676 -11.075 -10.649 1.00 0.00 O ATOM 1599 CB SER A 107 1.131 -11.434 -12.885 1.00 0.00 C ATOM 1600 OG SER A 107 1.425 -11.827 -14.223 1.00 0.00 O ATOM 0 H SER A 107 -0.326 -12.186 -10.634 1.00 0.00 H new ATOM 0 HA SER A 107 1.626 -13.467 -12.459 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.110 -11.057 -12.834 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.788 -10.614 -12.595 1.00 0.00 H new ATOM 0 HG SER A 107 1.306 -11.061 -14.823 1.00 0.00 H new ATOM 1606 N PRO A 108 2.866 -13.311 -10.176 1.00 0.00 N ATOM 1607 CA PRO A 108 3.876 -13.131 -9.147 1.00 0.00 C ATOM 1608 C PRO A 108 5.239 -12.814 -9.766 1.00 0.00 C ATOM 1609 O PRO A 108 5.420 -12.939 -10.977 1.00 0.00 O ATOM 1610 CB PRO A 108 3.870 -14.430 -8.358 1.00 0.00 C ATOM 1611 CG PRO A 108 3.194 -15.457 -9.252 1.00 0.00 C ATOM 1612 CD PRO A 108 2.504 -14.710 -10.382 1.00 0.00 C ATOM 0 HA PRO A 108 3.665 -12.283 -8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.885 -14.739 -8.106 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.330 -14.314 -7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.927 -16.158 -9.650 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.471 -16.041 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.840 -15.067 -11.356 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.423 -14.849 -10.347 1.00 0.00 H new ATOM 1620 N PRO A 109 6.188 -12.400 -8.885 1.00 0.00 N ATOM 1621 CA PRO A 109 5.892 -12.279 -7.468 1.00 0.00 C ATOM 1622 C PRO A 109 5.042 -11.038 -7.189 1.00 0.00 C ATOM 1623 O PRO A 109 4.411 -10.936 -6.138 1.00 0.00 O ATOM 1624 CB PRO A 109 7.249 -12.235 -6.784 1.00 0.00 C ATOM 1625 CG PRO A 109 8.249 -11.865 -7.867 1.00 0.00 C ATOM 1626 CD PRO A 109 7.564 -12.036 -9.213 1.00 0.00 C ATOM 0 HA PRO A 109 5.297 -13.111 -7.091 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.257 -11.501 -5.978 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.494 -13.200 -6.339 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.587 -10.837 -7.739 1.00 0.00 H new ATOM 0 HG3 PRO A 109 9.132 -12.501 -7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.602 -11.116 -9.796 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.048 -12.811 -9.808 1.00 0.00 H new ATOM 1634 N THR A 110 5.052 -10.125 -8.150 1.00 0.00 N ATOM 1635 CA THR A 110 4.290 -8.895 -8.021 1.00 0.00 C ATOM 1636 C THR A 110 2.822 -9.205 -7.722 1.00 0.00 C ATOM 1637 O THR A 110 2.420 -9.261 -6.561 1.00 0.00 O ATOM 1638 CB THR A 110 4.490 -8.079 -9.300 1.00 0.00 C ATOM 1639 OG1 THR A 110 4.155 -8.986 -10.347 1.00 0.00 O ATOM 1640 CG2 THR A 110 5.960 -7.742 -9.556 1.00 0.00 C ATOM 0 H THR A 110 5.576 -10.213 -9.021 1.00 0.00 H new ATOM 0 HA THR A 110 4.641 -8.299 -7.179 1.00 0.00 H new ATOM 0 HB THR A 110 3.912 -7.157 -9.236 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.256 -8.538 -11.213 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.046 -7.163 -10.475 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.350 -7.159 -8.722 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.533 -8.664 -9.654 1.00 0.00 H new ATOM 1648 N ASP A 111 2.062 -9.400 -8.789 1.00 0.00 N ATOM 1649 CA ASP A 111 0.647 -9.704 -8.655 1.00 0.00 C ATOM 1650 C ASP A 111 0.485 -11.086 -8.020 1.00 0.00 C ATOM 1651 O ASP A 111 1.184 -12.029 -8.388 1.00 0.00 O ATOM 1652 CB ASP A 111 -0.043 -9.728 -10.021 1.00 0.00 C ATOM 1653 CG ASP A 111 -0.266 -8.354 -10.656 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.998 -7.554 -10.035 1.00 0.00 O ATOM 1655 OD2 ASP A 111 0.301 -8.135 -11.749 1.00 0.00 O ATOM 0 H ASP A 111 2.399 -9.353 -9.751 1.00 0.00 H new ATOM 0 HA ASP A 111 0.193 -8.931 -8.035 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.554 -10.334 -10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.008 -10.224 -9.915 1.00 0.00 H new ATOM 1660 N LEU A 112 -0.441 -11.163 -7.076 1.00 0.00 N ATOM 1661 CA LEU A 112 -0.704 -12.414 -6.385 1.00 0.00 C ATOM 1662 C LEU A 112 -2.206 -12.537 -6.116 1.00 0.00 C ATOM 1663 O LEU A 112 -2.737 -11.872 -5.228 1.00 0.00 O ATOM 1664 CB LEU A 112 0.157 -12.523 -5.126 1.00 0.00 C ATOM 1665 CG LEU A 112 1.557 -13.108 -5.319 1.00 0.00 C ATOM 1666 CD1 LEU A 112 2.387 -12.981 -4.040 1.00 0.00 C ATOM 1667 CD2 LEU A 112 1.483 -14.555 -5.812 1.00 0.00 C ATOM 0 H LEU A 112 -1.019 -10.379 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.421 -13.261 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.257 -11.528 -4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.374 -13.137 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 112 2.065 -12.529 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.378 -13.405 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.483 -11.929 -3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.893 -13.519 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.492 -14.947 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.949 -15.162 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.956 -14.588 -6.766 1.00 0.00 H new ATOM 1679 N VAL A 113 -2.847 -13.393 -6.899 1.00 0.00 N ATOM 1680 CA VAL A 113 -4.276 -13.612 -6.756 1.00 0.00 C ATOM 1681 C VAL A 113 -4.528 -14.549 -5.573 1.00 0.00 C ATOM 1682 O VAL A 113 -3.817 -15.537 -5.396 1.00 0.00 O ATOM 1683 CB VAL A 113 -4.859 -14.137 -8.069 1.00 0.00 C ATOM 1684 CG1 VAL A 113 -6.304 -14.602 -7.881 1.00 0.00 C ATOM 1685 CG2 VAL A 113 -4.762 -13.081 -9.172 1.00 0.00 C ATOM 0 H VAL A 113 -2.403 -13.943 -7.634 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.787 -12.673 -6.542 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.268 -14.999 -8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.694 -14.970 -8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.336 -15.402 -7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.914 -13.766 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.183 -13.479 -10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.317 -12.192 -8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.716 -12.819 -9.334 1.00 0.00 H new ATOM 1695 N TRP A 114 -5.543 -14.207 -4.794 1.00 0.00 N ATOM 1696 CA TRP A 114 -5.898 -15.005 -3.633 1.00 0.00 C ATOM 1697 C TRP A 114 -7.023 -15.959 -4.041 1.00 0.00 C ATOM 1698 O TRP A 114 -8.186 -15.564 -4.098 1.00 0.00 O ATOM 1699 CB TRP A 114 -6.272 -14.114 -2.447 1.00 0.00 C ATOM 1700 CG TRP A 114 -6.200 -14.819 -1.091 1.00 0.00 C ATOM 1701 CD1 TRP A 114 -5.729 -16.044 -0.822 1.00 0.00 C ATOM 1702 CD2 TRP A 114 -6.633 -14.286 0.179 1.00 0.00 C ATOM 1703 NE1 TRP A 114 -5.827 -16.340 0.522 1.00 0.00 N ATOM 1704 CE2 TRP A 114 -6.394 -15.237 1.150 1.00 0.00 C ATOM 1705 CE3 TRP A 114 -7.207 -13.043 0.496 1.00 0.00 C ATOM 1706 CZ2 TRP A 114 -6.698 -15.044 2.503 1.00 0.00 C ATOM 1707 CZ3 TRP A 114 -7.506 -12.866 1.852 1.00 0.00 C ATOM 1708 CH2 TRP A 114 -7.272 -13.813 2.842 1.00 0.00 C ATOM 0 H TRP A 114 -6.131 -13.387 -4.944 1.00 0.00 H new ATOM 0 HA TRP A 114 -5.045 -15.595 -3.296 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.608 -13.250 -2.431 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -7.283 -13.736 -2.595 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -5.323 -16.716 -1.564 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -5.537 -17.208 0.972 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -7.402 -12.284 -0.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -6.500 -15.804 3.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.950 -11.928 2.150 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.532 -13.600 3.868 1.00 0.00 H new ATOM 1719 N LYS A 115 -6.636 -17.196 -4.315 1.00 0.00 N ATOM 1720 CA LYS A 115 -7.597 -18.209 -4.716 1.00 0.00 C ATOM 1721 C LYS A 115 -8.229 -18.830 -3.469 1.00 0.00 C ATOM 1722 O LYS A 115 -9.441 -19.033 -3.418 1.00 0.00 O ATOM 1723 CB LYS A 115 -6.941 -19.232 -5.647 1.00 0.00 C ATOM 1724 CG LYS A 115 -6.992 -18.761 -7.102 1.00 0.00 C ATOM 1725 CD LYS A 115 -7.207 -19.941 -8.052 1.00 0.00 C ATOM 1726 CE LYS A 115 -6.837 -19.562 -9.488 1.00 0.00 C ATOM 1727 NZ LYS A 115 -5.587 -20.241 -9.897 1.00 0.00 N ATOM 0 H LYS A 115 -5.670 -17.520 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.405 -17.759 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.905 -19.389 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.449 -20.192 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.798 -18.038 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.063 -18.250 -7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.602 -20.788 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.249 -20.259 -8.013 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.646 -19.839 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.713 -18.482 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.350 -19.973 -10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.814 -19.956 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.718 -21.271 -9.843 1.00 0.00 H new ATOM 1741 N ALA A 116 -7.379 -19.113 -2.493 1.00 0.00 N ATOM 1742 CA ALA A 116 -7.839 -19.706 -1.249 1.00 0.00 C ATOM 1743 C ALA A 116 -9.104 -18.984 -0.782 1.00 0.00 C ATOM 1744 O ALA A 116 -10.075 -19.623 -0.378 1.00 0.00 O ATOM 1745 CB ALA A 116 -6.717 -19.648 -0.210 1.00 0.00 C ATOM 0 H ALA A 116 -6.374 -18.943 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.094 -20.756 -1.395 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.062 -20.093 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.852 -20.200 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.437 -18.609 -0.035 1.00 0.00 H new ATOM 1751 N GLN A 117 -9.053 -17.662 -0.852 1.00 0.00 N ATOM 1752 CA GLN A 117 -10.183 -16.846 -0.441 1.00 0.00 C ATOM 1753 C GLN A 117 -10.976 -16.384 -1.665 1.00 0.00 C ATOM 1754 O GLN A 117 -10.560 -16.609 -2.800 1.00 0.00 O ATOM 1755 CB GLN A 117 -9.721 -15.652 0.396 1.00 0.00 C ATOM 1756 CG GLN A 117 -10.201 -15.780 1.844 1.00 0.00 C ATOM 1757 CD GLN A 117 -11.725 -15.677 1.927 1.00 0.00 C ATOM 1758 OE1 GLN A 117 -12.421 -16.631 2.235 1.00 0.00 O ATOM 1759 NE2 GLN A 117 -12.203 -14.470 1.637 1.00 0.00 N ATOM 0 H GLN A 117 -8.246 -17.135 -1.187 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.838 -17.454 0.184 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.633 -15.587 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.105 -14.729 -0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.874 -16.735 2.256 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.746 -14.998 2.452 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.564 -13.715 1.387 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.208 -14.299 1.665 1.00 0.00 H new ATOM 1768 N ASN A 118 -12.104 -15.745 -1.393 1.00 0.00 N ATOM 1769 CA ASN A 118 -12.960 -15.249 -2.457 1.00 0.00 C ATOM 1770 C ASN A 118 -12.917 -13.720 -2.469 1.00 0.00 C ATOM 1771 O ASN A 118 -13.248 -13.094 -3.475 1.00 0.00 O ATOM 1772 CB ASN A 118 -14.412 -15.680 -2.243 1.00 0.00 C ATOM 1773 CG ASN A 118 -14.760 -15.712 -0.753 1.00 0.00 C ATOM 1774 OD1 ASN A 118 -14.683 -14.528 -0.154 1.00 0.00 O flip ATOM 1775 ND2 ASN A 118 -15.078 -16.745 -0.186 1.00 0.00 N flip ATOM 0 H ASN A 118 -12.445 -15.559 -0.450 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.598 -15.659 -3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -15.080 -14.992 -2.761 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.570 -16.667 -2.678 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.117 -17.621 -0.707 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -15.305 -16.732 0.808 1.00 0.00 H new ATOM 1782 N THR A 119 -12.505 -13.162 -1.340 1.00 0.00 N ATOM 1783 CA THR A 119 -12.414 -11.718 -1.208 1.00 0.00 C ATOM 1784 C THR A 119 -11.623 -11.346 0.048 1.00 0.00 C ATOM 1785 O THR A 119 -11.405 -12.186 0.920 1.00 0.00 O ATOM 1786 CB THR A 119 -13.835 -11.152 -1.222 1.00 0.00 C ATOM 1787 OG1 THR A 119 -13.648 -9.743 -1.126 1.00 0.00 O ATOM 1788 CG2 THR A 119 -14.620 -11.511 0.041 1.00 0.00 C ATOM 0 H THR A 119 -12.230 -13.684 -0.508 1.00 0.00 H new ATOM 0 HA THR A 119 -11.865 -11.278 -2.041 1.00 0.00 H new ATOM 0 HB THR A 119 -14.366 -11.525 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.338 -9.360 -0.544 1.00 0.00 H new ATOM 0 HG21 THR A 119 -15.622 -11.085 -0.020 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.691 -12.595 0.129 1.00 0.00 H new ATOM 0 HG23 THR A 119 -14.107 -11.109 0.915 1.00 0.00 H new ATOM 1796 N TRP A 120 -11.216 -10.086 0.100 1.00 0.00 N ATOM 1797 CA TRP A 120 -10.455 -9.593 1.235 1.00 0.00 C ATOM 1798 C TRP A 120 -11.446 -9.118 2.299 1.00 0.00 C ATOM 1799 O TRP A 120 -11.066 -8.882 3.445 1.00 0.00 O ATOM 1800 CB TRP A 120 -9.473 -8.502 0.804 1.00 0.00 C ATOM 1801 CG TRP A 120 -8.092 -9.029 0.408 1.00 0.00 C ATOM 1802 CD1 TRP A 120 -7.548 -9.081 -0.816 1.00 0.00 C ATOM 1803 CD2 TRP A 120 -7.095 -9.579 1.294 1.00 0.00 C ATOM 1804 NE1 TRP A 120 -6.279 -9.623 -0.783 1.00 0.00 N ATOM 1805 CE2 TRP A 120 -5.995 -9.935 0.541 1.00 0.00 C ATOM 1806 CE3 TRP A 120 -7.121 -9.769 2.687 1.00 0.00 C ATOM 1807 CZ2 TRP A 120 -4.840 -10.503 1.091 1.00 0.00 C ATOM 1808 CZ3 TRP A 120 -5.959 -10.338 3.222 1.00 0.00 C ATOM 1809 CH2 TRP A 120 -4.844 -10.702 2.477 1.00 0.00 C ATOM 0 H TRP A 120 -11.399 -9.392 -0.625 1.00 0.00 H new ATOM 0 HA TRP A 120 -9.841 -10.386 1.661 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -9.898 -7.957 -0.039 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -9.358 -7.788 1.620 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -8.041 -8.741 -1.715 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -5.663 -9.768 -1.583 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -7.970 -9.497 3.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -3.992 -10.773 0.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -5.927 -10.506 4.288 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.984 -11.137 2.965 1.00 0.00 H new ATOM 1820 N GLY A 121 -12.697 -8.992 1.882 1.00 0.00 N ATOM 1821 CA GLY A 121 -13.746 -8.549 2.785 1.00 0.00 C ATOM 1822 C GLY A 121 -13.875 -7.025 2.771 1.00 0.00 C ATOM 1823 O GLY A 121 -12.966 -6.325 2.326 1.00 0.00 O ATOM 0 H GLY A 121 -13.008 -9.189 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.695 -9.000 2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.527 -8.890 3.797 1.00 0.00 H new ATOM 1827 N CYS A 122 -15.012 -6.554 3.262 1.00 0.00 N ATOM 1828 CA CYS A 122 -15.271 -5.125 3.311 1.00 0.00 C ATOM 1829 C CYS A 122 -16.447 -4.883 4.260 1.00 0.00 C ATOM 1830 O CYS A 122 -16.947 -5.816 4.885 1.00 0.00 O ATOM 1831 CB CYS A 122 -15.535 -4.550 1.918 1.00 0.00 C ATOM 1832 SG CYS A 122 -16.508 -5.739 0.923 1.00 0.00 S ATOM 0 H CYS A 122 -15.764 -7.137 3.629 1.00 0.00 H new ATOM 0 HA CYS A 122 -14.389 -4.605 3.686 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -16.074 -3.606 2.001 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -14.590 -4.334 1.420 1.00 0.00 H new ATOM 0 HG CYS A 122 -16.728 -5.240 -0.257 1.00 0.00 H new ATOM 1838 N GLY A 123 -16.852 -3.624 4.338 1.00 0.00 N ATOM 1839 CA GLY A 123 -17.959 -3.247 5.201 1.00 0.00 C ATOM 1840 C GLY A 123 -17.697 -1.896 5.870 1.00 0.00 C ATOM 1841 O GLY A 123 -17.824 -1.767 7.087 1.00 0.00 O ATOM 0 H GLY A 123 -16.434 -2.852 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -18.878 -3.196 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -18.107 -4.012 5.963 1.00 0.00 H new ATOM 1845 N SER A 124 -17.337 -0.923 5.046 1.00 0.00 N ATOM 1846 CA SER A 124 -17.056 0.413 5.543 1.00 0.00 C ATOM 1847 C SER A 124 -15.815 0.388 6.438 1.00 0.00 C ATOM 1848 O SER A 124 -14.760 0.893 6.056 1.00 0.00 O ATOM 1849 CB SER A 124 -18.253 0.978 6.311 1.00 0.00 C ATOM 1850 OG SER A 124 -17.854 1.915 7.307 1.00 0.00 O ATOM 0 H SER A 124 -17.233 -1.033 4.037 1.00 0.00 H new ATOM 0 HA SER A 124 -16.867 1.063 4.689 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.937 1.460 5.613 1.00 0.00 H new ATOM 0 HB3 SER A 124 -18.801 0.161 6.781 1.00 0.00 H new ATOM 0 HG SER A 124 -18.646 2.254 7.774 1.00 0.00 H new ATOM 1856 N SER A 125 -15.982 -0.204 7.611 1.00 0.00 N ATOM 1857 CA SER A 125 -14.889 -0.300 8.563 1.00 0.00 C ATOM 1858 C SER A 125 -13.933 -1.421 8.150 1.00 0.00 C ATOM 1859 O SER A 125 -14.350 -2.566 7.979 1.00 0.00 O ATOM 1860 CB SER A 125 -15.412 -0.544 9.980 1.00 0.00 C ATOM 1861 OG SER A 125 -14.415 -0.294 10.967 1.00 0.00 O ATOM 0 H SER A 125 -16.858 -0.622 7.924 1.00 0.00 H new ATOM 0 HA SER A 125 -14.350 0.648 8.562 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.273 0.098 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 125 -15.758 -1.574 10.067 1.00 0.00 H new ATOM 0 HG SER A 125 -14.788 -0.459 11.858 1.00 0.00 H new ATOM 1867 N LEU A 126 -12.669 -1.054 8.002 1.00 0.00 N ATOM 1868 CA LEU A 126 -11.651 -2.014 7.612 1.00 0.00 C ATOM 1869 C LEU A 126 -10.414 -1.825 8.492 1.00 0.00 C ATOM 1870 O LEU A 126 -10.177 -0.736 9.011 1.00 0.00 O ATOM 1871 CB LEU A 126 -11.360 -1.909 6.113 1.00 0.00 C ATOM 1872 CG LEU A 126 -12.552 -1.550 5.223 1.00 0.00 C ATOM 1873 CD1 LEU A 126 -12.105 -0.721 4.017 1.00 0.00 C ATOM 1874 CD2 LEU A 126 -13.320 -2.804 4.803 1.00 0.00 C ATOM 0 H LEU A 126 -12.326 -0.104 8.145 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.006 -3.032 7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.583 -1.159 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.953 -2.862 5.774 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.238 -0.932 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.971 -0.479 3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.637 0.201 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.389 -1.293 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.162 -2.521 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.657 -3.468 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.689 -3.319 5.690 1.00 0.00 H new ATOM 1886 N ARG A 127 -9.657 -2.904 8.634 1.00 0.00 N ATOM 1887 CA ARG A 127 -8.451 -2.871 9.443 1.00 0.00 C ATOM 1888 C ARG A 127 -7.496 -3.988 9.018 1.00 0.00 C ATOM 1889 O ARG A 127 -7.578 -5.106 9.524 1.00 0.00 O ATOM 1890 CB ARG A 127 -8.779 -3.028 10.929 1.00 0.00 C ATOM 1891 CG ARG A 127 -7.680 -2.419 11.801 1.00 0.00 C ATOM 1892 CD ARG A 127 -8.270 -1.771 13.055 1.00 0.00 C ATOM 1893 NE ARG A 127 -7.336 -1.926 14.192 1.00 0.00 N ATOM 1894 CZ ARG A 127 -7.169 -3.065 14.878 1.00 0.00 C ATOM 1895 NH1 ARG A 127 -7.873 -4.156 14.547 1.00 0.00 N ATOM 1896 NH2 ARG A 127 -6.299 -3.112 15.896 1.00 0.00 N ATOM 0 H ARG A 127 -9.856 -3.806 8.202 1.00 0.00 H new ATOM 0 HA ARG A 127 -7.975 -1.903 9.288 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -9.731 -2.545 11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -8.895 -4.085 11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -6.968 -3.193 12.088 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -7.127 -1.674 11.228 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -8.461 -0.714 12.872 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -9.228 -2.231 13.296 1.00 0.00 H new ATOM 0 HE ARG A 127 -6.784 -1.115 14.471 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -8.536 -4.120 13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.746 -5.023 15.069 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.764 -2.281 16.149 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.172 -3.979 16.418 1.00 0.00 H new ATOM 1910 N THR A 128 -6.612 -3.647 8.092 1.00 0.00 N ATOM 1911 CA THR A 128 -5.642 -4.608 7.593 1.00 0.00 C ATOM 1912 C THR A 128 -4.311 -4.454 8.331 1.00 0.00 C ATOM 1913 O THR A 128 -3.946 -3.352 8.738 1.00 0.00 O ATOM 1914 CB THR A 128 -5.523 -4.417 6.079 1.00 0.00 C ATOM 1915 OG1 THR A 128 -6.763 -4.901 5.570 1.00 0.00 O ATOM 1916 CG2 THR A 128 -4.476 -5.340 5.453 1.00 0.00 C ATOM 0 H THR A 128 -6.547 -2.719 7.674 1.00 0.00 H new ATOM 0 HA THR A 128 -5.966 -5.631 7.782 1.00 0.00 H new ATOM 0 HB THR A 128 -5.267 -3.380 5.863 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.592 -5.579 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.432 -5.164 4.378 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.501 -5.136 5.895 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.749 -6.379 5.640 1.00 0.00 H new ATOM 1924 N ALA A 129 -3.622 -5.576 8.482 1.00 0.00 N ATOM 1925 CA ALA A 129 -2.339 -5.580 9.164 1.00 0.00 C ATOM 1926 C ALA A 129 -1.403 -6.574 8.474 1.00 0.00 C ATOM 1927 O ALA A 129 -1.857 -7.470 7.764 1.00 0.00 O ATOM 1928 CB ALA A 129 -2.549 -5.907 10.644 1.00 0.00 C ATOM 0 H ALA A 129 -3.928 -6.488 8.144 1.00 0.00 H new ATOM 0 HA ALA A 129 -1.872 -4.596 9.111 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -1.587 -5.910 11.156 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -3.197 -5.155 11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.013 -6.889 10.737 1.00 0.00 H new ATOM 1934 N LEU A 130 -0.113 -6.384 8.709 1.00 0.00 N ATOM 1935 CA LEU A 130 0.891 -7.253 8.119 1.00 0.00 C ATOM 1936 C LEU A 130 1.700 -7.920 9.233 1.00 0.00 C ATOM 1937 O LEU A 130 2.171 -7.248 10.150 1.00 0.00 O ATOM 1938 CB LEU A 130 1.748 -6.478 7.116 1.00 0.00 C ATOM 1939 CG LEU A 130 2.977 -7.212 6.576 1.00 0.00 C ATOM 1940 CD1 LEU A 130 2.591 -8.173 5.450 1.00 0.00 C ATOM 1941 CD2 LEU A 130 4.059 -6.222 6.139 1.00 0.00 C ATOM 0 H LEU A 130 0.260 -5.641 9.300 1.00 0.00 H new ATOM 0 HA LEU A 130 0.416 -8.051 7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.118 -6.195 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.080 -5.554 7.589 1.00 0.00 H new ATOM 0 HG LEU A 130 3.397 -7.813 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.483 -8.682 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.882 -8.910 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.133 -7.613 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.921 -6.770 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.665 -5.576 5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.362 -5.614 6.992 1.00 0.00 H new ATOM 1953 N ILE A 131 1.837 -9.232 9.117 1.00 0.00 N ATOM 1954 CA ILE A 131 2.581 -9.997 10.103 1.00 0.00 C ATOM 1955 C ILE A 131 3.858 -10.544 9.461 1.00 0.00 C ATOM 1956 O ILE A 131 3.878 -10.844 8.268 1.00 0.00 O ATOM 1957 CB ILE A 131 1.694 -11.078 10.723 1.00 0.00 C ATOM 1958 CG1 ILE A 131 0.344 -10.500 11.152 1.00 0.00 C ATOM 1959 CG2 ILE A 131 2.410 -11.779 11.880 1.00 0.00 C ATOM 1960 CD1 ILE A 131 0.531 -9.329 12.119 1.00 0.00 C ATOM 0 H ILE A 131 1.445 -9.785 8.355 1.00 0.00 H new ATOM 0 HA ILE A 131 2.888 -9.356 10.929 1.00 0.00 H new ATOM 0 HB ILE A 131 1.495 -11.833 9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.208 -10.166 10.274 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.254 -11.277 11.628 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.757 -12.543 12.303 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.324 -12.246 11.513 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.659 -11.048 12.650 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.444 -8.937 12.408 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.062 -9.672 13.007 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.108 -8.543 11.632 1.00 0.00 H new ATOM 1972 N ASN A 132 4.893 -10.656 10.281 1.00 0.00 N ATOM 1973 CA ASN A 132 6.171 -11.161 9.807 1.00 0.00 C ATOM 1974 C ASN A 132 6.329 -12.621 10.239 1.00 0.00 C ATOM 1975 O ASN A 132 5.377 -13.238 10.714 1.00 0.00 O ATOM 1976 CB ASN A 132 7.333 -10.364 10.403 1.00 0.00 C ATOM 1977 CG ASN A 132 7.388 -10.527 11.923 1.00 0.00 C ATOM 1978 OD1 ASN A 132 8.071 -11.385 12.457 1.00 0.00 O ATOM 1979 ND2 ASN A 132 6.632 -9.658 12.588 1.00 0.00 N ATOM 0 H ASN A 132 4.873 -10.406 11.270 1.00 0.00 H new ATOM 0 HA ASN A 132 6.189 -11.068 8.721 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.272 -10.700 9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.222 -9.309 10.151 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.600 -9.685 13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.084 -8.964 12.079 1.00 0.00 H new ATOM 1986 N SER A 133 7.539 -13.130 10.059 1.00 0.00 N ATOM 1987 CA SER A 133 7.834 -14.505 10.424 1.00 0.00 C ATOM 1988 C SER A 133 7.083 -14.880 11.703 1.00 0.00 C ATOM 1989 O SER A 133 6.310 -15.837 11.716 1.00 0.00 O ATOM 1990 CB SER A 133 9.338 -14.715 10.611 1.00 0.00 C ATOM 1991 OG SER A 133 9.743 -14.500 11.960 1.00 0.00 O ATOM 0 H SER A 133 8.326 -12.615 9.665 1.00 0.00 H new ATOM 0 HA SER A 133 7.502 -15.152 9.612 1.00 0.00 H new ATOM 0 HB2 SER A 133 9.603 -15.729 10.310 1.00 0.00 H new ATOM 0 HB3 SER A 133 9.883 -14.035 9.956 1.00 0.00 H new ATOM 0 HG SER A 133 10.709 -14.645 12.039 1.00 0.00 H new ATOM 1997 N THR A 134 7.335 -14.105 12.748 1.00 0.00 N ATOM 1998 CA THR A 134 6.693 -14.344 14.029 1.00 0.00 C ATOM 1999 C THR A 134 5.291 -13.730 14.046 1.00 0.00 C ATOM 2000 O THR A 134 4.986 -12.850 13.242 1.00 0.00 O ATOM 2001 CB THR A 134 7.608 -13.797 15.127 1.00 0.00 C ATOM 2002 OG1 THR A 134 6.840 -13.933 16.319 1.00 0.00 O ATOM 2003 CG2 THR A 134 7.836 -12.289 15.001 1.00 0.00 C ATOM 0 H THR A 134 7.975 -13.311 12.733 1.00 0.00 H new ATOM 0 HA THR A 134 6.550 -15.410 14.206 1.00 0.00 H new ATOM 0 HB THR A 134 8.567 -14.314 15.091 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.359 -13.603 17.082 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.492 -11.952 15.804 1.00 0.00 H new ATOM 0 HG22 THR A 134 8.299 -12.070 14.039 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.880 -11.769 15.071 1.00 0.00 H new ATOM 2011 N GLY A 135 4.477 -14.219 14.969 1.00 0.00 N ATOM 2012 CA GLY A 135 3.115 -13.729 15.101 1.00 0.00 C ATOM 2013 C GLY A 135 3.097 -12.289 15.617 1.00 0.00 C ATOM 2014 O GLY A 135 2.528 -12.011 16.671 1.00 0.00 O ATOM 0 H GLY A 135 4.734 -14.949 15.633 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.612 -13.779 14.135 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.559 -14.371 15.784 1.00 0.00 H new ATOM 2018 N GLU A 136 3.728 -11.412 14.850 1.00 0.00 N ATOM 2019 CA GLU A 136 3.791 -10.007 15.217 1.00 0.00 C ATOM 2020 C GLU A 136 3.561 -9.126 13.987 1.00 0.00 C ATOM 2021 O GLU A 136 3.946 -9.491 12.877 1.00 0.00 O ATOM 2022 CB GLU A 136 5.126 -9.675 15.887 1.00 0.00 C ATOM 2023 CG GLU A 136 5.422 -8.176 15.808 1.00 0.00 C ATOM 2024 CD GLU A 136 6.753 -7.843 16.486 1.00 0.00 C ATOM 2025 OE1 GLU A 136 6.806 -7.978 17.728 1.00 0.00 O ATOM 2026 OE2 GLU A 136 7.686 -7.462 15.747 1.00 0.00 O ATOM 0 H GLU A 136 4.200 -11.647 13.977 1.00 0.00 H new ATOM 0 HA GLU A 136 2.999 -9.804 15.938 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.101 -9.990 16.930 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.928 -10.234 15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.453 -7.862 14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.617 -7.617 16.285 1.00 0.00 H new ATOM 2033 N GLU A 137 2.935 -7.983 14.226 1.00 0.00 N ATOM 2034 CA GLU A 137 2.650 -7.048 13.152 1.00 0.00 C ATOM 2035 C GLU A 137 3.821 -6.082 12.963 1.00 0.00 C ATOM 2036 O GLU A 137 4.421 -5.630 13.938 1.00 0.00 O ATOM 2037 CB GLU A 137 1.349 -6.287 13.418 1.00 0.00 C ATOM 2038 CG GLU A 137 1.075 -5.266 12.313 1.00 0.00 C ATOM 2039 CD GLU A 137 0.166 -4.143 12.817 1.00 0.00 C ATOM 2040 OE1 GLU A 137 -1.040 -4.424 12.992 1.00 0.00 O ATOM 2041 OE2 GLU A 137 0.697 -3.029 13.015 1.00 0.00 O ATOM 0 H GLU A 137 2.617 -7.684 15.148 1.00 0.00 H new ATOM 0 HA GLU A 137 2.520 -7.614 12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.519 -6.990 13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.411 -5.779 14.380 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.017 -4.846 11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.608 -5.762 11.462 1.00 0.00 H new ATOM 2048 N VAL A 138 4.112 -5.793 11.703 1.00 0.00 N ATOM 2049 CA VAL A 138 5.201 -4.889 11.375 1.00 0.00 C ATOM 2050 C VAL A 138 4.628 -3.601 10.781 1.00 0.00 C ATOM 2051 O VAL A 138 5.227 -2.535 10.907 1.00 0.00 O ATOM 2052 CB VAL A 138 6.196 -5.585 10.444 1.00 0.00 C ATOM 2053 CG1 VAL A 138 7.065 -6.581 11.216 1.00 0.00 C ATOM 2054 CG2 VAL A 138 5.474 -6.272 9.284 1.00 0.00 C ATOM 0 H VAL A 138 3.612 -6.169 10.897 1.00 0.00 H new ATOM 0 HA VAL A 138 5.753 -4.615 12.274 1.00 0.00 H new ATOM 0 HB VAL A 138 6.852 -4.822 10.025 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.763 -7.062 10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.622 -6.054 11.991 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.430 -7.338 11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.205 -6.759 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.783 -7.018 9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.919 -5.530 8.710 1.00 0.00 H new ATOM 2064 N ALA A 139 3.473 -3.743 10.147 1.00 0.00 N ATOM 2065 CA ALA A 139 2.812 -2.604 9.533 1.00 0.00 C ATOM 2066 C ALA A 139 1.296 -2.799 9.606 1.00 0.00 C ATOM 2067 O ALA A 139 0.820 -3.916 9.802 1.00 0.00 O ATOM 2068 CB ALA A 139 3.310 -2.437 8.097 1.00 0.00 C ATOM 0 H ALA A 139 2.978 -4.629 10.045 1.00 0.00 H new ATOM 0 HA ALA A 139 3.052 -1.686 10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.814 -1.582 7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 139 4.387 -2.271 8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.084 -3.338 7.527 1.00 0.00 H new ATOM 2074 N MET A 140 0.580 -1.696 9.443 1.00 0.00 N ATOM 2075 CA MET A 140 -0.871 -1.733 9.488 1.00 0.00 C ATOM 2076 C MET A 140 -1.475 -0.732 8.501 1.00 0.00 C ATOM 2077 O MET A 140 -0.828 0.246 8.129 1.00 0.00 O ATOM 2078 CB MET A 140 -1.347 -1.404 10.904 1.00 0.00 C ATOM 2079 CG MET A 140 -1.169 0.084 11.211 1.00 0.00 C ATOM 2080 SD MET A 140 -1.919 0.478 12.782 1.00 0.00 S ATOM 2081 CE MET A 140 -3.640 0.494 12.308 1.00 0.00 C ATOM 0 H MET A 140 0.978 -0.771 9.280 1.00 0.00 H new ATOM 0 HA MET A 140 -1.199 -2.734 9.209 1.00 0.00 H new ATOM 0 HB2 MET A 140 -2.397 -1.678 11.011 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.787 -1.997 11.627 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.108 0.335 11.232 1.00 0.00 H new ATOM 0 HG3 MET A 140 -1.623 0.683 10.422 1.00 0.00 H new ATOM 0 HE1 MET A 140 -4.090 1.442 12.603 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.721 0.374 11.228 1.00 0.00 H new ATOM 0 HE3 MET A 140 -4.162 -0.325 12.804 1.00 0.00 H new ATOM 2091 N ARG A 141 -2.709 -1.010 8.105 1.00 0.00 N ATOM 2092 CA ARG A 141 -3.407 -0.146 7.169 1.00 0.00 C ATOM 2093 C ARG A 141 -4.913 -0.176 7.441 1.00 0.00 C ATOM 2094 O ARG A 141 -5.636 -0.986 6.864 1.00 0.00 O ATOM 2095 CB ARG A 141 -3.149 -0.578 5.724 1.00 0.00 C ATOM 2096 CG ARG A 141 -3.570 0.517 4.741 1.00 0.00 C ATOM 2097 CD ARG A 141 -2.673 0.516 3.501 1.00 0.00 C ATOM 2098 NE ARG A 141 -2.617 1.874 2.917 1.00 0.00 N ATOM 2099 CZ ARG A 141 -1.751 2.822 3.301 1.00 0.00 C ATOM 2100 NH1 ARG A 141 -0.864 2.566 4.273 1.00 0.00 N ATOM 2101 NH2 ARG A 141 -1.772 4.026 2.714 1.00 0.00 N ATOM 0 H ARG A 141 -3.243 -1.822 8.416 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.029 0.867 7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.091 -0.803 5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.699 -1.494 5.511 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.608 0.364 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.518 1.489 5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -1.670 0.184 3.768 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.057 -0.190 2.765 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.279 2.103 2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.848 1.650 4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.205 3.288 4.565 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.447 4.221 1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.113 4.747 3.006 1.00 0.00 H new ATOM 2115 N LYS A 142 -5.340 0.718 8.320 1.00 0.00 N ATOM 2116 CA LYS A 142 -6.746 0.805 8.676 1.00 0.00 C ATOM 2117 C LYS A 142 -7.469 1.698 7.666 1.00 0.00 C ATOM 2118 O LYS A 142 -6.869 2.608 7.096 1.00 0.00 O ATOM 2119 CB LYS A 142 -6.905 1.264 10.127 1.00 0.00 C ATOM 2120 CG LYS A 142 -8.359 1.141 10.586 1.00 0.00 C ATOM 2121 CD LYS A 142 -8.660 2.118 11.724 1.00 0.00 C ATOM 2122 CE LYS A 142 -9.794 1.597 12.608 1.00 0.00 C ATOM 2123 NZ LYS A 142 -9.476 1.811 14.038 1.00 0.00 N ATOM 0 H LYS A 142 -4.737 1.389 8.796 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.213 -0.179 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.264 0.665 10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.576 2.299 10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.027 1.338 9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.555 0.121 10.917 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.764 2.267 12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.933 3.089 11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.724 2.107 12.356 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.952 0.535 12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -10.256 1.452 14.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.600 1.304 14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -9.348 2.827 14.217 1.00 0.00 H new ATOM 2137 N LEU A 143 -8.748 1.407 7.476 1.00 0.00 N ATOM 2138 CA LEU A 143 -9.559 2.173 6.544 1.00 0.00 C ATOM 2139 C LEU A 143 -11.039 1.955 6.866 1.00 0.00 C ATOM 2140 O LEU A 143 -11.554 0.848 6.717 1.00 0.00 O ATOM 2141 CB LEU A 143 -9.186 1.829 5.101 1.00 0.00 C ATOM 2142 CG LEU A 143 -8.188 2.770 4.424 1.00 0.00 C ATOM 2143 CD1 LEU A 143 -6.946 2.008 3.956 1.00 0.00 C ATOM 2144 CD2 LEU A 143 -8.850 3.542 3.281 1.00 0.00 C ATOM 0 H LEU A 143 -9.242 0.652 7.951 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.362 3.239 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.773 0.820 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.099 1.810 4.505 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.858 3.504 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.253 2.700 3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.460 1.542 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.239 1.238 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.118 4.204 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.227 2.839 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.677 4.134 3.673 1.00 0.00 H new ATOM 2156 N VAL A 144 -11.681 3.030 7.301 1.00 0.00 N ATOM 2157 CA VAL A 144 -13.092 2.970 7.644 1.00 0.00 C ATOM 2158 C VAL A 144 -13.858 4.004 6.816 1.00 0.00 C ATOM 2159 O VAL A 144 -13.293 5.015 6.403 1.00 0.00 O ATOM 2160 CB VAL A 144 -13.272 3.160 9.152 1.00 0.00 C ATOM 2161 CG1 VAL A 144 -12.863 4.571 9.580 1.00 0.00 C ATOM 2162 CG2 VAL A 144 -14.709 2.853 9.575 1.00 0.00 C ATOM 0 H VAL A 144 -11.250 3.946 7.424 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.503 1.990 7.401 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.615 2.453 9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.001 4.679 10.656 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.815 4.738 9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -13.481 5.303 9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -14.810 2.996 10.651 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -15.393 3.523 9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -14.950 1.821 9.322 1.00 0.00 H new ATOM 2172 N ARG A 145 -15.132 3.714 6.599 1.00 0.00 N ATOM 2173 CA ARG A 145 -15.982 4.606 5.828 1.00 0.00 C ATOM 2174 C ARG A 145 -16.877 5.424 6.760 1.00 0.00 C ATOM 2175 O ARG A 145 -17.195 4.986 7.864 1.00 0.00 O ATOM 2176 CB ARG A 145 -16.858 3.822 4.849 1.00 0.00 C ATOM 2177 CG ARG A 145 -18.017 4.682 4.340 1.00 0.00 C ATOM 2178 CD ARG A 145 -18.722 4.010 3.160 1.00 0.00 C ATOM 2179 NE ARG A 145 -20.130 4.460 3.089 1.00 0.00 N ATOM 2180 CZ ARG A 145 -20.525 5.603 2.513 1.00 0.00 C ATOM 2181 NH1 ARG A 145 -19.621 6.419 1.953 1.00 0.00 N ATOM 2182 NH2 ARG A 145 -21.824 5.931 2.495 1.00 0.00 N ATOM 0 H ARG A 145 -15.597 2.874 6.943 1.00 0.00 H new ATOM 0 HA ARG A 145 -15.334 5.275 5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -16.255 3.483 4.007 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -17.250 2.931 5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -18.731 4.851 5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -17.643 5.660 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -18.206 4.254 2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -18.683 2.926 3.272 1.00 0.00 H new ATOM 0 HE ARG A 145 -20.844 3.862 3.505 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -18.632 6.170 1.965 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -19.922 7.289 1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -22.513 5.310 2.920 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -22.124 6.802 2.056 1.00 0.00 H new ATOM 2196 N SER A 146 -17.257 6.600 6.281 1.00 0.00 N ATOM 2197 CA SER A 146 -18.109 7.484 7.058 1.00 0.00 C ATOM 2198 C SER A 146 -19.580 7.144 6.810 1.00 0.00 C ATOM 2199 O SER A 146 -20.227 7.754 5.960 1.00 0.00 O ATOM 2200 CB SER A 146 -17.838 8.950 6.717 1.00 0.00 C ATOM 2201 OG SER A 146 -18.458 9.838 7.644 1.00 0.00 O ATOM 0 H SER A 146 -16.990 6.961 5.365 1.00 0.00 H new ATOM 0 HA SER A 146 -17.882 7.337 8.114 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.763 9.127 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 146 -18.203 9.162 5.712 1.00 0.00 H new ATOM 0 HG SER A 146 -18.260 10.764 7.392 1.00 0.00 H new ATOM 2207 N GLY A 147 -20.066 6.172 7.568 1.00 0.00 N ATOM 2208 CA GLY A 147 -21.449 5.744 7.441 1.00 0.00 C ATOM 2209 C GLY A 147 -22.346 6.486 8.434 1.00 0.00 C ATOM 2210 O GLY A 147 -21.956 7.518 8.978 1.00 0.00 O ATOM 0 H GLY A 147 -19.527 5.669 8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -21.798 5.926 6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.519 4.670 7.615 1.00 0.00 H new ATOM 2214 N PRO A 148 -23.562 5.916 8.646 1.00 0.00 N ATOM 2215 CA PRO A 148 -24.518 6.513 9.564 1.00 0.00 C ATOM 2216 C PRO A 148 -24.110 6.265 11.018 1.00 0.00 C ATOM 2217 O PRO A 148 -23.889 5.123 11.418 1.00 0.00 O ATOM 2218 CB PRO A 148 -25.854 5.881 9.206 1.00 0.00 C ATOM 2219 CG PRO A 148 -25.523 4.622 8.422 1.00 0.00 C ATOM 2220 CD PRO A 148 -24.059 4.694 8.020 1.00 0.00 C ATOM 0 HA PRO A 148 -24.568 7.598 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -26.426 5.643 10.103 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -26.462 6.563 8.611 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.709 3.735 9.028 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -26.158 4.544 7.539 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -23.509 3.819 8.368 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -23.947 4.731 6.936 1.00 0.00 H new ATOM 2228 N SER A 149 -24.022 7.353 11.768 1.00 0.00 N ATOM 2229 CA SER A 149 -23.644 7.268 13.169 1.00 0.00 C ATOM 2230 C SER A 149 -24.896 7.185 14.044 1.00 0.00 C ATOM 2231 O SER A 149 -25.049 6.250 14.829 1.00 0.00 O ATOM 2232 CB SER A 149 -22.787 8.466 13.581 1.00 0.00 C ATOM 2233 OG SER A 149 -21.896 8.144 14.646 1.00 0.00 O ATOM 0 H SER A 149 -24.206 8.299 11.432 1.00 0.00 H new ATOM 0 HA SER A 149 -23.050 6.365 13.309 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.214 8.814 12.722 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.435 9.288 13.886 1.00 0.00 H new ATOM 0 HG SER A 149 -21.365 8.934 14.879 1.00 0.00 H new ATOM 2239 N SER A 150 -25.761 8.176 13.880 1.00 0.00 N ATOM 2240 CA SER A 150 -26.995 8.226 14.646 1.00 0.00 C ATOM 2241 C SER A 150 -27.857 7.002 14.331 1.00 0.00 C ATOM 2242 O SER A 150 -28.066 6.669 13.165 1.00 0.00 O ATOM 2243 CB SER A 150 -27.772 9.511 14.355 1.00 0.00 C ATOM 2244 OG SER A 150 -27.660 10.455 15.417 1.00 0.00 O ATOM 0 H SER A 150 -25.632 8.950 13.228 1.00 0.00 H new ATOM 0 HA SER A 150 -26.740 8.220 15.706 1.00 0.00 H new ATOM 0 HB2 SER A 150 -27.401 9.958 13.432 1.00 0.00 H new ATOM 0 HB3 SER A 150 -28.823 9.270 14.193 1.00 0.00 H new ATOM 0 HG SER A 150 -28.168 11.262 15.192 1.00 0.00 H new ATOM 2250 N GLY A 151 -28.334 6.365 15.390 1.00 0.00 N ATOM 2251 CA GLY A 151 -29.169 5.185 15.240 1.00 0.00 C ATOM 2252 C GLY A 151 -28.453 3.938 15.763 1.00 0.00 C ATOM 2253 O GLY A 151 -27.482 4.042 16.510 1.00 0.00 O ATOM 0 H GLY A 151 -28.158 6.643 16.355 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -30.105 5.326 15.781 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -29.426 5.048 14.190 1.00 0.00 H new TER 2257 GLY A 151