USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1221 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 119 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.0541) USER MOD Set 1.2: A 121 HIS : no HE2:sc= -0.598 K(o=-0.6,f=-2.9) USER MOD Set 2.1: A 120 TYR OH : rot 178:sc= 0.054 USER MOD Set 2.2: A 132 GLN :FLIP amide:sc= -4.14! C(o=-4.8!,f=-4.1!) USER MOD Set 3.1: A 100 ASN :FLIP amide:sc= -2.51! F(o=-5.2,f=-2.5!) USER MOD Set 3.2: A 118 ASN :FLIP amide:sc= -0.0292 F(o=-5.2,f=-2.5) USER MOD Set 3.3: A 137 LYS NZ :NH3+ 134:sc= 0.0519 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 169:sc= -0.0522 (180deg=-0.249) USER MOD Single : A 4 ASN : amide:sc= -0.689 X(o=-0.69,f=-0.45) USER MOD Single : A 5 TYR OH : rot 130:sc= 0 USER MOD Single : A 7 THR OG1 : rot 160:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 90:sc= -1.54! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN :FLIP amide:sc= -1.26! C(o=-1.9!,f=-1.3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc=-0.00798 F(o=-1.7,f=-0.008) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0928 USER MOD Single : A 43 ASN : amide:sc= -0.392 K(o=-0.39,f=-5.1!) USER MOD Single : A 47 ASN :FLIP amide:sc= -0.0166 F(o=-0.61,f=-0.017) USER MOD Single : A 52 THR OG1 : rot 94:sc= 0.688 USER MOD Single : A 54 LYS NZ :NH3+ -149:sc= 0.162 (180deg=-0.347) USER MOD Single : A 55 LYS NZ :NH3+ -179:sc= 0.0476 (180deg=0.0474) USER MOD Single : A 57 SER OG : rot 180:sc= -0.149 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= 0.142 (180deg=0.0954) USER MOD Single : A 76 HIS :FLIP no HE2:sc= -1.91 F(o=-3.4!,f=-1.9) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0167 F(o=-0.52,f=-0.017) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 130:sc= -0.827 USER MOD Single : A 82 ASN : amide:sc= -2.25! C(o=-2.2!,f=-12!) USER MOD Single : A 83 TYR OH : rot 180:sc= -1.15! USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc=0.000441 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -84:sc= 0.15 USER MOD Single : A 112 SER OG : rot -12:sc= -2.67! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -87:sc= 0.283 USER MOD Single : A 123 LYS NZ :NH3+ -129:sc= -0.0211 (180deg=-0.195) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -146:sc= -0.0755 (180deg=-0.726) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -152:sc= -2.67 (180deg=-6.33!) USER MOD Single : A 142 THR OG1 : rot -98:sc= -2.05 USER MOD Single : A 149 SER OG : rot -85:sc= 0.375 USER MOD Single : A 150 TYR OH : rot 130:sc= -1.92 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -0.462 F(o=-2.2,f=-0.46) USER MOD Single : A 155 SER OG : rot -41:sc= 0.538 USER MOD Single : A 158 TYR OH : rot 54:sc= -2.21! USER MOD Single : A 159 ASN : amide:sc= -0.0767 X(o=-0.077,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.848 13.024 3.104 1.00 0.00 N ATOM 2 CA GLY A 1 -19.482 12.247 4.322 1.00 0.00 C ATOM 3 C GLY A 1 -18.126 11.575 4.109 1.00 0.00 C ATOM 4 O GLY A 1 -17.836 10.540 4.674 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.841 13.326 3.170 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.236 13.861 3.029 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.723 12.428 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.441 12.907 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.244 11.495 4.530 1.00 0.00 H new ATOM 10 N VAL A 2 -17.293 12.158 3.292 1.00 0.00 N ATOM 11 CA VAL A 2 -15.953 11.559 3.034 1.00 0.00 C ATOM 12 C VAL A 2 -14.936 12.058 4.065 1.00 0.00 C ATOM 13 O VAL A 2 -15.105 13.100 4.667 1.00 0.00 O ATOM 14 CB VAL A 2 -15.573 12.046 1.639 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.538 13.575 1.632 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.192 11.498 1.269 1.00 0.00 C ATOM 0 H VAL A 2 -17.483 13.026 2.791 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.967 10.471 3.105 1.00 0.00 H new ATOM 0 HB VAL A 2 -16.307 11.696 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -15.267 13.928 0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -16.521 13.963 1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.801 13.925 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -13.918 11.845 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -13.455 11.850 1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -14.218 10.408 1.280 1.00 0.00 H new ATOM 26 N PHE A 3 -13.881 11.319 4.271 1.00 0.00 N ATOM 27 CA PHE A 3 -12.849 11.742 5.259 1.00 0.00 C ATOM 28 C PHE A 3 -11.478 11.829 4.581 1.00 0.00 C ATOM 29 O PHE A 3 -10.998 10.872 4.008 1.00 0.00 O ATOM 30 CB PHE A 3 -12.864 10.641 6.314 1.00 0.00 C ATOM 31 CG PHE A 3 -14.217 10.615 6.983 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.282 9.939 6.377 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.411 11.275 8.202 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.538 9.922 6.988 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.668 11.257 8.815 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.732 10.580 8.207 1.00 0.00 C ATOM 0 H PHE A 3 -13.689 10.437 3.796 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.048 12.724 5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.654 9.676 5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.083 10.818 7.053 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.133 9.430 5.436 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.590 11.798 8.669 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.359 9.401 6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.818 11.765 9.756 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.703 10.566 8.679 1.00 0.00 H new ATOM 46 N ASN A 4 -10.849 12.970 4.634 1.00 0.00 N ATOM 47 CA ASN A 4 -9.515 13.111 3.980 1.00 0.00 C ATOM 48 C ASN A 4 -8.397 12.627 4.910 1.00 0.00 C ATOM 49 O ASN A 4 -7.947 13.343 5.782 1.00 0.00 O ATOM 50 CB ASN A 4 -9.368 14.608 3.700 1.00 0.00 C ATOM 51 CG ASN A 4 -8.277 14.827 2.649 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.152 15.139 2.983 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.565 14.676 1.385 1.00 0.00 N ATOM 0 H ASN A 4 -11.198 13.808 5.099 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.443 12.512 3.072 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.315 15.017 3.347 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.114 15.137 4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.845 14.820 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.510 14.414 1.105 1.00 0.00 H new ATOM 60 N TYR A 5 -7.939 11.420 4.718 1.00 0.00 N ATOM 61 CA TYR A 5 -6.841 10.890 5.578 1.00 0.00 C ATOM 62 C TYR A 5 -5.507 10.991 4.830 1.00 0.00 C ATOM 63 O TYR A 5 -5.221 10.212 3.943 1.00 0.00 O ATOM 64 CB TYR A 5 -7.202 9.426 5.834 1.00 0.00 C ATOM 65 CG TYR A 5 -8.298 9.343 6.872 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.026 9.660 8.208 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.588 8.952 6.497 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.043 9.585 9.166 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.604 8.877 7.453 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.332 9.193 8.790 1.00 0.00 C ATOM 71 OH TYR A 5 -11.337 9.120 9.734 1.00 0.00 O ATOM 0 H TYR A 5 -8.278 10.777 4.002 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.736 11.447 6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.530 8.955 4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.323 8.879 6.175 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -7.031 9.963 8.499 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.799 8.708 5.466 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.833 9.830 10.197 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.599 8.575 7.161 1.00 0.00 H new ATOM 0 HH TYR A 5 -12.125 9.605 9.411 1.00 0.00 H new ATOM 81 N GLU A 6 -4.688 11.946 5.174 1.00 0.00 N ATOM 82 CA GLU A 6 -3.379 12.088 4.475 1.00 0.00 C ATOM 83 C GLU A 6 -2.238 11.674 5.406 1.00 0.00 C ATOM 84 O GLU A 6 -2.076 12.219 6.481 1.00 0.00 O ATOM 85 CB GLU A 6 -3.274 13.572 4.123 1.00 0.00 C ATOM 86 CG GLU A 6 -4.271 13.907 3.013 1.00 0.00 C ATOM 87 CD GLU A 6 -4.029 15.337 2.523 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.023 15.911 2.905 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.855 15.832 1.774 1.00 0.00 O ATOM 0 H GLU A 6 -4.867 12.633 5.907 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.313 11.456 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.477 14.181 5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.260 13.809 3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.161 13.205 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.291 13.806 3.383 1.00 0.00 H new ATOM 96 N THR A 7 -1.449 10.715 5.010 1.00 0.00 N ATOM 97 CA THR A 7 -0.327 10.275 5.885 1.00 0.00 C ATOM 98 C THR A 7 0.982 10.217 5.092 1.00 0.00 C ATOM 99 O THR A 7 0.992 10.270 3.877 1.00 0.00 O ATOM 100 CB THR A 7 -0.726 8.882 6.372 1.00 0.00 C ATOM 101 OG1 THR A 7 0.088 8.521 7.480 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.533 7.868 5.243 1.00 0.00 C ATOM 0 H THR A 7 -1.532 10.219 4.123 1.00 0.00 H new ATOM 0 HA THR A 7 -0.159 10.963 6.713 1.00 0.00 H new ATOM 0 HB THR A 7 -1.773 8.888 6.674 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.350 7.807 7.989 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.818 6.876 5.593 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.156 8.146 4.393 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.513 7.858 4.938 1.00 0.00 H new ATOM 110 N GLU A 8 2.084 10.108 5.778 1.00 0.00 N ATOM 111 CA GLU A 8 3.401 10.047 5.083 1.00 0.00 C ATOM 112 C GLU A 8 4.419 9.328 5.970 1.00 0.00 C ATOM 113 O GLU A 8 4.265 9.262 7.174 1.00 0.00 O ATOM 114 CB GLU A 8 3.810 11.506 4.875 1.00 0.00 C ATOM 115 CG GLU A 8 2.695 12.258 4.144 1.00 0.00 C ATOM 116 CD GLU A 8 3.199 13.644 3.736 1.00 0.00 C ATOM 117 OE1 GLU A 8 4.281 14.008 4.164 1.00 0.00 O ATOM 118 OE2 GLU A 8 2.493 14.317 3.003 1.00 0.00 O ATOM 0 H GLU A 8 2.130 10.058 6.796 1.00 0.00 H new ATOM 0 HA GLU A 8 3.350 9.503 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.009 11.978 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.733 11.556 4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.382 11.699 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.821 12.352 4.789 1.00 0.00 H new ATOM 125 N THR A 9 5.459 8.792 5.394 1.00 0.00 N ATOM 126 CA THR A 9 6.476 8.085 6.222 1.00 0.00 C ATOM 127 C THR A 9 7.886 8.354 5.677 1.00 0.00 C ATOM 128 O THR A 9 8.063 9.068 4.710 1.00 0.00 O ATOM 129 CB THR A 9 6.090 6.593 6.133 1.00 0.00 C ATOM 130 OG1 THR A 9 6.337 5.977 7.388 1.00 0.00 O ATOM 131 CG2 THR A 9 6.900 5.864 5.047 1.00 0.00 C ATOM 0 H THR A 9 5.648 8.812 4.392 1.00 0.00 H new ATOM 0 HA THR A 9 6.491 8.424 7.258 1.00 0.00 H new ATOM 0 HB THR A 9 5.034 6.528 5.871 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.093 5.029 7.341 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.602 4.816 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.710 6.327 4.079 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.963 5.931 5.279 1.00 0.00 H new ATOM 139 N THR A 10 8.886 7.775 6.283 1.00 0.00 N ATOM 140 CA THR A 10 10.278 7.987 5.795 1.00 0.00 C ATOM 141 C THR A 10 10.993 6.644 5.652 1.00 0.00 C ATOM 142 O THR A 10 10.822 5.748 6.457 1.00 0.00 O ATOM 143 CB THR A 10 10.956 8.844 6.860 1.00 0.00 C ATOM 144 OG1 THR A 10 10.170 8.845 8.044 1.00 0.00 O ATOM 145 CG2 THR A 10 11.108 10.272 6.339 1.00 0.00 C ATOM 0 H THR A 10 8.799 7.164 7.095 1.00 0.00 H new ATOM 0 HA THR A 10 10.301 8.469 4.818 1.00 0.00 H new ATOM 0 HB THR A 10 11.940 8.434 7.086 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.608 9.394 8.727 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.592 10.887 7.098 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.716 10.266 5.434 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.124 10.683 6.112 1.00 0.00 H new ATOM 153 N SER A 11 11.794 6.494 4.634 1.00 0.00 N ATOM 154 CA SER A 11 12.519 5.202 4.443 1.00 0.00 C ATOM 155 C SER A 11 13.987 5.458 4.107 1.00 0.00 C ATOM 156 O SER A 11 14.324 6.388 3.403 1.00 0.00 O ATOM 157 CB SER A 11 11.812 4.515 3.275 1.00 0.00 C ATOM 158 OG SER A 11 12.302 3.186 3.149 1.00 0.00 O ATOM 0 H SER A 11 11.979 7.206 3.927 1.00 0.00 H new ATOM 0 HA SER A 11 12.505 4.589 5.344 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.735 4.504 3.442 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.986 5.069 2.352 1.00 0.00 H new ATOM 0 HG SER A 11 11.756 2.583 3.696 1.00 0.00 H new ATOM 164 N VAL A 12 14.862 4.639 4.620 1.00 0.00 N ATOM 165 CA VAL A 12 16.310 4.829 4.352 1.00 0.00 C ATOM 166 C VAL A 12 16.648 4.371 2.925 1.00 0.00 C ATOM 167 O VAL A 12 17.785 4.436 2.498 1.00 0.00 O ATOM 168 CB VAL A 12 16.996 3.962 5.424 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.927 2.915 4.798 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.788 4.870 6.355 1.00 0.00 C ATOM 0 H VAL A 12 14.633 3.843 5.216 1.00 0.00 H new ATOM 0 HA VAL A 12 16.635 5.868 4.407 1.00 0.00 H new ATOM 0 HB VAL A 12 16.228 3.424 5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.392 2.324 5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.351 2.260 4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.701 3.417 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.279 4.268 7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.540 5.412 5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.113 5.581 6.831 1.00 0.00 H new ATOM 180 N ILE A 13 15.675 3.911 2.183 1.00 0.00 N ATOM 181 CA ILE A 13 15.957 3.456 0.791 1.00 0.00 C ATOM 182 C ILE A 13 15.639 4.576 -0.200 1.00 0.00 C ATOM 183 O ILE A 13 14.736 5.359 0.017 1.00 0.00 O ATOM 184 CB ILE A 13 15.022 2.267 0.560 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.399 1.118 1.504 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.137 1.794 -0.892 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.919 0.956 1.550 1.00 0.00 C ATOM 0 H ILE A 13 14.702 3.831 2.479 1.00 0.00 H new ATOM 0 HA ILE A 13 17.004 3.185 0.652 1.00 0.00 H new ATOM 0 HB ILE A 13 13.996 2.576 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.016 1.318 2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.936 0.191 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.470 0.947 -1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.859 2.607 -1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.164 1.490 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.178 0.138 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.292 0.735 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.373 1.879 1.910 1.00 0.00 H new ATOM 199 N PRO A 14 16.384 4.605 -1.267 1.00 0.00 N ATOM 200 CA PRO A 14 16.178 5.619 -2.315 1.00 0.00 C ATOM 201 C PRO A 14 14.739 5.558 -2.827 1.00 0.00 C ATOM 202 O PRO A 14 14.064 4.558 -2.680 1.00 0.00 O ATOM 203 CB PRO A 14 17.198 5.234 -3.390 1.00 0.00 C ATOM 204 CG PRO A 14 17.464 3.797 -3.113 1.00 0.00 C ATOM 205 CD PRO A 14 17.475 3.715 -1.617 1.00 0.00 C ATOM 0 HA PRO A 14 16.320 6.645 -1.974 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.800 5.383 -4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.106 5.833 -3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.693 3.158 -3.543 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.416 3.478 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.305 2.699 -1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.424 4.045 -1.196 1.00 0.00 H new ATOM 213 N ALA A 15 14.253 6.617 -3.405 1.00 0.00 N ATOM 214 CA ALA A 15 12.847 6.606 -3.896 1.00 0.00 C ATOM 215 C ALA A 15 12.692 5.656 -5.086 1.00 0.00 C ATOM 216 O ALA A 15 11.979 4.677 -5.018 1.00 0.00 O ATOM 217 CB ALA A 15 12.561 8.046 -4.321 1.00 0.00 C ATOM 0 H ALA A 15 14.764 7.486 -3.559 1.00 0.00 H new ATOM 0 HA ALA A 15 12.154 6.259 -3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.540 8.119 -4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.681 8.709 -3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.258 8.339 -5.107 1.00 0.00 H new ATOM 223 N ALA A 16 13.342 5.942 -6.178 1.00 0.00 N ATOM 224 CA ALA A 16 13.216 5.058 -7.372 1.00 0.00 C ATOM 225 C ALA A 16 13.283 3.586 -6.965 1.00 0.00 C ATOM 226 O ALA A 16 12.441 2.797 -7.338 1.00 0.00 O ATOM 227 CB ALA A 16 14.394 5.426 -8.270 1.00 0.00 C ATOM 0 H ALA A 16 13.955 6.749 -6.297 1.00 0.00 H new ATOM 0 HA ALA A 16 12.261 5.195 -7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.369 4.815 -9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.328 6.479 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.328 5.247 -7.737 1.00 0.00 H new ATOM 233 N ARG A 17 14.269 3.203 -6.204 1.00 0.00 N ATOM 234 CA ARG A 17 14.361 1.775 -5.786 1.00 0.00 C ATOM 235 C ARG A 17 13.124 1.391 -4.973 1.00 0.00 C ATOM 236 O ARG A 17 12.447 0.418 -5.267 1.00 0.00 O ATOM 237 CB ARG A 17 15.624 1.688 -4.932 1.00 0.00 C ATOM 238 CG ARG A 17 16.312 0.343 -5.177 1.00 0.00 C ATOM 239 CD ARG A 17 17.799 0.572 -5.454 1.00 0.00 C ATOM 240 NE ARG A 17 18.451 -0.730 -5.144 1.00 0.00 N ATOM 241 CZ ARG A 17 19.330 -0.807 -4.182 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.521 -0.299 -4.347 1.00 0.00 N ATOM 243 NH2 ARG A 17 19.018 -1.391 -3.057 1.00 0.00 N ATOM 0 H ARG A 17 15.010 3.811 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 17 14.407 1.094 -6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.301 2.506 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.371 1.793 -3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.189 -0.304 -4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 17 15.848 -0.166 -6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.968 0.861 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.198 1.372 -4.831 1.00 0.00 H new ATOM 0 HE ARG A 17 18.211 -1.562 -5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.764 0.157 -5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.209 -0.358 -3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.087 -1.787 -2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 17 19.705 -1.451 -2.306 1.00 0.00 H new ATOM 257 N LEU A 18 12.809 2.151 -3.959 1.00 0.00 N ATOM 258 CA LEU A 18 11.604 1.824 -3.146 1.00 0.00 C ATOM 259 C LEU A 18 10.407 1.668 -4.082 1.00 0.00 C ATOM 260 O LEU A 18 9.440 1.003 -3.778 1.00 0.00 O ATOM 261 CB LEU A 18 11.401 3.020 -2.205 1.00 0.00 C ATOM 262 CG LEU A 18 11.997 2.718 -0.825 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.504 3.751 0.188 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.568 1.326 -0.367 1.00 0.00 C ATOM 0 H LEU A 18 13.329 2.976 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 18 11.715 0.898 -2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.873 3.907 -2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.338 3.240 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 18 13.084 2.761 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.930 3.532 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.813 4.747 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.416 3.711 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.995 1.118 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.481 1.282 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.922 0.583 -1.082 1.00 0.00 H new ATOM 276 N PHE A 19 10.477 2.278 -5.224 1.00 0.00 N ATOM 277 CA PHE A 19 9.357 2.175 -6.199 1.00 0.00 C ATOM 278 C PHE A 19 9.401 0.828 -6.920 1.00 0.00 C ATOM 279 O PHE A 19 8.445 0.092 -6.930 1.00 0.00 O ATOM 280 CB PHE A 19 9.589 3.300 -7.201 1.00 0.00 C ATOM 281 CG PHE A 19 8.351 3.481 -8.049 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.202 4.054 -7.495 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.360 3.091 -9.394 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.061 4.244 -8.285 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.220 3.277 -10.183 1.00 0.00 C ATOM 286 CZ PHE A 19 6.071 3.856 -9.631 1.00 0.00 C ATOM 0 H PHE A 19 11.265 2.848 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 19 8.388 2.252 -5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.822 4.227 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.446 3.067 -7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.194 4.350 -6.457 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.247 2.647 -9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.175 4.689 -7.857 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.226 2.974 -11.219 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.193 4.003 -10.242 1.00 0.00 H new ATOM 296 N LYS A 20 10.507 0.519 -7.538 1.00 0.00 N ATOM 297 CA LYS A 20 10.625 -0.766 -8.289 1.00 0.00 C ATOM 298 C LYS A 20 10.446 -1.984 -7.371 1.00 0.00 C ATOM 299 O LYS A 20 10.147 -3.068 -7.832 1.00 0.00 O ATOM 300 CB LYS A 20 12.042 -0.748 -8.863 1.00 0.00 C ATOM 301 CG LYS A 20 12.046 0.024 -10.184 1.00 0.00 C ATOM 302 CD LYS A 20 12.486 -0.904 -11.320 1.00 0.00 C ATOM 303 CE LYS A 20 13.877 -1.467 -11.019 1.00 0.00 C ATOM 304 NZ LYS A 20 14.275 -2.184 -12.263 1.00 0.00 N ATOM 0 H LYS A 20 11.342 1.105 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 20 9.853 -0.850 -9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.727 -0.282 -8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.394 -1.767 -9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.051 0.420 -10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.721 0.877 -10.116 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.771 -1.719 -11.434 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.501 -0.358 -12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.582 -0.671 -10.778 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.854 -2.142 -10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.220 -2.599 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.589 -2.939 -12.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.294 -1.514 -13.059 1.00 0.00 H new ATOM 318 N ALA A 21 10.651 -1.838 -6.087 1.00 0.00 N ATOM 319 CA ALA A 21 10.512 -3.032 -5.192 1.00 0.00 C ATOM 320 C ALA A 21 9.296 -2.935 -4.254 1.00 0.00 C ATOM 321 O ALA A 21 8.557 -3.886 -4.100 1.00 0.00 O ATOM 322 CB ALA A 21 11.807 -3.061 -4.378 1.00 0.00 C ATOM 0 H ALA A 21 10.903 -0.965 -5.625 1.00 0.00 H new ATOM 0 HA ALA A 21 10.352 -3.937 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.788 -3.909 -3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.658 -3.158 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.899 -2.137 -3.808 1.00 0.00 H new ATOM 328 N PHE A 22 9.099 -1.824 -3.597 1.00 0.00 N ATOM 329 CA PHE A 22 7.949 -1.728 -2.643 1.00 0.00 C ATOM 330 C PHE A 22 6.666 -1.225 -3.319 1.00 0.00 C ATOM 331 O PHE A 22 5.577 -1.445 -2.826 1.00 0.00 O ATOM 332 CB PHE A 22 8.408 -0.739 -1.571 1.00 0.00 C ATOM 333 CG PHE A 22 7.256 -0.441 -0.644 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.653 -1.479 0.073 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.791 0.874 -0.501 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.584 -1.204 0.933 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.722 1.147 0.359 1.00 0.00 C ATOM 338 CZ PHE A 22 5.120 0.108 1.077 1.00 0.00 C ATOM 0 H PHE A 22 9.675 -0.986 -3.675 1.00 0.00 H new ATOM 0 HA PHE A 22 7.699 -2.708 -2.238 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.244 -1.156 -1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.763 0.181 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.012 -2.492 -0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.258 1.675 -1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.117 -2.005 1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.362 2.159 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.296 0.319 1.743 1.00 0.00 H new ATOM 348 N ILE A 23 6.769 -0.545 -4.426 1.00 0.00 N ATOM 349 CA ILE A 23 5.531 -0.034 -5.093 1.00 0.00 C ATOM 350 C ILE A 23 5.363 -0.679 -6.471 1.00 0.00 C ATOM 351 O ILE A 23 4.316 -0.598 -7.084 1.00 0.00 O ATOM 352 CB ILE A 23 5.764 1.476 -5.221 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.622 2.133 -3.847 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.744 2.097 -6.179 1.00 0.00 C ATOM 355 CD1 ILE A 23 6.940 2.812 -3.468 1.00 0.00 C ATOM 0 H ILE A 23 7.645 -0.321 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 23 4.625 -0.265 -4.533 1.00 0.00 H new ATOM 0 HB ILE A 23 6.768 1.641 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.815 2.865 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.358 1.385 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.924 3.169 -6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.843 1.639 -7.163 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.737 1.926 -5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.840 3.280 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.736 2.068 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.185 3.572 -4.210 1.00 0.00 H new ATOM 367 N LEU A 24 6.386 -1.318 -6.963 1.00 0.00 N ATOM 368 CA LEU A 24 6.296 -1.967 -8.302 1.00 0.00 C ATOM 369 C LEU A 24 6.346 -3.488 -8.149 1.00 0.00 C ATOM 370 O LEU A 24 6.054 -4.224 -9.070 1.00 0.00 O ATOM 371 CB LEU A 24 7.529 -1.466 -9.082 1.00 0.00 C ATOM 372 CG LEU A 24 7.414 0.031 -9.475 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.800 0.196 -10.943 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.989 0.556 -9.267 1.00 0.00 C ATOM 0 H LEU A 24 7.286 -1.420 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 24 5.366 -1.723 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.423 -1.612 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.654 -2.067 -9.983 1.00 0.00 H new ATOM 0 HG LEU A 24 8.086 0.604 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.721 1.246 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.826 -0.143 -11.090 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.129 -0.398 -11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.943 1.607 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.296 -0.017 -9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.712 0.452 -8.218 1.00 0.00 H new ATOM 386 N ASP A 25 6.709 -3.965 -6.991 1.00 0.00 N ATOM 387 CA ASP A 25 6.771 -5.439 -6.784 1.00 0.00 C ATOM 388 C ASP A 25 6.397 -5.789 -5.342 1.00 0.00 C ATOM 389 O ASP A 25 7.067 -6.562 -4.687 1.00 0.00 O ATOM 390 CB ASP A 25 8.221 -5.825 -7.073 1.00 0.00 C ATOM 391 CG ASP A 25 8.258 -7.232 -7.676 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.193 -7.771 -7.933 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.347 -7.745 -7.870 1.00 0.00 O ATOM 0 H ASP A 25 6.965 -3.400 -6.181 1.00 0.00 H new ATOM 0 HA ASP A 25 6.074 -5.973 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.670 -5.109 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.808 -5.795 -6.155 1.00 0.00 H new ATOM 398 N GLY A 26 5.330 -5.227 -4.845 1.00 0.00 N ATOM 399 CA GLY A 26 4.912 -5.530 -3.447 1.00 0.00 C ATOM 400 C GLY A 26 4.106 -6.830 -3.431 1.00 0.00 C ATOM 401 O GLY A 26 4.127 -7.573 -2.469 1.00 0.00 O ATOM 0 H GLY A 26 4.730 -4.572 -5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.788 -5.624 -2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.312 -4.712 -3.049 1.00 0.00 H new ATOM 405 N ASP A 27 3.396 -7.110 -4.490 1.00 0.00 N ATOM 406 CA ASP A 27 2.586 -8.363 -4.537 1.00 0.00 C ATOM 407 C ASP A 27 3.489 -9.570 -4.801 1.00 0.00 C ATOM 408 O ASP A 27 3.025 -10.687 -4.925 1.00 0.00 O ATOM 409 CB ASP A 27 1.615 -8.161 -5.699 1.00 0.00 C ATOM 410 CG ASP A 27 0.763 -6.917 -5.443 1.00 0.00 C ATOM 411 OD1 ASP A 27 0.052 -6.903 -4.452 1.00 0.00 O ATOM 412 OD2 ASP A 27 0.835 -5.999 -6.244 1.00 0.00 O ATOM 0 H ASP A 27 3.341 -6.526 -5.325 1.00 0.00 H new ATOM 0 HA ASP A 27 2.068 -8.554 -3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.167 -8.051 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.975 -9.037 -5.808 1.00 0.00 H new ATOM 417 N ASN A 28 4.775 -9.360 -4.882 1.00 0.00 N ATOM 418 CA ASN A 28 5.704 -10.492 -5.129 1.00 0.00 C ATOM 419 C ASN A 28 6.919 -10.296 -4.233 1.00 0.00 C ATOM 420 O ASN A 28 8.050 -10.301 -4.676 1.00 0.00 O ATOM 421 CB ASN A 28 6.079 -10.362 -6.604 1.00 0.00 C ATOM 422 CG ASN A 28 7.284 -11.251 -6.915 1.00 0.00 C ATOM 423 OD1 ASN A 28 8.416 -10.698 -7.254 1.00 0.00 O flip ATOM 424 ND2 ASN A 28 7.195 -12.461 -6.848 1.00 0.00 N flip ATOM 0 H ASN A 28 5.221 -8.448 -4.787 1.00 0.00 H new ATOM 0 HA ASN A 28 5.283 -11.475 -4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.234 -10.648 -7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.312 -9.323 -6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.310 -12.893 -6.583 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.005 -13.044 -7.057 1.00 0.00 H new ATOM 431 N LEU A 29 6.678 -10.070 -2.973 1.00 0.00 N ATOM 432 CA LEU A 29 7.800 -9.810 -2.033 1.00 0.00 C ATOM 433 C LEU A 29 7.240 -9.407 -0.663 1.00 0.00 C ATOM 434 O LEU A 29 7.851 -9.635 0.359 1.00 0.00 O ATOM 435 CB LEU A 29 8.537 -8.650 -2.703 1.00 0.00 C ATOM 436 CG LEU A 29 9.349 -7.848 -1.698 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.752 -8.440 -1.615 1.00 0.00 C ATOM 438 CD2 LEU A 29 9.407 -6.406 -2.193 1.00 0.00 C ATOM 0 H LEU A 29 5.749 -10.054 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 29 8.447 -10.669 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.197 -9.037 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.817 -7.996 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 29 8.897 -7.879 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.344 -7.873 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.690 -9.480 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.226 -8.391 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.984 -5.804 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.882 -6.377 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.396 -6.006 -2.268 1.00 0.00 H new ATOM 450 N PHE A 30 6.080 -8.803 -0.640 1.00 0.00 N ATOM 451 CA PHE A 30 5.474 -8.377 0.656 1.00 0.00 C ATOM 452 C PHE A 30 5.426 -9.545 1.648 1.00 0.00 C ATOM 453 O PHE A 30 5.984 -9.462 2.723 1.00 0.00 O ATOM 454 CB PHE A 30 4.056 -7.927 0.300 1.00 0.00 C ATOM 455 CG PHE A 30 4.052 -6.451 -0.015 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.218 -5.825 -0.472 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.877 -5.708 0.147 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.209 -4.460 -0.767 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.868 -4.343 -0.149 1.00 0.00 C ATOM 460 CZ PHE A 30 4.034 -3.716 -0.606 1.00 0.00 C ATOM 0 H PHE A 30 5.524 -8.586 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 30 6.054 -7.587 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.690 -8.492 -0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.380 -8.133 1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.125 -6.398 -0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.978 -6.190 0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.109 -3.978 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.961 -3.770 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.027 -2.660 -0.834 1.00 0.00 H new ATOM 470 N PRO A 31 4.746 -10.589 1.259 1.00 0.00 N ATOM 471 CA PRO A 31 4.605 -11.787 2.132 1.00 0.00 C ATOM 472 C PRO A 31 5.952 -12.498 2.321 1.00 0.00 C ATOM 473 O PRO A 31 6.088 -13.368 3.157 1.00 0.00 O ATOM 474 CB PRO A 31 3.634 -12.670 1.351 1.00 0.00 C ATOM 475 CG PRO A 31 3.798 -12.243 -0.066 1.00 0.00 C ATOM 476 CD PRO A 31 4.042 -10.766 -0.016 1.00 0.00 C ATOM 0 HA PRO A 31 4.258 -11.543 3.136 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.870 -13.727 1.477 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.608 -12.529 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.632 -12.762 -0.538 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.907 -12.474 -0.650 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.644 -10.428 -0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.110 -10.202 -0.044 1.00 0.00 H new ATOM 484 N LYS A 32 6.943 -12.146 1.549 1.00 0.00 N ATOM 485 CA LYS A 32 8.269 -12.819 1.689 1.00 0.00 C ATOM 486 C LYS A 32 9.155 -12.083 2.698 1.00 0.00 C ATOM 487 O LYS A 32 9.968 -12.682 3.374 1.00 0.00 O ATOM 488 CB LYS A 32 8.886 -12.760 0.292 1.00 0.00 C ATOM 489 CG LYS A 32 7.920 -13.383 -0.716 1.00 0.00 C ATOM 490 CD LYS A 32 8.693 -14.283 -1.679 1.00 0.00 C ATOM 491 CE LYS A 32 7.705 -15.132 -2.482 1.00 0.00 C ATOM 492 NZ LYS A 32 8.517 -15.761 -3.565 1.00 0.00 N ATOM 0 H LYS A 32 6.894 -11.425 0.830 1.00 0.00 H new ATOM 0 HA LYS A 32 8.169 -13.840 2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.097 -11.726 0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.836 -13.293 0.279 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.158 -13.962 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.402 -12.600 -1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.301 -13.678 -2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.376 -14.926 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.234 -15.888 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.905 -14.518 -2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.904 -16.358 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.947 -15.018 -4.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.266 -16.345 -3.142 1.00 0.00 H new ATOM 506 N VAL A 33 9.012 -10.791 2.804 1.00 0.00 N ATOM 507 CA VAL A 33 9.855 -10.024 3.767 1.00 0.00 C ATOM 508 C VAL A 33 9.040 -9.649 5.003 1.00 0.00 C ATOM 509 O VAL A 33 9.571 -9.211 6.003 1.00 0.00 O ATOM 510 CB VAL A 33 10.284 -8.774 3.001 1.00 0.00 C ATOM 511 CG1 VAL A 33 10.891 -9.192 1.663 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.068 -7.879 2.744 1.00 0.00 C ATOM 0 H VAL A 33 8.349 -10.233 2.267 1.00 0.00 H new ATOM 0 HA VAL A 33 10.711 -10.599 4.120 1.00 0.00 H new ATOM 0 HB VAL A 33 11.019 -8.224 3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.200 -8.305 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.758 -9.829 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.149 -9.741 1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.380 -6.989 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.331 -8.426 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.626 -7.584 3.696 1.00 0.00 H new ATOM 522 N ALA A 34 7.752 -9.819 4.938 1.00 0.00 N ATOM 523 CA ALA A 34 6.896 -9.474 6.104 1.00 0.00 C ATOM 524 C ALA A 34 5.816 -10.543 6.289 1.00 0.00 C ATOM 525 O ALA A 34 4.644 -10.274 6.124 1.00 0.00 O ATOM 526 CB ALA A 34 6.268 -8.125 5.751 1.00 0.00 C ATOM 0 H ALA A 34 7.253 -10.183 4.126 1.00 0.00 H new ATOM 0 HA ALA A 34 7.459 -9.424 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.620 -7.801 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.055 -7.386 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.681 -8.225 4.838 1.00 0.00 H new ATOM 532 N PRO A 35 6.252 -11.725 6.638 1.00 0.00 N ATOM 533 CA PRO A 35 5.311 -12.852 6.855 1.00 0.00 C ATOM 534 C PRO A 35 4.461 -12.595 8.101 1.00 0.00 C ATOM 535 O PRO A 35 3.553 -13.337 8.413 1.00 0.00 O ATOM 536 CB PRO A 35 6.230 -14.055 7.050 1.00 0.00 C ATOM 537 CG PRO A 35 7.525 -13.474 7.519 1.00 0.00 C ATOM 538 CD PRO A 35 7.646 -12.122 6.866 1.00 0.00 C ATOM 0 HA PRO A 35 4.609 -12.996 6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.821 -14.751 7.782 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.359 -14.609 6.120 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.539 -13.383 8.605 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.361 -14.115 7.242 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.166 -11.411 7.508 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.206 -12.176 5.932 1.00 0.00 H new ATOM 546 N GLN A 36 4.751 -11.539 8.811 1.00 0.00 N ATOM 547 CA GLN A 36 3.965 -11.214 10.031 1.00 0.00 C ATOM 548 C GLN A 36 2.855 -10.219 9.678 1.00 0.00 C ATOM 549 O GLN A 36 1.948 -9.979 10.449 1.00 0.00 O ATOM 550 CB GLN A 36 4.989 -10.583 10.982 1.00 0.00 C ATOM 551 CG GLN A 36 4.274 -9.843 12.115 1.00 0.00 C ATOM 552 CD GLN A 36 4.545 -8.342 11.995 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.384 -7.752 10.843 1.00 0.00 O flip ATOM 554 NE2 GLN A 36 4.909 -7.701 12.961 1.00 0.00 N flip ATOM 0 H GLN A 36 5.503 -10.885 8.596 1.00 0.00 H new ATOM 0 HA GLN A 36 3.479 -12.083 10.475 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.637 -11.356 11.395 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.628 -9.892 10.433 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.202 -10.035 12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.622 -10.210 13.080 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.035 -8.163 13.862 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.089 -6.701 12.871 1.00 0.00 H new ATOM 563 N ALA A 37 2.919 -9.637 8.511 1.00 0.00 N ATOM 564 CA ALA A 37 1.868 -8.657 8.112 1.00 0.00 C ATOM 565 C ALA A 37 1.066 -9.181 6.918 1.00 0.00 C ATOM 566 O ALA A 37 -0.092 -8.855 6.746 1.00 0.00 O ATOM 567 CB ALA A 37 2.642 -7.398 7.726 1.00 0.00 C ATOM 0 H ALA A 37 3.651 -9.797 7.819 1.00 0.00 H new ATOM 0 HA ALA A 37 1.150 -8.474 8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.942 -6.621 7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.218 -7.048 8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.318 -7.625 6.902 1.00 0.00 H new ATOM 573 N ILE A 38 1.671 -9.984 6.088 1.00 0.00 N ATOM 574 CA ILE A 38 0.939 -10.519 4.904 1.00 0.00 C ATOM 575 C ILE A 38 1.011 -12.047 4.875 1.00 0.00 C ATOM 576 O ILE A 38 1.619 -12.667 5.724 1.00 0.00 O ATOM 577 CB ILE A 38 1.660 -9.934 3.688 1.00 0.00 C ATOM 578 CG1 ILE A 38 1.985 -8.455 3.927 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.761 -10.064 2.460 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.701 -7.627 3.852 1.00 0.00 C ATOM 0 H ILE A 38 2.639 -10.293 6.177 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.117 -10.249 4.925 1.00 0.00 H new ATOM 0 HB ILE A 38 2.590 -10.479 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.454 -8.329 4.903 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.699 -8.105 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.270 -9.648 1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.538 -11.116 2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.168 -9.520 2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.935 -6.576 4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.250 -7.743 2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.001 -7.971 4.614 1.00 0.00 H new ATOM 592 N SER A 39 0.391 -12.657 3.900 1.00 0.00 N ATOM 593 CA SER A 39 0.419 -14.146 3.810 1.00 0.00 C ATOM 594 C SER A 39 0.669 -14.581 2.363 1.00 0.00 C ATOM 595 O SER A 39 1.471 -15.454 2.096 1.00 0.00 O ATOM 596 CB SER A 39 -0.966 -14.593 4.272 1.00 0.00 C ATOM 597 OG SER A 39 -1.218 -15.907 3.791 1.00 0.00 O ATOM 0 H SER A 39 -0.134 -12.188 3.162 1.00 0.00 H new ATOM 0 HA SER A 39 1.212 -14.584 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.023 -14.574 5.360 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.726 -13.905 3.901 1.00 0.00 H new ATOM 0 HG SER A 39 -2.106 -16.199 4.086 1.00 0.00 H new ATOM 603 N SER A 40 -0.014 -13.979 1.427 1.00 0.00 N ATOM 604 CA SER A 40 0.184 -14.359 -0.002 1.00 0.00 C ATOM 605 C SER A 40 -0.626 -13.434 -0.915 1.00 0.00 C ATOM 606 O SER A 40 -1.507 -12.724 -0.472 1.00 0.00 O ATOM 607 CB SER A 40 -0.331 -15.794 -0.104 1.00 0.00 C ATOM 608 OG SER A 40 -0.455 -16.152 -1.474 1.00 0.00 O ATOM 0 H SER A 40 -0.700 -13.241 1.589 1.00 0.00 H new ATOM 0 HA SER A 40 1.226 -14.275 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.354 -16.475 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.296 -15.883 0.396 1.00 0.00 H new ATOM 0 HG SER A 40 -0.784 -17.073 -1.543 1.00 0.00 H new ATOM 614 N VAL A 41 -0.335 -13.440 -2.188 1.00 0.00 N ATOM 615 CA VAL A 41 -1.090 -12.565 -3.129 1.00 0.00 C ATOM 616 C VAL A 41 -1.817 -13.420 -4.172 1.00 0.00 C ATOM 617 O VAL A 41 -1.214 -14.220 -4.862 1.00 0.00 O ATOM 618 CB VAL A 41 -0.027 -11.691 -3.798 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.683 -10.805 -4.857 1.00 0.00 C ATOM 620 CG2 VAL A 41 0.645 -10.809 -2.742 1.00 0.00 C ATOM 0 H VAL A 41 0.392 -14.013 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.847 -11.967 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 41 0.720 -12.328 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.076 -10.183 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.162 -11.431 -5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.431 -10.168 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.403 -10.186 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.104 -10.173 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.115 -11.439 -1.987 1.00 0.00 H new ATOM 630 N GLU A 42 -3.107 -13.261 -4.290 1.00 0.00 N ATOM 631 CA GLU A 42 -3.873 -14.067 -5.286 1.00 0.00 C ATOM 632 C GLU A 42 -4.082 -13.266 -6.574 1.00 0.00 C ATOM 633 O GLU A 42 -4.616 -12.173 -6.559 1.00 0.00 O ATOM 634 CB GLU A 42 -5.215 -14.358 -4.611 1.00 0.00 C ATOM 635 CG GLU A 42 -6.182 -14.957 -5.633 1.00 0.00 C ATOM 636 CD GLU A 42 -5.788 -16.407 -5.919 1.00 0.00 C ATOM 637 OE1 GLU A 42 -4.609 -16.652 -6.119 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.671 -17.249 -5.932 1.00 0.00 O ATOM 0 H GLU A 42 -3.665 -12.608 -3.740 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.349 -14.981 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.074 -15.049 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.631 -13.440 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.202 -14.915 -5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.161 -14.375 -6.554 1.00 0.00 H new ATOM 645 N ASN A 43 -3.666 -13.802 -7.691 1.00 0.00 N ATOM 646 CA ASN A 43 -3.842 -13.075 -8.980 1.00 0.00 C ATOM 647 C ASN A 43 -5.188 -13.439 -9.613 1.00 0.00 C ATOM 648 O ASN A 43 -5.295 -14.390 -10.362 1.00 0.00 O ATOM 649 CB ASN A 43 -2.689 -13.553 -9.865 1.00 0.00 C ATOM 650 CG ASN A 43 -1.738 -12.387 -10.141 1.00 0.00 C ATOM 651 OD1 ASN A 43 -1.897 -11.314 -9.592 1.00 0.00 O ATOM 652 ND2 ASN A 43 -0.750 -12.554 -10.975 1.00 0.00 N ATOM 0 H ASN A 43 -3.212 -14.712 -7.765 1.00 0.00 H new ATOM 0 HA ASN A 43 -3.834 -11.993 -8.848 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.153 -14.365 -9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.077 -13.949 -10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.109 -11.784 -11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.618 -13.455 -11.435 1.00 0.00 H new ATOM 659 N ILE A 44 -6.216 -12.692 -9.317 1.00 0.00 N ATOM 660 CA ILE A 44 -7.552 -12.997 -9.902 1.00 0.00 C ATOM 661 C ILE A 44 -7.653 -12.430 -11.320 1.00 0.00 C ATOM 662 O ILE A 44 -8.419 -12.902 -12.136 1.00 0.00 O ATOM 663 CB ILE A 44 -8.557 -12.310 -8.977 1.00 0.00 C ATOM 664 CG1 ILE A 44 -9.978 -12.653 -9.428 1.00 0.00 C ATOM 665 CG2 ILE A 44 -8.356 -10.796 -9.042 1.00 0.00 C ATOM 666 CD1 ILE A 44 -10.314 -14.086 -9.009 1.00 0.00 C ATOM 0 H ILE A 44 -6.188 -11.884 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.733 -14.069 -9.976 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.405 -12.654 -7.954 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -10.690 -11.957 -8.985 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.063 -12.550 -10.510 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.072 -10.305 -8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -7.343 -10.550 -8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.510 -10.452 -10.065 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -11.326 -14.331 -9.330 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.609 -14.776 -9.473 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.246 -14.173 -7.925 1.00 0.00 H new ATOM 678 N GLU A 45 -6.885 -11.418 -11.618 1.00 0.00 N ATOM 679 CA GLU A 45 -6.936 -10.819 -12.983 1.00 0.00 C ATOM 680 C GLU A 45 -5.654 -10.032 -13.262 1.00 0.00 C ATOM 681 O GLU A 45 -5.640 -8.816 -13.229 1.00 0.00 O ATOM 682 CB GLU A 45 -8.144 -9.881 -12.960 1.00 0.00 C ATOM 683 CG GLU A 45 -8.237 -9.139 -14.294 1.00 0.00 C ATOM 684 CD GLU A 45 -8.842 -10.064 -15.351 1.00 0.00 C ATOM 685 OE1 GLU A 45 -10.055 -10.187 -15.378 1.00 0.00 O ATOM 686 OE2 GLU A 45 -8.082 -10.634 -16.117 1.00 0.00 O ATOM 0 H GLU A 45 -6.224 -10.980 -10.976 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.022 -11.576 -13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.057 -10.450 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.049 -9.168 -12.141 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.851 -8.245 -14.183 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.247 -8.809 -14.608 1.00 0.00 H new ATOM 693 N GLY A 46 -4.575 -10.713 -13.537 1.00 0.00 N ATOM 694 CA GLY A 46 -3.297 -10.000 -13.819 1.00 0.00 C ATOM 695 C GLY A 46 -3.333 -9.427 -15.236 1.00 0.00 C ATOM 696 O GLY A 46 -3.089 -10.121 -16.203 1.00 0.00 O ATOM 0 H GLY A 46 -4.523 -11.731 -13.579 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.148 -9.199 -13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.456 -10.685 -13.714 1.00 0.00 H new ATOM 700 N ASN A 47 -3.637 -8.165 -15.368 1.00 0.00 N ATOM 701 CA ASN A 47 -3.692 -7.549 -16.725 1.00 0.00 C ATOM 702 C ASN A 47 -2.281 -7.182 -17.197 1.00 0.00 C ATOM 703 O ASN A 47 -1.738 -7.795 -18.093 1.00 0.00 O ATOM 704 CB ASN A 47 -4.545 -6.291 -16.555 1.00 0.00 C ATOM 705 CG ASN A 47 -4.851 -5.693 -17.929 1.00 0.00 C ATOM 706 OD1 ASN A 47 -5.175 -6.483 -18.915 1.00 0.00 O flip ATOM 707 ND2 ASN A 47 -4.793 -4.492 -18.107 1.00 0.00 N flip ATOM 0 H ASN A 47 -3.850 -7.534 -14.596 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.110 -8.227 -17.470 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.473 -6.535 -16.038 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.019 -5.562 -15.938 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.540 -3.874 -17.336 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.998 -4.102 -19.027 1.00 0.00 H new ATOM 714 N GLY A 48 -1.686 -6.184 -16.601 1.00 0.00 N ATOM 715 CA GLY A 48 -0.314 -5.778 -17.017 1.00 0.00 C ATOM 716 C GLY A 48 -0.270 -4.262 -17.210 1.00 0.00 C ATOM 717 O GLY A 48 -0.127 -3.770 -18.312 1.00 0.00 O ATOM 0 H GLY A 48 -2.091 -5.633 -15.844 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.411 -6.081 -16.262 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.039 -6.282 -17.944 1.00 0.00 H new ATOM 721 N GLY A 49 -0.393 -3.515 -16.146 1.00 0.00 N ATOM 722 CA GLY A 49 -0.361 -2.030 -16.268 1.00 0.00 C ATOM 723 C GLY A 49 -1.573 -1.437 -15.548 1.00 0.00 C ATOM 724 O GLY A 49 -1.927 -1.869 -14.469 1.00 0.00 O ATOM 0 H GLY A 49 -0.514 -3.870 -15.197 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.560 -1.638 -15.837 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.370 -1.740 -17.319 1.00 0.00 H new ATOM 728 N PRO A 50 -2.173 -0.462 -16.175 1.00 0.00 N ATOM 729 CA PRO A 50 -3.362 0.201 -15.589 1.00 0.00 C ATOM 730 C PRO A 50 -4.594 -0.701 -15.718 1.00 0.00 C ATOM 731 O PRO A 50 -5.182 -0.816 -16.775 1.00 0.00 O ATOM 732 CB PRO A 50 -3.521 1.461 -16.432 1.00 0.00 C ATOM 733 CG PRO A 50 -2.870 1.142 -17.741 1.00 0.00 C ATOM 734 CD PRO A 50 -1.802 0.111 -17.473 1.00 0.00 C ATOM 0 HA PRO A 50 -3.253 0.417 -14.526 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.573 1.715 -16.567 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.045 2.317 -15.954 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.603 0.760 -18.451 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.436 2.039 -18.183 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.779 -0.650 -18.253 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.811 0.563 -17.440 1.00 0.00 H new ATOM 742 N GLY A 51 -4.989 -1.339 -14.650 1.00 0.00 N ATOM 743 CA GLY A 51 -6.183 -2.229 -14.715 1.00 0.00 C ATOM 744 C GLY A 51 -5.822 -3.620 -14.189 1.00 0.00 C ATOM 745 O GLY A 51 -6.364 -4.617 -14.622 1.00 0.00 O ATOM 0 H GLY A 51 -4.538 -1.283 -13.737 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.996 -1.806 -14.124 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.540 -2.300 -15.743 1.00 0.00 H new ATOM 749 N THR A 52 -4.912 -3.698 -13.257 1.00 0.00 N ATOM 750 CA THR A 52 -4.522 -5.027 -12.705 1.00 0.00 C ATOM 751 C THR A 52 -5.158 -5.232 -11.328 1.00 0.00 C ATOM 752 O THR A 52 -4.888 -4.503 -10.393 1.00 0.00 O ATOM 753 CB THR A 52 -2.997 -4.978 -12.593 1.00 0.00 C ATOM 754 OG1 THR A 52 -2.439 -4.732 -13.876 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.479 -6.313 -12.056 1.00 0.00 C ATOM 0 H THR A 52 -4.422 -2.900 -12.854 1.00 0.00 H new ATOM 0 HA THR A 52 -4.856 -5.852 -13.335 1.00 0.00 H new ATOM 0 HB THR A 52 -2.707 -4.179 -11.910 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.288 -3.770 -13.988 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.392 -6.276 -11.977 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.908 -6.501 -11.072 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.766 -7.115 -12.736 1.00 0.00 H new ATOM 763 N ILE A 53 -6.005 -6.216 -11.195 1.00 0.00 N ATOM 764 CA ILE A 53 -6.662 -6.464 -9.878 1.00 0.00 C ATOM 765 C ILE A 53 -5.919 -7.557 -9.107 1.00 0.00 C ATOM 766 O ILE A 53 -5.535 -8.568 -9.659 1.00 0.00 O ATOM 767 CB ILE A 53 -8.081 -6.919 -10.225 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.860 -5.743 -10.819 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.790 -7.407 -8.959 1.00 0.00 C ATOM 770 CD1 ILE A 53 -8.559 -5.636 -12.315 1.00 0.00 C ATOM 0 H ILE A 53 -6.271 -6.859 -11.941 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.660 -5.578 -9.244 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.032 -7.732 -10.949 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.929 -5.884 -10.661 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.583 -4.817 -10.314 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.800 -7.730 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.237 -8.243 -8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.838 -6.595 -8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.113 -4.799 -12.739 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.491 -5.475 -12.461 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.858 -6.558 -12.813 1.00 0.00 H new ATOM 782 N LYS A 54 -5.712 -7.361 -7.833 1.00 0.00 N ATOM 783 CA LYS A 54 -4.995 -8.390 -7.027 1.00 0.00 C ATOM 784 C LYS A 54 -5.660 -8.545 -5.654 1.00 0.00 C ATOM 785 O LYS A 54 -6.218 -7.607 -5.115 1.00 0.00 O ATOM 786 CB LYS A 54 -3.568 -7.858 -6.883 1.00 0.00 C ATOM 787 CG LYS A 54 -2.807 -8.090 -8.191 1.00 0.00 C ATOM 788 CD LYS A 54 -1.309 -7.890 -7.954 1.00 0.00 C ATOM 789 CE LYS A 54 -0.569 -7.965 -9.292 1.00 0.00 C ATOM 790 NZ LYS A 54 0.859 -7.702 -8.959 1.00 0.00 N ATOM 0 H LYS A 54 -6.008 -6.533 -7.316 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.014 -9.373 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.586 -6.795 -6.643 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.061 -8.362 -6.060 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.996 -9.098 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.160 -7.399 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.130 -6.925 -7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.932 -8.654 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.692 -8.943 -9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.952 -7.227 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.321 -7.229 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.913 -7.091 -8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.341 -8.602 -8.764 1.00 0.00 H new ATOM 804 N LYS A 55 -5.612 -9.723 -5.091 1.00 0.00 N ATOM 805 CA LYS A 55 -6.249 -9.941 -3.759 1.00 0.00 C ATOM 806 C LYS A 55 -5.198 -10.334 -2.715 1.00 0.00 C ATOM 807 O LYS A 55 -4.843 -11.488 -2.585 1.00 0.00 O ATOM 808 CB LYS A 55 -7.240 -11.086 -3.984 1.00 0.00 C ATOM 809 CG LYS A 55 -7.616 -11.720 -2.642 1.00 0.00 C ATOM 810 CD LYS A 55 -8.926 -12.494 -2.791 1.00 0.00 C ATOM 811 CE LYS A 55 -8.802 -13.850 -2.092 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.052 -13.986 -1.295 1.00 0.00 N ATOM 0 H LYS A 55 -5.160 -10.543 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.737 -9.041 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.134 -10.712 -4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.799 -11.837 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.822 -12.389 -2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.723 -10.948 -1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.748 -11.924 -2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.158 -12.637 -3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.704 -14.660 -2.815 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.920 -13.886 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.034 -14.885 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.123 -13.196 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.873 -13.972 -1.933 1.00 0.00 H new ATOM 826 N ILE A 56 -4.710 -9.389 -1.960 1.00 0.00 N ATOM 827 CA ILE A 56 -3.696 -9.720 -0.917 1.00 0.00 C ATOM 828 C ILE A 56 -4.378 -10.441 0.253 1.00 0.00 C ATOM 829 O ILE A 56 -5.529 -10.195 0.561 1.00 0.00 O ATOM 830 CB ILE A 56 -3.116 -8.365 -0.480 1.00 0.00 C ATOM 831 CG1 ILE A 56 -1.923 -8.012 -1.373 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.646 -8.430 0.977 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.424 -7.557 -2.744 1.00 0.00 C ATOM 0 H ILE A 56 -4.968 -8.404 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.913 -10.384 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.892 -7.605 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.331 -7.222 -0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.269 -8.877 -1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.238 -7.463 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.490 -8.679 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.875 -9.194 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.573 -7.306 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.997 -8.360 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.060 -6.679 -2.626 1.00 0.00 H new ATOM 845 N SER A 57 -3.679 -11.331 0.905 1.00 0.00 N ATOM 846 CA SER A 57 -4.289 -12.067 2.051 1.00 0.00 C ATOM 847 C SER A 57 -3.428 -11.901 3.307 1.00 0.00 C ATOM 848 O SER A 57 -2.318 -11.411 3.249 1.00 0.00 O ATOM 849 CB SER A 57 -4.316 -13.529 1.611 1.00 0.00 C ATOM 850 OG SER A 57 -4.695 -14.344 2.714 1.00 0.00 O ATOM 0 H SER A 57 -2.713 -11.580 0.694 1.00 0.00 H new ATOM 0 HA SER A 57 -5.284 -11.696 2.297 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.019 -13.660 0.788 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.335 -13.828 1.243 1.00 0.00 H new ATOM 0 HG SER A 57 -4.715 -15.283 2.435 1.00 0.00 H new ATOM 856 N PHE A 58 -3.932 -12.305 4.441 1.00 0.00 N ATOM 857 CA PHE A 58 -3.142 -12.169 5.700 1.00 0.00 C ATOM 858 C PHE A 58 -3.207 -13.461 6.519 1.00 0.00 C ATOM 859 O PHE A 58 -4.158 -14.210 6.427 1.00 0.00 O ATOM 860 CB PHE A 58 -3.812 -11.033 6.470 1.00 0.00 C ATOM 861 CG PHE A 58 -3.841 -9.792 5.618 1.00 0.00 C ATOM 862 CD1 PHE A 58 -4.776 -9.675 4.584 1.00 0.00 C ATOM 863 CD2 PHE A 58 -2.934 -8.756 5.863 1.00 0.00 C ATOM 864 CE1 PHE A 58 -4.806 -8.524 3.795 1.00 0.00 C ATOM 865 CE2 PHE A 58 -2.962 -7.602 5.074 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.899 -7.484 4.039 1.00 0.00 C ATOM 0 H PHE A 58 -4.856 -12.723 4.551 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.090 -11.970 5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.826 -11.318 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.270 -10.838 7.395 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.475 -10.476 4.396 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.212 -8.847 6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.528 -8.435 2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.262 -6.802 5.262 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.922 -6.592 3.430 1.00 0.00 H new ATOM 876 N PRO A 59 -2.188 -13.664 7.307 1.00 0.00 N ATOM 877 CA PRO A 59 -2.121 -14.865 8.170 1.00 0.00 C ATOM 878 C PRO A 59 -3.051 -14.686 9.373 1.00 0.00 C ATOM 879 O PRO A 59 -3.560 -13.610 9.617 1.00 0.00 O ATOM 880 CB PRO A 59 -0.664 -14.905 8.615 1.00 0.00 C ATOM 881 CG PRO A 59 -0.186 -13.489 8.520 1.00 0.00 C ATOM 882 CD PRO A 59 -1.011 -12.804 7.459 1.00 0.00 C ATOM 0 HA PRO A 59 -2.429 -15.782 7.667 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.573 -15.284 9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.075 -15.563 7.976 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.296 -12.982 9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.873 -13.458 8.262 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.291 -11.795 7.762 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.460 -12.714 6.523 1.00 0.00 H new ATOM 890 N GLU A 60 -3.275 -15.723 10.129 1.00 0.00 N ATOM 891 CA GLU A 60 -4.170 -15.587 11.312 1.00 0.00 C ATOM 892 C GLU A 60 -3.738 -14.391 12.162 1.00 0.00 C ATOM 893 O GLU A 60 -2.670 -13.841 11.979 1.00 0.00 O ATOM 894 CB GLU A 60 -4.000 -16.884 12.094 1.00 0.00 C ATOM 895 CG GLU A 60 -5.371 -17.403 12.530 1.00 0.00 C ATOM 896 CD GLU A 60 -5.482 -18.892 12.201 1.00 0.00 C ATOM 897 OE1 GLU A 60 -4.727 -19.662 12.773 1.00 0.00 O ATOM 898 OE2 GLU A 60 -6.319 -19.237 11.384 1.00 0.00 O ATOM 0 H GLU A 60 -2.881 -16.652 9.982 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.208 -15.420 11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.497 -17.629 11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.370 -16.714 12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.508 -17.245 13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.160 -16.848 12.022 1.00 0.00 H new ATOM 905 N GLY A 61 -4.554 -13.987 13.093 1.00 0.00 N ATOM 906 CA GLY A 61 -4.185 -12.830 13.956 1.00 0.00 C ATOM 907 C GLY A 61 -4.568 -11.517 13.267 1.00 0.00 C ATOM 908 O GLY A 61 -5.095 -10.616 13.887 1.00 0.00 O ATOM 0 H GLY A 61 -5.461 -14.407 13.295 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.693 -12.907 14.917 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.114 -12.844 14.159 1.00 0.00 H new ATOM 912 N LEU A 62 -4.304 -11.395 11.993 1.00 0.00 N ATOM 913 CA LEU A 62 -4.655 -10.128 11.283 1.00 0.00 C ATOM 914 C LEU A 62 -6.145 -10.104 10.925 1.00 0.00 C ATOM 915 O LEU A 62 -6.775 -11.135 10.801 1.00 0.00 O ATOM 916 CB LEU A 62 -3.799 -10.116 10.012 1.00 0.00 C ATOM 917 CG LEU A 62 -2.307 -10.133 10.375 1.00 0.00 C ATOM 918 CD1 LEU A 62 -1.493 -9.575 9.208 1.00 0.00 C ATOM 919 CD2 LEU A 62 -2.054 -9.271 11.619 1.00 0.00 C ATOM 0 H LEU A 62 -3.864 -12.112 11.416 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.466 -9.254 11.906 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.040 -10.981 9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.026 -9.229 9.420 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.007 -11.160 10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.434 -9.587 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.659 -10.189 8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.805 -8.551 9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.993 -9.291 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.360 -8.244 11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.629 -9.664 12.457 1.00 0.00 H new ATOM 931 N PRO A 63 -6.655 -8.909 10.778 1.00 0.00 N ATOM 932 CA PRO A 63 -8.085 -8.719 10.439 1.00 0.00 C ATOM 933 C PRO A 63 -8.318 -8.881 8.932 1.00 0.00 C ATOM 934 O PRO A 63 -7.402 -8.806 8.139 1.00 0.00 O ATOM 935 CB PRO A 63 -8.360 -7.282 10.872 1.00 0.00 C ATOM 936 CG PRO A 63 -7.033 -6.586 10.824 1.00 0.00 C ATOM 937 CD PRO A 63 -5.949 -7.634 10.919 1.00 0.00 C ATOM 0 HA PRO A 63 -8.736 -9.447 10.923 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.078 -6.803 10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.784 -7.249 11.876 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.934 -6.019 9.898 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.947 -5.874 11.645 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.203 -7.505 10.135 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.423 -7.575 11.872 1.00 0.00 H new ATOM 945 N PHE A 64 -9.546 -9.092 8.534 1.00 0.00 N ATOM 946 CA PHE A 64 -9.850 -9.247 7.080 1.00 0.00 C ATOM 947 C PHE A 64 -9.199 -10.517 6.525 1.00 0.00 C ATOM 948 O PHE A 64 -7.993 -10.665 6.537 1.00 0.00 O ATOM 949 CB PHE A 64 -9.255 -8.003 6.411 1.00 0.00 C ATOM 950 CG PHE A 64 -9.531 -6.788 7.264 1.00 0.00 C ATOM 951 CD1 PHE A 64 -10.849 -6.405 7.533 1.00 0.00 C ATOM 952 CD2 PHE A 64 -8.467 -6.049 7.794 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.104 -5.284 8.330 1.00 0.00 C ATOM 954 CE2 PHE A 64 -8.721 -4.930 8.592 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.039 -4.546 8.861 1.00 0.00 C ATOM 0 H PHE A 64 -10.353 -9.164 9.154 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.921 -9.338 6.896 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.181 -8.129 6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.687 -7.869 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -11.671 -6.975 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.449 -6.344 7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.122 -4.988 8.536 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.899 -4.361 9.001 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.235 -3.681 9.478 1.00 0.00 H new ATOM 965 N LYS A 65 -9.989 -11.433 6.031 1.00 0.00 N ATOM 966 CA LYS A 65 -9.415 -12.690 5.469 1.00 0.00 C ATOM 967 C LYS A 65 -8.656 -12.387 4.174 1.00 0.00 C ATOM 968 O LYS A 65 -7.967 -13.229 3.634 1.00 0.00 O ATOM 969 CB LYS A 65 -10.625 -13.585 5.186 1.00 0.00 C ATOM 970 CG LYS A 65 -10.184 -14.806 4.374 1.00 0.00 C ATOM 971 CD LYS A 65 -10.884 -16.057 4.911 1.00 0.00 C ATOM 972 CE LYS A 65 -10.407 -17.285 4.130 1.00 0.00 C ATOM 973 NZ LYS A 65 -11.508 -17.583 3.173 1.00 0.00 N ATOM 0 H LYS A 65 -11.006 -11.365 5.992 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.708 -13.165 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.080 -13.905 6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.383 -13.026 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.428 -14.663 3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.102 -14.926 4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.667 -16.181 5.972 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.965 -15.950 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.473 -17.082 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.223 -18.129 4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -11.255 -18.414 2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.383 -17.779 3.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.656 -16.765 2.549 1.00 0.00 H new ATOM 987 N TYR A 66 -8.780 -11.188 3.671 1.00 0.00 N ATOM 988 CA TYR A 66 -8.072 -10.826 2.410 1.00 0.00 C ATOM 989 C TYR A 66 -8.291 -9.347 2.088 1.00 0.00 C ATOM 990 O TYR A 66 -8.827 -8.599 2.883 1.00 0.00 O ATOM 991 CB TYR A 66 -8.725 -11.691 1.333 1.00 0.00 C ATOM 992 CG TYR A 66 -10.139 -11.208 1.107 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.381 -10.107 0.273 1.00 0.00 C ATOM 994 CD2 TYR A 66 -11.207 -11.854 1.739 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.688 -9.656 0.072 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.514 -11.402 1.538 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.756 -10.302 0.705 1.00 0.00 C ATOM 998 OH TYR A 66 -14.048 -9.857 0.507 1.00 0.00 O ATOM 0 H TYR A 66 -9.343 -10.442 4.080 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.997 -10.989 2.482 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.154 -11.633 0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.729 -12.737 1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.557 -9.607 -0.214 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -11.021 -12.702 2.382 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.874 -8.809 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -13.338 -11.901 2.025 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.669 -10.417 1.018 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.897 -8.927 0.919 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.101 -7.506 0.530 1.00 0.00 C ATOM 1010 C VAL A 67 -7.766 -7.313 -0.955 1.00 0.00 C ATOM 1011 O VAL A 67 -6.621 -7.374 -1.359 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.143 -6.712 1.415 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.705 -6.992 0.983 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -7.447 -5.220 1.272 1.00 0.00 C ATOM 0 H VAL A 67 -7.442 -9.508 0.215 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.133 -7.181 0.663 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.269 -7.009 2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.019 -6.426 1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.496 -8.057 1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.573 -6.693 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.766 -4.648 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.318 -4.920 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.475 -5.027 1.580 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.756 -7.079 -1.774 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.485 -6.880 -3.226 1.00 0.00 C ATOM 1026 C LYS A 68 -8.392 -5.386 -3.534 1.00 0.00 C ATOM 1027 O LYS A 68 -9.161 -4.592 -3.029 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.674 -7.508 -3.956 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.015 -8.857 -3.319 1.00 0.00 C ATOM 1030 CD LYS A 68 -10.541 -9.809 -4.394 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.045 -10.016 -4.206 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.160 -11.056 -3.147 1.00 0.00 N ATOM 0 H LYS A 68 -9.737 -7.017 -1.501 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.544 -7.334 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.536 -6.843 -3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.436 -7.643 -5.011 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.130 -9.281 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.764 -8.724 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.341 -9.401 -5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.022 -10.765 -4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.537 -9.091 -3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.518 -10.342 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.153 -11.351 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.577 -11.878 -3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.831 -10.667 -2.241 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.454 -4.995 -4.349 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.318 -3.545 -4.673 1.00 0.00 C ATOM 1048 C ASP A 69 -7.061 -3.347 -6.168 1.00 0.00 C ATOM 1049 O ASP A 69 -7.058 -4.284 -6.940 1.00 0.00 O ATOM 1050 CB ASP A 69 -6.116 -3.070 -3.856 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.957 -4.050 -4.038 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -4.957 -5.069 -3.366 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.089 -3.767 -4.848 1.00 0.00 O ATOM 0 H ASP A 69 -6.779 -5.610 -4.803 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.224 -2.987 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.816 -2.072 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.384 -2.999 -2.802 1.00 0.00 H new ATOM 1058 N ARG A 70 -6.843 -2.126 -6.577 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.582 -1.852 -8.017 1.00 0.00 C ATOM 1060 C ARG A 70 -5.462 -0.818 -8.156 1.00 0.00 C ATOM 1061 O ARG A 70 -5.505 0.239 -7.559 1.00 0.00 O ATOM 1062 CB ARG A 70 -7.899 -1.293 -8.556 1.00 0.00 C ATOM 1063 CG ARG A 70 -8.228 -1.956 -9.895 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.028 -0.982 -10.762 1.00 0.00 C ATOM 1065 NE ARG A 70 -8.534 -1.207 -12.149 1.00 0.00 N ATOM 1066 CZ ARG A 70 -9.309 -1.774 -13.033 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -10.165 -2.687 -12.659 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -9.233 -1.425 -14.288 1.00 0.00 N ATOM 0 H ARG A 70 -6.835 -1.305 -5.972 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.265 -2.742 -8.561 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.702 -1.474 -7.842 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.823 -0.213 -8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.309 -2.244 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.801 -2.868 -9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.098 -1.175 -10.688 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.868 0.049 -10.448 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.591 -0.918 -12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.227 -2.956 -11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.771 -3.131 -13.349 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.568 -0.709 -14.579 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.839 -1.869 -14.978 1.00 0.00 H new ATOM 1082 N VAL A 71 -4.459 -1.115 -8.933 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.340 -0.145 -9.102 1.00 0.00 C ATOM 1084 C VAL A 71 -3.820 1.093 -9.864 1.00 0.00 C ATOM 1085 O VAL A 71 -3.519 2.207 -9.496 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.282 -0.896 -9.909 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -1.184 0.077 -10.341 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.669 -2.000 -9.045 1.00 0.00 C ATOM 0 H VAL A 71 -4.365 -1.985 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.950 0.205 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.746 -1.338 -10.791 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.429 -0.459 -10.917 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.618 0.865 -10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.721 0.519 -9.458 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.914 -2.536 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.206 -1.557 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.449 -2.695 -8.735 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.568 0.894 -10.918 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.094 2.039 -11.733 1.00 0.00 C ATOM 1100 C ASP A 72 -4.009 2.614 -12.660 1.00 0.00 C ATOM 1101 O ASP A 72 -4.289 2.988 -13.782 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.572 3.101 -10.734 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.365 2.433 -9.607 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -6.637 1.249 -9.719 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -6.694 3.120 -8.654 1.00 0.00 O ATOM 0 H ASP A 72 -4.843 -0.028 -11.257 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.907 1.708 -12.379 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.717 3.637 -10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.194 3.837 -11.242 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.781 2.695 -12.216 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.717 3.254 -13.103 1.00 0.00 C ATOM 1112 C GLU A 73 -0.362 3.283 -12.385 1.00 0.00 C ATOM 1113 O GLU A 73 -0.185 2.689 -11.341 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.179 4.677 -13.419 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.586 5.383 -12.122 1.00 0.00 C ATOM 1116 CD GLU A 73 -1.647 6.564 -11.867 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -0.446 6.366 -11.939 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.146 7.646 -11.604 1.00 0.00 O ATOM 0 H GLU A 73 -2.471 2.402 -11.289 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.580 2.651 -14.000 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.378 5.230 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.021 4.652 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.616 5.733 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.544 4.684 -11.286 1.00 0.00 H new ATOM 1125 N VAL A 74 0.592 3.977 -12.947 1.00 0.00 N ATOM 1126 CA VAL A 74 1.942 4.061 -12.317 1.00 0.00 C ATOM 1127 C VAL A 74 2.763 5.159 -13.003 1.00 0.00 C ATOM 1128 O VAL A 74 3.020 5.102 -14.189 1.00 0.00 O ATOM 1129 CB VAL A 74 2.572 2.688 -12.551 1.00 0.00 C ATOM 1130 CG1 VAL A 74 2.804 2.478 -14.048 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.912 2.610 -11.817 1.00 0.00 C ATOM 0 H VAL A 74 0.493 4.493 -13.821 1.00 0.00 H new ATOM 0 HA VAL A 74 1.897 4.308 -11.256 1.00 0.00 H new ATOM 0 HB VAL A 74 1.902 1.915 -12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.253 1.499 -14.213 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.852 2.534 -14.575 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.473 3.252 -14.425 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.362 1.631 -11.984 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.579 3.385 -12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.751 2.758 -10.749 1.00 0.00 H new ATOM 1141 N ASP A 75 3.164 6.164 -12.272 1.00 0.00 N ATOM 1142 CA ASP A 75 3.954 7.268 -12.893 1.00 0.00 C ATOM 1143 C ASP A 75 5.409 6.845 -13.110 1.00 0.00 C ATOM 1144 O ASP A 75 5.950 7.012 -14.184 1.00 0.00 O ATOM 1145 CB ASP A 75 3.875 8.421 -11.892 1.00 0.00 C ATOM 1146 CG ASP A 75 3.551 9.719 -12.633 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.551 9.697 -13.853 1.00 0.00 O ATOM 1148 OD2 ASP A 75 3.308 10.713 -11.969 1.00 0.00 O ATOM 0 H ASP A 75 2.980 6.269 -11.274 1.00 0.00 H new ATOM 0 HA ASP A 75 3.564 7.544 -13.873 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.109 8.216 -11.144 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.821 8.520 -11.360 1.00 0.00 H new ATOM 1153 N HIS A 76 6.044 6.307 -12.096 1.00 0.00 N ATOM 1154 CA HIS A 76 7.474 5.871 -12.224 1.00 0.00 C ATOM 1155 C HIS A 76 8.413 7.080 -12.146 1.00 0.00 C ATOM 1156 O HIS A 76 9.120 7.262 -11.175 1.00 0.00 O ATOM 1157 CB HIS A 76 7.589 5.184 -13.589 1.00 0.00 C ATOM 1158 CG HIS A 76 8.289 3.864 -13.431 1.00 0.00 C ATOM 1159 ND1 HIS A 76 9.574 3.545 -13.070 1.00 0.00 N flip ATOM 1160 CD2 HIS A 76 7.647 2.656 -13.656 1.00 0.00 C flip ATOM 1161 CE1 HIS A 76 9.732 2.162 -13.072 1.00 0.00 C flip ATOM 1162 NE2 HIS A 76 8.540 1.674 -13.431 1.00 0.00 N flip ATOM 0 H HIS A 76 5.630 6.149 -11.177 1.00 0.00 H new ATOM 0 HA HIS A 76 7.758 5.196 -11.417 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.598 5.033 -14.016 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.141 5.819 -14.282 1.00 0.00 H new ATOM 0 HD1 HIS A 76 10.303 4.219 -12.836 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.618 2.526 -13.957 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.625 1.603 -12.835 1.00 0.00 H new ATOM 1170 N THR A 77 8.433 7.905 -13.157 1.00 0.00 N ATOM 1171 CA THR A 77 9.333 9.094 -13.131 1.00 0.00 C ATOM 1172 C THR A 77 9.025 9.968 -11.910 1.00 0.00 C ATOM 1173 O THR A 77 9.917 10.456 -11.244 1.00 0.00 O ATOM 1174 CB THR A 77 9.026 9.852 -14.424 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.713 8.921 -15.452 1.00 0.00 O ATOM 1176 CG2 THR A 77 10.244 10.677 -14.838 1.00 0.00 C ATOM 0 H THR A 77 7.866 7.808 -13.999 1.00 0.00 H new ATOM 0 HA THR A 77 10.384 8.813 -13.062 1.00 0.00 H new ATOM 0 HB THR A 77 8.178 10.518 -14.262 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.514 9.404 -16.281 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.022 11.216 -15.759 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.485 11.390 -14.050 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.094 10.014 -15.001 1.00 0.00 H new ATOM 1184 N ASN A 78 7.770 10.171 -11.613 1.00 0.00 N ATOM 1185 CA ASN A 78 7.408 11.016 -10.436 1.00 0.00 C ATOM 1186 C ASN A 78 7.119 10.133 -9.218 1.00 0.00 C ATOM 1187 O ASN A 78 6.503 10.560 -8.262 1.00 0.00 O ATOM 1188 CB ASN A 78 6.148 11.768 -10.862 1.00 0.00 C ATOM 1189 CG ASN A 78 6.522 12.876 -11.849 1.00 0.00 C ATOM 1190 OD1 ASN A 78 7.550 13.640 -11.596 1.00 0.00 O flip ATOM 1191 ND2 ASN A 78 5.873 13.047 -12.862 1.00 0.00 N flip ATOM 0 H ASN A 78 6.980 9.789 -12.133 1.00 0.00 H new ATOM 0 HA ASN A 78 8.213 11.694 -10.152 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.440 11.080 -11.323 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.655 12.196 -9.989 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.070 12.450 -13.060 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.131 13.787 -13.514 1.00 0.00 H new ATOM 1198 N PHE A 79 7.558 8.906 -9.248 1.00 0.00 N ATOM 1199 CA PHE A 79 7.309 7.993 -8.096 1.00 0.00 C ATOM 1200 C PHE A 79 5.866 8.134 -7.601 1.00 0.00 C ATOM 1201 O PHE A 79 5.572 7.897 -6.445 1.00 0.00 O ATOM 1202 CB PHE A 79 8.283 8.439 -7.008 1.00 0.00 C ATOM 1203 CG PHE A 79 9.712 8.268 -7.476 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.038 7.299 -8.436 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.719 9.083 -6.940 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.364 7.149 -8.857 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.043 8.931 -7.361 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.367 7.965 -8.319 1.00 0.00 C ATOM 0 H PHE A 79 8.080 8.494 -10.022 1.00 0.00 H new ATOM 0 HA PHE A 79 7.453 6.948 -8.372 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.100 9.483 -6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.118 7.856 -6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.265 6.668 -8.850 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.471 9.830 -6.200 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.614 6.403 -9.597 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.817 9.560 -6.946 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.390 7.848 -8.644 1.00 0.00 H new ATOM 1218 N LYS A 80 4.963 8.516 -8.463 1.00 0.00 N ATOM 1219 CA LYS A 80 3.541 8.666 -8.037 1.00 0.00 C ATOM 1220 C LYS A 80 2.764 7.387 -8.358 1.00 0.00 C ATOM 1221 O LYS A 80 2.483 7.090 -9.504 1.00 0.00 O ATOM 1222 CB LYS A 80 3.002 9.843 -8.851 1.00 0.00 C ATOM 1223 CG LYS A 80 1.669 10.306 -8.260 1.00 0.00 C ATOM 1224 CD LYS A 80 1.411 11.763 -8.658 1.00 0.00 C ATOM 1225 CE LYS A 80 0.947 11.821 -10.116 1.00 0.00 C ATOM 1226 NZ LYS A 80 -0.137 12.841 -10.129 1.00 0.00 N ATOM 0 H LYS A 80 5.148 8.731 -9.443 1.00 0.00 H new ATOM 0 HA LYS A 80 3.444 8.840 -6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.720 10.663 -8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.867 9.548 -9.892 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.860 9.671 -8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.689 10.213 -7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.654 12.200 -8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.319 12.352 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.764 12.103 -10.780 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.582 10.851 -10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.509 12.940 -11.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.903 12.542 -9.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.242 13.755 -9.809 1.00 0.00 H new ATOM 1240 N TYR A 81 2.423 6.623 -7.356 1.00 0.00 N ATOM 1241 CA TYR A 81 1.671 5.361 -7.605 1.00 0.00 C ATOM 1242 C TYR A 81 0.238 5.476 -7.081 1.00 0.00 C ATOM 1243 O TYR A 81 -0.026 5.268 -5.914 1.00 0.00 O ATOM 1244 CB TYR A 81 2.433 4.285 -6.833 1.00 0.00 C ATOM 1245 CG TYR A 81 2.084 2.927 -7.395 1.00 0.00 C ATOM 1246 CD1 TYR A 81 2.746 2.455 -8.533 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.099 2.144 -6.781 1.00 0.00 C ATOM 1248 CE1 TYR A 81 2.423 1.198 -9.060 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.777 0.888 -7.307 1.00 0.00 C ATOM 1250 CZ TYR A 81 1.438 0.416 -8.447 1.00 0.00 C ATOM 1251 OH TYR A 81 1.121 -0.824 -8.965 1.00 0.00 O ATOM 0 H TYR A 81 2.633 6.818 -6.377 1.00 0.00 H new ATOM 0 HA TYR A 81 1.601 5.133 -8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.507 4.458 -6.909 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.177 4.330 -5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.506 3.060 -9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.588 2.509 -5.902 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.934 0.833 -9.939 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.018 0.283 -6.833 1.00 0.00 H new ATOM 0 HH TYR A 81 1.136 -1.492 -8.248 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.690 5.797 -7.938 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.106 5.914 -7.492 1.00 0.00 C ATOM 1263 C ASN A 82 -2.769 4.534 -7.500 1.00 0.00 C ATOM 1264 O ASN A 82 -2.296 3.616 -8.138 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.768 6.830 -8.521 1.00 0.00 C ATOM 1266 CG ASN A 82 -1.984 8.139 -8.618 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -0.850 8.214 -8.188 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -2.542 9.180 -9.172 1.00 0.00 N ATOM 0 H ASN A 82 -0.529 5.983 -8.928 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.194 6.308 -6.480 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.799 6.339 -9.494 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.800 7.032 -8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -2.026 10.057 -9.244 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.494 9.117 -9.533 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.860 4.385 -6.799 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.564 3.069 -6.766 1.00 0.00 C ATOM 1277 C TYR A 83 -5.818 3.173 -5.887 1.00 0.00 C ATOM 1278 O TYR A 83 -5.887 3.983 -4.983 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.556 2.082 -6.167 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.423 2.318 -4.684 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.750 3.450 -4.211 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -3.967 1.398 -3.780 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.621 3.662 -2.833 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -3.837 1.610 -2.403 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.164 2.742 -1.929 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.036 2.951 -0.570 1.00 0.00 O ATOM 0 H TYR A 83 -4.297 5.121 -6.245 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.892 2.748 -7.755 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.882 1.059 -6.353 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.587 2.201 -6.651 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.330 4.160 -4.908 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.487 0.525 -4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.102 4.536 -2.468 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.256 0.900 -1.706 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.470 2.219 -0.084 1.00 0.00 H new ATOM 1296 N SER A 84 -6.817 2.374 -6.151 1.00 0.00 N ATOM 1297 CA SER A 84 -8.064 2.455 -5.329 1.00 0.00 C ATOM 1298 C SER A 84 -8.403 1.100 -4.702 1.00 0.00 C ATOM 1299 O SER A 84 -8.167 0.058 -5.280 1.00 0.00 O ATOM 1300 CB SER A 84 -9.155 2.872 -6.313 1.00 0.00 C ATOM 1301 OG SER A 84 -9.495 4.233 -6.087 1.00 0.00 O ATOM 0 H SER A 84 -6.827 1.674 -6.893 1.00 0.00 H new ATOM 0 HA SER A 84 -7.956 3.157 -4.502 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.808 2.737 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.034 2.240 -6.188 1.00 0.00 H new ATOM 0 HG SER A 84 -10.194 4.505 -6.718 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.972 1.114 -3.525 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.348 -0.166 -2.857 1.00 0.00 C ATOM 1309 C VAL A 85 -10.864 -0.356 -2.947 1.00 0.00 C ATOM 1310 O VAL A 85 -11.581 -0.193 -1.980 1.00 0.00 O ATOM 1311 CB VAL A 85 -8.906 -0.003 -1.402 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.288 -1.253 -0.606 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.389 0.186 -1.352 1.00 0.00 C ATOM 0 H VAL A 85 -9.193 1.958 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.882 -1.037 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.399 0.867 -0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.972 -1.135 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.369 -1.392 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.796 -2.124 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.071 0.303 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.899 -0.686 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.114 1.076 -1.918 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.353 -0.677 -4.112 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.822 -0.856 -4.290 1.00 0.00 C ATOM 1325 C ILE A 86 -13.354 -2.002 -3.421 1.00 0.00 C ATOM 1326 O ILE A 86 -14.402 -1.890 -2.815 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.993 -1.177 -5.775 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.289 -2.500 -6.096 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.374 -0.051 -6.607 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -12.145 -2.651 -7.612 1.00 0.00 C ATOM 0 H ILE A 86 -10.796 -0.824 -4.953 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.380 0.030 -3.988 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.053 -1.266 -6.012 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.307 -2.525 -5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.860 -3.335 -5.690 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.493 -0.274 -7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.874 0.889 -6.376 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.313 0.035 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.644 -3.592 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.132 -2.645 -8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.556 -1.823 -8.006 1.00 0.00 H new ATOM 1342 N GLU A 87 -12.655 -3.103 -3.354 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.149 -4.239 -2.522 1.00 0.00 C ATOM 1344 C GLU A 87 -11.992 -4.902 -1.769 1.00 0.00 C ATOM 1345 O GLU A 87 -11.313 -5.765 -2.287 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.768 -5.218 -3.519 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.191 -4.770 -3.861 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.157 -5.940 -3.662 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.705 -7.071 -3.720 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -17.332 -5.684 -3.454 1.00 0.00 O ATOM 0 H GLU A 87 -11.770 -3.265 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 87 -13.865 -3.911 -1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.162 -5.263 -4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.784 -6.222 -3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.482 -3.933 -3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.235 -4.420 -4.892 1.00 0.00 H new ATOM 1357 N GLY A 88 -11.768 -4.505 -0.549 1.00 0.00 N ATOM 1358 CA GLY A 88 -10.662 -5.113 0.248 1.00 0.00 C ATOM 1359 C GLY A 88 -10.415 -4.283 1.513 1.00 0.00 C ATOM 1360 O GLY A 88 -10.099 -3.112 1.443 1.00 0.00 O ATOM 0 H GLY A 88 -12.303 -3.784 -0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.917 -6.138 0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -9.753 -5.159 -0.351 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.555 -4.882 2.668 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.326 -4.126 3.935 1.00 0.00 C ATOM 1366 C GLY A 89 -11.547 -4.281 4.848 1.00 0.00 C ATOM 1367 O GLY A 89 -12.202 -5.305 4.839 1.00 0.00 O ATOM 0 H GLY A 89 -10.818 -5.860 2.788 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.433 -4.498 4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.153 -3.072 3.716 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.813 -3.249 5.605 1.00 0.00 N ATOM 1372 CA PRO A 90 -12.974 -3.257 6.534 1.00 0.00 C ATOM 1373 C PRO A 90 -14.284 -3.141 5.746 1.00 0.00 C ATOM 1374 O PRO A 90 -15.361 -3.177 6.306 1.00 0.00 O ATOM 1375 CB PRO A 90 -12.748 -2.019 7.398 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.908 -1.111 6.555 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.067 -1.989 5.666 1.00 0.00 C ATOM 0 HA PRO A 90 -13.050 -4.172 7.121 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.693 -1.547 7.667 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.242 -2.274 8.329 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.535 -0.448 5.960 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.278 -0.478 7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.941 -1.551 4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.069 -2.136 6.079 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.181 -2.988 4.451 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.400 -2.854 3.585 1.00 0.00 C ATOM 1387 C ILE A 91 -16.543 -3.716 4.127 1.00 0.00 C ATOM 1388 O ILE A 91 -16.332 -4.671 4.848 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.029 -3.339 2.162 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.559 -3.773 2.050 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.286 -2.215 1.159 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -12.653 -2.535 1.949 1.00 0.00 C ATOM 0 H ILE A 91 -13.295 -2.949 3.947 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.728 -1.815 3.572 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.651 -4.208 1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.280 -4.369 2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.424 -4.406 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.025 -2.555 0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.340 -1.938 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.676 -1.349 1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.613 -2.851 1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.925 -1.956 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.778 -1.919 2.839 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.754 -3.386 3.777 1.00 0.00 N ATOM 1405 CA GLY A 92 -18.917 -4.179 4.266 1.00 0.00 C ATOM 1406 C GLY A 92 -19.567 -3.453 5.446 1.00 0.00 C ATOM 1407 O GLY A 92 -20.618 -3.835 5.917 1.00 0.00 O ATOM 0 H GLY A 92 -17.990 -2.599 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.642 -4.314 3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.591 -5.173 4.571 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.949 -2.407 5.927 1.00 0.00 N ATOM 1412 CA ASP A 93 -19.533 -1.659 7.077 1.00 0.00 C ATOM 1413 C ASP A 93 -20.067 -0.300 6.614 1.00 0.00 C ATOM 1414 O ASP A 93 -21.236 -0.150 6.318 1.00 0.00 O ATOM 1415 CB ASP A 93 -18.377 -1.470 8.059 1.00 0.00 C ATOM 1416 CG ASP A 93 -18.020 -2.816 8.695 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -18.664 -3.797 8.361 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -17.110 -2.840 9.507 1.00 0.00 O ATOM 0 H ASP A 93 -18.066 -2.039 5.573 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.370 -2.192 7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.510 -1.059 7.541 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -18.656 -0.754 8.832 1.00 0.00 H new ATOM 1423 N THR A 94 -19.223 0.695 6.559 1.00 0.00 N ATOM 1424 CA THR A 94 -19.689 2.043 6.123 1.00 0.00 C ATOM 1425 C THR A 94 -18.772 2.614 5.033 1.00 0.00 C ATOM 1426 O THR A 94 -19.144 3.518 4.313 1.00 0.00 O ATOM 1427 CB THR A 94 -19.624 2.906 7.385 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.625 2.390 8.258 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.985 2.888 8.085 1.00 0.00 C ATOM 0 H THR A 94 -18.233 0.633 6.797 1.00 0.00 H new ATOM 0 HA THR A 94 -20.691 2.009 5.695 1.00 0.00 H new ATOM 0 HB THR A 94 -19.373 3.932 7.116 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.580 2.942 9.066 1.00 0.00 H new ATOM 0 HG21 THR A 94 -20.940 3.502 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 94 -21.745 3.285 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 94 -21.240 1.864 8.358 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.578 2.100 4.905 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.651 2.625 3.861 1.00 0.00 C ATOM 1439 C LEU A 95 -16.988 2.013 2.499 1.00 0.00 C ATOM 1440 O LEU A 95 -16.384 1.047 2.074 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.257 2.195 4.314 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.533 3.389 4.936 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.371 2.892 5.796 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.996 4.290 3.824 1.00 0.00 C ATOM 0 H LEU A 95 -17.205 1.342 5.476 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.725 3.707 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.332 1.384 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.689 1.813 3.466 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.228 3.952 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.856 3.744 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.754 2.248 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.674 2.329 5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.479 5.143 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.301 3.726 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.825 4.645 3.211 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.947 2.569 1.810 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.322 2.018 0.478 1.00 0.00 C ATOM 1458 C GLU A 96 -17.093 1.950 -0.433 1.00 0.00 C ATOM 1459 O GLU A 96 -16.788 0.921 -1.003 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.352 2.998 -0.080 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.258 2.275 -1.078 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.646 2.081 -0.463 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.767 2.242 0.740 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.564 1.775 -1.206 1.00 0.00 O ATOM 0 H GLU A 96 -18.486 3.380 2.112 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.720 1.006 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.948 3.416 0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.848 3.832 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.335 2.852 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.828 1.309 -1.342 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.384 3.038 -0.575 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.176 3.027 -1.451 1.00 0.00 C ATOM 1473 C LYS A 97 -14.022 3.781 -0.784 1.00 0.00 C ATOM 1474 O LYS A 97 -14.212 4.504 0.173 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.609 3.739 -2.732 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.351 2.829 -3.934 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.279 1.615 -3.862 1.00 0.00 C ATOM 1478 CE LYS A 97 -16.738 1.240 -5.272 1.00 0.00 C ATOM 1479 NZ LYS A 97 -17.777 0.191 -5.071 1.00 0.00 N ATOM 0 H LYS A 97 -16.588 3.930 -0.125 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.820 2.015 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.667 3.996 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.059 4.673 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.521 3.376 -4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.310 2.505 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.760 0.774 -3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.142 1.840 -3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.145 2.104 -5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.908 0.865 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.141 -0.118 -5.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.359 -0.621 -4.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.557 0.579 -4.504 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.828 3.618 -1.286 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.659 4.325 -0.687 1.00 0.00 C ATOM 1495 C ILE A 98 -10.598 4.591 -1.761 1.00 0.00 C ATOM 1496 O ILE A 98 -10.105 3.680 -2.399 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.113 3.369 0.373 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.210 3.055 1.392 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.929 4.023 1.088 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.616 2.256 2.552 1.00 0.00 C ATOM 0 H ILE A 98 -12.611 3.025 -2.087 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.936 5.290 -0.261 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.786 2.446 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.652 3.980 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.010 2.487 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.539 3.342 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.146 4.248 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.257 4.946 1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.398 2.032 3.278 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.195 1.324 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.831 2.841 3.032 1.00 0.00 H new ATOM 1512 N SER A 99 -10.238 5.831 -1.961 1.00 0.00 N ATOM 1513 CA SER A 99 -9.203 6.145 -2.991 1.00 0.00 C ATOM 1514 C SER A 99 -7.844 6.340 -2.316 1.00 0.00 C ATOM 1515 O SER A 99 -7.739 6.997 -1.305 1.00 0.00 O ATOM 1516 CB SER A 99 -9.672 7.446 -3.642 1.00 0.00 C ATOM 1517 OG SER A 99 -10.956 7.246 -4.217 1.00 0.00 O ATOM 0 H SER A 99 -10.613 6.636 -1.459 1.00 0.00 H new ATOM 0 HA SER A 99 -9.087 5.346 -3.724 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.713 8.243 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.963 7.760 -4.408 1.00 0.00 H new ATOM 0 HG SER A 99 -11.261 8.079 -4.634 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.801 5.772 -2.853 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.468 5.940 -2.204 1.00 0.00 C ATOM 1525 C ASN A 100 -4.380 6.196 -3.247 1.00 0.00 C ATOM 1526 O ASN A 100 -4.370 5.609 -4.308 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.217 4.617 -1.482 1.00 0.00 C ATOM 1528 CG ASN A 100 -6.318 4.384 -0.446 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -6.518 5.276 0.485 1.00 0.00 O flip ATOM 1530 ND2 ASN A 100 -7.002 3.380 -0.484 1.00 0.00 N flip ATOM 0 H ASN A 100 -6.810 5.206 -3.701 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.450 6.793 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.199 3.797 -2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.242 4.636 -0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.845 2.683 -1.212 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.733 3.234 0.212 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.459 7.067 -2.942 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.359 7.364 -3.903 1.00 0.00 C ATOM 1539 C GLU A 101 -1.034 7.475 -3.146 1.00 0.00 C ATOM 1540 O GLU A 101 -1.007 7.785 -1.972 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.730 8.706 -4.541 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.268 9.658 -3.471 1.00 0.00 C ATOM 1543 CD GLU A 101 -3.525 11.032 -4.092 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -2.994 11.285 -5.162 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -4.247 11.809 -3.489 1.00 0.00 O ATOM 0 H GLU A 101 -3.420 7.588 -2.066 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.240 6.584 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.856 9.143 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.481 8.555 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.190 9.261 -3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.552 9.745 -2.654 1.00 0.00 H new ATOM 1552 N ILE A 102 0.063 7.217 -3.800 1.00 0.00 N ATOM 1553 CA ILE A 102 1.377 7.306 -3.102 1.00 0.00 C ATOM 1554 C ILE A 102 2.343 8.192 -3.891 1.00 0.00 C ATOM 1555 O ILE A 102 2.223 8.353 -5.088 1.00 0.00 O ATOM 1556 CB ILE A 102 1.894 5.868 -3.044 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.827 4.968 -2.413 1.00 0.00 C ATOM 1558 CG2 ILE A 102 3.166 5.815 -2.195 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.499 3.817 -3.366 1.00 0.00 C ATOM 0 H ILE A 102 0.108 6.949 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 102 1.285 7.748 -2.110 1.00 0.00 H new ATOM 0 HB ILE A 102 2.115 5.522 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.185 4.575 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.072 5.546 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.534 4.790 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.927 6.456 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.944 6.161 -1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.260 3.177 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.123 4.219 -4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.400 3.233 -3.555 1.00 0.00 H new ATOM 1571 N LYS A 103 3.303 8.766 -3.222 1.00 0.00 N ATOM 1572 CA LYS A 103 4.288 9.640 -3.921 1.00 0.00 C ATOM 1573 C LYS A 103 5.637 9.560 -3.208 1.00 0.00 C ATOM 1574 O LYS A 103 5.827 10.135 -2.156 1.00 0.00 O ATOM 1575 CB LYS A 103 3.709 11.050 -3.827 1.00 0.00 C ATOM 1576 CG LYS A 103 2.574 11.200 -4.840 1.00 0.00 C ATOM 1577 CD LYS A 103 2.643 12.586 -5.484 1.00 0.00 C ATOM 1578 CE LYS A 103 2.072 13.623 -4.518 1.00 0.00 C ATOM 1579 NZ LYS A 103 2.075 14.903 -5.281 1.00 0.00 N ATOM 0 H LYS A 103 3.449 8.668 -2.217 1.00 0.00 H new ATOM 0 HA LYS A 103 4.451 9.344 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.339 11.237 -2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.486 11.788 -4.023 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.651 10.428 -5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.612 11.064 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.675 12.833 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.081 12.594 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.064 13.355 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.680 13.699 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.696 15.665 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.048 15.137 -5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.483 14.802 -6.130 1.00 0.00 H new ATOM 1593 N ILE A 104 6.574 8.845 -3.765 1.00 0.00 N ATOM 1594 CA ILE A 104 7.905 8.726 -3.098 1.00 0.00 C ATOM 1595 C ILE A 104 8.757 9.957 -3.414 1.00 0.00 C ATOM 1596 O ILE A 104 9.041 10.249 -4.558 1.00 0.00 O ATOM 1597 CB ILE A 104 8.561 7.463 -3.676 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.507 6.382 -3.956 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.578 6.917 -2.673 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.602 6.205 -2.733 1.00 0.00 C ATOM 0 H ILE A 104 6.480 8.341 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 104 7.807 8.661 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 104 9.055 7.726 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.909 6.661 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.997 5.438 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.045 6.020 -3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.342 7.670 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.072 6.670 -1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.857 5.437 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.204 5.905 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.100 7.147 -2.513 1.00 0.00 H new ATOM 1612 N VAL A 105 9.164 10.686 -2.411 1.00 0.00 N ATOM 1613 CA VAL A 105 9.995 11.897 -2.665 1.00 0.00 C ATOM 1614 C VAL A 105 11.456 11.626 -2.294 1.00 0.00 C ATOM 1615 O VAL A 105 11.766 11.260 -1.178 1.00 0.00 O ATOM 1616 CB VAL A 105 9.400 12.982 -1.769 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.166 14.290 -1.978 1.00 0.00 C ATOM 1618 CG2 VAL A 105 7.928 13.193 -2.132 1.00 0.00 C ATOM 0 H VAL A 105 8.958 10.497 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 105 9.988 12.190 -3.715 1.00 0.00 H new ATOM 0 HB VAL A 105 9.478 12.675 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.743 15.065 -1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.215 14.142 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.086 14.596 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.503 13.967 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.851 13.501 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.380 12.262 -1.987 1.00 0.00 H new ATOM 1628 N ALA A 106 12.355 11.800 -3.222 1.00 0.00 N ATOM 1629 CA ALA A 106 13.794 11.550 -2.921 1.00 0.00 C ATOM 1630 C ALA A 106 14.405 12.759 -2.208 1.00 0.00 C ATOM 1631 O ALA A 106 14.120 13.893 -2.535 1.00 0.00 O ATOM 1632 CB ALA A 106 14.451 11.340 -4.286 1.00 0.00 C ATOM 0 H ALA A 106 12.157 12.104 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 106 13.936 10.692 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.516 11.149 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.990 10.487 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.316 12.233 -4.896 1.00 0.00 H new ATOM 1638 N THR A 107 15.243 12.524 -1.236 1.00 0.00 N ATOM 1639 CA THR A 107 15.872 13.661 -0.500 1.00 0.00 C ATOM 1640 C THR A 107 17.377 13.703 -0.775 1.00 0.00 C ATOM 1641 O THR A 107 17.955 12.732 -1.224 1.00 0.00 O ATOM 1642 CB THR A 107 15.603 13.374 0.977 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.089 12.078 1.301 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.100 13.440 1.244 1.00 0.00 C ATOM 0 H THR A 107 15.520 11.595 -0.919 1.00 0.00 H new ATOM 0 HA THR A 107 15.468 14.626 -0.807 1.00 0.00 H new ATOM 0 HB THR A 107 16.111 14.117 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.415 11.407 1.064 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.908 13.235 2.297 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.729 14.434 0.994 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.589 12.698 0.631 1.00 0.00 H new ATOM 1652 N PRO A 108 17.963 14.835 -0.494 1.00 0.00 N ATOM 1653 CA PRO A 108 19.422 15.024 -0.709 1.00 0.00 C ATOM 1654 C PRO A 108 20.227 14.134 0.242 1.00 0.00 C ATOM 1655 O PRO A 108 21.315 13.697 -0.074 1.00 0.00 O ATOM 1656 CB PRO A 108 19.631 16.504 -0.384 1.00 0.00 C ATOM 1657 CG PRO A 108 18.508 16.843 0.536 1.00 0.00 C ATOM 1658 CD PRO A 108 17.336 16.044 0.050 1.00 0.00 C ATOM 0 HA PRO A 108 19.750 14.758 -1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.598 16.674 0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.605 17.116 -1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.755 16.590 1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.291 17.911 0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.644 15.810 0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.769 16.581 -0.710 1.00 0.00 H new ATOM 1666 N ASP A 109 19.700 13.862 1.405 1.00 0.00 N ATOM 1667 CA ASP A 109 20.436 13.001 2.375 1.00 0.00 C ATOM 1668 C ASP A 109 19.480 12.481 3.450 1.00 0.00 C ATOM 1669 O ASP A 109 19.790 12.483 4.625 1.00 0.00 O ATOM 1670 CB ASP A 109 21.492 13.916 2.994 1.00 0.00 C ATOM 1671 CG ASP A 109 20.819 15.178 3.537 1.00 0.00 C ATOM 1672 OD1 ASP A 109 20.667 16.119 2.774 1.00 0.00 O ATOM 1673 OD2 ASP A 109 20.465 15.182 4.704 1.00 0.00 O ATOM 0 H ASP A 109 18.792 14.199 1.725 1.00 0.00 H new ATOM 0 HA ASP A 109 20.882 12.128 1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.014 13.395 3.797 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.240 14.183 2.248 1.00 0.00 H new ATOM 1678 N GLY A 110 18.317 12.036 3.058 1.00 0.00 N ATOM 1679 CA GLY A 110 17.343 11.518 4.058 1.00 0.00 C ATOM 1680 C GLY A 110 16.571 10.343 3.456 1.00 0.00 C ATOM 1681 O GLY A 110 15.476 10.027 3.876 1.00 0.00 O ATOM 0 H GLY A 110 18.000 12.009 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.866 11.200 4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.652 12.308 4.352 1.00 0.00 H new ATOM 1685 N GLY A 111 17.132 9.693 2.474 1.00 0.00 N ATOM 1686 CA GLY A 111 16.427 8.540 1.847 1.00 0.00 C ATOM 1687 C GLY A 111 15.222 9.047 1.052 1.00 0.00 C ATOM 1688 O GLY A 111 15.308 10.020 0.330 1.00 0.00 O ATOM 0 H GLY A 111 18.047 9.910 2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.107 7.998 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.100 7.839 2.615 1.00 0.00 H new ATOM 1692 N SER A 112 14.100 8.394 1.177 1.00 0.00 N ATOM 1693 CA SER A 112 12.889 8.838 0.428 1.00 0.00 C ATOM 1694 C SER A 112 11.674 8.884 1.360 1.00 0.00 C ATOM 1695 O SER A 112 11.436 7.974 2.130 1.00 0.00 O ATOM 1696 CB SER A 112 12.687 7.781 -0.658 1.00 0.00 C ATOM 1697 OG SER A 112 11.927 6.704 -0.128 1.00 0.00 O ATOM 0 H SER A 112 13.968 7.571 1.766 1.00 0.00 H new ATOM 0 HA SER A 112 13.007 9.838 0.011 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.173 8.217 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.652 7.420 -1.014 1.00 0.00 H new ATOM 0 HG SER A 112 11.879 6.787 0.847 1.00 0.00 H new ATOM 1703 N ILE A 113 10.901 9.935 1.296 1.00 0.00 N ATOM 1704 CA ILE A 113 9.702 10.030 2.177 1.00 0.00 C ATOM 1705 C ILE A 113 8.461 9.534 1.426 1.00 0.00 C ATOM 1706 O ILE A 113 8.137 10.012 0.356 1.00 0.00 O ATOM 1707 CB ILE A 113 9.569 11.516 2.522 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.950 12.093 2.852 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.656 11.673 3.737 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.846 13.612 3.006 1.00 0.00 C ATOM 0 H ILE A 113 11.048 10.730 0.673 1.00 0.00 H new ATOM 0 HA ILE A 113 9.799 9.418 3.074 1.00 0.00 H new ATOM 0 HB ILE A 113 9.146 12.049 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.331 11.649 3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.658 11.845 2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.559 12.730 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.672 11.262 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.084 11.139 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.828 14.022 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.484 14.048 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.152 13.849 3.812 1.00 0.00 H new ATOM 1722 N LEU A 114 7.775 8.569 1.975 1.00 0.00 N ATOM 1723 CA LEU A 114 6.564 8.022 1.298 1.00 0.00 C ATOM 1724 C LEU A 114 5.341 8.904 1.566 1.00 0.00 C ATOM 1725 O LEU A 114 4.673 8.764 2.571 1.00 0.00 O ATOM 1726 CB LEU A 114 6.364 6.646 1.924 1.00 0.00 C ATOM 1727 CG LEU A 114 6.499 5.559 0.863 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.945 5.509 0.371 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.123 4.212 1.483 1.00 0.00 C ATOM 0 H LEU A 114 8.003 8.133 2.869 1.00 0.00 H new ATOM 0 HA LEU A 114 6.687 7.980 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.099 6.487 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.380 6.590 2.389 1.00 0.00 H new ATOM 0 HG LEU A 114 5.839 5.775 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.045 4.733 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.217 6.473 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.607 5.285 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.216 3.427 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.790 3.997 2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.094 4.251 1.841 1.00 0.00 H new ATOM 1741 N LYS A 115 5.032 9.797 0.669 1.00 0.00 N ATOM 1742 CA LYS A 115 3.840 10.670 0.870 1.00 0.00 C ATOM 1743 C LYS A 115 2.599 9.968 0.313 1.00 0.00 C ATOM 1744 O LYS A 115 2.437 9.838 -0.884 1.00 0.00 O ATOM 1745 CB LYS A 115 4.138 11.942 0.078 1.00 0.00 C ATOM 1746 CG LYS A 115 4.839 12.952 0.985 1.00 0.00 C ATOM 1747 CD LYS A 115 6.042 13.547 0.251 1.00 0.00 C ATOM 1748 CE LYS A 115 6.430 14.874 0.905 1.00 0.00 C ATOM 1749 NZ LYS A 115 7.412 14.507 1.962 1.00 0.00 N ATOM 0 H LYS A 115 5.551 9.961 -0.193 1.00 0.00 H new ATOM 0 HA LYS A 115 3.650 10.889 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.768 11.710 -0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.213 12.367 -0.311 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.146 13.743 1.270 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.164 12.466 1.905 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.882 12.853 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.800 13.704 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.868 15.559 0.179 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.560 15.374 1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.726 15.366 2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.965 13.860 2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.232 14.039 1.526 1.00 0.00 H new ATOM 1763 N ILE A 116 1.731 9.500 1.167 1.00 0.00 N ATOM 1764 CA ILE A 116 0.516 8.793 0.671 1.00 0.00 C ATOM 1765 C ILE A 116 -0.758 9.547 1.060 1.00 0.00 C ATOM 1766 O ILE A 116 -0.942 9.945 2.196 1.00 0.00 O ATOM 1767 CB ILE A 116 0.555 7.423 1.348 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.837 6.693 0.944 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.659 6.602 0.908 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.480 6.060 2.180 1.00 0.00 C ATOM 0 H ILE A 116 1.809 9.576 2.181 1.00 0.00 H new ATOM 0 HA ILE A 116 0.507 8.718 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 116 0.534 7.551 2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.612 5.924 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.532 7.390 0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.632 5.625 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.573 7.122 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.638 6.473 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.393 5.541 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.720 6.838 2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.785 5.349 2.628 1.00 0.00 H new ATOM 1782 N SER A 117 -1.644 9.733 0.120 1.00 0.00 N ATOM 1783 CA SER A 117 -2.918 10.444 0.415 1.00 0.00 C ATOM 1784 C SER A 117 -4.076 9.445 0.409 1.00 0.00 C ATOM 1785 O SER A 117 -4.091 8.508 -0.367 1.00 0.00 O ATOM 1786 CB SER A 117 -3.081 11.449 -0.724 1.00 0.00 C ATOM 1787 OG SER A 117 -3.186 12.759 -0.182 1.00 0.00 O ATOM 0 H SER A 117 -1.538 9.421 -0.845 1.00 0.00 H new ATOM 0 HA SER A 117 -2.910 10.931 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.229 11.390 -1.401 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.970 11.212 -1.309 1.00 0.00 H new ATOM 0 HG SER A 117 -3.289 13.407 -0.910 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.045 9.625 1.266 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.187 8.668 1.293 1.00 0.00 C ATOM 1795 C ASN A 118 -7.520 9.410 1.423 1.00 0.00 C ATOM 1796 O ASN A 118 -7.631 10.404 2.112 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.938 7.789 2.519 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.512 7.237 2.469 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.647 7.611 3.371 1.00 0.00 O flip ATOM 1800 ND2 ASN A 118 -4.182 6.455 1.599 1.00 0.00 N flip ATOM 0 H ASN A 118 -5.095 10.387 1.943 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.249 8.084 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.083 8.368 3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.656 6.969 2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.858 6.162 0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.229 6.092 1.575 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.533 8.914 0.770 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.875 9.553 0.844 1.00 0.00 C ATOM 1809 C LYS A 119 -10.923 8.472 1.111 1.00 0.00 C ATOM 1810 O LYS A 119 -11.216 7.650 0.259 1.00 0.00 O ATOM 1811 CB LYS A 119 -10.095 10.194 -0.527 1.00 0.00 C ATOM 1812 CG LYS A 119 -10.296 11.703 -0.362 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.597 12.125 -1.049 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.752 13.645 -0.958 1.00 0.00 C ATOM 1815 NZ LYS A 119 -13.072 13.942 -1.585 1.00 0.00 N ATOM 0 H LYS A 119 -8.487 8.083 0.181 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.950 10.293 1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.238 9.999 -1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.966 9.752 -1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.331 11.962 0.696 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.453 12.242 -0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.588 11.811 -2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.447 11.633 -0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.723 13.982 0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.944 14.155 -1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -13.482 14.791 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.943 14.108 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.713 13.135 -1.444 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.474 8.456 2.294 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.489 7.419 2.635 1.00 0.00 C ATOM 1831 C TYR A 120 -13.891 7.873 2.222 1.00 0.00 C ATOM 1832 O TYR A 120 -14.436 8.815 2.763 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.404 7.276 4.155 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.265 6.353 4.514 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.990 6.575 3.980 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.482 5.277 5.383 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.934 5.721 4.315 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.426 4.424 5.717 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.151 4.645 5.183 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.109 3.804 5.514 1.00 0.00 O ATOM 0 H TYR A 120 -11.264 9.118 3.041 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.301 6.479 2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.252 8.253 4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.342 6.882 4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.822 7.405 3.310 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.465 5.106 5.795 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.950 5.892 3.903 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.594 3.594 6.387 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.423 3.130 6.152 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.483 7.198 1.276 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.855 7.572 0.835 1.00 0.00 C ATOM 1852 C HIS A 121 -16.867 6.613 1.468 1.00 0.00 C ATOM 1853 O HIS A 121 -17.153 5.556 0.936 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.839 7.420 -0.687 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.965 8.485 -1.288 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.459 9.728 -1.654 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.626 8.512 -1.593 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.433 10.443 -2.151 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.292 9.748 -2.137 1.00 0.00 N ATOM 0 H HIS A 121 -14.074 6.401 0.788 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.136 8.583 1.130 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.467 6.432 -0.961 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.852 7.500 -1.082 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -16.425 10.043 -1.563 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.936 7.696 -1.434 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.521 11.455 -2.517 1.00 0.00 H new ATOM 1867 N THR A 122 -17.396 6.965 2.608 1.00 0.00 N ATOM 1868 CA THR A 122 -18.374 6.067 3.291 1.00 0.00 C ATOM 1869 C THR A 122 -19.790 6.301 2.757 1.00 0.00 C ATOM 1870 O THR A 122 -19.982 6.690 1.623 1.00 0.00 O ATOM 1871 CB THR A 122 -18.292 6.441 4.775 1.00 0.00 C ATOM 1872 OG1 THR A 122 -19.027 7.635 5.004 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.830 6.654 5.176 1.00 0.00 C ATOM 0 H THR A 122 -17.194 7.837 3.098 1.00 0.00 H new ATOM 0 HA THR A 122 -18.146 5.015 3.120 1.00 0.00 H new ATOM 0 HB THR A 122 -18.714 5.633 5.373 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.451 8.410 4.840 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.777 6.920 6.232 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.268 5.736 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.402 7.458 4.578 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.784 6.058 3.570 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.191 6.256 3.116 1.00 0.00 C ATOM 1883 C LYS A 123 -22.847 7.406 3.884 1.00 0.00 C ATOM 1884 O LYS A 123 -24.013 7.696 3.711 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.892 4.938 3.441 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.497 4.346 2.167 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.240 3.054 2.514 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.716 3.368 2.765 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.315 3.502 1.409 1.00 0.00 N ATOM 0 H LYS A 123 -20.681 5.730 4.530 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.249 6.510 2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.182 4.236 3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.673 5.104 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.181 5.061 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.712 4.143 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.143 2.336 1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.799 2.594 3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.198 2.572 3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.832 4.286 3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -26.845 4.395 1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -25.560 3.501 0.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.959 2.704 1.234 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.109 8.062 4.737 1.00 0.00 N ATOM 1904 CA GLY A 124 -22.696 9.187 5.517 1.00 0.00 C ATOM 1905 C GLY A 124 -23.135 8.678 6.891 1.00 0.00 C ATOM 1906 O GLY A 124 -22.649 7.677 7.372 1.00 0.00 O ATOM 0 H GLY A 124 -21.126 7.868 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.964 9.987 5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.548 9.608 4.984 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.052 9.362 7.522 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.533 8.926 8.868 1.00 0.00 C ATOM 1912 C ASP A 125 -23.341 8.682 9.805 1.00 0.00 C ATOM 1913 O ASP A 125 -22.938 9.559 10.542 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.314 7.633 8.616 1.00 0.00 C ATOM 1915 CG ASP A 125 -26.765 7.822 9.062 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -27.045 7.566 10.221 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -27.570 8.220 8.237 1.00 0.00 O ATOM 0 H ASP A 125 -24.492 10.209 7.162 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.156 9.680 9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.278 7.373 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.858 6.807 9.163 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.770 7.506 9.786 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.608 7.232 10.677 1.00 0.00 C ATOM 1924 C HIS A 126 -20.325 7.790 10.052 1.00 0.00 C ATOM 1925 O HIS A 126 -20.292 8.135 8.887 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.537 5.707 10.777 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.247 5.251 12.022 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.680 4.346 12.906 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -23.478 5.563 12.542 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -22.562 4.146 13.902 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -23.676 4.864 13.730 1.00 0.00 N ATOM 0 H HIS A 126 -23.058 6.727 9.194 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.716 7.699 11.656 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.994 5.253 9.898 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.497 5.382 10.799 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -24.186 6.247 12.097 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -22.391 3.485 14.739 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -24.495 4.894 14.338 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.271 7.882 10.814 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.997 8.418 10.255 1.00 0.00 C ATOM 1941 C GLU A 127 -16.960 7.301 10.123 1.00 0.00 C ATOM 1942 O GLU A 127 -17.129 6.216 10.645 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.530 9.467 11.266 1.00 0.00 C ATOM 1944 CG GLU A 127 -17.336 8.807 12.633 1.00 0.00 C ATOM 1945 CD GLU A 127 -16.032 9.303 13.259 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -15.007 8.692 13.006 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -16.081 10.286 13.981 1.00 0.00 O ATOM 0 H GLU A 127 -19.236 7.610 11.797 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.132 8.841 9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.596 9.919 10.932 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.264 10.270 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.177 9.042 13.285 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.310 7.723 12.525 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.887 7.559 9.429 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.839 6.516 9.261 1.00 0.00 C ATOM 1956 C VAL A 128 -14.229 6.155 10.617 1.00 0.00 C ATOM 1957 O VAL A 128 -14.165 6.968 11.517 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.789 7.159 8.354 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.484 6.366 8.436 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.297 7.157 6.911 1.00 0.00 C ATOM 0 H VAL A 128 -15.691 8.449 8.970 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.236 5.593 8.838 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.609 8.184 8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.737 6.826 7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.122 6.366 9.464 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.661 5.340 8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.551 7.615 6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.477 6.131 6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.226 7.724 6.852 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.775 4.942 10.767 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.163 4.531 12.061 1.00 0.00 C ATOM 1972 C LYS A 129 -11.693 4.955 12.103 1.00 0.00 C ATOM 1973 O LYS A 129 -10.839 4.334 11.499 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.282 3.007 12.087 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.759 2.607 12.074 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.872 1.082 12.020 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.005 0.546 10.877 1.00 0.00 C ATOM 1978 NZ LYS A 129 -14.447 -0.865 10.686 1.00 0.00 N ATOM 0 H LYS A 129 -13.801 4.218 10.049 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.653 4.992 12.918 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.771 2.578 11.225 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.795 2.609 12.977 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.258 2.988 12.965 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.260 3.051 11.213 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.551 0.649 12.968 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.911 0.789 11.871 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.146 1.130 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.946 0.597 11.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.897 -1.300 9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.295 -1.399 11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.458 -0.882 10.441 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.388 6.010 12.809 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.975 6.466 12.884 1.00 0.00 C ATOM 1994 C ALA A 130 -9.051 5.266 13.094 1.00 0.00 C ATOM 1995 O ALA A 130 -8.147 5.029 12.320 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.918 7.407 14.084 1.00 0.00 C ATOM 0 H ALA A 130 -12.056 6.573 13.335 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.652 6.963 11.970 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.902 7.784 14.202 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.599 8.243 13.924 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.212 6.867 14.984 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.273 4.501 14.128 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.408 3.312 14.365 1.00 0.00 C ATOM 2004 C GLU A 131 -8.208 2.565 13.048 1.00 0.00 C ATOM 2005 O GLU A 131 -7.109 2.189 12.699 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.175 2.449 15.368 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.384 1.170 15.652 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.410 0.876 17.152 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -8.504 1.819 17.920 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -8.335 -0.289 17.507 1.00 0.00 O ATOM 0 H GLU A 131 -10.012 4.647 14.815 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.421 3.577 14.744 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.335 3.003 16.293 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.159 2.200 14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.813 0.334 15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.355 1.283 15.311 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.261 2.364 12.302 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.118 1.663 10.997 1.00 0.00 C ATOM 2019 C GLN A 132 -8.129 2.437 10.124 1.00 0.00 C ATOM 2020 O GLN A 132 -7.244 1.870 9.512 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.516 1.680 10.382 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.652 0.534 9.378 1.00 0.00 C ATOM 2023 CD GLN A 132 -9.519 0.614 8.353 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -9.366 1.705 7.653 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -8.768 -0.326 8.186 1.00 0.00 N flip ATOM 0 H GLN A 132 -10.209 2.654 12.540 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.742 0.645 11.096 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.269 1.582 11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.694 2.634 9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.620 -0.424 9.897 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.617 0.591 8.874 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.888 -1.178 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.017 -0.263 7.498 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.261 3.737 10.083 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.317 4.559 9.273 1.00 0.00 C ATOM 2036 C VAL A 133 -5.891 4.362 9.796 1.00 0.00 C ATOM 2037 O VAL A 133 -4.924 4.540 9.084 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.754 6.011 9.494 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.734 6.951 8.852 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.128 6.248 8.865 1.00 0.00 C ATOM 0 H VAL A 133 -8.982 4.264 10.576 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.330 4.285 8.218 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.814 6.206 10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.043 7.985 9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.756 6.792 9.307 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.674 6.748 7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.429 7.283 9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.077 6.049 7.795 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.858 5.581 9.324 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.764 4.011 11.045 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.412 3.815 11.642 1.00 0.00 C ATOM 2052 C LYS A 134 -3.861 2.430 11.305 1.00 0.00 C ATOM 2053 O LYS A 134 -2.904 2.309 10.574 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.631 3.957 13.146 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.432 4.672 13.772 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.839 5.268 15.123 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.697 5.083 16.123 1.00 0.00 C ATOM 2058 NZ LYS A 134 -2.688 3.626 16.425 1.00 0.00 N ATOM 0 H LYS A 134 -6.544 3.850 11.683 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.686 4.532 11.259 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.545 4.519 13.340 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.759 2.974 13.600 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.607 3.972 13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.077 5.460 13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.071 6.327 15.011 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.742 4.781 15.491 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.745 5.405 15.701 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.861 5.673 17.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.409 3.479 17.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.639 3.234 16.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.010 3.146 15.799 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.446 1.389 11.841 1.00 0.00 N ATOM 2073 CA ALA A 135 -3.946 0.010 11.556 1.00 0.00 C ATOM 2074 C ALA A 135 -3.492 -0.100 10.100 1.00 0.00 C ATOM 2075 O ALA A 135 -2.475 -0.695 9.803 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.140 -0.906 11.820 1.00 0.00 C ATOM 0 H ALA A 135 -5.251 1.435 12.466 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.087 -0.254 12.173 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.853 -1.941 11.632 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.458 -0.800 12.857 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -5.962 -0.632 11.159 1.00 0.00 H new ATOM 2082 N SER A 136 -4.223 0.483 9.192 1.00 0.00 N ATOM 2083 CA SER A 136 -3.808 0.424 7.763 1.00 0.00 C ATOM 2084 C SER A 136 -2.454 1.120 7.607 1.00 0.00 C ATOM 2085 O SER A 136 -1.518 0.572 7.058 1.00 0.00 O ATOM 2086 CB SER A 136 -4.897 1.175 7.002 1.00 0.00 C ATOM 2087 OG SER A 136 -5.084 0.568 5.729 1.00 0.00 O ATOM 0 H SER A 136 -5.086 0.995 9.376 1.00 0.00 H new ATOM 0 HA SER A 136 -3.697 -0.595 7.392 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.829 1.158 7.567 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.617 2.221 6.881 1.00 0.00 H new ATOM 0 HG SER A 136 -5.784 1.047 5.238 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.344 2.323 8.105 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.051 3.055 8.008 1.00 0.00 C ATOM 2095 C LYS A 137 0.064 2.213 8.639 1.00 0.00 C ATOM 2096 O LYS A 137 1.211 2.270 8.235 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.271 4.345 8.797 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.714 5.457 7.843 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.856 4.950 6.961 1.00 0.00 C ATOM 2100 CE LYS A 137 -3.642 6.143 6.412 1.00 0.00 C ATOM 2101 NZ LYS A 137 -4.320 5.627 5.190 1.00 0.00 N ATOM 0 H LYS A 137 -3.095 2.829 8.575 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.756 3.259 6.979 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.027 4.189 9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.352 4.633 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.039 6.329 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.875 5.774 7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.459 4.353 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.515 4.301 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.366 6.508 7.141 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.981 6.976 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.315 5.931 5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.844 6.001 4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.275 4.588 5.181 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.272 1.425 9.623 1.00 0.00 N ATOM 2116 CA GLU A 138 0.748 0.569 10.287 1.00 0.00 C ATOM 2117 C GLU A 138 1.125 -0.594 9.372 1.00 0.00 C ATOM 2118 O GLU A 138 2.267 -0.994 9.305 1.00 0.00 O ATOM 2119 CB GLU A 138 0.067 0.062 11.560 1.00 0.00 C ATOM 2120 CG GLU A 138 1.079 -0.709 12.409 1.00 0.00 C ATOM 2121 CD GLU A 138 0.918 -0.311 13.877 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.152 0.159 14.227 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.867 -0.481 14.625 1.00 0.00 O ATOM 0 H GLU A 138 -1.217 1.338 9.997 1.00 0.00 H new ATOM 0 HA GLU A 138 1.669 1.108 10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.336 0.901 12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.774 -0.582 11.303 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.926 -1.782 12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 138 2.093 -0.494 12.071 1.00 0.00 H new ATOM 2130 N MET A 139 0.177 -1.127 8.653 1.00 0.00 N ATOM 2131 CA MET A 139 0.497 -2.248 7.728 1.00 0.00 C ATOM 2132 C MET A 139 1.378 -1.719 6.600 1.00 0.00 C ATOM 2133 O MET A 139 2.257 -2.399 6.105 1.00 0.00 O ATOM 2134 CB MET A 139 -0.851 -2.716 7.185 1.00 0.00 C ATOM 2135 CG MET A 139 -1.529 -3.624 8.212 1.00 0.00 C ATOM 2136 SD MET A 139 -0.503 -5.087 8.492 1.00 0.00 S ATOM 2137 CE MET A 139 -0.270 -5.535 6.754 1.00 0.00 C ATOM 0 H MET A 139 -0.801 -0.836 8.666 1.00 0.00 H new ATOM 0 HA MET A 139 1.032 -3.064 8.215 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.486 -1.857 6.969 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.710 -3.252 6.247 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.677 -3.086 9.148 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.515 -3.921 7.856 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.116 -6.611 6.673 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.154 -5.252 6.183 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.601 -5.013 6.357 1.00 0.00 H new ATOM 2147 N GLY A 140 1.154 -0.497 6.199 1.00 0.00 N ATOM 2148 CA GLY A 140 1.980 0.096 5.112 1.00 0.00 C ATOM 2149 C GLY A 140 3.389 0.363 5.641 1.00 0.00 C ATOM 2150 O GLY A 140 4.371 0.088 4.982 1.00 0.00 O ATOM 0 H GLY A 140 0.433 0.116 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.021 -0.582 4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.529 1.024 4.761 1.00 0.00 H new ATOM 2154 N GLU A 141 3.498 0.893 6.832 1.00 0.00 N ATOM 2155 CA GLU A 141 4.851 1.171 7.395 1.00 0.00 C ATOM 2156 C GLU A 141 5.596 -0.144 7.650 1.00 0.00 C ATOM 2157 O GLU A 141 6.803 -0.226 7.507 1.00 0.00 O ATOM 2158 CB GLU A 141 4.588 1.902 8.707 1.00 0.00 C ATOM 2159 CG GLU A 141 5.847 2.662 9.128 1.00 0.00 C ATOM 2160 CD GLU A 141 5.449 3.911 9.915 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.278 4.252 9.895 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.322 4.507 10.524 1.00 0.00 O ATOM 0 H GLU A 141 2.714 1.143 7.435 1.00 0.00 H new ATOM 0 HA GLU A 141 5.470 1.760 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.755 2.594 8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.304 1.190 9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.484 2.022 9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.427 2.943 8.249 1.00 0.00 H new ATOM 2169 N THR A 142 4.886 -1.175 8.017 1.00 0.00 N ATOM 2170 CA THR A 142 5.548 -2.482 8.270 1.00 0.00 C ATOM 2171 C THR A 142 6.018 -3.071 6.946 1.00 0.00 C ATOM 2172 O THR A 142 7.118 -3.572 6.827 1.00 0.00 O ATOM 2173 CB THR A 142 4.466 -3.360 8.899 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.219 -3.092 8.273 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.365 -3.055 10.394 1.00 0.00 C ATOM 0 H THR A 142 3.875 -1.167 8.152 1.00 0.00 H new ATOM 0 HA THR A 142 6.420 -2.397 8.918 1.00 0.00 H new ATOM 0 HB THR A 142 4.724 -4.410 8.762 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.706 -2.462 8.822 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.593 -3.681 10.842 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.322 -3.261 10.873 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.107 -2.005 10.535 1.00 0.00 H new ATOM 2183 N LEU A 143 5.194 -3.001 5.941 1.00 0.00 N ATOM 2184 CA LEU A 143 5.603 -3.544 4.623 1.00 0.00 C ATOM 2185 C LEU A 143 6.691 -2.657 4.020 1.00 0.00 C ATOM 2186 O LEU A 143 7.500 -3.102 3.233 1.00 0.00 O ATOM 2187 CB LEU A 143 4.338 -3.530 3.774 1.00 0.00 C ATOM 2188 CG LEU A 143 3.857 -4.965 3.594 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.976 -5.791 2.956 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.506 -5.547 4.965 1.00 0.00 C ATOM 0 H LEU A 143 4.260 -2.593 5.976 1.00 0.00 H new ATOM 0 HA LEU A 143 6.018 -4.550 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.566 -2.930 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.538 -3.074 2.805 1.00 0.00 H new ATOM 0 HG LEU A 143 2.977 -4.988 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.639 -6.819 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.234 -5.366 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.853 -5.777 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.161 -6.574 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.389 -5.533 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.718 -4.950 5.423 1.00 0.00 H new ATOM 2202 N LEU A 144 6.734 -1.408 4.401 1.00 0.00 N ATOM 2203 CA LEU A 144 7.793 -0.515 3.861 1.00 0.00 C ATOM 2204 C LEU A 144 9.127 -0.882 4.508 1.00 0.00 C ATOM 2205 O LEU A 144 10.143 -0.975 3.848 1.00 0.00 O ATOM 2206 CB LEU A 144 7.381 0.905 4.247 1.00 0.00 C ATOM 2207 CG LEU A 144 8.576 1.843 4.066 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.081 1.758 2.621 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.144 3.277 4.374 1.00 0.00 C ATOM 0 H LEU A 144 6.086 -0.973 5.058 1.00 0.00 H new ATOM 0 HA LEU A 144 7.906 -0.607 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.547 1.235 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.039 0.928 5.282 1.00 0.00 H new ATOM 0 HG LEU A 144 9.376 1.549 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.932 2.427 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.387 0.735 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.283 2.052 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.993 3.948 4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.344 3.570 3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.786 3.336 5.402 1.00 0.00 H new ATOM 2221 N ARG A 145 9.131 -1.112 5.797 1.00 0.00 N ATOM 2222 CA ARG A 145 10.404 -1.495 6.470 1.00 0.00 C ATOM 2223 C ARG A 145 10.770 -2.930 6.076 1.00 0.00 C ATOM 2224 O ARG A 145 11.926 -3.308 6.073 1.00 0.00 O ATOM 2225 CB ARG A 145 10.133 -1.374 7.976 1.00 0.00 C ATOM 2226 CG ARG A 145 9.201 -2.494 8.443 1.00 0.00 C ATOM 2227 CD ARG A 145 9.873 -3.281 9.572 1.00 0.00 C ATOM 2228 NE ARG A 145 9.197 -2.823 10.818 1.00 0.00 N ATOM 2229 CZ ARG A 145 9.453 -1.639 11.302 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.662 -1.153 11.239 1.00 0.00 N ATOM 2231 NH2 ARG A 145 8.497 -0.941 11.852 1.00 0.00 N ATOM 0 H ARG A 145 8.315 -1.051 6.406 1.00 0.00 H new ATOM 0 HA ARG A 145 11.242 -0.860 6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 145 11.073 -1.422 8.526 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.685 -0.405 8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.257 -2.075 8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.968 -3.158 7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.753 -4.355 9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.944 -3.082 9.608 1.00 0.00 H new ATOM 0 HE ARG A 145 8.534 -3.435 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.409 -1.699 10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.860 -0.227 11.618 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.552 -1.322 11.903 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.695 -0.015 12.231 1.00 0.00 H new ATOM 2245 N ALA A 146 9.793 -3.727 5.719 1.00 0.00 N ATOM 2246 CA ALA A 146 10.088 -5.128 5.301 1.00 0.00 C ATOM 2247 C ALA A 146 10.784 -5.106 3.940 1.00 0.00 C ATOM 2248 O ALA A 146 11.859 -5.646 3.766 1.00 0.00 O ATOM 2249 CB ALA A 146 8.724 -5.815 5.197 1.00 0.00 C ATOM 0 H ALA A 146 8.807 -3.467 5.700 1.00 0.00 H new ATOM 0 HA ALA A 146 10.742 -5.649 6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.861 -6.853 4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.226 -5.784 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.112 -5.298 4.458 1.00 0.00 H new ATOM 2255 N VAL A 147 10.181 -4.462 2.979 1.00 0.00 N ATOM 2256 CA VAL A 147 10.802 -4.375 1.630 1.00 0.00 C ATOM 2257 C VAL A 147 12.023 -3.457 1.698 1.00 0.00 C ATOM 2258 O VAL A 147 12.918 -3.529 0.879 1.00 0.00 O ATOM 2259 CB VAL A 147 9.717 -3.771 0.737 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.231 -3.666 -0.698 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.476 -4.667 0.765 1.00 0.00 C ATOM 0 H VAL A 147 9.281 -3.991 3.072 1.00 0.00 H new ATOM 0 HA VAL A 147 11.140 -5.340 1.252 1.00 0.00 H new ATOM 0 HB VAL A 147 9.461 -2.777 1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.456 -3.235 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.115 -3.029 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.490 -4.659 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.702 -4.237 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.736 -5.660 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.105 -4.742 1.787 1.00 0.00 H new ATOM 2271 N GLU A 148 12.071 -2.600 2.684 1.00 0.00 N ATOM 2272 CA GLU A 148 13.238 -1.685 2.822 1.00 0.00 C ATOM 2273 C GLU A 148 14.471 -2.495 3.224 1.00 0.00 C ATOM 2274 O GLU A 148 15.507 -2.424 2.594 1.00 0.00 O ATOM 2275 CB GLU A 148 12.851 -0.706 3.934 1.00 0.00 C ATOM 2276 CG GLU A 148 14.107 -0.009 4.465 1.00 0.00 C ATOM 2277 CD GLU A 148 14.467 -0.577 5.840 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.048 -1.686 6.130 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.158 0.106 6.578 1.00 0.00 O ATOM 0 H GLU A 148 11.351 -2.496 3.399 1.00 0.00 H new ATOM 0 HA GLU A 148 13.476 -1.163 1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.146 0.033 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.349 -1.238 4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.936 -0.154 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.936 1.065 4.537 1.00 0.00 H new ATOM 2286 N SER A 149 14.359 -3.276 4.264 1.00 0.00 N ATOM 2287 CA SER A 149 15.518 -4.105 4.699 1.00 0.00 C ATOM 2288 C SER A 149 15.686 -5.284 3.739 1.00 0.00 C ATOM 2289 O SER A 149 16.753 -5.850 3.611 1.00 0.00 O ATOM 2290 CB SER A 149 15.155 -4.596 6.100 1.00 0.00 C ATOM 2291 OG SER A 149 14.031 -5.462 6.016 1.00 0.00 O ATOM 0 H SER A 149 13.516 -3.375 4.830 1.00 0.00 H new ATOM 0 HA SER A 149 16.456 -3.550 4.702 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.001 -5.121 6.545 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.929 -3.749 6.748 1.00 0.00 H new ATOM 0 HG SER A 149 13.208 -4.931 6.022 1.00 0.00 H new ATOM 2297 N TYR A 150 14.633 -5.654 3.059 1.00 0.00 N ATOM 2298 CA TYR A 150 14.723 -6.790 2.101 1.00 0.00 C ATOM 2299 C TYR A 150 15.778 -6.489 1.031 1.00 0.00 C ATOM 2300 O TYR A 150 16.551 -7.345 0.649 1.00 0.00 O ATOM 2301 CB TYR A 150 13.324 -6.887 1.480 1.00 0.00 C ATOM 2302 CG TYR A 150 13.399 -7.605 0.153 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.332 -9.000 0.110 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.538 -6.874 -1.032 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.404 -9.667 -1.116 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.610 -7.539 -2.258 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.545 -8.938 -2.303 1.00 0.00 C ATOM 2308 OH TYR A 150 13.616 -9.595 -3.514 1.00 0.00 O ATOM 0 H TYR A 150 13.714 -5.217 3.127 1.00 0.00 H new ATOM 0 HA TYR A 150 15.019 -7.723 2.580 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.654 -7.420 2.154 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.909 -5.889 1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.224 -9.563 1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.590 -5.796 -0.999 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.351 -10.745 -1.148 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.716 -6.974 -3.172 1.00 0.00 H new ATOM 0 HH TYR A 150 12.979 -9.194 -4.142 1.00 0.00 H new ATOM 2318 N LEU A 151 15.810 -5.279 0.543 1.00 0.00 N ATOM 2319 CA LEU A 151 16.811 -4.928 -0.503 1.00 0.00 C ATOM 2320 C LEU A 151 18.229 -5.041 0.063 1.00 0.00 C ATOM 2321 O LEU A 151 19.174 -5.305 -0.655 1.00 0.00 O ATOM 2322 CB LEU A 151 16.488 -3.484 -0.884 1.00 0.00 C ATOM 2323 CG LEU A 151 15.021 -3.390 -1.311 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.553 -1.940 -1.224 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.873 -3.889 -2.749 1.00 0.00 C ATOM 0 H LEU A 151 15.188 -4.520 0.823 1.00 0.00 H new ATOM 0 HA LEU A 151 16.766 -5.594 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.676 -2.822 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.137 -3.156 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 151 14.413 -4.006 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.508 -1.876 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.654 -1.586 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.162 -1.321 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.828 -3.822 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.483 -3.275 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.202 -4.926 -2.810 1.00 0.00 H new ATOM 2337 N LEU A 152 18.388 -4.856 1.346 1.00 0.00 N ATOM 2338 CA LEU A 152 19.746 -4.968 1.952 1.00 0.00 C ATOM 2339 C LEU A 152 20.034 -6.429 2.309 1.00 0.00 C ATOM 2340 O LEU A 152 21.172 -6.843 2.408 1.00 0.00 O ATOM 2341 CB LEU A 152 19.702 -4.107 3.219 1.00 0.00 C ATOM 2342 CG LEU A 152 19.690 -2.599 2.883 1.00 0.00 C ATOM 2343 CD1 LEU A 152 20.149 -2.333 1.442 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.273 -2.053 3.066 1.00 0.00 C ATOM 0 H LEU A 152 17.638 -4.633 2.000 1.00 0.00 H new ATOM 0 HA LEU A 152 20.530 -4.637 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.814 -4.358 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.566 -4.334 3.844 1.00 0.00 H new ATOM 0 HG LEU A 152 20.385 -2.099 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 152 20.127 -1.261 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 152 21.165 -2.705 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 152 19.482 -2.844 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.260 -0.989 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.591 -2.581 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 152 17.957 -2.199 4.099 1.00 0.00 H new ATOM 2356 N ALA A 153 19.008 -7.213 2.501 1.00 0.00 N ATOM 2357 CA ALA A 153 19.219 -8.648 2.851 1.00 0.00 C ATOM 2358 C ALA A 153 19.585 -9.450 1.599 1.00 0.00 C ATOM 2359 O ALA A 153 20.601 -10.113 1.551 1.00 0.00 O ATOM 2360 CB ALA A 153 17.880 -9.120 3.416 1.00 0.00 C ATOM 0 H ALA A 153 18.033 -6.922 2.431 1.00 0.00 H new ATOM 0 HA ALA A 153 20.032 -8.783 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.954 -10.170 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.626 -8.526 4.294 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.104 -9.001 2.660 1.00 0.00 H new ATOM 2366 N HIS A 154 18.764 -9.395 0.586 1.00 0.00 N ATOM 2367 CA HIS A 154 19.068 -10.155 -0.660 1.00 0.00 C ATOM 2368 C HIS A 154 20.200 -9.470 -1.430 1.00 0.00 C ATOM 2369 O HIS A 154 21.012 -10.114 -2.064 1.00 0.00 O ATOM 2370 CB HIS A 154 17.773 -10.126 -1.470 1.00 0.00 C ATOM 2371 CG HIS A 154 16.707 -10.899 -0.743 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.208 -10.796 0.532 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.007 -11.936 -1.341 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.217 -11.754 0.727 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.136 -12.413 -0.433 1.00 0.00 N flip ATOM 0 H HIS A 154 17.897 -8.858 0.567 1.00 0.00 H new ATOM 0 HA HIS A 154 19.394 -11.174 -0.454 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.450 -9.096 -1.622 1.00 0.00 H new ATOM 0 HB3 HIS A 154 17.940 -10.557 -2.457 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.137 -12.295 -2.351 1.00 0.00 H new ATOM 0 HE1 HIS A 154 14.638 -11.927 1.622 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.492 -13.184 -0.609 1.00 0.00 H new ATOM 2383 N SER A 155 20.258 -8.167 -1.378 1.00 0.00 N ATOM 2384 CA SER A 155 21.335 -7.435 -2.105 1.00 0.00 C ATOM 2385 C SER A 155 21.267 -7.737 -3.605 1.00 0.00 C ATOM 2386 O SER A 155 22.195 -7.472 -4.343 1.00 0.00 O ATOM 2387 CB SER A 155 22.643 -7.958 -1.511 1.00 0.00 C ATOM 2388 OG SER A 155 23.728 -7.198 -2.026 1.00 0.00 O ATOM 0 H SER A 155 19.605 -7.577 -0.863 1.00 0.00 H new ATOM 0 HA SER A 155 21.242 -6.354 -1.997 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.617 -7.886 -0.424 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.772 -9.012 -1.758 1.00 0.00 H new ATOM 0 HG SER A 155 23.586 -7.031 -2.981 1.00 0.00 H new ATOM 2394 N ASP A 156 20.177 -8.290 -4.062 1.00 0.00 N ATOM 2395 CA ASP A 156 20.061 -8.605 -5.515 1.00 0.00 C ATOM 2396 C ASP A 156 18.618 -8.417 -5.994 1.00 0.00 C ATOM 2397 O ASP A 156 18.261 -8.823 -7.083 1.00 0.00 O ATOM 2398 CB ASP A 156 20.481 -10.071 -5.635 1.00 0.00 C ATOM 2399 CG ASP A 156 19.366 -10.970 -5.098 1.00 0.00 C ATOM 2400 OD1 ASP A 156 18.292 -10.957 -5.674 1.00 0.00 O ATOM 2401 OD2 ASP A 156 19.607 -11.656 -4.118 1.00 0.00 O ATOM 0 H ASP A 156 19.365 -8.537 -3.496 1.00 0.00 H new ATOM 0 HA ASP A 156 20.680 -7.949 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 156 20.690 -10.316 -6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.401 -10.243 -5.077 1.00 0.00 H new ATOM 2406 N ALA A 157 17.785 -7.804 -5.197 1.00 0.00 N ATOM 2407 CA ALA A 157 16.371 -7.594 -5.622 1.00 0.00 C ATOM 2408 C ALA A 157 16.167 -6.152 -6.093 1.00 0.00 C ATOM 2409 O ALA A 157 16.548 -5.210 -5.427 1.00 0.00 O ATOM 2410 CB ALA A 157 15.534 -7.871 -4.373 1.00 0.00 C ATOM 0 H ALA A 157 18.021 -7.441 -4.274 1.00 0.00 H new ATOM 0 HA ALA A 157 16.091 -8.242 -6.452 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.478 -7.737 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.705 -8.895 -4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.822 -7.179 -3.581 1.00 0.00 H new ATOM 2416 N TYR A 158 15.563 -5.974 -7.236 1.00 0.00 N ATOM 2417 CA TYR A 158 15.328 -4.594 -7.750 1.00 0.00 C ATOM 2418 C TYR A 158 16.654 -3.843 -7.889 1.00 0.00 C ATOM 2419 O TYR A 158 16.787 -2.715 -7.455 1.00 0.00 O ATOM 2420 CB TYR A 158 14.440 -3.932 -6.702 1.00 0.00 C ATOM 2421 CG TYR A 158 13.288 -4.845 -6.408 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.298 -4.998 -7.368 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.213 -5.538 -5.197 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.216 -5.848 -7.129 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.132 -6.389 -4.950 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.131 -6.545 -5.916 1.00 0.00 C ATOM 2427 OH TYR A 158 10.066 -7.389 -5.676 1.00 0.00 O ATOM 0 H TYR A 158 15.222 -6.724 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 158 14.865 -4.594 -8.737 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.009 -3.736 -5.793 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.078 -2.970 -7.065 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.364 -4.459 -8.302 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.988 -5.417 -4.454 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.446 -5.968 -7.877 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.069 -6.926 -4.015 1.00 0.00 H new ATOM 0 HH TYR A 158 9.989 -8.035 -6.409 1.00 0.00 H new ATOM 2437 N ASN A 159 17.635 -4.456 -8.492 1.00 0.00 N ATOM 2438 CA ASN A 159 18.950 -3.772 -8.656 1.00 0.00 C ATOM 2439 C ASN A 159 19.207 -3.467 -10.135 1.00 0.00 C ATOM 2440 O ASN A 159 18.305 -3.679 -10.929 1.00 0.00 O ATOM 2441 CB ASN A 159 19.986 -4.766 -8.127 1.00 0.00 C ATOM 2442 CG ASN A 159 20.632 -4.203 -6.859 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.840 -4.207 -6.726 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.874 -3.716 -5.917 1.00 0.00 N ATOM 2445 OXT ASN A 159 20.302 -3.027 -10.447 1.00 0.00 O ATOM 0 H ASN A 159 17.584 -5.399 -8.878 1.00 0.00 H new ATOM 0 HA ASN A 159 18.989 -2.822 -8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.511 -5.723 -7.912 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.748 -4.952 -8.884 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.295 -3.338 -5.068 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.860 -3.713 -6.029 1.00 0.00 H new TER 2452 ASN A 159