USER MOD reduce.3.24.130724 H: found=0, std=0, add=947, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 945 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 76 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 80 MET CE :methyl 166:sc= -0.0492 (180deg=-0.432) USER MOD Set 2.1: A 38 SER OG : rot 69:sc= -0.097 USER MOD Set 2.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 38:sc= 1.06 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.195 K(o=-0.2,f=-3.9!) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 19 THR OG1 : rot 80:sc= 0.913 USER MOD Single : A 25 LYS NZ :NH3+ 150:sc= 0.136 (180deg=0.00477) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -35:sc= -0.799 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= -0.176 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -10:sc= 0.508 USER MOD Single : A 40 SER OG : rot 160:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.49) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.628 X(o=-0.63,f=-1) USER MOD Single : A 57 TYR OH : rot -39:sc= 0.607 USER MOD Single : A 61 LYS NZ :NH3+ 132:sc= 1.27 (180deg=0.914) USER MOD Single : A 62 THR OG1 : rot -43:sc= 0.36 USER MOD Single : A 64 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 66 ASN : amide:sc= -5.69! C(o=-5.7!,f=-8.2!) USER MOD Single : A 72 ASN : amide:sc= -1.06! X(o=-1.1!,f=-0.65) USER MOD Single : A 73 ASN : amide:sc= -1.16 K(o=-1.2,f=-3!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.658 K(o=-0.66,f=-2.3!) USER MOD Single : A 101 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0291) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 131:sc= 0.477 USER MOD Single : A 111 MET CE :methyl 140:sc= -2.6 (180deg=-6.16!) USER MOD Single : A 113 LYS NZ :NH3+ -159:sc= -0.12 (180deg=-0.822) USER MOD Single : A 115 MET CE :methyl 154:sc= -0.0085 (180deg=-0.778) USER MOD Single : A 116 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0108) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.646 3.290 -1.210 1.00 0.00 N ATOM 2 CA GLY A 1 26.712 2.300 -1.713 1.00 0.00 C ATOM 3 C GLY A 1 26.224 1.361 -0.628 1.00 0.00 C ATOM 4 O GLY A 1 25.834 1.799 0.454 1.00 0.00 O ATOM 0 H1 GLY A 1 27.950 3.908 -1.989 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.183 3.862 -0.475 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.475 2.811 -0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.858 2.806 -2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.191 1.721 -2.502 1.00 0.00 H new ATOM 8 N SER A 2 26.244 0.064 -0.919 1.00 0.00 N ATOM 9 CA SER A 2 25.794 -0.942 0.038 1.00 0.00 C ATOM 10 C SER A 2 26.796 -1.090 1.179 1.00 0.00 C ATOM 11 O SER A 2 27.732 -1.885 1.099 1.00 0.00 O ATOM 12 CB SER A 2 25.595 -2.288 -0.660 1.00 0.00 C ATOM 13 OG SER A 2 24.526 -2.229 -1.588 1.00 0.00 O ATOM 0 H SER A 2 26.567 -0.315 -1.809 1.00 0.00 H new ATOM 0 HA SER A 2 24.841 -0.613 0.454 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.512 -2.573 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.394 -3.060 0.083 1.00 0.00 H new ATOM 0 HG SER A 2 24.421 -3.101 -2.022 1.00 0.00 H new ATOM 19 N SER A 3 26.590 -0.319 2.242 1.00 0.00 N ATOM 20 CA SER A 3 27.476 -0.361 3.400 1.00 0.00 C ATOM 21 C SER A 3 26.720 -0.002 4.676 1.00 0.00 C ATOM 22 O SER A 3 26.226 1.115 4.824 1.00 0.00 O ATOM 23 CB SER A 3 28.653 0.597 3.204 1.00 0.00 C ATOM 24 OG SER A 3 29.463 0.655 4.365 1.00 0.00 O ATOM 0 H SER A 3 25.818 0.342 2.326 1.00 0.00 H new ATOM 0 HA SER A 3 27.857 -1.378 3.498 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.253 0.272 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 3 28.279 1.593 2.967 1.00 0.00 H new ATOM 0 HG SER A 3 30.209 1.273 4.213 1.00 0.00 H new ATOM 30 N GLY A 4 26.636 -0.958 5.597 1.00 0.00 N ATOM 31 CA GLY A 4 25.940 -0.724 6.848 1.00 0.00 C ATOM 32 C GLY A 4 24.489 -1.159 6.794 1.00 0.00 C ATOM 33 O GLY A 4 23.956 -1.437 5.719 1.00 0.00 O ATOM 0 H GLY A 4 27.038 -1.890 5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.448 -1.262 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.989 0.337 7.095 1.00 0.00 H new ATOM 37 N SER A 5 23.847 -1.219 7.956 1.00 0.00 N ATOM 38 CA SER A 5 22.449 -1.629 8.038 1.00 0.00 C ATOM 39 C SER A 5 21.530 -0.531 7.510 1.00 0.00 C ATOM 40 O SER A 5 21.222 0.429 8.217 1.00 0.00 O ATOM 41 CB SER A 5 22.080 -1.969 9.483 1.00 0.00 C ATOM 42 OG SER A 5 22.194 -0.831 10.320 1.00 0.00 O ATOM 0 H SER A 5 24.272 -0.989 8.854 1.00 0.00 H new ATOM 0 HA SER A 5 22.318 -2.517 7.419 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.060 -2.351 9.521 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.731 -2.762 9.851 1.00 0.00 H new ATOM 0 HG SER A 5 21.888 -0.036 9.835 1.00 0.00 H new ATOM 48 N SER A 6 21.095 -0.680 6.264 1.00 0.00 N ATOM 49 CA SER A 6 20.214 0.299 5.638 1.00 0.00 C ATOM 50 C SER A 6 18.935 0.476 6.451 1.00 0.00 C ATOM 51 O SER A 6 18.712 -0.223 7.440 1.00 0.00 O ATOM 52 CB SER A 6 19.868 -0.132 4.212 1.00 0.00 C ATOM 53 OG SER A 6 19.279 -1.420 4.195 1.00 0.00 O ATOM 0 H SER A 6 21.338 -1.470 5.667 1.00 0.00 H new ATOM 0 HA SER A 6 20.739 1.254 5.604 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.183 0.590 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.770 -0.134 3.601 1.00 0.00 H new ATOM 0 HG SER A 6 19.066 -1.670 3.272 1.00 0.00 H new ATOM 59 N GLY A 7 18.097 1.416 6.027 1.00 0.00 N ATOM 60 CA GLY A 7 16.850 1.669 6.727 1.00 0.00 C ATOM 61 C GLY A 7 15.768 0.675 6.360 1.00 0.00 C ATOM 62 O GLY A 7 15.659 0.263 5.206 1.00 0.00 O ATOM 0 H GLY A 7 18.258 2.007 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.026 1.630 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.506 2.677 6.497 1.00 0.00 H new ATOM 66 N ASN A 8 14.965 0.286 7.346 1.00 0.00 N ATOM 67 CA ASN A 8 13.886 -0.669 7.121 1.00 0.00 C ATOM 68 C ASN A 8 12.525 0.007 7.251 1.00 0.00 C ATOM 69 O ASN A 8 11.589 -0.312 6.517 1.00 0.00 O ATOM 70 CB ASN A 8 13.989 -1.829 8.114 1.00 0.00 C ATOM 71 CG ASN A 8 13.677 -1.402 9.536 1.00 0.00 C ATOM 72 OD1 ASN A 8 14.246 -0.436 10.044 1.00 0.00 O ATOM 73 ND2 ASN A 8 12.769 -2.122 10.184 1.00 0.00 N ATOM 0 H ASN A 8 15.041 0.617 8.308 1.00 0.00 H new ATOM 0 HA ASN A 8 13.983 -1.057 6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 8 13.302 -2.621 7.816 1.00 0.00 H new ATOM 0 HB3 ASN A 8 14.994 -2.248 8.076 1.00 0.00 H new ATOM 0 HD21 ASN A 8 12.518 -1.882 11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 8 12.323 -2.915 9.723 1.00 0.00 H new ATOM 80 N ASP A 9 12.421 0.942 8.190 1.00 0.00 N ATOM 81 CA ASP A 9 11.176 1.666 8.415 1.00 0.00 C ATOM 82 C ASP A 9 11.123 2.932 7.567 1.00 0.00 C ATOM 83 O ASP A 9 10.047 3.477 7.315 1.00 0.00 O ATOM 84 CB ASP A 9 11.028 2.019 9.895 1.00 0.00 C ATOM 85 CG ASP A 9 10.524 0.854 10.722 1.00 0.00 C ATOM 86 OD1 ASP A 9 9.307 0.575 10.676 1.00 0.00 O ATOM 87 OD2 ASP A 9 11.345 0.220 11.417 1.00 0.00 O ATOM 0 H ASP A 9 13.185 1.216 8.808 1.00 0.00 H new ATOM 0 HA ASP A 9 10.349 1.020 8.120 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.991 2.347 10.285 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.340 2.858 9.998 1.00 0.00 H new ATOM 92 N ASP A 10 12.288 3.398 7.132 1.00 0.00 N ATOM 93 CA ASP A 10 12.375 4.601 6.314 1.00 0.00 C ATOM 94 C ASP A 10 12.106 4.280 4.846 1.00 0.00 C ATOM 95 O ASP A 10 11.563 5.104 4.111 1.00 0.00 O ATOM 96 CB ASP A 10 13.752 5.248 6.463 1.00 0.00 C ATOM 97 CG ASP A 10 14.109 6.130 5.284 1.00 0.00 C ATOM 98 OD1 ASP A 10 14.495 5.584 4.228 1.00 0.00 O ATOM 99 OD2 ASP A 10 14.001 7.367 5.415 1.00 0.00 O ATOM 0 H ASP A 10 13.187 2.960 7.333 1.00 0.00 H new ATOM 0 HA ASP A 10 11.615 5.301 6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.774 5.842 7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.506 4.469 6.571 1.00 0.00 H new ATOM 104 N ILE A 11 12.491 3.079 4.428 1.00 0.00 N ATOM 105 CA ILE A 11 12.292 2.651 3.050 1.00 0.00 C ATOM 106 C ILE A 11 10.813 2.415 2.756 1.00 0.00 C ATOM 107 O ILE A 11 10.416 2.270 1.600 1.00 0.00 O ATOM 108 CB ILE A 11 13.077 1.362 2.742 1.00 0.00 C ATOM 109 CG1 ILE A 11 13.156 1.136 1.230 1.00 0.00 C ATOM 110 CG2 ILE A 11 12.427 0.169 3.428 1.00 0.00 C ATOM 111 CD1 ILE A 11 14.277 0.209 0.816 1.00 0.00 C ATOM 0 H ILE A 11 12.942 2.385 5.024 1.00 0.00 H new ATOM 0 HA ILE A 11 12.663 3.454 2.413 1.00 0.00 H new ATOM 0 HB ILE A 11 14.091 1.470 3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 11 12.208 0.725 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.288 2.097 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.993 -0.734 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.418 0.330 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.404 0.056 3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.273 0.095 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.232 0.628 1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.135 -0.765 1.284 1.00 0.00 H new ATOM 123 N ILE A 12 10.005 2.378 3.809 1.00 0.00 N ATOM 124 CA ILE A 12 8.571 2.163 3.664 1.00 0.00 C ATOM 125 C ILE A 12 7.971 3.124 2.644 1.00 0.00 C ATOM 126 O ILE A 12 7.086 2.755 1.873 1.00 0.00 O ATOM 127 CB ILE A 12 7.836 2.335 5.007 1.00 0.00 C ATOM 128 CG1 ILE A 12 8.449 1.419 6.068 1.00 0.00 C ATOM 129 CG2 ILE A 12 6.353 2.043 4.840 1.00 0.00 C ATOM 130 CD1 ILE A 12 7.805 1.558 7.430 1.00 0.00 C ATOM 0 H ILE A 12 10.319 2.494 4.773 1.00 0.00 H new ATOM 0 HA ILE A 12 8.440 1.138 3.316 1.00 0.00 H new ATOM 0 HB ILE A 12 7.948 3.368 5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 12 8.362 0.384 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 12 9.513 1.637 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.847 2.169 5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.926 2.732 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 12 6.221 1.019 4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.289 0.880 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 12 7.915 2.584 7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 12 6.746 1.311 7.359 1.00 0.00 H new ATOM 142 N VAL A 13 8.462 4.360 2.642 1.00 0.00 N ATOM 143 CA VAL A 13 7.977 5.375 1.715 1.00 0.00 C ATOM 144 C VAL A 13 8.685 5.270 0.368 1.00 0.00 C ATOM 145 O VAL A 13 8.049 5.333 -0.684 1.00 0.00 O ATOM 146 CB VAL A 13 8.178 6.793 2.279 1.00 0.00 C ATOM 147 CG1 VAL A 13 7.790 7.840 1.246 1.00 0.00 C ATOM 148 CG2 VAL A 13 7.379 6.975 3.560 1.00 0.00 C ATOM 0 H VAL A 13 9.196 4.682 3.273 1.00 0.00 H new ATOM 0 HA VAL A 13 6.911 5.196 1.578 1.00 0.00 H new ATOM 0 HB VAL A 13 9.234 6.924 2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.939 8.836 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.411 7.722 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.742 7.713 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.533 7.983 3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.320 6.824 3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.711 6.249 4.302 1.00 0.00 H new ATOM 158 N ASN A 14 10.004 5.110 0.410 1.00 0.00 N ATOM 159 CA ASN A 14 10.798 4.996 -0.808 1.00 0.00 C ATOM 160 C ASN A 14 10.314 3.831 -1.666 1.00 0.00 C ATOM 161 O ASN A 14 9.939 4.014 -2.825 1.00 0.00 O ATOM 162 CB ASN A 14 12.276 4.811 -0.462 1.00 0.00 C ATOM 163 CG ASN A 14 13.019 6.129 -0.372 1.00 0.00 C ATOM 164 OD1 ASN A 14 12.998 6.798 0.663 1.00 0.00 O ATOM 165 ND2 ASN A 14 13.680 6.512 -1.459 1.00 0.00 N ATOM 0 H ASN A 14 10.545 5.056 1.273 1.00 0.00 H new ATOM 0 HA ASN A 14 10.678 5.917 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.360 4.284 0.488 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.747 4.183 -1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 14 14.197 7.391 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.670 5.927 -2.294 1.00 0.00 H new ATOM 172 N TRP A 15 10.326 2.635 -1.090 1.00 0.00 N ATOM 173 CA TRP A 15 9.889 1.439 -1.802 1.00 0.00 C ATOM 174 C TRP A 15 8.588 1.699 -2.553 1.00 0.00 C ATOM 175 O TRP A 15 8.519 1.531 -3.771 1.00 0.00 O ATOM 176 CB TRP A 15 9.704 0.278 -0.825 1.00 0.00 C ATOM 177 CG TRP A 15 9.759 -1.067 -1.484 1.00 0.00 C ATOM 178 CD1 TRP A 15 10.821 -1.612 -2.149 1.00 0.00 C ATOM 179 CD2 TRP A 15 8.707 -2.037 -1.542 1.00 0.00 C ATOM 180 NE1 TRP A 15 10.492 -2.861 -2.618 1.00 0.00 N ATOM 181 CE2 TRP A 15 9.201 -3.145 -2.258 1.00 0.00 C ATOM 182 CE3 TRP A 15 7.397 -2.076 -1.059 1.00 0.00 C ATOM 183 CZ2 TRP A 15 8.429 -4.277 -2.500 1.00 0.00 C ATOM 184 CZ3 TRP A 15 6.632 -3.202 -1.300 1.00 0.00 C ATOM 185 CH2 TRP A 15 7.149 -4.290 -2.015 1.00 0.00 C ATOM 0 H TRP A 15 10.633 2.467 -0.132 1.00 0.00 H new ATOM 0 HA TRP A 15 10.660 1.175 -2.527 1.00 0.00 H new ATOM 0 HB2 TRP A 15 10.477 0.331 -0.058 1.00 0.00 H new ATOM 0 HB3 TRP A 15 8.745 0.388 -0.319 1.00 0.00 H new ATOM 0 HD1 TRP A 15 11.779 -1.132 -2.286 1.00 0.00 H new ATOM 0 HE1 TRP A 15 11.109 -3.477 -3.148 1.00 0.00 H new ATOM 0 HE3 TRP A 15 6.989 -1.242 -0.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 8.826 -5.116 -3.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.618 -3.244 -0.931 1.00 0.00 H new ATOM 0 HH2 TRP A 15 6.526 -5.155 -2.187 1.00 0.00 H new ATOM 196 N VAL A 16 7.558 2.109 -1.821 1.00 0.00 N ATOM 197 CA VAL A 16 6.259 2.394 -2.419 1.00 0.00 C ATOM 198 C VAL A 16 6.403 3.278 -3.653 1.00 0.00 C ATOM 199 O VAL A 16 5.825 2.997 -4.702 1.00 0.00 O ATOM 200 CB VAL A 16 5.317 3.083 -1.415 1.00 0.00 C ATOM 201 CG1 VAL A 16 3.941 3.293 -2.029 1.00 0.00 C ATOM 202 CG2 VAL A 16 5.219 2.271 -0.132 1.00 0.00 C ATOM 0 H VAL A 16 7.598 2.252 -0.812 1.00 0.00 H new ATOM 0 HA VAL A 16 5.829 1.436 -2.710 1.00 0.00 H new ATOM 0 HB VAL A 16 5.731 4.061 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.290 3.781 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.030 3.920 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.516 2.329 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.549 2.773 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.830 1.278 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.208 2.179 0.317 1.00 0.00 H new ATOM 212 N ASN A 17 7.180 4.348 -3.520 1.00 0.00 N ATOM 213 CA ASN A 17 7.402 5.274 -4.624 1.00 0.00 C ATOM 214 C ASN A 17 8.043 4.562 -5.811 1.00 0.00 C ATOM 215 O ASN A 17 7.438 4.442 -6.876 1.00 0.00 O ATOM 216 CB ASN A 17 8.289 6.436 -4.172 1.00 0.00 C ATOM 217 CG ASN A 17 7.486 7.580 -3.583 1.00 0.00 C ATOM 218 OD1 ASN A 17 6.991 8.443 -4.308 1.00 0.00 O ATOM 219 ND2 ASN A 17 7.355 7.593 -2.262 1.00 0.00 N ATOM 0 H ASN A 17 7.667 4.595 -2.658 1.00 0.00 H new ATOM 0 HA ASN A 17 6.434 5.665 -4.937 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.003 6.078 -3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.867 6.800 -5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.827 8.339 -1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.782 6.857 -1.700 1.00 0.00 H new ATOM 226 N GLU A 18 9.271 4.090 -5.618 1.00 0.00 N ATOM 227 CA GLU A 18 9.994 3.390 -6.674 1.00 0.00 C ATOM 228 C GLU A 18 9.130 2.293 -7.289 1.00 0.00 C ATOM 229 O GLU A 18 8.838 2.313 -8.485 1.00 0.00 O ATOM 230 CB GLU A 18 11.288 2.788 -6.123 1.00 0.00 C ATOM 231 CG GLU A 18 12.456 3.760 -6.111 1.00 0.00 C ATOM 232 CD GLU A 18 13.651 3.227 -5.345 1.00 0.00 C ATOM 233 OE1 GLU A 18 14.069 2.083 -5.621 1.00 0.00 O ATOM 234 OE2 GLU A 18 14.168 3.953 -4.471 1.00 0.00 O ATOM 0 H GLU A 18 9.785 4.179 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 18 10.241 4.113 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 18 11.110 2.434 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.557 1.917 -6.721 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.754 3.977 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.135 4.702 -5.667 1.00 0.00 H new ATOM 241 N THR A 19 8.725 1.334 -6.462 1.00 0.00 N ATOM 242 CA THR A 19 7.897 0.226 -6.923 1.00 0.00 C ATOM 243 C THR A 19 6.869 0.698 -7.945 1.00 0.00 C ATOM 244 O THR A 19 6.646 0.043 -8.964 1.00 0.00 O ATOM 245 CB THR A 19 7.165 -0.454 -5.751 1.00 0.00 C ATOM 246 OG1 THR A 19 8.117 -0.995 -4.827 1.00 0.00 O ATOM 247 CG2 THR A 19 6.252 -1.562 -6.254 1.00 0.00 C ATOM 0 H THR A 19 8.957 1.302 -5.469 1.00 0.00 H new ATOM 0 HA THR A 19 8.566 -0.496 -7.391 1.00 0.00 H new ATOM 0 HB THR A 19 6.556 0.296 -5.247 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.459 -0.278 -4.253 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.746 -2.028 -5.409 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.511 -1.142 -6.934 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.844 -2.311 -6.780 1.00 0.00 H new ATOM 255 N LEU A 20 6.244 1.836 -7.666 1.00 0.00 N ATOM 256 CA LEU A 20 5.239 2.397 -8.563 1.00 0.00 C ATOM 257 C LEU A 20 5.892 3.027 -9.788 1.00 0.00 C ATOM 258 O LEU A 20 5.451 2.814 -10.917 1.00 0.00 O ATOM 259 CB LEU A 20 4.395 3.439 -7.827 1.00 0.00 C ATOM 260 CG LEU A 20 3.580 2.926 -6.638 1.00 0.00 C ATOM 261 CD1 LEU A 20 3.198 4.075 -5.718 1.00 0.00 C ATOM 262 CD2 LEU A 20 2.339 2.190 -7.121 1.00 0.00 C ATOM 0 H LEU A 20 6.415 2.389 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 20 4.593 1.585 -8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.057 4.230 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.710 3.893 -8.543 1.00 0.00 H new ATOM 0 HG LEU A 20 4.196 2.226 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.619 3.691 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.101 4.558 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.600 4.800 -6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.771 1.832 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.720 2.868 -7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.636 1.342 -7.739 1.00 0.00 H new ATOM 274 N ARG A 21 6.946 3.802 -9.558 1.00 0.00 N ATOM 275 CA ARG A 21 7.661 4.463 -10.642 1.00 0.00 C ATOM 276 C ARG A 21 7.980 3.478 -11.762 1.00 0.00 C ATOM 277 O ARG A 21 7.738 3.757 -12.936 1.00 0.00 O ATOM 278 CB ARG A 21 8.953 5.095 -10.120 1.00 0.00 C ATOM 279 CG ARG A 21 9.750 5.823 -11.189 1.00 0.00 C ATOM 280 CD ARG A 21 10.746 4.898 -11.870 1.00 0.00 C ATOM 281 NE ARG A 21 11.250 5.459 -13.120 1.00 0.00 N ATOM 282 CZ ARG A 21 12.190 6.395 -13.181 1.00 0.00 C ATOM 283 NH1 ARG A 21 12.727 6.873 -12.066 1.00 0.00 N ATOM 284 NH2 ARG A 21 12.595 6.856 -14.357 1.00 0.00 N ATOM 0 H ARG A 21 7.324 3.988 -8.629 1.00 0.00 H new ATOM 0 HA ARG A 21 7.018 5.247 -11.043 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.708 5.795 -9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.577 4.316 -9.681 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.069 6.237 -11.933 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.280 6.663 -10.740 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.581 4.706 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.270 3.938 -12.070 1.00 0.00 H new ATOM 0 HE ARG A 21 10.858 5.113 -13.996 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.418 6.522 -11.160 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.449 7.592 -12.115 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.184 6.492 -15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.317 7.575 -14.402 1.00 0.00 H new ATOM 298 N GLU A 22 8.527 2.324 -11.392 1.00 0.00 N ATOM 299 CA GLU A 22 8.880 1.298 -12.365 1.00 0.00 C ATOM 300 C GLU A 22 7.630 0.713 -13.017 1.00 0.00 C ATOM 301 O GLU A 22 7.662 0.286 -14.171 1.00 0.00 O ATOM 302 CB GLU A 22 9.689 0.184 -11.696 1.00 0.00 C ATOM 303 CG GLU A 22 10.895 0.689 -10.922 1.00 0.00 C ATOM 304 CD GLU A 22 12.147 0.760 -11.773 1.00 0.00 C ATOM 305 OE1 GLU A 22 12.263 1.704 -12.582 1.00 0.00 O ATOM 306 OE2 GLU A 22 13.011 -0.132 -11.632 1.00 0.00 O ATOM 0 H GLU A 22 8.735 2.077 -10.425 1.00 0.00 H new ATOM 0 HA GLU A 22 9.489 1.764 -13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.039 -0.369 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.025 -0.518 -12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.676 1.679 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 22 11.076 0.033 -10.070 1.00 0.00 H new ATOM 313 N ALA A 23 6.533 0.696 -12.269 1.00 0.00 N ATOM 314 CA ALA A 23 5.272 0.165 -12.773 1.00 0.00 C ATOM 315 C ALA A 23 4.529 1.209 -13.602 1.00 0.00 C ATOM 316 O ALA A 23 3.562 0.890 -14.292 1.00 0.00 O ATOM 317 CB ALA A 23 4.402 -0.313 -11.621 1.00 0.00 C ATOM 0 H ALA A 23 6.491 1.044 -11.311 1.00 0.00 H new ATOM 0 HA ALA A 23 5.496 -0.683 -13.420 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.464 -0.707 -12.012 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.924 -1.097 -11.072 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.194 0.522 -10.952 1.00 0.00 H new ATOM 323 N GLU A 24 4.989 2.454 -13.526 1.00 0.00 N ATOM 324 CA GLU A 24 4.365 3.543 -14.268 1.00 0.00 C ATOM 325 C GLU A 24 2.987 3.869 -13.701 1.00 0.00 C ATOM 326 O GLU A 24 2.026 4.064 -14.447 1.00 0.00 O ATOM 327 CB GLU A 24 4.246 3.177 -15.750 1.00 0.00 C ATOM 328 CG GLU A 24 5.524 2.607 -16.340 1.00 0.00 C ATOM 329 CD GLU A 24 5.275 1.790 -17.593 1.00 0.00 C ATOM 330 OE1 GLU A 24 5.281 2.376 -18.695 1.00 0.00 O ATOM 331 OE2 GLU A 24 5.073 0.563 -17.470 1.00 0.00 O ATOM 0 H GLU A 24 5.790 2.733 -12.959 1.00 0.00 H new ATOM 0 HA GLU A 24 4.997 4.425 -14.168 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.443 2.450 -15.873 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.960 4.065 -16.313 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.208 3.423 -16.573 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.016 1.982 -15.595 1.00 0.00 H new ATOM 338 N LYS A 25 2.896 3.926 -12.377 1.00 0.00 N ATOM 339 CA LYS A 25 1.637 4.228 -11.708 1.00 0.00 C ATOM 340 C LYS A 25 1.531 5.718 -11.397 1.00 0.00 C ATOM 341 O LYS A 25 2.533 6.378 -11.124 1.00 0.00 O ATOM 342 CB LYS A 25 1.513 3.417 -10.416 1.00 0.00 C ATOM 343 CG LYS A 25 0.838 2.070 -10.607 1.00 0.00 C ATOM 344 CD LYS A 25 1.323 1.377 -11.870 1.00 0.00 C ATOM 345 CE LYS A 25 0.687 0.005 -12.030 1.00 0.00 C ATOM 346 NZ LYS A 25 0.791 -0.494 -13.430 1.00 0.00 N ATOM 0 H LYS A 25 3.681 3.767 -11.745 1.00 0.00 H new ATOM 0 HA LYS A 25 0.823 3.955 -12.380 1.00 0.00 H new ATOM 0 HB2 LYS A 25 2.508 3.260 -9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.949 3.997 -9.686 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.038 1.436 -9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.242 2.207 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.087 1.993 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.408 1.275 -11.837 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.172 -0.701 -11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.362 0.055 -11.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.838 -1.533 -13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.043 -0.187 -13.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.651 -0.110 -13.872 1.00 0.00 H new ATOM 360 N SER A 26 0.309 6.241 -11.439 1.00 0.00 N ATOM 361 CA SER A 26 0.072 7.653 -11.163 1.00 0.00 C ATOM 362 C SER A 26 -0.178 7.882 -9.676 1.00 0.00 C ATOM 363 O SER A 26 -0.620 8.956 -9.268 1.00 0.00 O ATOM 364 CB SER A 26 -1.121 8.161 -11.977 1.00 0.00 C ATOM 365 OG SER A 26 -0.714 8.589 -13.265 1.00 0.00 O ATOM 0 H SER A 26 -0.532 5.708 -11.661 1.00 0.00 H new ATOM 0 HA SER A 26 0.964 8.209 -11.453 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.864 7.369 -12.071 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.600 8.987 -11.450 1.00 0.00 H new ATOM 0 HG SER A 26 -1.494 8.907 -13.766 1.00 0.00 H new ATOM 371 N SER A 27 0.108 6.864 -8.871 1.00 0.00 N ATOM 372 CA SER A 27 -0.088 6.952 -7.428 1.00 0.00 C ATOM 373 C SER A 27 1.243 7.139 -6.709 1.00 0.00 C ATOM 374 O SER A 27 2.297 6.760 -7.220 1.00 0.00 O ATOM 375 CB SER A 27 -0.787 5.693 -6.911 1.00 0.00 C ATOM 376 OG SER A 27 0.124 4.615 -6.793 1.00 0.00 O ATOM 0 H SER A 27 0.476 5.969 -9.193 1.00 0.00 H new ATOM 0 HA SER A 27 -0.716 7.819 -7.223 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.240 5.898 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.595 5.418 -7.589 1.00 0.00 H new ATOM 0 HG SER A 27 0.785 4.665 -7.515 1.00 0.00 H new ATOM 382 N SER A 28 1.188 7.729 -5.519 1.00 0.00 N ATOM 383 CA SER A 28 2.389 7.972 -4.729 1.00 0.00 C ATOM 384 C SER A 28 2.032 8.509 -3.346 1.00 0.00 C ATOM 385 O SER A 28 0.893 8.909 -3.099 1.00 0.00 O ATOM 386 CB SER A 28 3.308 8.959 -5.450 1.00 0.00 C ATOM 387 OG SER A 28 2.671 10.214 -5.625 1.00 0.00 O ATOM 0 H SER A 28 0.324 8.048 -5.081 1.00 0.00 H new ATOM 0 HA SER A 28 2.911 7.023 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.226 9.090 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.593 8.553 -6.421 1.00 0.00 H new ATOM 0 HG SER A 28 3.279 10.828 -6.087 1.00 0.00 H new ATOM 393 N ILE A 29 3.011 8.514 -2.449 1.00 0.00 N ATOM 394 CA ILE A 29 2.800 9.002 -1.091 1.00 0.00 C ATOM 395 C ILE A 29 3.938 9.920 -0.655 1.00 0.00 C ATOM 396 O ILE A 29 5.099 9.690 -0.993 1.00 0.00 O ATOM 397 CB ILE A 29 2.680 7.840 -0.088 1.00 0.00 C ATOM 398 CG1 ILE A 29 3.783 6.810 -0.332 1.00 0.00 C ATOM 399 CG2 ILE A 29 1.308 7.191 -0.192 1.00 0.00 C ATOM 400 CD1 ILE A 29 4.213 6.075 0.919 1.00 0.00 C ATOM 0 H ILE A 29 3.958 8.186 -2.637 1.00 0.00 H new ATOM 0 HA ILE A 29 1.865 9.563 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 29 2.797 8.236 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 29 3.435 6.085 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.649 7.312 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 29 1.238 6.371 0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.538 7.931 0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.163 6.805 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 29 4.998 5.361 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 29 4.592 6.790 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 29 3.360 5.544 1.340 1.00 0.00 H new ATOM 412 N SER A 30 3.595 10.959 0.099 1.00 0.00 N ATOM 413 CA SER A 30 4.586 11.914 0.580 1.00 0.00 C ATOM 414 C SER A 30 5.189 11.451 1.903 1.00 0.00 C ATOM 415 O SER A 30 6.393 11.571 2.125 1.00 0.00 O ATOM 416 CB SER A 30 3.953 13.296 0.752 1.00 0.00 C ATOM 417 OG SER A 30 4.931 14.319 0.666 1.00 0.00 O ATOM 0 H SER A 30 2.638 11.161 0.390 1.00 0.00 H new ATOM 0 HA SER A 30 5.383 11.977 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.193 13.449 -0.014 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.448 13.351 1.717 1.00 0.00 H new ATOM 0 HG SER A 30 4.501 15.193 0.777 1.00 0.00 H new ATOM 423 N SER A 31 4.341 10.920 2.778 1.00 0.00 N ATOM 424 CA SER A 31 4.787 10.441 4.082 1.00 0.00 C ATOM 425 C SER A 31 3.686 9.644 4.775 1.00 0.00 C ATOM 426 O SER A 31 2.555 9.576 4.292 1.00 0.00 O ATOM 427 CB SER A 31 5.211 11.617 4.963 1.00 0.00 C ATOM 428 OG SER A 31 5.791 11.165 6.174 1.00 0.00 O ATOM 0 H SER A 31 3.341 10.810 2.608 1.00 0.00 H new ATOM 0 HA SER A 31 5.643 9.785 3.926 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.925 12.240 4.424 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.345 12.242 5.182 1.00 0.00 H new ATOM 0 HG SER A 31 6.055 11.936 6.718 1.00 0.00 H new ATOM 434 N PHE A 32 4.026 9.039 5.908 1.00 0.00 N ATOM 435 CA PHE A 32 3.068 8.244 6.668 1.00 0.00 C ATOM 436 C PHE A 32 1.744 8.987 6.819 1.00 0.00 C ATOM 437 O PHE A 32 0.679 8.374 6.900 1.00 0.00 O ATOM 438 CB PHE A 32 3.636 7.904 8.047 1.00 0.00 C ATOM 439 CG PHE A 32 4.711 6.857 8.012 1.00 0.00 C ATOM 440 CD1 PHE A 32 4.449 5.593 7.509 1.00 0.00 C ATOM 441 CD2 PHE A 32 5.985 7.137 8.479 1.00 0.00 C ATOM 442 CE1 PHE A 32 5.437 4.627 7.475 1.00 0.00 C ATOM 443 CE2 PHE A 32 6.977 6.175 8.448 1.00 0.00 C ATOM 444 CZ PHE A 32 6.704 4.918 7.944 1.00 0.00 C ATOM 0 H PHE A 32 4.958 9.084 6.320 1.00 0.00 H new ATOM 0 HA PHE A 32 2.885 7.319 6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 32 4.038 8.811 8.499 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.826 7.560 8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.461 5.360 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 32 6.206 8.119 8.872 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.219 3.645 7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.965 6.406 8.818 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.478 4.165 7.917 1.00 0.00 H new ATOM 454 N LYS A 33 1.817 10.314 6.856 1.00 0.00 N ATOM 455 CA LYS A 33 0.626 11.143 6.996 1.00 0.00 C ATOM 456 C LYS A 33 0.190 11.702 5.647 1.00 0.00 C ATOM 457 O LYS A 33 -0.134 12.885 5.529 1.00 0.00 O ATOM 458 CB LYS A 33 0.891 12.290 7.975 1.00 0.00 C ATOM 459 CG LYS A 33 0.920 11.854 9.430 1.00 0.00 C ATOM 460 CD LYS A 33 1.226 13.020 10.355 1.00 0.00 C ATOM 461 CE LYS A 33 0.980 12.656 11.811 1.00 0.00 C ATOM 462 NZ LYS A 33 2.170 12.008 12.428 1.00 0.00 N ATOM 0 H LYS A 33 2.690 10.838 6.791 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.177 10.518 7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.844 12.757 7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.121 13.050 7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.042 11.417 9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.672 11.076 9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.264 13.326 10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.606 13.874 10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.724 13.555 12.372 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.125 11.984 11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.963 11.775 13.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.399 11.137 11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.980 12.659 12.387 1.00 0.00 H new ATOM 476 N ASP A 34 0.185 10.846 4.630 1.00 0.00 N ATOM 477 CA ASP A 34 -0.214 11.255 3.289 1.00 0.00 C ATOM 478 C ASP A 34 -1.725 11.141 3.112 1.00 0.00 C ATOM 479 O ASP A 34 -2.342 10.135 3.467 1.00 0.00 O ATOM 480 CB ASP A 34 0.501 10.402 2.240 1.00 0.00 C ATOM 481 CG ASP A 34 -0.114 10.546 0.861 1.00 0.00 C ATOM 482 OD1 ASP A 34 -1.051 9.783 0.546 1.00 0.00 O ATOM 483 OD2 ASP A 34 0.343 11.422 0.096 1.00 0.00 O ATOM 0 H ASP A 34 0.453 9.865 4.710 1.00 0.00 H new ATOM 0 HA ASP A 34 0.071 12.298 3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.552 10.688 2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.467 9.355 2.542 1.00 0.00 H new ATOM 488 N PRO A 35 -2.337 12.194 2.552 1.00 0.00 N ATOM 489 CA PRO A 35 -3.784 12.236 2.317 1.00 0.00 C ATOM 490 C PRO A 35 -4.221 11.274 1.217 1.00 0.00 C ATOM 491 O PRO A 35 -5.245 10.602 1.337 1.00 0.00 O ATOM 492 CB PRO A 35 -4.031 13.685 1.889 1.00 0.00 C ATOM 493 CG PRO A 35 -2.732 14.140 1.322 1.00 0.00 C ATOM 494 CD PRO A 35 -1.665 13.425 2.106 1.00 0.00 C ATOM 0 HA PRO A 35 -4.349 11.935 3.199 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.829 13.749 1.150 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.331 14.302 2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.664 13.900 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.624 15.221 1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -0.793 13.206 1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.318 14.022 2.950 1.00 0.00 H new ATOM 502 N LYS A 36 -3.437 11.212 0.146 1.00 0.00 N ATOM 503 CA LYS A 36 -3.741 10.331 -0.974 1.00 0.00 C ATOM 504 C LYS A 36 -4.027 8.913 -0.490 1.00 0.00 C ATOM 505 O LYS A 36 -4.863 8.210 -1.058 1.00 0.00 O ATOM 506 CB LYS A 36 -2.577 10.317 -1.969 1.00 0.00 C ATOM 507 CG LYS A 36 -2.695 11.368 -3.059 1.00 0.00 C ATOM 508 CD LYS A 36 -2.034 12.673 -2.650 1.00 0.00 C ATOM 509 CE LYS A 36 -0.528 12.624 -2.856 1.00 0.00 C ATOM 510 NZ LYS A 36 -0.152 12.906 -4.269 1.00 0.00 N ATOM 0 H LYS A 36 -2.586 11.762 0.031 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.633 10.712 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.644 10.472 -1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.517 9.332 -2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.234 10.997 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.747 11.546 -3.281 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.455 13.493 -3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.252 12.880 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.048 13.351 -2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.154 11.641 -2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.882 12.863 -4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.589 12.198 -4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.486 13.854 -4.535 1.00 0.00 H new ATOM 524 N ILE A 37 -3.329 8.501 0.563 1.00 0.00 N ATOM 525 CA ILE A 37 -3.510 7.168 1.124 1.00 0.00 C ATOM 526 C ILE A 37 -4.983 6.883 1.397 1.00 0.00 C ATOM 527 O ILE A 37 -5.433 5.741 1.303 1.00 0.00 O ATOM 528 CB ILE A 37 -2.715 6.995 2.431 1.00 0.00 C ATOM 529 CG1 ILE A 37 -1.212 7.041 2.148 1.00 0.00 C ATOM 530 CG2 ILE A 37 -3.091 5.687 3.111 1.00 0.00 C ATOM 531 CD1 ILE A 37 -0.362 6.629 3.330 1.00 0.00 C ATOM 0 H ILE A 37 -2.633 9.071 1.044 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.136 6.460 0.384 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.965 7.816 3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.989 6.387 1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.938 8.052 1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.520 5.579 4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.156 5.690 3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.866 4.853 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 37 0.692 6.685 3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.556 7.298 4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.608 5.607 3.617 1.00 0.00 H new ATOM 543 N SER A 38 -5.731 7.929 1.735 1.00 0.00 N ATOM 544 CA SER A 38 -7.154 7.791 2.023 1.00 0.00 C ATOM 545 C SER A 38 -7.868 7.058 0.893 1.00 0.00 C ATOM 546 O SER A 38 -8.678 6.161 1.132 1.00 0.00 O ATOM 547 CB SER A 38 -7.788 9.167 2.235 1.00 0.00 C ATOM 548 OG SER A 38 -9.190 9.060 2.413 1.00 0.00 O ATOM 0 H SER A 38 -5.375 8.881 1.816 1.00 0.00 H new ATOM 0 HA SER A 38 -7.260 7.205 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.343 9.646 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.575 9.805 1.378 1.00 0.00 H new ATOM 0 HG SER A 38 -9.379 8.633 3.274 1.00 0.00 H new ATOM 554 N THR A 39 -7.565 7.445 -0.341 1.00 0.00 N ATOM 555 CA THR A 39 -8.178 6.828 -1.511 1.00 0.00 C ATOM 556 C THR A 39 -7.589 5.447 -1.774 1.00 0.00 C ATOM 557 O THR A 39 -8.076 4.707 -2.629 1.00 0.00 O ATOM 558 CB THR A 39 -7.997 7.699 -2.768 1.00 0.00 C ATOM 559 OG1 THR A 39 -6.605 7.938 -3.002 1.00 0.00 O ATOM 560 CG2 THR A 39 -8.725 9.026 -2.615 1.00 0.00 C ATOM 0 H THR A 39 -6.897 8.185 -0.557 1.00 0.00 H new ATOM 0 HA THR A 39 -9.242 6.733 -1.297 1.00 0.00 H new ATOM 0 HB THR A 39 -8.421 7.165 -3.618 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.087 7.637 -2.227 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.583 9.625 -3.515 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.789 8.842 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.325 9.563 -1.755 1.00 0.00 H new ATOM 568 N SER A 40 -6.541 5.104 -1.034 1.00 0.00 N ATOM 569 CA SER A 40 -5.883 3.811 -1.190 1.00 0.00 C ATOM 570 C SER A 40 -5.262 3.682 -2.578 1.00 0.00 C ATOM 571 O SER A 40 -5.118 2.580 -3.106 1.00 0.00 O ATOM 572 CB SER A 40 -6.882 2.676 -0.959 1.00 0.00 C ATOM 573 OG SER A 40 -7.153 2.509 0.422 1.00 0.00 O ATOM 0 H SER A 40 -6.128 5.703 -0.319 1.00 0.00 H new ATOM 0 HA SER A 40 -5.088 3.743 -0.447 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.809 2.889 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.484 1.748 -1.370 1.00 0.00 H new ATOM 0 HG SER A 40 -7.999 2.027 0.533 1.00 0.00 H new ATOM 579 N LEU A 41 -4.897 4.818 -3.163 1.00 0.00 N ATOM 580 CA LEU A 41 -4.291 4.833 -4.491 1.00 0.00 C ATOM 581 C LEU A 41 -2.906 4.196 -4.464 1.00 0.00 C ATOM 582 O LEU A 41 -2.593 3.300 -5.248 1.00 0.00 O ATOM 583 CB LEU A 41 -4.194 6.269 -5.011 1.00 0.00 C ATOM 584 CG LEU A 41 -5.453 6.828 -5.675 1.00 0.00 C ATOM 585 CD1 LEU A 41 -5.253 8.287 -6.054 1.00 0.00 C ATOM 586 CD2 LEU A 41 -5.821 6.003 -6.900 1.00 0.00 C ATOM 0 H LEU A 41 -5.010 5.739 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.925 4.252 -5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.928 6.919 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.375 6.320 -5.729 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.274 6.768 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.159 8.668 -6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.037 8.869 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.419 8.371 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.719 6.415 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.001 6.031 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.007 4.971 -6.601 1.00 0.00 H new ATOM 598 N PRO A 42 -2.055 4.666 -3.540 1.00 0.00 N ATOM 599 CA PRO A 42 -0.690 4.153 -3.386 1.00 0.00 C ATOM 600 C PRO A 42 -0.662 2.733 -2.832 1.00 0.00 C ATOM 601 O PRO A 42 0.201 1.933 -3.190 1.00 0.00 O ATOM 602 CB PRO A 42 -0.054 5.128 -2.392 1.00 0.00 C ATOM 603 CG PRO A 42 -1.201 5.678 -1.615 1.00 0.00 C ATOM 604 CD PRO A 42 -2.360 5.732 -2.571 1.00 0.00 C ATOM 0 HA PRO A 42 -0.167 4.095 -4.341 1.00 0.00 H new ATOM 0 HB2 PRO A 42 0.659 4.621 -1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 42 0.491 5.919 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.431 5.045 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.969 6.670 -1.226 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.308 5.554 -2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.436 6.705 -3.056 1.00 0.00 H new ATOM 612 N VAL A 43 -1.614 2.427 -1.956 1.00 0.00 N ATOM 613 CA VAL A 43 -1.699 1.102 -1.353 1.00 0.00 C ATOM 614 C VAL A 43 -2.173 0.066 -2.367 1.00 0.00 C ATOM 615 O VAL A 43 -1.648 -1.048 -2.423 1.00 0.00 O ATOM 616 CB VAL A 43 -2.656 1.095 -0.145 1.00 0.00 C ATOM 617 CG1 VAL A 43 -2.576 -0.232 0.593 1.00 0.00 C ATOM 618 CG2 VAL A 43 -2.341 2.254 0.789 1.00 0.00 C ATOM 0 H VAL A 43 -2.336 3.078 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.696 0.844 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.676 1.218 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.259 -0.218 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.854 -1.041 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.558 -0.390 0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.026 2.235 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.316 2.163 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.455 3.196 0.252 1.00 0.00 H new ATOM 628 N LEU A 44 -3.165 0.439 -3.166 1.00 0.00 N ATOM 629 CA LEU A 44 -3.709 -0.457 -4.181 1.00 0.00 C ATOM 630 C LEU A 44 -2.726 -0.637 -5.333 1.00 0.00 C ATOM 631 O LEU A 44 -2.417 -1.760 -5.729 1.00 0.00 O ATOM 632 CB LEU A 44 -5.038 0.085 -4.709 1.00 0.00 C ATOM 633 CG LEU A 44 -6.216 0.038 -3.735 1.00 0.00 C ATOM 634 CD1 LEU A 44 -7.347 0.931 -4.223 1.00 0.00 C ATOM 635 CD2 LEU A 44 -6.703 -1.392 -3.555 1.00 0.00 C ATOM 0 H LEU A 44 -3.610 1.356 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 44 -3.879 -1.429 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.889 1.120 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.308 -0.478 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.878 0.409 -2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.177 0.885 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.992 1.959 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.684 0.590 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.541 -1.406 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.024 -1.791 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.893 -2.005 -3.160 1.00 0.00 H new ATOM 647 N ASP A 45 -2.237 0.478 -5.865 1.00 0.00 N ATOM 648 CA ASP A 45 -1.286 0.445 -6.970 1.00 0.00 C ATOM 649 C ASP A 45 -0.018 -0.305 -6.573 1.00 0.00 C ATOM 650 O ASP A 45 0.521 -1.092 -7.354 1.00 0.00 O ATOM 651 CB ASP A 45 -0.935 1.866 -7.413 1.00 0.00 C ATOM 652 CG ASP A 45 -2.050 2.516 -8.209 1.00 0.00 C ATOM 653 OD1 ASP A 45 -2.294 2.080 -9.353 1.00 0.00 O ATOM 654 OD2 ASP A 45 -2.680 3.459 -7.686 1.00 0.00 O ATOM 0 H ASP A 45 -2.484 1.416 -5.549 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.753 -0.081 -7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.717 2.474 -6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.028 1.842 -8.017 1.00 0.00 H new ATOM 659 N LEU A 46 0.454 -0.057 -5.357 1.00 0.00 N ATOM 660 CA LEU A 46 1.660 -0.707 -4.855 1.00 0.00 C ATOM 661 C LEU A 46 1.555 -2.223 -4.987 1.00 0.00 C ATOM 662 O LEU A 46 2.536 -2.898 -5.301 1.00 0.00 O ATOM 663 CB LEU A 46 1.898 -0.326 -3.394 1.00 0.00 C ATOM 664 CG LEU A 46 2.883 -1.207 -2.622 1.00 0.00 C ATOM 665 CD1 LEU A 46 4.238 -1.226 -3.314 1.00 0.00 C ATOM 666 CD2 LEU A 46 3.021 -0.721 -1.187 1.00 0.00 C ATOM 0 H LEU A 46 0.020 0.590 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 46 2.504 -0.366 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.259 0.702 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.940 -0.344 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 46 2.494 -2.225 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.925 -1.857 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.126 -1.622 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.635 -0.212 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.725 -1.359 -0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.387 0.306 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.050 -0.761 -0.694 1.00 0.00 H new ATOM 678 N ILE A 47 0.360 -2.751 -4.747 1.00 0.00 N ATOM 679 CA ILE A 47 0.127 -4.187 -4.842 1.00 0.00 C ATOM 680 C ILE A 47 0.144 -4.652 -6.294 1.00 0.00 C ATOM 681 O ILE A 47 0.667 -5.721 -6.609 1.00 0.00 O ATOM 682 CB ILE A 47 -1.218 -4.583 -4.204 1.00 0.00 C ATOM 683 CG1 ILE A 47 -1.262 -4.140 -2.740 1.00 0.00 C ATOM 684 CG2 ILE A 47 -1.436 -6.084 -4.316 1.00 0.00 C ATOM 685 CD1 ILE A 47 -2.664 -4.055 -2.177 1.00 0.00 C ATOM 0 H ILE A 47 -0.462 -2.206 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 47 0.936 -4.674 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.021 -4.079 -4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.680 -4.839 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.783 -3.165 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.390 -6.348 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.443 -6.373 -5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.631 -6.608 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.619 -3.735 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.244 -3.334 -2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.140 -5.034 -2.236 1.00 0.00 H new ATOM 697 N ASP A 48 -0.430 -3.840 -7.177 1.00 0.00 N ATOM 698 CA ASP A 48 -0.478 -4.167 -8.596 1.00 0.00 C ATOM 699 C ASP A 48 0.920 -4.148 -9.207 1.00 0.00 C ATOM 700 O ASP A 48 1.292 -5.049 -9.958 1.00 0.00 O ATOM 701 CB ASP A 48 -1.384 -3.181 -9.337 1.00 0.00 C ATOM 702 CG ASP A 48 -1.315 -3.351 -10.842 1.00 0.00 C ATOM 703 OD1 ASP A 48 -0.353 -2.839 -11.452 1.00 0.00 O ATOM 704 OD2 ASP A 48 -2.223 -3.994 -11.409 1.00 0.00 O ATOM 0 H ASP A 48 -0.868 -2.951 -6.934 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.886 -5.173 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.413 -3.318 -9.006 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.098 -2.162 -9.076 1.00 0.00 H new ATOM 709 N ALA A 49 1.689 -3.115 -8.878 1.00 0.00 N ATOM 710 CA ALA A 49 3.047 -2.980 -9.394 1.00 0.00 C ATOM 711 C ALA A 49 3.779 -4.317 -9.366 1.00 0.00 C ATOM 712 O ALA A 49 4.521 -4.647 -10.293 1.00 0.00 O ATOM 713 CB ALA A 49 3.813 -1.939 -8.592 1.00 0.00 C ATOM 0 H ALA A 49 1.396 -2.360 -8.258 1.00 0.00 H new ATOM 0 HA ALA A 49 2.986 -2.651 -10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.825 -1.848 -8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.306 -0.977 -8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.858 -2.245 -7.547 1.00 0.00 H new ATOM 719 N ILE A 50 3.568 -5.081 -8.300 1.00 0.00 N ATOM 720 CA ILE A 50 4.209 -6.381 -8.153 1.00 0.00 C ATOM 721 C ILE A 50 3.452 -7.457 -8.926 1.00 0.00 C ATOM 722 O ILE A 50 3.994 -8.072 -9.844 1.00 0.00 O ATOM 723 CB ILE A 50 4.305 -6.798 -6.674 1.00 0.00 C ATOM 724 CG1 ILE A 50 4.924 -5.673 -5.843 1.00 0.00 C ATOM 725 CG2 ILE A 50 5.120 -8.076 -6.535 1.00 0.00 C ATOM 726 CD1 ILE A 50 4.665 -5.805 -4.359 1.00 0.00 C ATOM 0 H ILE A 50 2.958 -4.822 -7.525 1.00 0.00 H new ATOM 0 HA ILE A 50 5.216 -6.285 -8.560 1.00 0.00 H new ATOM 0 HB ILE A 50 3.299 -6.989 -6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 50 6.000 -5.655 -6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.530 -4.718 -6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 50 5.179 -8.358 -5.484 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.641 -8.876 -7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.125 -7.911 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 50 5.133 -4.973 -3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 50 3.591 -5.793 -4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 50 5.084 -6.744 -3.999 1.00 0.00 H new ATOM 738 N GLN A 51 2.198 -7.678 -8.547 1.00 0.00 N ATOM 739 CA GLN A 51 1.366 -8.679 -9.204 1.00 0.00 C ATOM 740 C GLN A 51 0.354 -8.020 -10.135 1.00 0.00 C ATOM 741 O GLN A 51 -0.697 -7.541 -9.710 1.00 0.00 O ATOM 742 CB GLN A 51 0.640 -9.532 -8.163 1.00 0.00 C ATOM 743 CG GLN A 51 0.067 -10.823 -8.727 1.00 0.00 C ATOM 744 CD GLN A 51 -0.075 -11.906 -7.677 1.00 0.00 C ATOM 745 OE1 GLN A 51 -1.158 -12.460 -7.482 1.00 0.00 O ATOM 746 NE2 GLN A 51 1.020 -12.215 -6.992 1.00 0.00 N ATOM 0 H GLN A 51 1.735 -7.177 -7.788 1.00 0.00 H new ATOM 0 HA GLN A 51 2.015 -9.321 -9.800 1.00 0.00 H new ATOM 0 HB2 GLN A 51 1.332 -9.773 -7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -0.168 -8.946 -7.725 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -0.909 -10.620 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 51 0.712 -11.182 -9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.897 -11.731 -7.186 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.984 -12.936 -6.272 1.00 0.00 H new ATOM 755 N PRO A 52 0.677 -7.992 -11.437 1.00 0.00 N ATOM 756 CA PRO A 52 -0.191 -7.394 -12.456 1.00 0.00 C ATOM 757 C PRO A 52 -1.459 -8.208 -12.687 1.00 0.00 C ATOM 758 O PRO A 52 -1.401 -9.415 -12.919 1.00 0.00 O ATOM 759 CB PRO A 52 0.683 -7.397 -13.712 1.00 0.00 C ATOM 760 CG PRO A 52 1.655 -8.505 -13.495 1.00 0.00 C ATOM 761 CD PRO A 52 1.914 -8.544 -12.014 1.00 0.00 C ATOM 0 HA PRO A 52 -0.539 -6.403 -12.165 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.086 -7.564 -14.609 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.193 -6.443 -13.841 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.250 -9.454 -13.845 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.578 -8.329 -14.048 1.00 0.00 H new ATOM 0 HD2 PRO A 52 2.102 -9.560 -11.665 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.785 -7.948 -11.743 1.00 0.00 H new ATOM 769 N GLY A 53 -2.607 -7.540 -12.620 1.00 0.00 N ATOM 770 CA GLY A 53 -3.873 -8.217 -12.825 1.00 0.00 C ATOM 771 C GLY A 53 -4.734 -8.227 -11.578 1.00 0.00 C ATOM 772 O GLY A 53 -5.962 -8.208 -11.661 1.00 0.00 O ATOM 0 H GLY A 53 -2.682 -6.541 -12.427 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.416 -7.728 -13.634 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.686 -9.243 -13.142 1.00 0.00 H new ATOM 776 N SER A 54 -4.088 -8.260 -10.415 1.00 0.00 N ATOM 777 CA SER A 54 -4.802 -8.279 -9.145 1.00 0.00 C ATOM 778 C SER A 54 -5.765 -7.100 -9.044 1.00 0.00 C ATOM 779 O SER A 54 -6.978 -7.282 -8.927 1.00 0.00 O ATOM 780 CB SER A 54 -3.812 -8.244 -7.978 1.00 0.00 C ATOM 781 OG SER A 54 -3.255 -9.525 -7.745 1.00 0.00 O ATOM 0 H SER A 54 -3.072 -8.274 -10.328 1.00 0.00 H new ATOM 0 HA SER A 54 -5.379 -9.202 -9.096 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.016 -7.531 -8.193 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.318 -7.895 -7.078 1.00 0.00 H new ATOM 0 HG SER A 54 -2.625 -9.476 -6.996 1.00 0.00 H new ATOM 787 N ILE A 55 -5.217 -5.890 -9.092 1.00 0.00 N ATOM 788 CA ILE A 55 -6.026 -4.681 -9.008 1.00 0.00 C ATOM 789 C ILE A 55 -6.539 -4.267 -10.383 1.00 0.00 C ATOM 790 O ILE A 55 -5.941 -4.598 -11.406 1.00 0.00 O ATOM 791 CB ILE A 55 -5.231 -3.513 -8.396 1.00 0.00 C ATOM 792 CG1 ILE A 55 -4.620 -3.931 -7.057 1.00 0.00 C ATOM 793 CG2 ILE A 55 -6.127 -2.297 -8.219 1.00 0.00 C ATOM 794 CD1 ILE A 55 -5.641 -4.110 -5.955 1.00 0.00 C ATOM 0 H ILE A 55 -4.216 -5.721 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.872 -4.912 -8.361 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.422 -3.247 -9.076 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -4.075 -4.866 -7.192 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.893 -3.180 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.550 -1.480 -7.785 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.519 -1.990 -9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.955 -2.548 -7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.136 -4.406 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.169 -3.171 -5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.355 -4.882 -6.242 1.00 0.00 H new ATOM 806 N ASN A 56 -7.650 -3.538 -10.399 1.00 0.00 N ATOM 807 CA ASN A 56 -8.244 -3.076 -11.649 1.00 0.00 C ATOM 808 C ASN A 56 -8.974 -1.751 -11.447 1.00 0.00 C ATOM 809 O ASN A 56 -10.060 -1.712 -10.867 1.00 0.00 O ATOM 810 CB ASN A 56 -9.212 -4.127 -12.197 1.00 0.00 C ATOM 811 CG ASN A 56 -9.604 -3.856 -13.637 1.00 0.00 C ATOM 812 OD1 ASN A 56 -8.813 -3.329 -14.418 1.00 0.00 O ATOM 813 ND2 ASN A 56 -10.832 -4.216 -13.992 1.00 0.00 N ATOM 0 H ASN A 56 -8.157 -3.254 -9.561 1.00 0.00 H new ATOM 0 HA ASN A 56 -7.441 -2.922 -12.369 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -8.751 -5.113 -12.128 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.108 -4.150 -11.577 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.154 -4.058 -14.947 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.454 -4.650 -13.310 1.00 0.00 H new ATOM 820 N TYR A 57 -8.372 -0.672 -11.930 1.00 0.00 N ATOM 821 CA TYR A 57 -8.963 0.655 -11.802 1.00 0.00 C ATOM 822 C TYR A 57 -10.427 0.643 -12.232 1.00 0.00 C ATOM 823 O TYR A 57 -11.274 1.288 -11.613 1.00 0.00 O ATOM 824 CB TYR A 57 -8.183 1.668 -12.642 1.00 0.00 C ATOM 825 CG TYR A 57 -7.054 2.336 -11.890 1.00 0.00 C ATOM 826 CD1 TYR A 57 -6.249 1.612 -11.019 1.00 0.00 C ATOM 827 CD2 TYR A 57 -6.793 3.692 -12.049 1.00 0.00 C ATOM 828 CE1 TYR A 57 -5.217 2.218 -10.329 1.00 0.00 C ATOM 829 CE2 TYR A 57 -5.762 4.306 -11.364 1.00 0.00 C ATOM 830 CZ TYR A 57 -4.977 3.564 -10.506 1.00 0.00 C ATOM 831 OH TYR A 57 -3.950 4.173 -9.820 1.00 0.00 O ATOM 0 H TYR A 57 -7.474 -0.689 -12.414 1.00 0.00 H new ATOM 0 HA TYR A 57 -8.912 0.947 -10.753 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -7.776 1.164 -13.519 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -8.870 2.433 -13.004 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.433 0.557 -10.879 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -7.407 4.276 -12.719 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -4.602 1.641 -9.655 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -5.572 5.360 -11.499 1.00 0.00 H new ATOM 0 HH TYR A 57 -3.908 3.815 -8.909 1.00 0.00 H new ATOM 841 N ASP A 58 -10.718 -0.098 -13.295 1.00 0.00 N ATOM 842 CA ASP A 58 -12.080 -0.197 -13.808 1.00 0.00 C ATOM 843 C ASP A 58 -13.075 -0.410 -12.671 1.00 0.00 C ATOM 844 O ASP A 58 -14.163 0.167 -12.668 1.00 0.00 O ATOM 845 CB ASP A 58 -12.186 -1.343 -14.816 1.00 0.00 C ATOM 846 CG ASP A 58 -13.242 -1.089 -15.873 1.00 0.00 C ATOM 847 OD1 ASP A 58 -13.113 -0.092 -16.613 1.00 0.00 O ATOM 848 OD2 ASP A 58 -14.199 -1.887 -15.960 1.00 0.00 O ATOM 0 H ASP A 58 -10.030 -0.639 -13.818 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.322 0.741 -14.308 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.220 -1.488 -15.299 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.420 -2.267 -14.288 1.00 0.00 H new ATOM 853 N LEU A 59 -12.695 -1.243 -11.708 1.00 0.00 N ATOM 854 CA LEU A 59 -13.554 -1.532 -10.565 1.00 0.00 C ATOM 855 C LEU A 59 -13.333 -0.520 -9.446 1.00 0.00 C ATOM 856 O LEU A 59 -14.264 -0.165 -8.722 1.00 0.00 O ATOM 857 CB LEU A 59 -13.287 -2.947 -10.048 1.00 0.00 C ATOM 858 CG LEU A 59 -13.211 -4.046 -11.108 1.00 0.00 C ATOM 859 CD1 LEU A 59 -12.806 -5.369 -10.476 1.00 0.00 C ATOM 860 CD2 LEU A 59 -14.543 -4.184 -11.830 1.00 0.00 C ATOM 0 H LEU A 59 -11.799 -1.730 -11.696 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.591 -1.460 -10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.348 -2.939 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.073 -3.208 -9.339 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.452 -3.768 -11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.757 -6.140 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.829 -5.263 -10.005 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.542 -5.653 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.470 -4.971 -12.581 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.322 -4.439 -11.111 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.793 -3.241 -12.316 1.00 0.00 H new ATOM 872 N LEU A 60 -12.096 -0.055 -9.313 1.00 0.00 N ATOM 873 CA LEU A 60 -11.752 0.921 -8.284 1.00 0.00 C ATOM 874 C LEU A 60 -12.531 2.218 -8.481 1.00 0.00 C ATOM 875 O LEU A 60 -12.919 2.558 -9.599 1.00 0.00 O ATOM 876 CB LEU A 60 -10.250 1.206 -8.304 1.00 0.00 C ATOM 877 CG LEU A 60 -9.334 -0.008 -8.146 1.00 0.00 C ATOM 878 CD1 LEU A 60 -7.874 0.415 -8.195 1.00 0.00 C ATOM 879 CD2 LEU A 60 -9.636 -0.738 -6.846 1.00 0.00 C ATOM 0 H LEU A 60 -11.314 -0.338 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.022 0.501 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.007 1.699 -9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.024 1.913 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.521 -0.691 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.237 -0.462 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.666 0.893 -9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.672 1.118 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.975 -1.599 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.478 -0.063 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.673 -1.075 -6.850 1.00 0.00 H new ATOM 891 N LYS A 61 -12.752 2.941 -7.389 1.00 0.00 N ATOM 892 CA LYS A 61 -13.481 4.203 -7.440 1.00 0.00 C ATOM 893 C LYS A 61 -12.558 5.346 -7.852 1.00 0.00 C ATOM 894 O LYS A 61 -12.711 5.923 -8.930 1.00 0.00 O ATOM 895 CB LYS A 61 -14.111 4.508 -6.079 1.00 0.00 C ATOM 896 CG LYS A 61 -15.019 3.403 -5.569 1.00 0.00 C ATOM 897 CD LYS A 61 -16.257 3.253 -6.437 1.00 0.00 C ATOM 898 CE LYS A 61 -16.927 1.904 -6.225 1.00 0.00 C ATOM 899 NZ LYS A 61 -17.408 1.736 -4.826 1.00 0.00 N ATOM 0 H LYS A 61 -12.436 2.674 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.271 4.108 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -13.318 4.680 -5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.683 5.433 -6.152 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.471 2.461 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -15.317 3.620 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.963 4.051 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.982 3.363 -7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.767 1.804 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.223 1.107 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.388 1.389 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.803 1.050 -4.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.369 2.651 -4.333 1.00 0.00 H new ATOM 913 N THR A 62 -11.602 5.670 -6.990 1.00 0.00 N ATOM 914 CA THR A 62 -10.655 6.744 -7.264 1.00 0.00 C ATOM 915 C THR A 62 -11.354 7.946 -7.889 1.00 0.00 C ATOM 916 O THR A 62 -10.745 8.709 -8.638 1.00 0.00 O ATOM 917 CB THR A 62 -9.529 6.274 -8.204 1.00 0.00 C ATOM 918 OG1 THR A 62 -8.563 7.317 -8.371 1.00 0.00 O ATOM 919 CG2 THR A 62 -10.088 5.870 -9.560 1.00 0.00 C ATOM 0 H THR A 62 -11.462 5.204 -6.094 1.00 0.00 H new ATOM 0 HA THR A 62 -10.222 7.035 -6.307 1.00 0.00 H new ATOM 0 HB THR A 62 -9.050 5.405 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.024 8.173 -8.493 1.00 0.00 H new ATOM 0 HG21 THR A 62 -9.274 5.542 -10.206 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.800 5.055 -9.432 1.00 0.00 H new ATOM 0 HG23 THR A 62 -10.591 6.723 -10.015 1.00 0.00 H new ATOM 927 N GLU A 63 -12.636 8.108 -7.577 1.00 0.00 N ATOM 928 CA GLU A 63 -13.417 9.218 -8.108 1.00 0.00 C ATOM 929 C GLU A 63 -14.208 9.908 -7.000 1.00 0.00 C ATOM 930 O GLU A 63 -15.260 9.426 -6.582 1.00 0.00 O ATOM 931 CB GLU A 63 -14.370 8.724 -9.198 1.00 0.00 C ATOM 932 CG GLU A 63 -15.378 7.698 -8.707 1.00 0.00 C ATOM 933 CD GLU A 63 -15.842 6.763 -9.807 1.00 0.00 C ATOM 934 OE1 GLU A 63 -15.145 5.762 -10.068 1.00 0.00 O ATOM 935 OE2 GLU A 63 -16.905 7.034 -10.405 1.00 0.00 O ATOM 0 H GLU A 63 -13.155 7.484 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.725 9.941 -8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.906 9.577 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.786 8.288 -10.009 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.933 7.113 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.241 8.214 -8.286 1.00 0.00 H new ATOM 942 N ASN A 64 -13.692 11.038 -6.528 1.00 0.00 N ATOM 943 CA ASN A 64 -14.348 11.794 -5.468 1.00 0.00 C ATOM 944 C ASN A 64 -14.838 10.866 -4.361 1.00 0.00 C ATOM 945 O ASN A 64 -15.994 10.936 -3.943 1.00 0.00 O ATOM 946 CB ASN A 64 -15.523 12.594 -6.035 1.00 0.00 C ATOM 947 CG ASN A 64 -15.254 13.101 -7.439 1.00 0.00 C ATOM 948 OD1 ASN A 64 -14.709 14.189 -7.624 1.00 0.00 O ATOM 949 ND2 ASN A 64 -15.636 12.311 -8.437 1.00 0.00 N ATOM 0 H ASN A 64 -12.821 11.450 -6.863 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.618 12.484 -5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -16.415 11.968 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -15.733 13.440 -5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -15.481 12.599 -9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -16.084 11.417 -8.237 1.00 0.00 H new ATOM 956 N LEU A 65 -13.951 9.996 -3.892 1.00 0.00 N ATOM 957 CA LEU A 65 -14.291 9.053 -2.832 1.00 0.00 C ATOM 958 C LEU A 65 -14.884 9.778 -1.627 1.00 0.00 C ATOM 959 O LEU A 65 -14.923 11.006 -1.588 1.00 0.00 O ATOM 960 CB LEU A 65 -13.052 8.263 -2.407 1.00 0.00 C ATOM 961 CG LEU A 65 -12.657 7.096 -3.313 1.00 0.00 C ATOM 962 CD1 LEU A 65 -11.151 6.888 -3.290 1.00 0.00 C ATOM 963 CD2 LEU A 65 -13.380 5.824 -2.890 1.00 0.00 C ATOM 0 H LEU A 65 -12.991 9.924 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.039 8.362 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.209 8.952 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.219 7.876 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.954 7.337 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.889 6.054 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.653 7.792 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.829 6.669 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.087 5.004 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.114 5.579 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.457 5.977 -2.960 1.00 0.00 H new ATOM 975 N ASN A 66 -15.341 9.007 -0.646 1.00 0.00 N ATOM 976 CA ASN A 66 -15.930 9.575 0.561 1.00 0.00 C ATOM 977 C ASN A 66 -15.965 8.546 1.686 1.00 0.00 C ATOM 978 O ASN A 66 -15.673 7.369 1.474 1.00 0.00 O ATOM 979 CB ASN A 66 -17.345 10.082 0.274 1.00 0.00 C ATOM 980 CG ASN A 66 -18.388 8.987 0.403 1.00 0.00 C ATOM 981 OD1 ASN A 66 -19.071 8.884 1.422 1.00 0.00 O ATOM 982 ND2 ASN A 66 -18.514 8.165 -0.632 1.00 0.00 N ATOM 0 H ASN A 66 -15.315 7.987 -0.663 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.309 10.413 0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.585 10.892 0.963 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -17.382 10.499 -0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -19.199 7.410 -0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.926 8.289 -1.456 1.00 0.00 H new ATOM 989 N ASP A 67 -16.325 8.997 2.883 1.00 0.00 N ATOM 990 CA ASP A 67 -16.399 8.116 4.042 1.00 0.00 C ATOM 991 C ASP A 67 -16.957 6.751 3.651 1.00 0.00 C ATOM 992 O ASP A 67 -16.582 5.728 4.227 1.00 0.00 O ATOM 993 CB ASP A 67 -17.271 8.744 5.131 1.00 0.00 C ATOM 994 CG ASP A 67 -16.848 10.161 5.466 1.00 0.00 C ATOM 995 OD1 ASP A 67 -16.608 10.947 4.525 1.00 0.00 O ATOM 996 OD2 ASP A 67 -16.757 10.483 6.669 1.00 0.00 O ATOM 0 H ASP A 67 -16.570 9.968 3.076 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.389 7.979 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -18.311 8.746 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -17.221 8.131 6.031 1.00 0.00 H new ATOM 1001 N ASP A 68 -17.854 6.742 2.672 1.00 0.00 N ATOM 1002 CA ASP A 68 -18.463 5.502 2.204 1.00 0.00 C ATOM 1003 C ASP A 68 -17.554 4.794 1.205 1.00 0.00 C ATOM 1004 O ASP A 68 -17.001 3.734 1.499 1.00 0.00 O ATOM 1005 CB ASP A 68 -19.822 5.788 1.563 1.00 0.00 C ATOM 1006 CG ASP A 68 -20.955 5.758 2.569 1.00 0.00 C ATOM 1007 OD1 ASP A 68 -21.128 6.758 3.297 1.00 0.00 O ATOM 1008 OD2 ASP A 68 -21.669 4.736 2.629 1.00 0.00 O ATOM 0 H ASP A 68 -18.176 7.579 2.187 1.00 0.00 H new ATOM 0 HA ASP A 68 -18.606 4.848 3.064 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -19.794 6.765 1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -20.014 5.052 0.782 1.00 0.00 H new ATOM 1013 N GLU A 69 -17.405 5.384 0.023 1.00 0.00 N ATOM 1014 CA GLU A 69 -16.565 4.807 -1.019 1.00 0.00 C ATOM 1015 C GLU A 69 -15.179 4.471 -0.476 1.00 0.00 C ATOM 1016 O GLU A 69 -14.715 3.336 -0.588 1.00 0.00 O ATOM 1017 CB GLU A 69 -16.442 5.774 -2.199 1.00 0.00 C ATOM 1018 CG GLU A 69 -17.781 6.236 -2.750 1.00 0.00 C ATOM 1019 CD GLU A 69 -18.303 5.330 -3.849 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -18.148 4.097 -3.723 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -18.866 5.854 -4.833 1.00 0.00 O ATOM 0 H GLU A 69 -17.855 6.262 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 69 -17.036 3.885 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.868 6.646 -1.885 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -15.878 5.291 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -18.509 6.275 -1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -17.680 7.250 -3.137 1.00 0.00 H new ATOM 1028 N LYS A 70 -14.524 5.465 0.112 1.00 0.00 N ATOM 1029 CA LYS A 70 -13.191 5.277 0.673 1.00 0.00 C ATOM 1030 C LYS A 70 -13.083 3.928 1.377 1.00 0.00 C ATOM 1031 O LYS A 70 -12.155 3.157 1.124 1.00 0.00 O ATOM 1032 CB LYS A 70 -12.866 6.404 1.657 1.00 0.00 C ATOM 1033 CG LYS A 70 -12.769 7.771 1.004 1.00 0.00 C ATOM 1034 CD LYS A 70 -12.312 8.830 1.994 1.00 0.00 C ATOM 1035 CE LYS A 70 -11.728 10.043 1.283 1.00 0.00 C ATOM 1036 NZ LYS A 70 -11.660 11.230 2.179 1.00 0.00 N ATOM 0 H LYS A 70 -14.894 6.410 0.213 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.473 5.299 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.634 6.433 2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.922 6.180 2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.071 7.727 0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.740 8.049 0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.155 9.140 2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.565 8.405 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.729 9.805 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.337 10.281 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.257 12.035 1.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.617 11.473 2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.059 11.012 2.999 1.00 0.00 H new ATOM 1050 N LEU A 71 -14.036 3.647 2.258 1.00 0.00 N ATOM 1051 CA LEU A 71 -14.048 2.388 2.997 1.00 0.00 C ATOM 1052 C LEU A 71 -14.013 1.198 2.044 1.00 0.00 C ATOM 1053 O LEU A 71 -13.109 0.365 2.109 1.00 0.00 O ATOM 1054 CB LEU A 71 -15.290 2.309 3.885 1.00 0.00 C ATOM 1055 CG LEU A 71 -15.656 0.917 4.404 1.00 0.00 C ATOM 1056 CD1 LEU A 71 -14.599 0.416 5.378 1.00 0.00 C ATOM 1057 CD2 LEU A 71 -17.026 0.937 5.066 1.00 0.00 C ATOM 0 H LEU A 71 -14.811 4.273 2.479 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.157 2.353 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -15.143 2.967 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.139 2.701 3.324 1.00 0.00 H new ATOM 0 HG LEU A 71 -15.694 0.233 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.876 -0.575 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.635 0.363 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -14.529 1.101 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.269 -0.062 5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.015 1.635 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.776 1.252 4.341 1.00 0.00 H new ATOM 1069 N ASN A 72 -15.001 1.125 1.159 1.00 0.00 N ATOM 1070 CA ASN A 72 -15.082 0.037 0.191 1.00 0.00 C ATOM 1071 C ASN A 72 -13.722 -0.225 -0.448 1.00 0.00 C ATOM 1072 O ASN A 72 -13.350 -1.372 -0.692 1.00 0.00 O ATOM 1073 CB ASN A 72 -16.113 0.365 -0.892 1.00 0.00 C ATOM 1074 CG ASN A 72 -17.508 0.544 -0.326 1.00 0.00 C ATOM 1075 OD1 ASN A 72 -18.309 -0.391 -0.310 1.00 0.00 O ATOM 1076 ND2 ASN A 72 -17.807 1.751 0.142 1.00 0.00 N ATOM 0 H ASN A 72 -15.757 1.806 1.092 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.395 -0.864 0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.814 1.276 -1.410 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -16.124 -0.434 -1.633 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.731 1.931 0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.112 2.497 0.109 1.00 0.00 H new ATOM 1083 N ASN A 73 -12.984 0.848 -0.718 1.00 0.00 N ATOM 1084 CA ASN A 73 -11.665 0.734 -1.329 1.00 0.00 C ATOM 1085 C ASN A 73 -10.655 0.160 -0.340 1.00 0.00 C ATOM 1086 O ASN A 73 -9.784 -0.626 -0.713 1.00 0.00 O ATOM 1087 CB ASN A 73 -11.190 2.103 -1.824 1.00 0.00 C ATOM 1088 CG ASN A 73 -11.820 2.489 -3.147 1.00 0.00 C ATOM 1089 OD1 ASN A 73 -12.819 1.904 -3.567 1.00 0.00 O ATOM 1090 ND2 ASN A 73 -11.237 3.479 -3.814 1.00 0.00 N ATOM 0 H ASN A 73 -13.277 1.805 -0.523 1.00 0.00 H new ATOM 0 HA ASN A 73 -11.742 0.054 -2.178 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.429 2.860 -1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.105 2.091 -1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.616 3.782 -4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -10.411 3.936 -3.429 1.00 0.00 H new ATOM 1097 N ALA A 74 -10.778 0.558 0.922 1.00 0.00 N ATOM 1098 CA ALA A 74 -9.879 0.081 1.964 1.00 0.00 C ATOM 1099 C ALA A 74 -9.953 -1.436 2.102 1.00 0.00 C ATOM 1100 O ALA A 74 -8.930 -2.111 2.214 1.00 0.00 O ATOM 1101 CB ALA A 74 -10.206 0.750 3.291 1.00 0.00 C ATOM 0 H ALA A 74 -11.492 1.210 1.247 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.861 0.344 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.526 0.384 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.094 1.830 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.233 0.516 3.573 1.00 0.00 H new ATOM 1107 N LYS A 75 -11.171 -1.967 2.095 1.00 0.00 N ATOM 1108 CA LYS A 75 -11.381 -3.404 2.220 1.00 0.00 C ATOM 1109 C LYS A 75 -10.624 -4.160 1.131 1.00 0.00 C ATOM 1110 O LYS A 75 -10.027 -5.206 1.388 1.00 0.00 O ATOM 1111 CB LYS A 75 -12.872 -3.732 2.139 1.00 0.00 C ATOM 1112 CG LYS A 75 -13.729 -2.908 3.085 1.00 0.00 C ATOM 1113 CD LYS A 75 -15.117 -2.669 2.517 1.00 0.00 C ATOM 1114 CE LYS A 75 -16.095 -3.745 2.964 1.00 0.00 C ATOM 1115 NZ LYS A 75 -16.122 -4.898 2.022 1.00 0.00 N ATOM 0 H LYS A 75 -12.029 -1.423 2.004 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.999 -3.719 3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.216 -3.571 1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.015 -4.790 2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.811 -3.421 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.244 -1.951 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.479 -1.692 2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.068 -2.650 1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -15.819 -4.095 3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.094 -3.317 3.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.801 -5.609 2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.410 -4.569 1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.174 -5.323 1.966 1.00 0.00 H new ATOM 1129 N TYR A 76 -10.652 -3.623 -0.084 1.00 0.00 N ATOM 1130 CA TYR A 76 -9.970 -4.248 -1.211 1.00 0.00 C ATOM 1131 C TYR A 76 -8.456 -4.195 -1.028 1.00 0.00 C ATOM 1132 O TYR A 76 -7.769 -5.209 -1.146 1.00 0.00 O ATOM 1133 CB TYR A 76 -10.362 -3.557 -2.517 1.00 0.00 C ATOM 1134 CG TYR A 76 -10.197 -4.433 -3.739 1.00 0.00 C ATOM 1135 CD1 TYR A 76 -10.945 -5.594 -3.891 1.00 0.00 C ATOM 1136 CD2 TYR A 76 -9.294 -4.100 -4.741 1.00 0.00 C ATOM 1137 CE1 TYR A 76 -10.799 -6.399 -5.004 1.00 0.00 C ATOM 1138 CE2 TYR A 76 -9.142 -4.898 -5.859 1.00 0.00 C ATOM 1139 CZ TYR A 76 -9.896 -6.045 -5.986 1.00 0.00 C ATOM 1140 OH TYR A 76 -9.745 -6.843 -7.096 1.00 0.00 O ATOM 0 H TYR A 76 -11.139 -2.757 -0.313 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.276 -5.293 -1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.401 -3.234 -2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.756 -2.659 -2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.654 -5.872 -3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.701 -3.203 -4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.387 -7.299 -5.105 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.436 -4.624 -6.629 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.071 -6.452 -7.691 1.00 0.00 H new ATOM 1150 N ALA A 77 -7.943 -3.003 -0.739 1.00 0.00 N ATOM 1151 CA ALA A 77 -6.512 -2.816 -0.538 1.00 0.00 C ATOM 1152 C ALA A 77 -5.947 -3.875 0.403 1.00 0.00 C ATOM 1153 O ALA A 77 -4.884 -4.443 0.147 1.00 0.00 O ATOM 1154 CB ALA A 77 -6.232 -1.422 0.004 1.00 0.00 C ATOM 0 H ALA A 77 -8.498 -2.153 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.018 -2.924 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.159 -1.297 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.592 -0.677 -0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.745 -1.292 0.957 1.00 0.00 H new ATOM 1160 N ILE A 78 -6.663 -4.135 1.491 1.00 0.00 N ATOM 1161 CA ILE A 78 -6.233 -5.127 2.469 1.00 0.00 C ATOM 1162 C ILE A 78 -6.614 -6.536 2.028 1.00 0.00 C ATOM 1163 O ILE A 78 -5.887 -7.495 2.285 1.00 0.00 O ATOM 1164 CB ILE A 78 -6.844 -4.852 3.856 1.00 0.00 C ATOM 1165 CG1 ILE A 78 -6.381 -3.491 4.380 1.00 0.00 C ATOM 1166 CG2 ILE A 78 -6.465 -5.957 4.830 1.00 0.00 C ATOM 1167 CD1 ILE A 78 -7.267 -2.932 5.472 1.00 0.00 C ATOM 0 H ILE A 78 -7.544 -3.673 1.718 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.148 -5.052 2.538 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.930 -4.834 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.364 -3.584 4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.348 -2.783 3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.904 -5.748 5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.839 -6.912 4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.380 -6.004 4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.880 -1.966 5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.280 -2.807 5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.280 -3.620 6.318 1.00 0.00 H new ATOM 1179 N SER A 79 -7.757 -6.653 1.361 1.00 0.00 N ATOM 1180 CA SER A 79 -8.237 -7.945 0.885 1.00 0.00 C ATOM 1181 C SER A 79 -7.242 -8.567 -0.090 1.00 0.00 C ATOM 1182 O SER A 79 -6.989 -9.770 -0.052 1.00 0.00 O ATOM 1183 CB SER A 79 -9.601 -7.789 0.211 1.00 0.00 C ATOM 1184 OG SER A 79 -10.077 -9.034 -0.270 1.00 0.00 O ATOM 0 H SER A 79 -8.369 -5.868 1.138 1.00 0.00 H new ATOM 0 HA SER A 79 -8.339 -8.607 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 79 -10.316 -7.373 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 79 -9.523 -7.082 -0.615 1.00 0.00 H new ATOM 0 HG SER A 79 -10.951 -8.908 -0.695 1.00 0.00 H new ATOM 1190 N MET A 80 -6.682 -7.737 -0.965 1.00 0.00 N ATOM 1191 CA MET A 80 -5.714 -8.206 -1.949 1.00 0.00 C ATOM 1192 C MET A 80 -4.420 -8.647 -1.273 1.00 0.00 C ATOM 1193 O MET A 80 -3.822 -9.652 -1.655 1.00 0.00 O ATOM 1194 CB MET A 80 -5.420 -7.105 -2.971 1.00 0.00 C ATOM 1195 CG MET A 80 -4.749 -7.613 -4.235 1.00 0.00 C ATOM 1196 SD MET A 80 -5.668 -8.951 -5.021 1.00 0.00 S ATOM 1197 CE MET A 80 -7.248 -8.154 -5.305 1.00 0.00 C ATOM 0 H MET A 80 -6.882 -6.738 -1.012 1.00 0.00 H new ATOM 0 HA MET A 80 -6.144 -9.065 -2.464 1.00 0.00 H new ATOM 0 HB2 MET A 80 -6.354 -6.611 -3.239 1.00 0.00 H new ATOM 0 HB3 MET A 80 -4.782 -6.352 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A 80 -4.641 -6.789 -4.940 1.00 0.00 H new ATOM 0 HG3 MET A 80 -3.744 -7.960 -3.994 1.00 0.00 H new ATOM 0 HE1 MET A 80 -7.839 -8.754 -5.998 1.00 0.00 H new ATOM 0 HE2 MET A 80 -7.783 -8.059 -4.360 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.085 -7.164 -5.730 1.00 0.00 H new ATOM 1207 N ALA A 81 -3.994 -7.890 -0.269 1.00 0.00 N ATOM 1208 CA ALA A 81 -2.772 -8.204 0.461 1.00 0.00 C ATOM 1209 C ALA A 81 -2.735 -9.675 0.861 1.00 0.00 C ATOM 1210 O ALA A 81 -1.896 -10.437 0.382 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.650 -7.317 1.691 1.00 0.00 C ATOM 0 H ALA A 81 -4.477 -7.054 0.058 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.925 -8.012 -0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.733 -7.562 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.623 -6.271 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.507 -7.481 2.344 1.00 0.00 H new ATOM 1217 N ARG A 82 -3.650 -10.068 1.742 1.00 0.00 N ATOM 1218 CA ARG A 82 -3.720 -11.447 2.208 1.00 0.00 C ATOM 1219 C ARG A 82 -3.932 -12.405 1.040 1.00 0.00 C ATOM 1220 O ARG A 82 -3.493 -13.555 1.078 1.00 0.00 O ATOM 1221 CB ARG A 82 -4.850 -11.608 3.226 1.00 0.00 C ATOM 1222 CG ARG A 82 -6.230 -11.335 2.650 1.00 0.00 C ATOM 1223 CD ARG A 82 -7.304 -11.388 3.726 1.00 0.00 C ATOM 1224 NE ARG A 82 -8.625 -11.661 3.169 1.00 0.00 N ATOM 1225 CZ ARG A 82 -9.761 -11.340 3.779 1.00 0.00 C ATOM 1226 NH1 ARG A 82 -9.735 -10.739 4.961 1.00 0.00 N ATOM 1227 NH2 ARG A 82 -10.925 -11.622 3.208 1.00 0.00 N ATOM 0 H ARG A 82 -4.353 -9.450 2.147 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.772 -11.690 2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.826 -12.622 3.626 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.674 -10.931 4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.239 -10.355 2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.453 -12.068 1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.051 -12.160 4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.326 -10.440 4.263 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.679 -12.124 2.262 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.842 -10.522 5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.608 -10.493 5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -10.948 -12.086 2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -11.796 -11.375 3.677 1.00 0.00 H new ATOM 1241 N LYS A 83 -4.608 -11.924 0.002 1.00 0.00 N ATOM 1242 CA LYS A 83 -4.879 -12.736 -1.178 1.00 0.00 C ATOM 1243 C LYS A 83 -3.581 -13.200 -1.829 1.00 0.00 C ATOM 1244 O LYS A 83 -3.359 -14.398 -2.008 1.00 0.00 O ATOM 1245 CB LYS A 83 -5.713 -11.942 -2.187 1.00 0.00 C ATOM 1246 CG LYS A 83 -6.389 -12.811 -3.235 1.00 0.00 C ATOM 1247 CD LYS A 83 -7.764 -13.267 -2.778 1.00 0.00 C ATOM 1248 CE LYS A 83 -8.788 -12.147 -2.891 1.00 0.00 C ATOM 1249 NZ LYS A 83 -10.035 -12.458 -2.139 1.00 0.00 N ATOM 0 H LYS A 83 -4.978 -10.975 -0.046 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.441 -13.615 -0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.474 -11.376 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.070 -11.218 -2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -6.481 -12.254 -4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.767 -13.681 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.085 -14.117 -3.380 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -7.710 -13.610 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -8.357 -11.221 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.029 -11.980 -3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.707 -11.671 -2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.461 -13.328 -2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.809 -12.592 -1.133 1.00 0.00 H new ATOM 1263 N ILE A 84 -2.726 -12.245 -2.180 1.00 0.00 N ATOM 1264 CA ILE A 84 -1.448 -12.558 -2.808 1.00 0.00 C ATOM 1265 C ILE A 84 -0.507 -13.249 -1.827 1.00 0.00 C ATOM 1266 O ILE A 84 0.340 -14.049 -2.221 1.00 0.00 O ATOM 1267 CB ILE A 84 -0.763 -11.290 -3.352 1.00 0.00 C ATOM 1268 CG1 ILE A 84 -0.549 -10.277 -2.225 1.00 0.00 C ATOM 1269 CG2 ILE A 84 -1.593 -10.678 -4.471 1.00 0.00 C ATOM 1270 CD1 ILE A 84 0.365 -9.133 -2.608 1.00 0.00 C ATOM 0 H ILE A 84 -2.895 -11.249 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.661 -13.231 -3.638 1.00 0.00 H new ATOM 0 HB ILE A 84 0.210 -11.566 -3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.515 -9.874 -1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.132 -10.791 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.096 -9.783 -4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.700 -11.399 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.579 -10.413 -4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.472 -8.454 -1.762 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.344 -9.526 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.061 -8.594 -3.454 1.00 0.00 H new ATOM 1282 N GLY A 85 -0.664 -12.935 -0.544 1.00 0.00 N ATOM 1283 CA GLY A 85 0.177 -13.536 0.475 1.00 0.00 C ATOM 1284 C GLY A 85 0.666 -12.525 1.493 1.00 0.00 C ATOM 1285 O GLY A 85 1.834 -12.539 1.880 1.00 0.00 O ATOM 0 H GLY A 85 -1.358 -12.276 -0.193 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.381 -14.321 0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.034 -14.012 -0.000 1.00 0.00 H new ATOM 1289 N ALA A 86 -0.230 -11.645 1.928 1.00 0.00 N ATOM 1290 CA ALA A 86 0.117 -10.623 2.907 1.00 0.00 C ATOM 1291 C ALA A 86 -0.942 -10.530 4.002 1.00 0.00 C ATOM 1292 O ALA A 86 -1.969 -9.873 3.830 1.00 0.00 O ATOM 1293 CB ALA A 86 0.293 -9.275 2.225 1.00 0.00 C ATOM 0 H ALA A 86 -1.201 -11.620 1.618 1.00 0.00 H new ATOM 0 HA ALA A 86 1.061 -10.907 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.552 -8.522 2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.090 -9.343 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.637 -8.993 1.731 1.00 0.00 H new ATOM 1299 N ARG A 87 -0.685 -11.191 5.125 1.00 0.00 N ATOM 1300 CA ARG A 87 -1.617 -11.183 6.246 1.00 0.00 C ATOM 1301 C ARG A 87 -1.454 -9.916 7.080 1.00 0.00 C ATOM 1302 O ARG A 87 -0.419 -9.704 7.711 1.00 0.00 O ATOM 1303 CB ARG A 87 -1.400 -12.417 7.125 1.00 0.00 C ATOM 1304 CG ARG A 87 -1.520 -13.731 6.371 1.00 0.00 C ATOM 1305 CD ARG A 87 -2.939 -13.958 5.870 1.00 0.00 C ATOM 1306 NE ARG A 87 -3.063 -15.209 5.127 1.00 0.00 N ATOM 1307 CZ ARG A 87 -3.151 -16.401 5.706 1.00 0.00 C ATOM 1308 NH1 ARG A 87 -3.128 -16.503 7.027 1.00 0.00 N ATOM 1309 NH2 ARG A 87 -3.262 -17.495 4.962 1.00 0.00 N ATOM 0 H ARG A 87 0.161 -11.739 5.283 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.630 -11.204 5.844 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.412 -12.359 7.581 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -2.127 -12.406 7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.830 -13.732 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.227 -14.554 7.023 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.625 -13.970 6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.235 -13.126 5.231 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.083 -15.165 4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.043 -15.665 7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.196 -17.420 7.469 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.280 -17.420 3.945 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.330 -18.410 5.408 1.00 0.00 H new ATOM 1323 N VAL A 88 -2.485 -9.076 7.079 1.00 0.00 N ATOM 1324 CA VAL A 88 -2.456 -7.830 7.835 1.00 0.00 C ATOM 1325 C VAL A 88 -3.649 -7.734 8.780 1.00 0.00 C ATOM 1326 O VAL A 88 -4.752 -8.172 8.451 1.00 0.00 O ATOM 1327 CB VAL A 88 -2.456 -6.606 6.900 1.00 0.00 C ATOM 1328 CG1 VAL A 88 -1.161 -6.540 6.106 1.00 0.00 C ATOM 1329 CG2 VAL A 88 -3.660 -6.646 5.971 1.00 0.00 C ATOM 0 H VAL A 88 -3.350 -9.236 6.563 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.534 -7.833 8.416 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.526 -5.705 7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.180 -5.669 5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.317 -6.461 6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.056 -7.443 5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.644 -5.774 5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.624 -7.553 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.576 -6.640 6.562 1.00 0.00 H new ATOM 1339 N TYR A 89 -3.420 -7.159 9.956 1.00 0.00 N ATOM 1340 CA TYR A 89 -4.475 -7.007 10.950 1.00 0.00 C ATOM 1341 C TYR A 89 -5.190 -5.669 10.787 1.00 0.00 C ATOM 1342 O TYR A 89 -6.348 -5.520 11.173 1.00 0.00 O ATOM 1343 CB TYR A 89 -3.895 -7.120 12.361 1.00 0.00 C ATOM 1344 CG TYR A 89 -3.058 -8.360 12.575 1.00 0.00 C ATOM 1345 CD1 TYR A 89 -1.707 -8.375 12.253 1.00 0.00 C ATOM 1346 CD2 TYR A 89 -3.619 -9.519 13.099 1.00 0.00 C ATOM 1347 CE1 TYR A 89 -0.939 -9.507 12.446 1.00 0.00 C ATOM 1348 CE2 TYR A 89 -2.858 -10.655 13.297 1.00 0.00 C ATOM 1349 CZ TYR A 89 -1.519 -10.644 12.968 1.00 0.00 C ATOM 1350 OH TYR A 89 -0.757 -11.773 13.163 1.00 0.00 O ATOM 0 H TYR A 89 -2.513 -6.791 10.244 1.00 0.00 H new ATOM 0 HA TYR A 89 -5.200 -7.806 10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.285 -6.240 12.565 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -4.712 -7.115 13.082 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.249 -7.486 11.845 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.668 -9.532 13.356 1.00 0.00 H new ATOM 0 HE1 TYR A 89 0.110 -9.502 12.189 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -3.309 -11.546 13.707 1.00 0.00 H new ATOM 0 HH TYR A 89 -1.317 -12.485 13.538 1.00 0.00 H new ATOM 1360 N ALA A 90 -4.488 -4.699 10.210 1.00 0.00 N ATOM 1361 CA ALA A 90 -5.055 -3.373 9.993 1.00 0.00 C ATOM 1362 C ALA A 90 -6.538 -3.460 9.647 1.00 0.00 C ATOM 1363 O ALA A 90 -7.003 -4.464 9.106 1.00 0.00 O ATOM 1364 CB ALA A 90 -4.296 -2.650 8.890 1.00 0.00 C ATOM 0 H ALA A 90 -3.527 -4.806 9.885 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.957 -2.807 10.919 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.729 -1.661 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.249 -2.547 9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.365 -3.223 7.965 1.00 0.00 H new ATOM 1370 N LEU A 91 -7.277 -2.402 9.965 1.00 0.00 N ATOM 1371 CA LEU A 91 -8.709 -2.359 9.689 1.00 0.00 C ATOM 1372 C LEU A 91 -9.015 -1.389 8.552 1.00 0.00 C ATOM 1373 O LEU A 91 -8.509 -0.268 8.507 1.00 0.00 O ATOM 1374 CB LEU A 91 -9.478 -1.949 10.946 1.00 0.00 C ATOM 1375 CG LEU A 91 -10.946 -2.375 11.004 1.00 0.00 C ATOM 1376 CD1 LEU A 91 -11.057 -3.876 11.224 1.00 0.00 C ATOM 1377 CD2 LEU A 91 -11.678 -1.617 12.101 1.00 0.00 C ATOM 0 H LEU A 91 -6.908 -1.563 10.414 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.026 -3.357 9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.965 -2.365 11.813 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.431 -0.864 11.038 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.413 -2.133 10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.108 -4.161 11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.568 -4.401 10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.574 -4.143 12.164 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.721 -1.933 12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.210 -1.827 13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.628 -0.547 11.900 1.00 0.00 H new ATOM 1389 N PRO A 92 -9.865 -1.829 7.612 1.00 0.00 N ATOM 1390 CA PRO A 92 -10.261 -1.014 6.460 1.00 0.00 C ATOM 1391 C PRO A 92 -11.151 0.158 6.857 1.00 0.00 C ATOM 1392 O PRO A 92 -11.472 1.014 6.031 1.00 0.00 O ATOM 1393 CB PRO A 92 -11.034 -1.998 5.578 1.00 0.00 C ATOM 1394 CG PRO A 92 -11.545 -3.031 6.522 1.00 0.00 C ATOM 1395 CD PRO A 92 -10.507 -3.154 7.603 1.00 0.00 C ATOM 0 HA PRO A 92 -9.401 -0.562 5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.851 -1.502 5.053 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.389 -2.440 4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.509 -2.737 6.938 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -11.694 -3.984 6.014 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.957 -3.389 8.567 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -9.791 -3.946 7.384 1.00 0.00 H new ATOM 1403 N GLU A 93 -11.548 0.191 8.125 1.00 0.00 N ATOM 1404 CA GLU A 93 -12.402 1.260 8.630 1.00 0.00 C ATOM 1405 C GLU A 93 -11.569 2.458 9.079 1.00 0.00 C ATOM 1406 O GLU A 93 -12.037 3.596 9.059 1.00 0.00 O ATOM 1407 CB GLU A 93 -13.255 0.754 9.795 1.00 0.00 C ATOM 1408 CG GLU A 93 -14.548 0.086 9.357 1.00 0.00 C ATOM 1409 CD GLU A 93 -15.619 1.087 8.968 1.00 0.00 C ATOM 1410 OE1 GLU A 93 -15.281 2.093 8.312 1.00 0.00 O ATOM 1411 OE2 GLU A 93 -16.796 0.861 9.320 1.00 0.00 O ATOM 0 H GLU A 93 -11.292 -0.509 8.821 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.057 1.579 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -12.670 0.045 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.493 1.591 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.345 -0.570 8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.920 -0.543 10.166 1.00 0.00 H new ATOM 1418 N ASP A 94 -10.332 2.190 9.484 1.00 0.00 N ATOM 1419 CA ASP A 94 -9.433 3.245 9.938 1.00 0.00 C ATOM 1420 C ASP A 94 -8.571 3.756 8.787 1.00 0.00 C ATOM 1421 O ASP A 94 -8.279 4.949 8.699 1.00 0.00 O ATOM 1422 CB ASP A 94 -8.541 2.732 11.070 1.00 0.00 C ATOM 1423 CG ASP A 94 -9.338 2.310 12.289 1.00 0.00 C ATOM 1424 OD1 ASP A 94 -10.450 2.844 12.485 1.00 0.00 O ATOM 1425 OD2 ASP A 94 -8.850 1.446 13.047 1.00 0.00 O ATOM 0 H ASP A 94 -9.930 1.253 9.507 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.040 4.071 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.955 1.886 10.712 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.834 3.512 11.354 1.00 0.00 H new ATOM 1430 N LEU A 95 -8.165 2.846 7.909 1.00 0.00 N ATOM 1431 CA LEU A 95 -7.335 3.204 6.764 1.00 0.00 C ATOM 1432 C LEU A 95 -7.942 4.376 5.999 1.00 0.00 C ATOM 1433 O LEU A 95 -7.222 5.209 5.446 1.00 0.00 O ATOM 1434 CB LEU A 95 -7.170 2.002 5.833 1.00 0.00 C ATOM 1435 CG LEU A 95 -6.665 2.309 4.422 1.00 0.00 C ATOM 1436 CD1 LEU A 95 -5.276 2.927 4.477 1.00 0.00 C ATOM 1437 CD2 LEU A 95 -6.656 1.047 3.572 1.00 0.00 C ATOM 0 H LEU A 95 -8.397 1.854 7.968 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.355 3.504 7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.480 1.299 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.132 1.497 5.751 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.343 3.027 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.932 3.139 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.313 3.854 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.587 2.231 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.294 1.285 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.000 0.305 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.667 0.646 3.506 1.00 0.00 H new ATOM 1449 N VAL A 96 -9.269 4.435 5.971 1.00 0.00 N ATOM 1450 CA VAL A 96 -9.972 5.507 5.275 1.00 0.00 C ATOM 1451 C VAL A 96 -9.500 6.875 5.755 1.00 0.00 C ATOM 1452 O VAL A 96 -9.361 7.806 4.962 1.00 0.00 O ATOM 1453 CB VAL A 96 -11.495 5.402 5.478 1.00 0.00 C ATOM 1454 CG1 VAL A 96 -12.188 6.660 4.978 1.00 0.00 C ATOM 1455 CG2 VAL A 96 -12.041 4.168 4.776 1.00 0.00 C ATOM 0 H VAL A 96 -9.879 3.753 6.422 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.745 5.399 4.214 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.697 5.305 6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -13.263 6.568 5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.817 7.524 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.981 6.792 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.119 4.109 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.830 4.233 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -11.567 3.276 5.186 1.00 0.00 H new ATOM 1465 N GLU A 97 -9.253 6.988 7.056 1.00 0.00 N ATOM 1466 CA GLU A 97 -8.796 8.243 7.640 1.00 0.00 C ATOM 1467 C GLU A 97 -7.274 8.271 7.747 1.00 0.00 C ATOM 1468 O GLU A 97 -6.717 8.851 8.680 1.00 0.00 O ATOM 1469 CB GLU A 97 -9.420 8.445 9.023 1.00 0.00 C ATOM 1470 CG GLU A 97 -10.874 8.887 8.976 1.00 0.00 C ATOM 1471 CD GLU A 97 -11.259 9.749 10.163 1.00 0.00 C ATOM 1472 OE1 GLU A 97 -11.422 9.195 11.270 1.00 0.00 O ATOM 1473 OE2 GLU A 97 -11.398 10.976 9.983 1.00 0.00 O ATOM 0 H GLU A 97 -9.362 6.226 7.725 1.00 0.00 H new ATOM 0 HA GLU A 97 -9.112 9.055 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.350 7.513 9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.840 9.189 9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.052 9.443 8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.517 8.007 8.947 1.00 0.00 H new ATOM 1480 N VAL A 98 -6.607 7.640 6.787 1.00 0.00 N ATOM 1481 CA VAL A 98 -5.151 7.592 6.772 1.00 0.00 C ATOM 1482 C VAL A 98 -4.589 7.509 8.187 1.00 0.00 C ATOM 1483 O VAL A 98 -3.685 8.261 8.552 1.00 0.00 O ATOM 1484 CB VAL A 98 -4.555 8.826 6.066 1.00 0.00 C ATOM 1485 CG1 VAL A 98 -3.041 8.708 5.971 1.00 0.00 C ATOM 1486 CG2 VAL A 98 -5.173 9.000 4.687 1.00 0.00 C ATOM 0 H VAL A 98 -7.053 7.154 6.009 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.870 6.696 6.219 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.789 9.711 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.638 9.588 5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.618 8.636 6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.781 7.815 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.741 9.876 4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.971 8.115 4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.250 9.134 4.785 1.00 0.00 H new ATOM 1496 N ASN A 99 -5.131 6.590 8.980 1.00 0.00 N ATOM 1497 CA ASN A 99 -4.684 6.409 10.356 1.00 0.00 C ATOM 1498 C ASN A 99 -3.368 5.638 10.404 1.00 0.00 C ATOM 1499 O ASN A 99 -3.304 4.450 10.083 1.00 0.00 O ATOM 1500 CB ASN A 99 -5.750 5.672 11.167 1.00 0.00 C ATOM 1501 CG ASN A 99 -6.739 6.618 11.819 1.00 0.00 C ATOM 1502 OD1 ASN A 99 -6.590 7.838 11.744 1.00 0.00 O ATOM 1503 ND2 ASN A 99 -7.758 6.060 12.463 1.00 0.00 N ATOM 0 H ASN A 99 -5.880 5.960 8.693 1.00 0.00 H new ATOM 0 HA ASN A 99 -4.522 7.395 10.792 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -6.287 4.983 10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.266 5.071 11.936 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -8.456 6.647 12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -7.843 5.044 12.500 1.00 0.00 H new ATOM 1510 N PRO A 100 -2.292 6.327 10.814 1.00 0.00 N ATOM 1511 CA PRO A 100 -0.960 5.726 10.915 1.00 0.00 C ATOM 1512 C PRO A 100 -0.865 4.712 12.050 1.00 0.00 C ATOM 1513 O PRO A 100 0.190 4.118 12.279 1.00 0.00 O ATOM 1514 CB PRO A 100 -0.050 6.926 11.193 1.00 0.00 C ATOM 1515 CG PRO A 100 -0.940 7.936 11.833 1.00 0.00 C ATOM 1516 CD PRO A 100 -2.296 7.745 11.212 1.00 0.00 C ATOM 0 HA PRO A 100 -0.695 5.171 10.015 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.776 6.653 11.850 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.389 7.312 10.273 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.981 7.792 12.913 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.571 8.947 11.661 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -3.096 7.962 11.920 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.442 8.403 10.355 1.00 0.00 H new ATOM 1524 N LYS A 101 -1.972 4.517 12.756 1.00 0.00 N ATOM 1525 CA LYS A 101 -2.015 3.573 13.867 1.00 0.00 C ATOM 1526 C LYS A 101 -2.144 2.141 13.359 1.00 0.00 C ATOM 1527 O LYS A 101 -1.672 1.201 13.998 1.00 0.00 O ATOM 1528 CB LYS A 101 -3.185 3.902 14.797 1.00 0.00 C ATOM 1529 CG LYS A 101 -2.952 5.131 15.657 1.00 0.00 C ATOM 1530 CD LYS A 101 -3.350 6.405 14.930 1.00 0.00 C ATOM 1531 CE LYS A 101 -3.234 7.623 15.832 1.00 0.00 C ATOM 1532 NZ LYS A 101 -4.327 7.671 16.843 1.00 0.00 N ATOM 0 H LYS A 101 -2.853 5.000 12.579 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.081 3.661 14.422 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.083 4.053 14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.375 3.046 15.445 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.525 5.044 16.580 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.900 5.185 15.938 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.715 6.538 14.054 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.375 6.314 14.570 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.270 7.608 16.340 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.261 8.528 15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.262 8.558 17.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.248 7.625 16.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.235 6.863 17.492 1.00 0.00 H new ATOM 1546 N MET A 102 -2.783 1.983 12.205 1.00 0.00 N ATOM 1547 CA MET A 102 -2.971 0.664 11.609 1.00 0.00 C ATOM 1548 C MET A 102 -2.022 0.459 10.433 1.00 0.00 C ATOM 1549 O MET A 102 -1.462 -0.622 10.257 1.00 0.00 O ATOM 1550 CB MET A 102 -4.419 0.490 11.149 1.00 0.00 C ATOM 1551 CG MET A 102 -5.435 0.626 12.271 1.00 0.00 C ATOM 1552 SD MET A 102 -5.372 -0.749 13.435 1.00 0.00 S ATOM 1553 CE MET A 102 -5.814 0.079 14.961 1.00 0.00 C ATOM 0 H MET A 102 -3.180 2.751 11.663 1.00 0.00 H new ATOM 0 HA MET A 102 -2.747 -0.086 12.368 1.00 0.00 H new ATOM 0 HB2 MET A 102 -4.638 1.231 10.380 1.00 0.00 H new ATOM 0 HB3 MET A 102 -4.529 -0.491 10.687 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.257 1.559 12.806 1.00 0.00 H new ATOM 0 HG3 MET A 102 -6.436 0.690 11.844 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.818 -0.642 15.778 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.087 0.863 15.173 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.806 0.521 14.861 1.00 0.00 H new ATOM 1563 N VAL A 103 -1.848 1.504 9.630 1.00 0.00 N ATOM 1564 CA VAL A 103 -0.966 1.438 8.471 1.00 0.00 C ATOM 1565 C VAL A 103 0.373 0.806 8.834 1.00 0.00 C ATOM 1566 O VAL A 103 1.086 0.298 7.968 1.00 0.00 O ATOM 1567 CB VAL A 103 -0.716 2.836 7.875 1.00 0.00 C ATOM 1568 CG1 VAL A 103 0.309 2.765 6.754 1.00 0.00 C ATOM 1569 CG2 VAL A 103 -2.020 3.445 7.380 1.00 0.00 C ATOM 0 H VAL A 103 -2.306 2.406 9.761 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.467 0.818 7.727 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.316 3.479 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.472 3.763 6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.249 2.375 7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.058 2.106 5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.825 4.433 6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.452 2.804 6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.719 3.535 8.212 1.00 0.00 H new ATOM 1579 N MET A 104 0.709 0.841 10.118 1.00 0.00 N ATOM 1580 CA MET A 104 1.963 0.269 10.596 1.00 0.00 C ATOM 1581 C MET A 104 2.215 -1.094 9.960 1.00 0.00 C ATOM 1582 O MET A 104 3.351 -1.432 9.622 1.00 0.00 O ATOM 1583 CB MET A 104 1.940 0.139 12.120 1.00 0.00 C ATOM 1584 CG MET A 104 0.650 -0.457 12.660 1.00 0.00 C ATOM 1585 SD MET A 104 0.871 -1.258 14.261 1.00 0.00 S ATOM 1586 CE MET A 104 -0.448 -2.470 14.217 1.00 0.00 C ATOM 0 H MET A 104 0.131 1.259 10.847 1.00 0.00 H new ATOM 0 HA MET A 104 2.773 0.939 10.309 1.00 0.00 H new ATOM 0 HB2 MET A 104 2.778 -0.482 12.436 1.00 0.00 H new ATOM 0 HB3 MET A 104 2.089 1.124 12.563 1.00 0.00 H new ATOM 0 HG2 MET A 104 -0.099 0.330 12.752 1.00 0.00 H new ATOM 0 HG3 MET A 104 0.263 -1.183 11.945 1.00 0.00 H new ATOM 0 HE1 MET A 104 -0.443 -3.047 15.142 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.406 -1.961 14.113 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.299 -3.140 13.370 1.00 0.00 H new ATOM 1596 N THR A 105 1.152 -1.874 9.801 1.00 0.00 N ATOM 1597 CA THR A 105 1.259 -3.201 9.207 1.00 0.00 C ATOM 1598 C THR A 105 0.908 -3.170 7.725 1.00 0.00 C ATOM 1599 O THR A 105 1.543 -3.842 6.912 1.00 0.00 O ATOM 1600 CB THR A 105 0.340 -4.211 9.920 1.00 0.00 C ATOM 1601 OG1 THR A 105 0.464 -5.500 9.311 1.00 0.00 O ATOM 1602 CG2 THR A 105 -1.111 -3.756 9.864 1.00 0.00 C ATOM 0 H THR A 105 0.206 -1.610 10.075 1.00 0.00 H new ATOM 0 HA THR A 105 2.295 -3.517 9.325 1.00 0.00 H new ATOM 0 HB THR A 105 0.645 -4.272 10.965 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.122 -6.137 9.771 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.741 -4.485 10.374 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.208 -2.787 10.354 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.425 -3.669 8.824 1.00 0.00 H new ATOM 1610 N VAL A 106 -0.107 -2.385 7.378 1.00 0.00 N ATOM 1611 CA VAL A 106 -0.542 -2.265 5.991 1.00 0.00 C ATOM 1612 C VAL A 106 0.650 -2.274 5.040 1.00 0.00 C ATOM 1613 O VAL A 106 0.696 -3.061 4.094 1.00 0.00 O ATOM 1614 CB VAL A 106 -1.354 -0.976 5.767 1.00 0.00 C ATOM 1615 CG1 VAL A 106 -1.720 -0.823 4.299 1.00 0.00 C ATOM 1616 CG2 VAL A 106 -2.600 -0.974 6.639 1.00 0.00 C ATOM 0 H VAL A 106 -0.644 -1.822 8.038 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.177 -3.126 5.782 1.00 0.00 H new ATOM 0 HB VAL A 106 -0.737 -0.124 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.293 0.094 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.810 -0.776 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.319 -1.677 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -3.162 -0.056 6.468 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -3.222 -1.833 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -2.310 -1.032 7.688 1.00 0.00 H new ATOM 1626 N PHE A 107 1.611 -1.393 5.295 1.00 0.00 N ATOM 1627 CA PHE A 107 2.803 -1.299 4.461 1.00 0.00 C ATOM 1628 C PHE A 107 3.840 -2.340 4.873 1.00 0.00 C ATOM 1629 O PHE A 107 4.326 -3.109 4.045 1.00 0.00 O ATOM 1630 CB PHE A 107 3.408 0.104 4.555 1.00 0.00 C ATOM 1631 CG PHE A 107 2.832 1.073 3.563 1.00 0.00 C ATOM 1632 CD1 PHE A 107 2.715 0.728 2.226 1.00 0.00 C ATOM 1633 CD2 PHE A 107 2.406 2.328 3.966 1.00 0.00 C ATOM 1634 CE1 PHE A 107 2.186 1.618 1.310 1.00 0.00 C ATOM 1635 CE2 PHE A 107 1.875 3.222 3.055 1.00 0.00 C ATOM 1636 CZ PHE A 107 1.765 2.866 1.726 1.00 0.00 C ATOM 0 H PHE A 107 1.588 -0.734 6.073 1.00 0.00 H new ATOM 0 HA PHE A 107 2.509 -1.493 3.429 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.252 0.491 5.562 1.00 0.00 H new ATOM 0 HB3 PHE A 107 4.485 0.037 4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.041 -0.247 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.490 2.612 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.102 1.338 0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 107 1.547 4.197 3.383 1.00 0.00 H new ATOM 0 HZ PHE A 107 1.350 3.562 1.012 1.00 0.00 H new ATOM 1646 N ALA A 108 4.172 -2.358 6.160 1.00 0.00 N ATOM 1647 CA ALA A 108 5.149 -3.305 6.683 1.00 0.00 C ATOM 1648 C ALA A 108 5.024 -4.659 5.993 1.00 0.00 C ATOM 1649 O ALA A 108 5.957 -5.117 5.331 1.00 0.00 O ATOM 1650 CB ALA A 108 4.980 -3.460 8.187 1.00 0.00 C ATOM 0 H ALA A 108 3.779 -1.728 6.859 1.00 0.00 H new ATOM 0 HA ALA A 108 6.145 -2.912 6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.716 -4.170 8.565 1.00 0.00 H new ATOM 0 HB2 ALA A 108 5.126 -2.494 8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.977 -3.827 8.405 1.00 0.00 H new ATOM 1656 N CYS A 109 3.870 -5.296 6.155 1.00 0.00 N ATOM 1657 CA CYS A 109 3.625 -6.599 5.547 1.00 0.00 C ATOM 1658 C CYS A 109 4.135 -6.635 4.110 1.00 0.00 C ATOM 1659 O CYS A 109 4.709 -7.631 3.668 1.00 0.00 O ATOM 1660 CB CYS A 109 2.132 -6.928 5.580 1.00 0.00 C ATOM 1661 SG CYS A 109 1.764 -8.698 5.535 1.00 0.00 S ATOM 0 H CYS A 109 3.090 -4.932 6.702 1.00 0.00 H new ATOM 0 HA CYS A 109 4.168 -7.348 6.124 1.00 0.00 H new ATOM 0 HB2 CYS A 109 1.697 -6.500 6.483 1.00 0.00 H new ATOM 0 HB3 CYS A 109 1.646 -6.445 4.732 1.00 0.00 H new ATOM 0 HG CYS A 109 0.915 -8.989 6.475 1.00 0.00 H new ATOM 1667 N LEU A 110 3.919 -5.544 3.385 1.00 0.00 N ATOM 1668 CA LEU A 110 4.356 -5.449 1.996 1.00 0.00 C ATOM 1669 C LEU A 110 5.869 -5.279 1.911 1.00 0.00 C ATOM 1670 O LEU A 110 6.534 -5.942 1.116 1.00 0.00 O ATOM 1671 CB LEU A 110 3.659 -4.279 1.301 1.00 0.00 C ATOM 1672 CG LEU A 110 2.164 -4.450 1.032 1.00 0.00 C ATOM 1673 CD1 LEU A 110 1.469 -3.098 1.000 1.00 0.00 C ATOM 1674 CD2 LEU A 110 1.939 -5.198 -0.273 1.00 0.00 C ATOM 0 H LEU A 110 3.444 -4.712 3.735 1.00 0.00 H new ATOM 0 HA LEU A 110 4.085 -6.376 1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.798 -3.386 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.160 -4.097 0.350 1.00 0.00 H new ATOM 0 HG LEU A 110 1.734 -5.037 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.406 -3.240 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.600 -2.599 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.902 -2.485 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.869 -5.310 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.384 -4.638 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.402 -6.183 -0.212 1.00 0.00 H new ATOM 1686 N MET A 111 6.406 -4.388 2.737 1.00 0.00 N ATOM 1687 CA MET A 111 7.842 -4.133 2.757 1.00 0.00 C ATOM 1688 C MET A 111 8.627 -5.441 2.711 1.00 0.00 C ATOM 1689 O MET A 111 9.706 -5.508 2.124 1.00 0.00 O ATOM 1690 CB MET A 111 8.224 -3.340 4.008 1.00 0.00 C ATOM 1691 CG MET A 111 8.051 -1.838 3.852 1.00 0.00 C ATOM 1692 SD MET A 111 6.398 -1.384 3.293 1.00 0.00 S ATOM 1693 CE MET A 111 6.781 -0.499 1.784 1.00 0.00 C ATOM 0 H MET A 111 5.869 -3.830 3.401 1.00 0.00 H new ATOM 0 HA MET A 111 8.094 -3.547 1.873 1.00 0.00 H new ATOM 0 HB2 MET A 111 7.616 -3.682 4.845 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.263 -3.554 4.260 1.00 0.00 H new ATOM 0 HG2 MET A 111 8.254 -1.352 4.806 1.00 0.00 H new ATOM 0 HG3 MET A 111 8.787 -1.463 3.140 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.052 -0.757 1.016 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.746 0.574 1.973 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.779 -0.775 1.444 1.00 0.00 H new ATOM 1703 N GLY A 112 8.076 -6.479 3.334 1.00 0.00 N ATOM 1704 CA GLY A 112 8.739 -7.770 3.352 1.00 0.00 C ATOM 1705 C GLY A 112 9.361 -8.120 2.014 1.00 0.00 C ATOM 1706 O GLY A 112 10.359 -8.839 1.955 1.00 0.00 O ATOM 0 H GLY A 112 7.183 -6.449 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.513 -7.767 4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.019 -8.541 3.628 1.00 0.00 H new ATOM 1710 N LYS A 113 8.771 -7.613 0.937 1.00 0.00 N ATOM 1711 CA LYS A 113 9.273 -7.876 -0.406 1.00 0.00 C ATOM 1712 C LYS A 113 10.533 -7.064 -0.685 1.00 0.00 C ATOM 1713 O LYS A 113 11.460 -7.542 -1.337 1.00 0.00 O ATOM 1714 CB LYS A 113 8.200 -7.548 -1.447 1.00 0.00 C ATOM 1715 CG LYS A 113 7.301 -8.724 -1.785 1.00 0.00 C ATOM 1716 CD LYS A 113 6.225 -8.926 -0.731 1.00 0.00 C ATOM 1717 CE LYS A 113 5.023 -8.029 -0.984 1.00 0.00 C ATOM 1718 NZ LYS A 113 3.799 -8.538 -0.305 1.00 0.00 N ATOM 0 H LYS A 113 7.944 -7.017 0.968 1.00 0.00 H new ATOM 0 HA LYS A 113 9.523 -8.935 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.586 -6.727 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.685 -7.198 -2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.834 -8.558 -2.756 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.902 -9.629 -1.871 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.908 -9.969 -0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.637 -8.715 0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.241 -7.021 -0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.841 -7.959 -2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.956 -8.138 -0.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.771 -9.575 -0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.815 -8.257 0.696 1.00 0.00 H new ATOM 1732 N GLY A 114 10.560 -5.832 -0.185 1.00 0.00 N ATOM 1733 CA GLY A 114 11.712 -4.973 -0.390 1.00 0.00 C ATOM 1734 C GLY A 114 13.022 -5.734 -0.323 1.00 0.00 C ATOM 1735 O GLY A 114 13.681 -5.937 -1.341 1.00 0.00 O ATOM 0 H GLY A 114 9.805 -5.414 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 114 11.629 -4.484 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.713 -4.186 0.364 1.00 0.00 H new ATOM 1739 N MET A 115 13.399 -6.153 0.881 1.00 0.00 N ATOM 1740 CA MET A 115 14.639 -6.895 1.077 1.00 0.00 C ATOM 1741 C MET A 115 14.389 -8.398 1.011 1.00 0.00 C ATOM 1742 O MET A 115 15.121 -9.131 0.344 1.00 0.00 O ATOM 1743 CB MET A 115 15.269 -6.530 2.422 1.00 0.00 C ATOM 1744 CG MET A 115 15.704 -5.076 2.516 1.00 0.00 C ATOM 1745 SD MET A 115 15.615 -4.431 4.196 1.00 0.00 S ATOM 1746 CE MET A 115 14.292 -3.234 4.030 1.00 0.00 C ATOM 0 H MET A 115 12.864 -5.991 1.734 1.00 0.00 H new ATOM 0 HA MET A 115 15.327 -6.623 0.276 1.00 0.00 H new ATOM 0 HB2 MET A 115 14.553 -6.739 3.217 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.133 -7.171 2.595 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.726 -4.982 2.149 1.00 0.00 H new ATOM 0 HG3 MET A 115 15.074 -4.470 1.865 1.00 0.00 H new ATOM 0 HE1 MET A 115 13.807 -3.091 4.996 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.702 -2.284 3.685 1.00 0.00 H new ATOM 0 HE3 MET A 115 13.561 -3.597 3.308 1.00 0.00 H new ATOM 1756 N LYS A 116 13.352 -8.853 1.705 1.00 0.00 N ATOM 1757 CA LYS A 116 13.005 -10.269 1.725 1.00 0.00 C ATOM 1758 C LYS A 116 14.081 -11.083 2.436 1.00 0.00 C ATOM 1759 O LYS A 116 14.604 -12.052 1.887 1.00 0.00 O ATOM 1760 CB LYS A 116 12.817 -10.788 0.298 1.00 0.00 C ATOM 1761 CG LYS A 116 12.115 -12.134 0.229 1.00 0.00 C ATOM 1762 CD LYS A 116 11.932 -12.594 -1.208 1.00 0.00 C ATOM 1763 CE LYS A 116 11.562 -14.068 -1.279 1.00 0.00 C ATOM 1764 NZ LYS A 116 12.744 -14.946 -1.064 1.00 0.00 N ATOM 0 H LYS A 116 12.736 -8.261 2.262 1.00 0.00 H new ATOM 0 HA LYS A 116 12.069 -10.381 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.243 -10.058 -0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.792 -10.871 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.694 -12.876 0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.143 -12.064 0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.153 -11.999 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.852 -12.421 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.804 -14.289 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.120 -14.285 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.465 -15.940 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.484 -14.706 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.110 -14.806 -0.101 1.00 0.00 H new ATOM 1778 N ARG A 117 14.406 -10.684 3.661 1.00 0.00 N ATOM 1779 CA ARG A 117 15.420 -11.377 4.447 1.00 0.00 C ATOM 1780 C ARG A 117 14.886 -12.706 4.971 1.00 0.00 C ATOM 1781 O ARG A 117 15.567 -13.411 5.717 1.00 0.00 O ATOM 1782 CB ARG A 117 15.876 -10.502 5.617 1.00 0.00 C ATOM 1783 CG ARG A 117 17.079 -9.630 5.292 1.00 0.00 C ATOM 1784 CD ARG A 117 17.639 -8.969 6.540 1.00 0.00 C ATOM 1785 NE ARG A 117 18.437 -9.894 7.340 1.00 0.00 N ATOM 1786 CZ ARG A 117 19.716 -10.163 7.095 1.00 0.00 C ATOM 1787 NH1 ARG A 117 20.337 -9.579 6.079 1.00 0.00 N ATOM 1788 NH2 ARG A 117 20.375 -11.018 7.866 1.00 0.00 N ATOM 0 H ARG A 117 13.982 -9.884 4.131 1.00 0.00 H new ATOM 0 HA ARG A 117 16.273 -11.577 3.798 1.00 0.00 H new ATOM 0 HB2 ARG A 117 15.048 -9.864 5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 117 16.120 -11.142 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 117 17.853 -10.236 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 117 16.791 -8.865 4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 117 18.253 -8.115 6.253 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.818 -8.582 7.144 1.00 0.00 H new ATOM 0 HE ARG A 117 17.989 -10.359 8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 117 19.833 -8.922 5.483 1.00 0.00 H new ATOM 0 HH12 ARG A 117 21.318 -9.787 5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 117 19.901 -11.470 8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 117 21.356 -11.224 7.677 1.00 0.00 H new ATOM 1802 N VAL A 118 13.662 -13.044 4.577 1.00 0.00 N ATOM 1803 CA VAL A 118 13.036 -14.289 5.005 1.00 0.00 C ATOM 1804 C VAL A 118 13.834 -15.498 4.530 1.00 0.00 C ATOM 1805 O VAL A 118 14.649 -15.395 3.613 1.00 0.00 O ATOM 1806 CB VAL A 118 11.593 -14.402 4.480 1.00 0.00 C ATOM 1807 CG1 VAL A 118 10.747 -13.246 4.991 1.00 0.00 C ATOM 1808 CG2 VAL A 118 11.582 -14.451 2.959 1.00 0.00 C ATOM 0 H VAL A 118 13.084 -12.472 3.961 1.00 0.00 H new ATOM 0 HA VAL A 118 13.018 -14.275 6.095 1.00 0.00 H new ATOM 0 HB VAL A 118 11.160 -15.330 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.730 -13.343 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 118 10.729 -13.262 6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.175 -12.303 4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 118 10.554 -14.531 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.033 -13.541 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.151 -15.316 2.619 1.00 0.00 H new ATOM 1818 N SER A 119 13.596 -16.643 5.160 1.00 0.00 N ATOM 1819 CA SER A 119 14.296 -17.872 4.804 1.00 0.00 C ATOM 1820 C SER A 119 13.901 -18.335 3.404 1.00 0.00 C ATOM 1821 O SER A 119 12.776 -18.777 3.179 1.00 0.00 O ATOM 1822 CB SER A 119 13.988 -18.972 5.822 1.00 0.00 C ATOM 1823 OG SER A 119 14.499 -20.222 5.391 1.00 0.00 O ATOM 0 H SER A 119 12.924 -16.746 5.920 1.00 0.00 H new ATOM 0 HA SER A 119 15.367 -17.668 4.813 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.422 -18.711 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.910 -19.046 5.967 1.00 0.00 H new ATOM 0 HG SER A 119 14.291 -20.908 6.059 1.00 0.00 H new ATOM 1829 N GLY A 120 14.838 -18.230 2.468 1.00 0.00 N ATOM 1830 CA GLY A 120 14.571 -18.641 1.101 1.00 0.00 C ATOM 1831 C GLY A 120 15.015 -20.064 0.826 1.00 0.00 C ATOM 1832 O GLY A 120 15.238 -20.855 1.742 1.00 0.00 O ATOM 0 H GLY A 120 15.778 -17.868 2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.503 -18.552 0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 120 15.082 -17.965 0.415 1.00 0.00 H new ATOM 1836 N PRO A 121 15.151 -20.407 -0.463 1.00 0.00 N ATOM 1837 CA PRO A 121 15.572 -21.746 -0.886 1.00 0.00 C ATOM 1838 C PRO A 121 17.034 -22.025 -0.557 1.00 0.00 C ATOM 1839 O PRO A 121 17.420 -23.170 -0.323 1.00 0.00 O ATOM 1840 CB PRO A 121 15.360 -21.722 -2.402 1.00 0.00 C ATOM 1841 CG PRO A 121 15.457 -20.283 -2.775 1.00 0.00 C ATOM 1842 CD PRO A 121 14.903 -19.515 -1.607 1.00 0.00 C ATOM 0 HA PRO A 121 15.012 -22.529 -0.376 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.115 -22.316 -2.917 1.00 0.00 H new ATOM 0 HB3 PRO A 121 14.389 -22.137 -2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.491 -20.000 -2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 121 14.890 -20.076 -3.683 1.00 0.00 H new ATOM 0 HD2 PRO A 121 15.404 -18.555 -1.484 1.00 0.00 H new ATOM 0 HD3 PRO A 121 13.840 -19.307 -1.731 1.00 0.00 H new ATOM 1850 N SER A 122 17.844 -20.971 -0.540 1.00 0.00 N ATOM 1851 CA SER A 122 19.265 -21.103 -0.243 1.00 0.00 C ATOM 1852 C SER A 122 19.482 -21.933 1.018 1.00 0.00 C ATOM 1853 O SER A 122 19.278 -21.453 2.133 1.00 0.00 O ATOM 1854 CB SER A 122 19.903 -19.722 -0.075 1.00 0.00 C ATOM 1855 OG SER A 122 21.307 -19.826 0.093 1.00 0.00 O ATOM 0 H SER A 122 17.540 -20.016 -0.729 1.00 0.00 H new ATOM 0 HA SER A 122 19.740 -21.615 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 122 19.682 -19.107 -0.948 1.00 0.00 H new ATOM 0 HB3 SER A 122 19.467 -19.219 0.788 1.00 0.00 H new ATOM 0 HG SER A 122 21.691 -18.930 0.197 1.00 0.00 H new ATOM 1861 N SER A 123 19.896 -23.182 0.832 1.00 0.00 N ATOM 1862 CA SER A 123 20.137 -24.082 1.955 1.00 0.00 C ATOM 1863 C SER A 123 21.612 -24.082 2.345 1.00 0.00 C ATOM 1864 O SER A 123 22.465 -23.619 1.589 1.00 0.00 O ATOM 1865 CB SER A 123 19.693 -25.503 1.600 1.00 0.00 C ATOM 1866 OG SER A 123 19.654 -26.327 2.753 1.00 0.00 O ATOM 0 H SER A 123 20.072 -23.594 -0.084 1.00 0.00 H new ATOM 0 HA SER A 123 19.554 -23.727 2.805 1.00 0.00 H new ATOM 0 HB2 SER A 123 18.707 -25.474 1.136 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.378 -25.929 0.867 1.00 0.00 H new ATOM 0 HG SER A 123 19.366 -27.229 2.501 1.00 0.00 H new ATOM 1872 N GLY A 124 21.904 -24.603 3.533 1.00 0.00 N ATOM 1873 CA GLY A 124 23.275 -24.652 4.004 1.00 0.00 C ATOM 1874 C GLY A 124 23.988 -25.921 3.581 1.00 0.00 C ATOM 1875 O GLY A 124 24.494 -26.666 4.420 1.00 0.00 O ATOM 0 H GLY A 124 21.215 -24.992 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 124 23.819 -23.788 3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 124 23.285 -24.578 5.091 1.00 0.00 H new TER 1879 GLY A 124