USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1114 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 133 THR OG1 : rot -100:sc= 1.22 USER MOD Set 1.2: A 139 GLN : amide:sc= -1.04! C(o=0.17!,f=-2.3!) USER MOD Set 2.1: A 42 TYR OH : rot 165:sc= 1.03 USER MOD Set 2.2: A 57 TYR OH : rot 82:sc= 0.892 USER MOD Set 2.3: A 67 HIS : no HD1:sc= -0.106 K(o=1.4,f=-3.2!) USER MOD Set 2.4: A 111 HIS : no HE2:sc= -0.403 K(o=1.4,f=0.58) USER MOD Set 3.1: A 17 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 86 GLN : amide:sc= 0.703 K(o=0.7,f=0) USER MOD Set 4.1: A 44 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.67) USER MOD Set 4.2: A 47 LYS NZ :NH3+ -129:sc= 0.0216 (180deg=0) USER MOD Set 5.1: A 10 SER OG : rot -169:sc= 0.764 USER MOD Set 5.2: A 35 LYS NZ :NH3+ 169:sc= 0.86 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.0717 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0706 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 78:sc= 1.29 USER MOD Single : A 13 SER OG : rot 8:sc= 0.78 USER MOD Single : A 16 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.9!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 28 SER OG : rot 65:sc= 1.06 USER MOD Single : A 29 MET CE :methyl 167:sc= -0.0126 (180deg=-0.153) USER MOD Single : A 31 SER OG : rot 150:sc= 0.00251 USER MOD Single : A 36 ASN : amide:sc= 0.812 K(o=0.81,f=-0.35) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 73:sc= 1 USER MOD Single : A 41 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 49 SER OG : rot 81:sc= 1.28 USER MOD Single : A 50 THR OG1 : rot 74:sc= 1.05 USER MOD Single : A 52 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 53 ASN : amide:sc= 0.481 X(o=0.48,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -146:sc= -0.0324 (180deg=-1.21) USER MOD Single : A 72 CYS SG : rot 180:sc= -0.304 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 150:sc= 0.768 USER MOD Single : A 79 MET CE :methyl 164:sc= -2.08 (180deg=-3.34) USER MOD Single : A 80 SER OG : rot 144:sc= 1.23 USER MOD Single : A 82 THR OG1 : rot -130:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0.00182 USER MOD Single : A 93 ASN : amide:sc= -0.268 K(o=-0.27,f=-10!) USER MOD Single : A 98 LYS NZ :NH3+ -163:sc= 0.785 (180deg=0.564) USER MOD Single : A 104 SER OG : rot -24:sc= 0.415 USER MOD Single : A 110 SER OG : rot 180:sc= 0.00331 USER MOD Single : A 116 GLN : amide:sc= 0.387 X(o=0.39,f=0) USER MOD Single : A 119 SER OG : rot 71:sc= 1.23 USER MOD Single : A 123 CYS SG : rot 180:sc=-0.00563 USER MOD Single : A 130 GLN : amide:sc= 2.05 K(o=2,f=-6.4!) USER MOD Single : A 135 SER OG : rot 52:sc= 0.368 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 65:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.154 -1.824 -0.772 1.00 0.00 N ATOM 2 CA MET A 1 2.982 -1.640 -1.989 1.00 0.00 C ATOM 3 C MET A 1 4.433 -1.996 -1.697 1.00 0.00 C ATOM 4 O MET A 1 4.835 -2.046 -0.534 1.00 0.00 O ATOM 5 CB MET A 1 2.906 -0.191 -2.510 1.00 0.00 C ATOM 6 CG MET A 1 3.196 -0.068 -4.011 1.00 0.00 C ATOM 7 SD MET A 1 2.196 -1.129 -5.093 1.00 0.00 S ATOM 8 CE MET A 1 2.869 -0.638 -6.704 1.00 0.00 C ATOM 0 H1 MET A 1 1.454 -2.575 -0.938 1.00 0.00 H new ATOM 0 H2 MET A 1 2.765 -2.091 0.026 1.00 0.00 H new ATOM 0 H3 MET A 1 1.662 -0.935 -0.550 1.00 0.00 H new ATOM 0 HA MET A 1 2.588 -2.304 -2.758 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.913 0.209 -2.305 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.617 0.424 -1.958 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.044 0.970 -4.308 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.248 -0.297 -4.179 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.366 -1.196 -7.494 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.709 0.430 -6.855 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.937 -0.853 -6.733 1.00 0.00 H new ATOM 18 N ARG A 2 5.247 -2.204 -2.738 1.00 0.00 N ATOM 19 CA ARG A 2 6.685 -2.330 -2.569 1.00 0.00 C ATOM 20 C ARG A 2 7.230 -1.064 -1.940 1.00 0.00 C ATOM 21 O ARG A 2 7.251 -0.011 -2.573 1.00 0.00 O ATOM 22 CB ARG A 2 7.382 -2.614 -3.911 1.00 0.00 C ATOM 23 CG ARG A 2 7.512 -4.106 -4.245 1.00 0.00 C ATOM 24 CD ARG A 2 6.184 -4.821 -4.507 1.00 0.00 C ATOM 25 NE ARG A 2 5.512 -5.258 -3.268 1.00 0.00 N ATOM 26 CZ ARG A 2 4.304 -5.827 -3.198 1.00 0.00 C ATOM 27 NH1 ARG A 2 3.604 -6.083 -4.302 1.00 0.00 N ATOM 28 NH2 ARG A 2 3.795 -6.127 -2.011 1.00 0.00 N ATOM 0 H ARG A 2 4.927 -2.288 -3.703 1.00 0.00 H new ATOM 0 HA ARG A 2 6.888 -3.176 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.826 -2.121 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 2 8.377 -2.168 -3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 2 8.147 -4.213 -5.125 1.00 0.00 H new ATOM 0 HG3 ARG A 2 8.022 -4.606 -3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 2 5.521 -4.154 -5.058 1.00 0.00 H new ATOM 0 HD3 ARG A 2 6.363 -5.688 -5.142 1.00 0.00 H new ATOM 0 HE ARG A 2 6.011 -5.114 -2.390 1.00 0.00 H new ATOM 0 HH11 ARG A 2 3.988 -5.845 -5.216 1.00 0.00 H new ATOM 0 HH12 ARG A 2 2.684 -6.517 -4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.324 -5.924 -1.163 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.874 -6.561 -1.946 1.00 0.00 H new ATOM 42 N LEU A 3 7.715 -1.175 -0.706 1.00 0.00 N ATOM 43 CA LEU A 3 8.468 -0.103 -0.061 1.00 0.00 C ATOM 44 C LEU A 3 9.718 0.193 -0.880 1.00 0.00 C ATOM 45 O LEU A 3 10.109 1.350 -1.001 1.00 0.00 O ATOM 46 CB LEU A 3 8.881 -0.508 1.364 1.00 0.00 C ATOM 47 CG LEU A 3 7.793 -0.305 2.444 1.00 0.00 C ATOM 48 CD1 LEU A 3 7.612 1.180 2.747 1.00 0.00 C ATOM 49 CD2 LEU A 3 6.423 -0.898 2.098 1.00 0.00 C ATOM 0 H LEU A 3 7.598 -2.007 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 3 7.836 0.783 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.172 -1.558 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.764 0.066 1.647 1.00 0.00 H new ATOM 0 HG LEU A 3 8.163 -0.849 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.843 1.305 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.553 1.595 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.311 1.703 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.727 -0.706 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.047 -0.437 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.519 -1.973 1.949 1.00 0.00 H new ATOM 61 N SER A 4 10.301 -0.832 -1.499 1.00 0.00 N ATOM 62 CA SER A 4 11.393 -0.742 -2.455 1.00 0.00 C ATOM 63 C SER A 4 11.050 0.103 -3.700 1.00 0.00 C ATOM 64 O SER A 4 11.943 0.361 -4.509 1.00 0.00 O ATOM 65 CB SER A 4 11.816 -2.181 -2.799 1.00 0.00 C ATOM 66 OG SER A 4 10.690 -3.045 -2.902 1.00 0.00 O ATOM 0 H SER A 4 10.006 -1.795 -1.336 1.00 0.00 H new ATOM 0 HA SER A 4 12.229 -0.204 -2.009 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.366 -2.185 -3.740 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.494 -2.555 -2.032 1.00 0.00 H new ATOM 0 HG SER A 4 10.992 -3.951 -3.123 1.00 0.00 H new ATOM 72 N ASP A 5 9.798 0.568 -3.862 1.00 0.00 N ATOM 73 CA ASP A 5 9.369 1.471 -4.926 1.00 0.00 C ATOM 74 C ASP A 5 9.047 2.890 -4.428 1.00 0.00 C ATOM 75 O ASP A 5 8.528 3.718 -5.178 1.00 0.00 O ATOM 76 CB ASP A 5 8.211 0.836 -5.717 1.00 0.00 C ATOM 77 CG ASP A 5 7.914 1.582 -7.031 1.00 0.00 C ATOM 78 OD1 ASP A 5 8.839 1.758 -7.859 1.00 0.00 O ATOM 79 OD2 ASP A 5 6.739 1.935 -7.284 1.00 0.00 O ATOM 0 H ASP A 5 9.038 0.313 -3.231 1.00 0.00 H new ATOM 0 HA ASP A 5 10.211 1.608 -5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 5 8.455 -0.203 -5.940 1.00 0.00 H new ATOM 0 HB3 ASP A 5 7.314 0.827 -5.098 1.00 0.00 H new ATOM 84 N TYR A 6 9.411 3.200 -3.181 1.00 0.00 N ATOM 85 CA TYR A 6 9.377 4.553 -2.623 1.00 0.00 C ATOM 86 C TYR A 6 10.709 4.861 -1.946 1.00 0.00 C ATOM 87 O TYR A 6 11.301 5.915 -2.165 1.00 0.00 O ATOM 88 CB TYR A 6 8.261 4.693 -1.582 1.00 0.00 C ATOM 89 CG TYR A 6 6.834 4.656 -2.084 1.00 0.00 C ATOM 90 CD1 TYR A 6 6.178 3.422 -2.253 1.00 0.00 C ATOM 91 CD2 TYR A 6 6.141 5.863 -2.311 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.856 3.393 -2.732 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.826 5.838 -2.808 1.00 0.00 C ATOM 94 CZ TYR A 6 4.181 4.598 -3.029 1.00 0.00 C ATOM 95 OH TYR A 6 2.905 4.552 -3.509 1.00 0.00 O ATOM 0 H TYR A 6 9.745 2.501 -2.517 1.00 0.00 H new ATOM 0 HA TYR A 6 9.192 5.249 -3.441 1.00 0.00 H new ATOM 0 HB2 TYR A 6 8.381 3.895 -0.849 1.00 0.00 H new ATOM 0 HB3 TYR A 6 8.408 5.635 -1.054 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.688 2.500 -2.016 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.621 6.808 -2.103 1.00 0.00 H new ATOM 0 HE1 TYR A 6 4.355 2.447 -2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 6 4.310 6.762 -3.020 1.00 0.00 H new ATOM 0 HH TYR A 6 2.580 5.464 -3.662 1.00 0.00 H new ATOM 105 N PHE A 7 11.208 3.936 -1.138 1.00 0.00 N ATOM 106 CA PHE A 7 12.552 4.012 -0.589 1.00 0.00 C ATOM 107 C PHE A 7 13.468 3.637 -1.771 1.00 0.00 C ATOM 108 O PHE A 7 13.287 2.552 -2.332 1.00 0.00 O ATOM 109 CB PHE A 7 12.644 3.120 0.664 1.00 0.00 C ATOM 110 CG PHE A 7 13.968 2.423 0.834 1.00 0.00 C ATOM 111 CD1 PHE A 7 15.065 3.080 1.417 1.00 0.00 C ATOM 112 CD2 PHE A 7 14.096 1.112 0.352 1.00 0.00 C ATOM 113 CE1 PHE A 7 16.314 2.436 1.464 1.00 0.00 C ATOM 114 CE2 PHE A 7 15.354 0.479 0.375 1.00 0.00 C ATOM 115 CZ PHE A 7 16.464 1.146 0.923 1.00 0.00 C ATOM 0 H PHE A 7 10.689 3.109 -0.844 1.00 0.00 H new ATOM 0 HA PHE A 7 12.855 4.991 -0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 7 12.453 3.732 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 7 11.855 2.369 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 7 14.949 4.073 1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 7 13.233 0.590 -0.035 1.00 0.00 H new ATOM 0 HE1 PHE A 7 17.160 2.933 1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 7 15.466 -0.517 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 7 17.432 0.668 0.929 1.00 0.00 H new ATOM 125 N PRO A 8 14.364 4.536 -2.228 1.00 0.00 N ATOM 126 CA PRO A 8 15.099 4.350 -3.470 1.00 0.00 C ATOM 127 C PRO A 8 16.256 3.362 -3.292 1.00 0.00 C ATOM 128 O PRO A 8 16.158 2.194 -3.673 1.00 0.00 O ATOM 129 CB PRO A 8 15.529 5.766 -3.885 1.00 0.00 C ATOM 130 CG PRO A 8 15.664 6.529 -2.563 1.00 0.00 C ATOM 131 CD PRO A 8 14.654 5.842 -1.650 1.00 0.00 C ATOM 0 HA PRO A 8 14.501 3.894 -4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 8 16.472 5.750 -4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 8 14.789 6.230 -4.537 1.00 0.00 H new ATOM 0 HG2 PRO A 8 16.676 6.463 -2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.438 7.588 -2.686 1.00 0.00 H new ATOM 0 HD2 PRO A 8 15.057 5.735 -0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.744 6.436 -1.568 1.00 0.00 H new ATOM 139 N GLU A 9 17.353 3.836 -2.712 1.00 0.00 N ATOM 140 CA GLU A 9 18.588 3.136 -2.417 1.00 0.00 C ATOM 141 C GLU A 9 19.364 4.079 -1.502 1.00 0.00 C ATOM 142 O GLU A 9 19.052 5.274 -1.433 1.00 0.00 O ATOM 143 CB GLU A 9 19.392 2.921 -3.708 1.00 0.00 C ATOM 144 CG GLU A 9 20.499 1.866 -3.564 1.00 0.00 C ATOM 145 CD GLU A 9 21.144 1.534 -4.922 1.00 0.00 C ATOM 146 OE1 GLU A 9 21.999 2.309 -5.408 1.00 0.00 O ATOM 147 OE2 GLU A 9 20.815 0.481 -5.515 1.00 0.00 O ATOM 0 H GLU A 9 17.400 4.809 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 9 18.405 2.161 -1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.713 2.619 -4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.839 3.868 -4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.263 2.230 -2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.083 0.959 -3.126 1.00 0.00 H new ATOM 154 N SER A 10 20.399 3.571 -0.840 1.00 0.00 N ATOM 155 CA SER A 10 21.358 4.356 -0.066 1.00 0.00 C ATOM 156 C SER A 10 20.711 5.208 1.040 1.00 0.00 C ATOM 157 O SER A 10 21.342 6.119 1.579 1.00 0.00 O ATOM 158 CB SER A 10 22.228 5.224 -0.998 1.00 0.00 C ATOM 159 OG SER A 10 22.401 4.674 -2.300 1.00 0.00 O ATOM 0 H SER A 10 20.601 2.571 -0.826 1.00 0.00 H new ATOM 0 HA SER A 10 21.995 3.637 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.774 6.211 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 10 23.207 5.364 -0.540 1.00 0.00 H new ATOM 0 HG SER A 10 23.094 5.176 -2.778 1.00 0.00 H new ATOM 165 N SER A 11 19.457 4.903 1.380 1.00 0.00 N ATOM 166 CA SER A 11 18.606 5.713 2.234 1.00 0.00 C ATOM 167 C SER A 11 18.233 4.944 3.502 1.00 0.00 C ATOM 168 O SER A 11 17.167 5.164 4.076 1.00 0.00 O ATOM 169 CB SER A 11 17.415 6.230 1.414 1.00 0.00 C ATOM 170 OG SER A 11 17.878 6.988 0.306 1.00 0.00 O ATOM 0 H SER A 11 18.996 4.054 1.053 1.00 0.00 H new ATOM 0 HA SER A 11 19.135 6.596 2.591 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.813 5.391 1.065 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.771 6.845 2.042 1.00 0.00 H new ATOM 0 HG SER A 11 18.194 6.382 -0.396 1.00 0.00 H new ATOM 176 N ILE A 12 19.111 4.032 3.927 1.00 0.00 N ATOM 177 CA ILE A 12 19.012 3.329 5.195 1.00 0.00 C ATOM 178 C ILE A 12 20.297 3.599 5.968 1.00 0.00 C ATOM 179 O ILE A 12 21.376 3.681 5.371 1.00 0.00 O ATOM 180 CB ILE A 12 18.702 1.835 4.955 1.00 0.00 C ATOM 181 CG1 ILE A 12 17.183 1.683 5.089 1.00 0.00 C ATOM 182 CG2 ILE A 12 19.375 0.886 5.952 1.00 0.00 C ATOM 183 CD1 ILE A 12 16.657 0.383 4.509 1.00 0.00 C ATOM 0 H ILE A 12 19.928 3.760 3.381 1.00 0.00 H new ATOM 0 HA ILE A 12 18.181 3.687 5.803 1.00 0.00 H new ATOM 0 HB ILE A 12 19.088 1.562 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 12 16.911 1.739 6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 12 16.695 2.520 4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 12 19.106 -0.143 5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 12 20.457 1.002 5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 12 19.041 1.123 6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.575 0.339 4.637 1.00 0.00 H new ATOM 0 HD12 ILE A 12 16.899 0.334 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 12 17.118 -0.459 5.026 1.00 0.00 H new ATOM 195 N SER A 13 20.198 3.719 7.291 1.00 0.00 N ATOM 196 CA SER A 13 21.341 3.761 8.188 1.00 0.00 C ATOM 197 C SER A 13 20.905 3.335 9.590 1.00 0.00 C ATOM 198 O SER A 13 19.738 3.467 9.968 1.00 0.00 O ATOM 199 CB SER A 13 21.927 5.183 8.231 1.00 0.00 C ATOM 200 OG SER A 13 22.497 5.546 6.986 1.00 0.00 O ATOM 0 H SER A 13 19.302 3.791 7.774 1.00 0.00 H new ATOM 0 HA SER A 13 22.107 3.077 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.143 5.893 8.495 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.686 5.242 9.011 1.00 0.00 H new ATOM 0 HG SER A 13 22.290 4.859 6.319 1.00 0.00 H new ATOM 206 N VAL A 14 21.878 2.879 10.374 1.00 0.00 N ATOM 207 CA VAL A 14 21.757 2.596 11.793 1.00 0.00 C ATOM 208 C VAL A 14 22.823 3.478 12.445 1.00 0.00 C ATOM 209 O VAL A 14 23.915 3.658 11.897 1.00 0.00 O ATOM 210 CB VAL A 14 21.951 1.090 12.051 1.00 0.00 C ATOM 211 CG1 VAL A 14 21.918 0.745 13.547 1.00 0.00 C ATOM 212 CG2 VAL A 14 20.869 0.259 11.340 1.00 0.00 C ATOM 0 H VAL A 14 22.814 2.689 10.016 1.00 0.00 H new ATOM 0 HA VAL A 14 20.775 2.820 12.209 1.00 0.00 H new ATOM 0 HB VAL A 14 22.935 0.844 11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.059 -0.328 13.676 1.00 0.00 H new ATOM 0 HG12 VAL A 14 22.716 1.280 14.062 1.00 0.00 H new ATOM 0 HG13 VAL A 14 20.955 1.037 13.967 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.033 -0.800 11.541 1.00 0.00 H new ATOM 0 HG22 VAL A 14 19.886 0.550 11.709 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.921 0.437 10.266 1.00 0.00 H new ATOM 222 N ILE A 15 22.490 4.048 13.596 1.00 0.00 N ATOM 223 CA ILE A 15 23.244 5.093 14.263 1.00 0.00 C ATOM 224 C ILE A 15 23.306 4.750 15.748 1.00 0.00 C ATOM 225 O ILE A 15 22.337 4.243 16.308 1.00 0.00 O ATOM 226 CB ILE A 15 22.508 6.419 13.940 1.00 0.00 C ATOM 227 CG1 ILE A 15 22.832 6.845 12.492 1.00 0.00 C ATOM 228 CG2 ILE A 15 22.749 7.531 14.963 1.00 0.00 C ATOM 229 CD1 ILE A 15 22.370 8.263 12.136 1.00 0.00 C ATOM 0 H ILE A 15 21.650 3.781 14.109 1.00 0.00 H new ATOM 0 HA ILE A 15 24.278 5.190 13.932 1.00 0.00 H new ATOM 0 HB ILE A 15 21.437 6.231 14.018 1.00 0.00 H new ATOM 0 HG12 ILE A 15 23.909 6.776 12.337 1.00 0.00 H new ATOM 0 HG13 ILE A 15 22.365 6.140 11.805 1.00 0.00 H new ATOM 0 HG21 ILE A 15 22.200 8.424 14.665 1.00 0.00 H new ATOM 0 HG22 ILE A 15 22.405 7.204 15.944 1.00 0.00 H new ATOM 0 HG23 ILE A 15 23.814 7.758 15.009 1.00 0.00 H new ATOM 0 HD11 ILE A 15 22.636 8.483 11.102 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.289 8.334 12.256 1.00 0.00 H new ATOM 0 HD13 ILE A 15 22.856 8.981 12.797 1.00 0.00 H new ATOM 241 N HIS A 16 24.428 5.051 16.404 1.00 0.00 N ATOM 242 CA HIS A 16 24.570 4.824 17.838 1.00 0.00 C ATOM 243 C HIS A 16 23.710 5.804 18.643 1.00 0.00 C ATOM 244 O HIS A 16 23.154 5.434 19.676 1.00 0.00 O ATOM 245 CB HIS A 16 26.047 4.959 18.237 1.00 0.00 C ATOM 246 CG HIS A 16 26.980 4.013 17.515 1.00 0.00 C ATOM 247 ND1 HIS A 16 26.725 2.708 17.155 1.00 0.00 N ATOM 248 CD2 HIS A 16 28.255 4.299 17.100 1.00 0.00 C ATOM 249 CE1 HIS A 16 27.812 2.223 16.535 1.00 0.00 C ATOM 250 NE2 HIS A 16 28.781 3.158 16.475 1.00 0.00 N ATOM 0 H HIS A 16 25.253 5.454 15.960 1.00 0.00 H new ATOM 0 HA HIS A 16 24.224 3.815 18.064 1.00 0.00 H new ATOM 0 HB2 HIS A 16 26.370 5.983 18.047 1.00 0.00 H new ATOM 0 HB3 HIS A 16 26.137 4.790 19.310 1.00 0.00 H new ATOM 0 HD1 HIS A 16 25.859 2.198 17.330 1.00 0.00 H new ATOM 0 HD2 HIS A 16 28.767 5.241 17.232 1.00 0.00 H new ATOM 0 HE1 HIS A 16 27.898 1.222 16.139 1.00 0.00 H new ATOM 258 N SER A 17 23.583 7.047 18.176 1.00 0.00 N ATOM 259 CA SER A 17 22.831 8.130 18.798 1.00 0.00 C ATOM 260 C SER A 17 22.889 9.307 17.824 1.00 0.00 C ATOM 261 O SER A 17 23.898 9.476 17.131 1.00 0.00 O ATOM 262 CB SER A 17 23.436 8.533 20.158 1.00 0.00 C ATOM 263 OG SER A 17 24.857 8.475 20.172 1.00 0.00 O ATOM 0 H SER A 17 24.028 7.338 17.305 1.00 0.00 H new ATOM 0 HA SER A 17 21.806 7.817 18.995 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.117 9.545 20.406 1.00 0.00 H new ATOM 0 HB3 SER A 17 23.043 7.876 20.934 1.00 0.00 H new ATOM 0 HG SER A 17 25.187 8.741 21.056 1.00 0.00 H new ATOM 269 N ALA A 18 21.832 10.121 17.750 1.00 0.00 N ATOM 270 CA ALA A 18 21.914 11.372 17.008 1.00 0.00 C ATOM 271 C ALA A 18 22.495 12.437 17.935 1.00 0.00 C ATOM 272 O ALA A 18 22.408 12.330 19.161 1.00 0.00 O ATOM 273 CB ALA A 18 20.537 11.781 16.490 1.00 0.00 C ATOM 0 H ALA A 18 20.929 9.938 18.187 1.00 0.00 H new ATOM 0 HA ALA A 18 22.560 11.253 16.138 1.00 0.00 H new ATOM 0 HB1 ALA A 18 20.619 12.718 15.939 1.00 0.00 H new ATOM 0 HB2 ALA A 18 20.151 11.004 15.830 1.00 0.00 H new ATOM 0 HB3 ALA A 18 19.857 11.914 17.331 1.00 0.00 H new ATOM 279 N LYS A 19 23.065 13.484 17.338 1.00 0.00 N ATOM 280 CA LYS A 19 23.655 14.592 18.080 1.00 0.00 C ATOM 281 C LYS A 19 22.594 15.322 18.915 1.00 0.00 C ATOM 282 O LYS A 19 22.869 15.733 20.041 1.00 0.00 O ATOM 283 CB LYS A 19 24.347 15.526 17.074 1.00 0.00 C ATOM 284 CG LYS A 19 25.442 16.418 17.683 1.00 0.00 C ATOM 285 CD LYS A 19 26.691 15.669 18.179 1.00 0.00 C ATOM 286 CE LYS A 19 27.347 14.855 17.053 1.00 0.00 C ATOM 287 NZ LYS A 19 28.606 14.201 17.491 1.00 0.00 N ATOM 0 H LYS A 19 23.129 13.585 16.325 1.00 0.00 H new ATOM 0 HA LYS A 19 24.395 14.222 18.790 1.00 0.00 H new ATOM 0 HB2 LYS A 19 24.787 14.923 16.280 1.00 0.00 H new ATOM 0 HB3 LYS A 19 23.593 16.162 16.610 1.00 0.00 H new ATOM 0 HG2 LYS A 19 25.749 17.151 16.937 1.00 0.00 H new ATOM 0 HG3 LYS A 19 25.014 16.973 18.518 1.00 0.00 H new ATOM 0 HD2 LYS A 19 27.410 16.384 18.578 1.00 0.00 H new ATOM 0 HD3 LYS A 19 26.416 15.003 18.997 1.00 0.00 H new ATOM 0 HE2 LYS A 19 26.648 14.095 16.702 1.00 0.00 H new ATOM 0 HE3 LYS A 19 27.556 15.511 16.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 29.012 13.664 16.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 29.284 14.926 17.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 28.405 13.555 18.280 1.00 0.00 H new ATOM 301 N ASP A 20 21.382 15.449 18.371 1.00 0.00 N ATOM 302 CA ASP A 20 20.175 15.951 19.029 1.00 0.00 C ATOM 303 C ASP A 20 18.989 15.565 18.148 1.00 0.00 C ATOM 304 O ASP A 20 19.194 15.004 17.070 1.00 0.00 O ATOM 305 CB ASP A 20 20.203 17.486 19.123 1.00 0.00 C ATOM 306 CG ASP A 20 19.129 18.089 20.035 1.00 0.00 C ATOM 307 OD1 ASP A 20 18.630 17.384 20.941 1.00 0.00 O ATOM 308 OD2 ASP A 20 18.771 19.262 19.800 1.00 0.00 O ATOM 0 H ASP A 20 21.207 15.188 17.401 1.00 0.00 H new ATOM 0 HA ASP A 20 20.106 15.533 20.033 1.00 0.00 H new ATOM 0 HB2 ASP A 20 21.184 17.797 19.483 1.00 0.00 H new ATOM 0 HB3 ASP A 20 20.085 17.900 18.122 1.00 0.00 H new ATOM 313 N TRP A 21 17.764 15.921 18.527 1.00 0.00 N ATOM 314 CA TRP A 21 16.598 15.747 17.665 1.00 0.00 C ATOM 315 C TRP A 21 16.719 16.559 16.370 1.00 0.00 C ATOM 316 O TRP A 21 16.319 16.068 15.321 1.00 0.00 O ATOM 317 CB TRP A 21 15.300 16.062 18.417 1.00 0.00 C ATOM 318 CG TRP A 21 15.176 17.463 18.925 1.00 0.00 C ATOM 319 CD1 TRP A 21 15.564 17.894 20.144 1.00 0.00 C ATOM 320 CD2 TRP A 21 14.725 18.654 18.212 1.00 0.00 C ATOM 321 NE1 TRP A 21 15.378 19.256 20.243 1.00 0.00 N ATOM 322 CE2 TRP A 21 14.911 19.787 19.061 1.00 0.00 C ATOM 323 CE3 TRP A 21 14.240 18.898 16.909 1.00 0.00 C ATOM 324 CZ2 TRP A 21 14.669 21.097 18.626 1.00 0.00 C ATOM 325 CZ3 TRP A 21 13.997 20.209 16.462 1.00 0.00 C ATOM 326 CH2 TRP A 21 14.228 21.306 17.309 1.00 0.00 C ATOM 0 H TRP A 21 17.552 16.336 19.435 1.00 0.00 H new ATOM 0 HA TRP A 21 16.561 14.697 17.375 1.00 0.00 H new ATOM 0 HB2 TRP A 21 14.458 15.858 17.755 1.00 0.00 H new ATOM 0 HB3 TRP A 21 15.215 15.378 19.262 1.00 0.00 H new ATOM 0 HD1 TRP A 21 15.962 17.264 20.926 1.00 0.00 H new ATOM 0 HE1 TRP A 21 15.563 19.802 21.085 1.00 0.00 H new ATOM 0 HE3 TRP A 21 14.053 18.066 16.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.819 21.933 19.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.630 20.374 15.460 1.00 0.00 H new ATOM 0 HH2 TRP A 21 14.066 22.311 16.947 1.00 0.00 H new ATOM 337 N GLN A 22 17.325 17.753 16.412 1.00 0.00 N ATOM 338 CA GLN A 22 17.686 18.548 15.231 1.00 0.00 C ATOM 339 C GLN A 22 18.484 17.649 14.273 1.00 0.00 C ATOM 340 O GLN A 22 18.106 17.460 13.117 1.00 0.00 O ATOM 341 CB GLN A 22 18.517 19.762 15.691 1.00 0.00 C ATOM 342 CG GLN A 22 17.708 20.718 16.584 1.00 0.00 C ATOM 343 CD GLN A 22 18.585 21.830 17.160 1.00 0.00 C ATOM 344 OE1 GLN A 22 18.812 22.857 16.526 1.00 0.00 O ATOM 345 NE2 GLN A 22 19.106 21.651 18.364 1.00 0.00 N ATOM 0 H GLN A 22 17.584 18.204 17.290 1.00 0.00 H new ATOM 0 HA GLN A 22 16.802 18.916 14.710 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.394 19.414 16.236 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.879 20.304 14.817 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.896 21.158 16.005 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.251 20.156 17.398 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.911 20.794 18.882 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.702 22.370 18.774 1.00 0.00 H new ATOM 354 N GLU A 23 19.555 17.027 14.771 1.00 0.00 N ATOM 355 CA GLU A 23 20.399 16.160 13.959 1.00 0.00 C ATOM 356 C GLU A 23 19.646 14.909 13.524 1.00 0.00 C ATOM 357 O GLU A 23 19.870 14.405 12.435 1.00 0.00 O ATOM 358 CB GLU A 23 21.630 15.749 14.766 1.00 0.00 C ATOM 359 CG GLU A 23 22.750 15.150 13.899 1.00 0.00 C ATOM 360 CD GLU A 23 23.679 16.218 13.284 1.00 0.00 C ATOM 361 OE1 GLU A 23 23.194 17.126 12.571 1.00 0.00 O ATOM 362 OE2 GLU A 23 24.910 16.147 13.497 1.00 0.00 O ATOM 0 H GLU A 23 19.857 17.112 15.742 1.00 0.00 H new ATOM 0 HA GLU A 23 20.698 16.712 13.068 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.016 16.619 15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.335 15.021 15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.344 14.467 14.506 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.305 14.560 13.098 1.00 0.00 H new ATOM 369 N ALA A 24 18.756 14.394 14.364 1.00 0.00 N ATOM 370 CA ALA A 24 17.977 13.212 14.056 1.00 0.00 C ATOM 371 C ALA A 24 17.010 13.484 12.898 1.00 0.00 C ATOM 372 O ALA A 24 16.760 12.581 12.102 1.00 0.00 O ATOM 373 CB ALA A 24 17.268 12.751 15.323 1.00 0.00 C ATOM 0 H ALA A 24 18.557 14.791 15.282 1.00 0.00 H new ATOM 0 HA ALA A 24 18.629 12.406 13.719 1.00 0.00 H new ATOM 0 HB1 ALA A 24 16.677 11.861 15.106 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.007 12.518 16.089 1.00 0.00 H new ATOM 0 HB3 ALA A 24 16.612 13.544 15.682 1.00 0.00 H new ATOM 379 N ILE A 25 16.507 14.716 12.749 1.00 0.00 N ATOM 380 CA ILE A 25 15.738 15.109 11.570 1.00 0.00 C ATOM 381 C ILE A 25 16.680 15.095 10.365 1.00 0.00 C ATOM 382 O ILE A 25 16.347 14.517 9.331 1.00 0.00 O ATOM 383 CB ILE A 25 15.088 16.505 11.727 1.00 0.00 C ATOM 384 CG1 ILE A 25 14.322 16.692 13.063 1.00 0.00 C ATOM 385 CG2 ILE A 25 14.229 16.784 10.475 1.00 0.00 C ATOM 386 CD1 ILE A 25 12.830 16.999 12.982 1.00 0.00 C ATOM 0 H ILE A 25 16.622 15.460 13.438 1.00 0.00 H new ATOM 0 HA ILE A 25 14.920 14.402 11.434 1.00 0.00 H new ATOM 0 HB ILE A 25 15.876 17.256 11.791 1.00 0.00 H new ATOM 0 HG12 ILE A 25 14.447 15.784 13.652 1.00 0.00 H new ATOM 0 HG13 ILE A 25 14.802 17.499 13.616 1.00 0.00 H new ATOM 0 HG21 ILE A 25 13.761 17.764 10.566 1.00 0.00 H new ATOM 0 HG22 ILE A 25 14.862 16.765 9.588 1.00 0.00 H new ATOM 0 HG23 ILE A 25 13.456 16.020 10.386 1.00 0.00 H new ATOM 0 HD11 ILE A 25 12.425 17.104 13.988 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.679 17.927 12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.318 16.185 12.468 1.00 0.00 H new ATOM 398 N ASP A 26 17.862 15.710 10.485 1.00 0.00 N ATOM 399 CA ASP A 26 18.829 15.726 9.393 1.00 0.00 C ATOM 400 C ASP A 26 19.163 14.297 8.967 1.00 0.00 C ATOM 401 O ASP A 26 19.066 13.980 7.790 1.00 0.00 O ATOM 402 CB ASP A 26 20.095 16.501 9.763 1.00 0.00 C ATOM 403 CG ASP A 26 21.104 16.455 8.603 1.00 0.00 C ATOM 404 OD1 ASP A 26 20.919 17.204 7.618 1.00 0.00 O ATOM 405 OD2 ASP A 26 22.099 15.702 8.690 1.00 0.00 O ATOM 0 H ASP A 26 18.167 16.200 11.326 1.00 0.00 H new ATOM 0 HA ASP A 26 18.375 16.247 8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 26 19.842 17.536 9.994 1.00 0.00 H new ATOM 0 HB3 ASP A 26 20.542 16.074 10.661 1.00 0.00 H new ATOM 410 N PHE A 27 19.427 13.399 9.913 1.00 0.00 N ATOM 411 CA PHE A 27 19.657 11.990 9.650 1.00 0.00 C ATOM 412 C PHE A 27 18.409 11.291 9.077 1.00 0.00 C ATOM 413 O PHE A 27 18.578 10.372 8.276 1.00 0.00 O ATOM 414 CB PHE A 27 20.210 11.299 10.914 1.00 0.00 C ATOM 415 CG PHE A 27 21.714 11.469 11.128 1.00 0.00 C ATOM 416 CD1 PHE A 27 22.594 11.031 10.114 1.00 0.00 C ATOM 417 CD2 PHE A 27 22.257 11.992 12.328 1.00 0.00 C ATOM 418 CE1 PHE A 27 23.986 11.117 10.283 1.00 0.00 C ATOM 419 CE2 PHE A 27 23.653 12.062 12.496 1.00 0.00 C ATOM 420 CZ PHE A 27 24.518 11.630 11.477 1.00 0.00 C ATOM 0 H PHE A 27 19.487 13.640 10.902 1.00 0.00 H new ATOM 0 HA PHE A 27 20.414 11.904 8.870 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.686 11.692 11.785 1.00 0.00 H new ATOM 0 HB3 PHE A 27 19.983 10.234 10.859 1.00 0.00 H new ATOM 0 HD1 PHE A 27 22.192 10.625 9.198 1.00 0.00 H new ATOM 0 HD2 PHE A 27 21.600 12.337 13.113 1.00 0.00 H new ATOM 0 HE1 PHE A 27 24.647 10.789 9.495 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.062 12.451 13.416 1.00 0.00 H new ATOM 0 HZ PHE A 27 25.588 11.692 11.611 1.00 0.00 H new ATOM 430 N SER A 28 17.182 11.732 9.397 1.00 0.00 N ATOM 431 CA SER A 28 15.964 11.212 8.769 1.00 0.00 C ATOM 432 C SER A 28 15.885 11.581 7.288 1.00 0.00 C ATOM 433 O SER A 28 15.217 10.872 6.536 1.00 0.00 O ATOM 434 CB SER A 28 14.691 11.730 9.472 1.00 0.00 C ATOM 435 OG SER A 28 14.721 11.388 10.838 1.00 0.00 O ATOM 0 H SER A 28 17.010 12.455 10.095 1.00 0.00 H new ATOM 0 HA SER A 28 16.017 10.128 8.868 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.619 12.812 9.361 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.806 11.302 9.001 1.00 0.00 H new ATOM 0 HG SER A 28 15.467 11.850 11.275 1.00 0.00 H new ATOM 441 N MET A 29 16.565 12.646 6.849 1.00 0.00 N ATOM 442 CA MET A 29 16.352 13.208 5.521 1.00 0.00 C ATOM 443 C MET A 29 17.599 13.307 4.635 1.00 0.00 C ATOM 444 O MET A 29 17.450 13.462 3.427 1.00 0.00 O ATOM 445 CB MET A 29 15.795 14.622 5.703 1.00 0.00 C ATOM 446 CG MET A 29 14.638 14.867 6.678 1.00 0.00 C ATOM 447 SD MET A 29 13.008 14.777 5.916 1.00 0.00 S ATOM 448 CE MET A 29 12.737 13.007 6.027 1.00 0.00 C ATOM 0 H MET A 29 17.270 13.134 7.401 1.00 0.00 H new ATOM 0 HA MET A 29 15.676 12.524 5.008 1.00 0.00 H new ATOM 0 HB2 MET A 29 16.623 15.260 6.014 1.00 0.00 H new ATOM 0 HB3 MET A 29 15.473 14.973 4.722 1.00 0.00 H new ATOM 0 HG2 MET A 29 14.693 14.134 7.483 1.00 0.00 H new ATOM 0 HG3 MET A 29 14.762 15.850 7.133 1.00 0.00 H new ATOM 0 HE1 MET A 29 11.690 12.785 5.818 1.00 0.00 H new ATOM 0 HE2 MET A 29 13.369 12.496 5.300 1.00 0.00 H new ATOM 0 HE3 MET A 29 12.987 12.663 7.031 1.00 0.00 H new ATOM 458 N VAL A 30 18.816 13.241 5.177 1.00 0.00 N ATOM 459 CA VAL A 30 20.049 13.545 4.445 1.00 0.00 C ATOM 460 C VAL A 30 20.215 12.680 3.195 1.00 0.00 C ATOM 461 O VAL A 30 20.708 13.169 2.180 1.00 0.00 O ATOM 462 CB VAL A 30 21.268 13.452 5.392 1.00 0.00 C ATOM 463 CG1 VAL A 30 21.478 12.040 5.970 1.00 0.00 C ATOM 464 CG2 VAL A 30 22.561 13.914 4.706 1.00 0.00 C ATOM 0 H VAL A 30 18.976 12.972 6.148 1.00 0.00 H new ATOM 0 HA VAL A 30 19.981 14.571 4.083 1.00 0.00 H new ATOM 0 HB VAL A 30 21.038 14.124 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 30 22.348 12.041 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 30 20.596 11.744 6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 30 21.639 11.334 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 30 23.393 13.833 5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 30 22.756 13.287 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 30 22.454 14.951 4.388 1.00 0.00 H new ATOM 474 N SER A 31 19.780 11.420 3.227 1.00 0.00 N ATOM 475 CA SER A 31 19.880 10.564 2.060 1.00 0.00 C ATOM 476 C SER A 31 18.997 11.115 0.938 1.00 0.00 C ATOM 477 O SER A 31 19.445 11.247 -0.198 1.00 0.00 O ATOM 478 CB SER A 31 19.460 9.141 2.431 1.00 0.00 C ATOM 479 OG SER A 31 19.972 8.763 3.702 1.00 0.00 O ATOM 0 H SER A 31 19.359 10.978 4.045 1.00 0.00 H new ATOM 0 HA SER A 31 20.911 10.542 1.708 1.00 0.00 H new ATOM 0 HB2 SER A 31 18.372 9.072 2.440 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.817 8.445 1.672 1.00 0.00 H new ATOM 0 HG SER A 31 19.359 8.126 4.125 1.00 0.00 H new ATOM 485 N LEU A 32 17.764 11.520 1.263 1.00 0.00 N ATOM 486 CA LEU A 32 16.843 12.116 0.306 1.00 0.00 C ATOM 487 C LEU A 32 17.399 13.453 -0.180 1.00 0.00 C ATOM 488 O LEU A 32 17.256 13.774 -1.358 1.00 0.00 O ATOM 489 CB LEU A 32 15.451 12.286 0.949 1.00 0.00 C ATOM 490 CG LEU A 32 14.744 10.950 1.256 1.00 0.00 C ATOM 491 CD1 LEU A 32 13.510 11.212 2.126 1.00 0.00 C ATOM 492 CD2 LEU A 32 14.338 10.207 -0.024 1.00 0.00 C ATOM 0 H LEU A 32 17.381 11.440 2.205 1.00 0.00 H new ATOM 0 HA LEU A 32 16.735 11.459 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.554 12.853 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.822 12.875 0.282 1.00 0.00 H new ATOM 0 HG LEU A 32 15.448 10.313 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 32 13.011 10.268 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.817 11.683 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.824 11.872 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 32 13.844 9.272 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.655 10.828 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.227 9.993 -0.618 1.00 0.00 H new ATOM 504 N LEU A 33 18.054 14.220 0.696 1.00 0.00 N ATOM 505 CA LEU A 33 18.673 15.488 0.339 1.00 0.00 C ATOM 506 C LEU A 33 19.763 15.259 -0.713 1.00 0.00 C ATOM 507 O LEU A 33 19.781 15.929 -1.742 1.00 0.00 O ATOM 508 CB LEU A 33 19.239 16.154 1.601 1.00 0.00 C ATOM 509 CG LEU A 33 19.842 17.551 1.383 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.801 18.549 0.862 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.466 18.021 2.701 1.00 0.00 C ATOM 0 H LEU A 33 18.167 13.972 1.679 1.00 0.00 H new ATOM 0 HA LEU A 33 17.928 16.156 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 33 18.443 16.230 2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 33 20.006 15.505 2.023 1.00 0.00 H new ATOM 0 HG LEU A 33 20.613 17.494 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.269 19.523 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 33 18.404 18.197 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.989 18.637 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.899 19.012 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.697 18.064 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 33 21.246 17.322 3.004 1.00 0.00 H new ATOM 523 N ASP A 34 20.643 14.282 -0.481 1.00 0.00 N ATOM 524 CA ASP A 34 21.754 13.948 -1.373 1.00 0.00 C ATOM 525 C ASP A 34 21.271 13.416 -2.721 1.00 0.00 C ATOM 526 O ASP A 34 21.827 13.750 -3.767 1.00 0.00 O ATOM 527 CB ASP A 34 22.658 12.897 -0.717 1.00 0.00 C ATOM 528 CG ASP A 34 23.835 12.539 -1.639 1.00 0.00 C ATOM 529 OD1 ASP A 34 24.767 13.363 -1.781 1.00 0.00 O ATOM 530 OD2 ASP A 34 23.850 11.425 -2.205 1.00 0.00 O ATOM 0 H ASP A 34 20.602 13.690 0.349 1.00 0.00 H new ATOM 0 HA ASP A 34 22.310 14.869 -1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.036 13.277 0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 34 22.079 12.001 -0.494 1.00 0.00 H new ATOM 535 N LYS A 35 20.189 12.637 -2.701 1.00 0.00 N ATOM 536 CA LYS A 35 19.522 12.112 -3.891 1.00 0.00 C ATOM 537 C LYS A 35 18.674 13.183 -4.590 1.00 0.00 C ATOM 538 O LYS A 35 17.993 12.872 -5.565 1.00 0.00 O ATOM 539 CB LYS A 35 18.613 10.956 -3.459 1.00 0.00 C ATOM 540 CG LYS A 35 19.293 9.697 -2.915 1.00 0.00 C ATOM 541 CD LYS A 35 19.969 8.829 -3.976 1.00 0.00 C ATOM 542 CE LYS A 35 20.285 7.507 -3.271 1.00 0.00 C ATOM 543 NZ LYS A 35 21.144 6.602 -4.076 1.00 0.00 N ATOM 0 H LYS A 35 19.741 12.346 -1.832 1.00 0.00 H new ATOM 0 HA LYS A 35 20.282 11.778 -4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.932 11.329 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.003 10.667 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.039 9.993 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.549 9.095 -2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.313 8.672 -4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 35 20.876 9.302 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.780 7.718 -2.323 1.00 0.00 H new ATOM 0 HE3 LYS A 35 19.351 6.996 -3.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.474 5.816 -3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.597 6.225 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.964 7.131 -4.436 1.00 0.00 H new ATOM 557 N ASN A 36 18.666 14.423 -4.098 1.00 0.00 N ATOM 558 CA ASN A 36 17.786 15.532 -4.477 1.00 0.00 C ATOM 559 C ASN A 36 16.281 15.211 -4.534 1.00 0.00 C ATOM 560 O ASN A 36 15.535 15.817 -5.300 1.00 0.00 O ATOM 561 CB ASN A 36 18.354 16.408 -5.620 1.00 0.00 C ATOM 562 CG ASN A 36 17.782 16.159 -7.014 1.00 0.00 C ATOM 563 OD1 ASN A 36 17.475 17.092 -7.752 1.00 0.00 O ATOM 564 ND2 ASN A 36 17.663 14.910 -7.420 1.00 0.00 N ATOM 0 H ASN A 36 19.324 14.700 -3.369 1.00 0.00 H new ATOM 0 HA ASN A 36 17.803 16.198 -3.615 1.00 0.00 H new ATOM 0 HB2 ASN A 36 18.187 17.454 -5.364 1.00 0.00 H new ATOM 0 HB3 ASN A 36 19.433 16.258 -5.662 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.313 14.709 -8.357 1.00 0.00 H new ATOM 0 HD22 ASN A 36 17.921 14.145 -6.797 1.00 0.00 H new ATOM 571 N TYR A 37 15.808 14.271 -3.708 1.00 0.00 N ATOM 572 CA TYR A 37 14.373 14.047 -3.494 1.00 0.00 C ATOM 573 C TYR A 37 13.757 15.264 -2.784 1.00 0.00 C ATOM 574 O TYR A 37 12.558 15.511 -2.931 1.00 0.00 O ATOM 575 CB TYR A 37 14.137 12.750 -2.685 1.00 0.00 C ATOM 576 CG TYR A 37 14.031 11.478 -3.514 1.00 0.00 C ATOM 577 CD1 TYR A 37 12.803 11.153 -4.115 1.00 0.00 C ATOM 578 CD2 TYR A 37 15.131 10.616 -3.697 1.00 0.00 C ATOM 579 CE1 TYR A 37 12.713 10.069 -5.008 1.00 0.00 C ATOM 580 CE2 TYR A 37 15.049 9.526 -4.580 1.00 0.00 C ATOM 581 CZ TYR A 37 13.840 9.259 -5.258 1.00 0.00 C ATOM 582 OH TYR A 37 13.775 8.222 -6.141 1.00 0.00 O ATOM 0 H TYR A 37 16.407 13.645 -3.170 1.00 0.00 H new ATOM 0 HA TYR A 37 13.884 13.925 -4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 37 14.953 12.633 -1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.221 12.864 -2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.924 11.738 -3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 37 16.047 10.795 -3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 37 11.777 9.857 -5.504 1.00 0.00 H new ATOM 0 HE2 TYR A 37 15.910 8.893 -4.740 1.00 0.00 H new ATOM 0 HH TYR A 37 14.646 7.776 -6.186 1.00 0.00 H new ATOM 592 N ILE A 38 14.561 16.052 -2.059 1.00 0.00 N ATOM 593 CA ILE A 38 14.148 17.219 -1.278 1.00 0.00 C ATOM 594 C ILE A 38 15.198 18.337 -1.411 1.00 0.00 C ATOM 595 O ILE A 38 16.247 18.142 -2.032 1.00 0.00 O ATOM 596 CB ILE A 38 13.944 16.817 0.206 1.00 0.00 C ATOM 597 CG1 ILE A 38 15.264 16.297 0.811 1.00 0.00 C ATOM 598 CG2 ILE A 38 12.818 15.783 0.363 1.00 0.00 C ATOM 599 CD1 ILE A 38 15.240 16.016 2.307 1.00 0.00 C ATOM 0 H ILE A 38 15.565 15.883 -2.000 1.00 0.00 H new ATOM 0 HA ILE A 38 13.200 17.595 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 38 13.642 17.709 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.543 15.380 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.047 17.028 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.704 15.526 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.884 16.203 -0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 38 13.066 14.886 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.218 15.656 2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.998 16.932 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.487 15.259 2.523 1.00 0.00 H new ATOM 611 N SER A 39 14.932 19.468 -0.755 1.00 0.00 N ATOM 612 CA SER A 39 15.796 20.639 -0.641 1.00 0.00 C ATOM 613 C SER A 39 16.074 20.895 0.847 1.00 0.00 C ATOM 614 O SER A 39 15.315 20.428 1.697 1.00 0.00 O ATOM 615 CB SER A 39 15.088 21.849 -1.276 1.00 0.00 C ATOM 616 OG SER A 39 14.430 21.510 -2.486 1.00 0.00 O ATOM 0 H SER A 39 14.050 19.596 -0.258 1.00 0.00 H new ATOM 0 HA SER A 39 16.740 20.476 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.362 22.254 -0.571 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.818 22.635 -1.469 1.00 0.00 H new ATOM 0 HG SER A 39 13.630 20.980 -2.286 1.00 0.00 H new ATOM 622 N GLU A 40 17.125 21.643 1.191 1.00 0.00 N ATOM 623 CA GLU A 40 17.582 21.801 2.581 1.00 0.00 C ATOM 624 C GLU A 40 16.512 22.413 3.495 1.00 0.00 C ATOM 625 O GLU A 40 16.407 22.032 4.663 1.00 0.00 O ATOM 626 CB GLU A 40 18.871 22.639 2.618 1.00 0.00 C ATOM 627 CG GLU A 40 20.041 21.964 1.882 1.00 0.00 C ATOM 628 CD GLU A 40 21.333 22.790 2.001 1.00 0.00 C ATOM 629 OE1 GLU A 40 22.104 22.593 2.968 1.00 0.00 O ATOM 630 OE2 GLU A 40 21.604 23.636 1.118 1.00 0.00 O ATOM 0 H GLU A 40 17.687 22.159 0.514 1.00 0.00 H new ATOM 0 HA GLU A 40 17.785 20.803 2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.679 23.613 2.169 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.154 22.817 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.205 20.968 2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.785 21.836 0.830 1.00 0.00 H new ATOM 637 N ASN A 41 15.669 23.308 2.965 1.00 0.00 N ATOM 638 CA ASN A 41 14.566 23.901 3.725 1.00 0.00 C ATOM 639 C ASN A 41 13.591 22.839 4.238 1.00 0.00 C ATOM 640 O ASN A 41 13.006 23.020 5.301 1.00 0.00 O ATOM 641 CB ASN A 41 13.802 24.915 2.863 1.00 0.00 C ATOM 642 CG ASN A 41 12.669 25.566 3.657 1.00 0.00 C ATOM 643 OD1 ASN A 41 12.888 26.524 4.393 1.00 0.00 O ATOM 644 ND2 ASN A 41 11.447 25.077 3.528 1.00 0.00 N ATOM 0 H ASN A 41 15.733 23.639 2.002 1.00 0.00 H new ATOM 0 HA ASN A 41 15.007 24.406 4.585 1.00 0.00 H new ATOM 0 HB2 ASN A 41 14.488 25.683 2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 41 13.395 24.416 1.984 1.00 0.00 H new ATOM 0 HD21 ASN A 41 10.673 25.496 4.043 1.00 0.00 H new ATOM 0 HD22 ASN A 41 11.279 24.281 2.913 1.00 0.00 H new ATOM 651 N TYR A 42 13.426 21.727 3.515 1.00 0.00 N ATOM 652 CA TYR A 42 12.494 20.669 3.877 1.00 0.00 C ATOM 653 C TYR A 42 12.862 20.070 5.236 1.00 0.00 C ATOM 654 O TYR A 42 11.994 19.880 6.085 1.00 0.00 O ATOM 655 CB TYR A 42 12.518 19.603 2.778 1.00 0.00 C ATOM 656 CG TYR A 42 11.465 18.532 2.921 1.00 0.00 C ATOM 657 CD1 TYR A 42 10.159 18.773 2.460 1.00 0.00 C ATOM 658 CD2 TYR A 42 11.800 17.287 3.486 1.00 0.00 C ATOM 659 CE1 TYR A 42 9.192 17.754 2.537 1.00 0.00 C ATOM 660 CE2 TYR A 42 10.841 16.266 3.561 1.00 0.00 C ATOM 661 CZ TYR A 42 9.534 16.496 3.088 1.00 0.00 C ATOM 662 OH TYR A 42 8.608 15.504 3.174 1.00 0.00 O ATOM 0 H TYR A 42 13.943 21.540 2.656 1.00 0.00 H new ATOM 0 HA TYR A 42 11.486 21.075 3.965 1.00 0.00 H new ATOM 0 HB2 TYR A 42 12.391 20.092 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.500 19.130 2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.899 19.737 2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 42 12.798 17.117 3.863 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.190 17.932 2.176 1.00 0.00 H new ATOM 0 HE2 TYR A 42 11.104 15.306 3.980 1.00 0.00 H new ATOM 0 HH TYR A 42 9.057 14.652 3.353 1.00 0.00 H new ATOM 672 N ILE A 43 14.159 19.840 5.470 1.00 0.00 N ATOM 673 CA ILE A 43 14.669 19.375 6.754 1.00 0.00 C ATOM 674 C ILE A 43 14.299 20.397 7.835 1.00 0.00 C ATOM 675 O ILE A 43 13.737 20.033 8.872 1.00 0.00 O ATOM 676 CB ILE A 43 16.198 19.127 6.651 1.00 0.00 C ATOM 677 CG1 ILE A 43 16.526 18.010 5.637 1.00 0.00 C ATOM 678 CG2 ILE A 43 16.792 18.719 8.011 1.00 0.00 C ATOM 679 CD1 ILE A 43 16.952 18.534 4.270 1.00 0.00 C ATOM 0 H ILE A 43 14.885 19.974 4.766 1.00 0.00 H new ATOM 0 HA ILE A 43 14.216 18.424 7.033 1.00 0.00 H new ATOM 0 HB ILE A 43 16.637 20.068 6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 43 17.322 17.385 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.651 17.372 5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 43 17.864 18.553 7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.618 19.513 8.737 1.00 0.00 H new ATOM 0 HG23 ILE A 43 16.315 17.802 8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.167 17.694 3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 43 16.148 19.135 3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 43 17.846 19.148 4.378 1.00 0.00 H new ATOM 691 N GLN A 44 14.591 21.682 7.601 1.00 0.00 N ATOM 692 CA GLN A 44 14.364 22.701 8.617 1.00 0.00 C ATOM 693 C GLN A 44 12.871 22.936 8.871 1.00 0.00 C ATOM 694 O GLN A 44 12.517 23.296 9.989 1.00 0.00 O ATOM 695 CB GLN A 44 15.147 23.990 8.302 1.00 0.00 C ATOM 696 CG GLN A 44 15.447 24.826 9.568 1.00 0.00 C ATOM 697 CD GLN A 44 16.334 24.091 10.587 1.00 0.00 C ATOM 698 OE1 GLN A 44 17.412 23.603 10.255 1.00 0.00 O ATOM 699 NE2 GLN A 44 15.893 23.928 11.831 1.00 0.00 N ATOM 0 H GLN A 44 14.980 22.032 6.726 1.00 0.00 H new ATOM 0 HA GLN A 44 14.762 22.329 9.561 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.085 23.730 7.811 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.576 24.595 7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 44 15.936 25.755 9.274 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.506 25.099 10.046 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.999 24.331 12.112 1.00 0.00 H new ATOM 0 HE22 GLN A 44 16.449 23.400 12.504 1.00 0.00 H new ATOM 708 N ALA A 45 11.989 22.670 7.902 1.00 0.00 N ATOM 709 CA ALA A 45 10.547 22.751 8.094 1.00 0.00 C ATOM 710 C ALA A 45 10.082 21.759 9.160 1.00 0.00 C ATOM 711 O ALA A 45 9.285 22.124 10.026 1.00 0.00 O ATOM 712 CB ALA A 45 9.809 22.486 6.777 1.00 0.00 C ATOM 0 H ALA A 45 12.262 22.391 6.960 1.00 0.00 H new ATOM 0 HA ALA A 45 10.312 23.760 8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.734 22.551 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.108 23.228 6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.060 21.490 6.413 1.00 0.00 H new ATOM 718 N ILE A 46 10.583 20.519 9.134 1.00 0.00 N ATOM 719 CA ILE A 46 10.212 19.528 10.140 1.00 0.00 C ATOM 720 C ILE A 46 10.774 19.982 11.489 1.00 0.00 C ATOM 721 O ILE A 46 10.063 19.935 12.495 1.00 0.00 O ATOM 722 CB ILE A 46 10.716 18.115 9.772 1.00 0.00 C ATOM 723 CG1 ILE A 46 10.289 17.676 8.355 1.00 0.00 C ATOM 724 CG2 ILE A 46 10.192 17.105 10.811 1.00 0.00 C ATOM 725 CD1 ILE A 46 10.915 16.354 7.899 1.00 0.00 C ATOM 0 H ILE A 46 11.241 20.183 8.431 1.00 0.00 H new ATOM 0 HA ILE A 46 9.125 19.458 10.192 1.00 0.00 H new ATOM 0 HB ILE A 46 11.806 18.144 9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.203 17.581 8.326 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.560 18.458 7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.544 16.105 10.557 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.558 17.378 11.801 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.102 17.116 10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.566 16.114 6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.001 16.448 7.893 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.624 15.558 8.584 1.00 0.00 H new ATOM 737 N LYS A 47 12.029 20.447 11.531 1.00 0.00 N ATOM 738 CA LYS A 47 12.624 20.873 12.793 1.00 0.00 C ATOM 739 C LYS A 47 11.816 22.033 13.386 1.00 0.00 C ATOM 740 O LYS A 47 11.493 22.011 14.569 1.00 0.00 O ATOM 741 CB LYS A 47 14.080 21.312 12.578 1.00 0.00 C ATOM 742 CG LYS A 47 15.085 20.195 12.241 1.00 0.00 C ATOM 743 CD LYS A 47 16.392 20.825 11.738 1.00 0.00 C ATOM 744 CE LYS A 47 17.549 19.869 11.447 1.00 0.00 C ATOM 745 NZ LYS A 47 18.710 20.577 10.838 1.00 0.00 N ATOM 0 H LYS A 47 12.639 20.535 10.718 1.00 0.00 H new ATOM 0 HA LYS A 47 12.609 20.032 13.486 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.101 22.046 11.772 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.422 21.819 13.480 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.278 19.585 13.123 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.670 19.534 11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.173 21.381 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.728 21.549 12.480 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.862 19.385 12.372 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.210 19.081 10.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 19.008 20.078 9.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.435 21.551 10.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.499 20.597 11.516 1.00 0.00 H new ATOM 759 N ASP A 48 11.438 23.017 12.571 1.00 0.00 N ATOM 760 CA ASP A 48 10.641 24.168 12.990 1.00 0.00 C ATOM 761 C ASP A 48 9.252 23.744 13.462 1.00 0.00 C ATOM 762 O ASP A 48 8.745 24.272 14.453 1.00 0.00 O ATOM 763 CB ASP A 48 10.521 25.164 11.832 1.00 0.00 C ATOM 764 CG ASP A 48 9.620 26.351 12.209 1.00 0.00 C ATOM 765 OD1 ASP A 48 10.033 27.184 13.044 1.00 0.00 O ATOM 766 OD2 ASP A 48 8.512 26.472 11.642 1.00 0.00 O ATOM 0 H ASP A 48 11.683 23.036 11.581 1.00 0.00 H new ATOM 0 HA ASP A 48 11.148 24.643 13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.511 25.528 11.559 1.00 0.00 H new ATOM 0 HB3 ASP A 48 10.114 24.659 10.956 1.00 0.00 H new ATOM 771 N SER A 49 8.649 22.746 12.816 1.00 0.00 N ATOM 772 CA SER A 49 7.393 22.157 13.269 1.00 0.00 C ATOM 773 C SER A 49 7.576 21.494 14.647 1.00 0.00 C ATOM 774 O SER A 49 6.724 21.627 15.532 1.00 0.00 O ATOM 775 CB SER A 49 6.895 21.166 12.206 1.00 0.00 C ATOM 776 OG SER A 49 6.776 21.787 10.937 1.00 0.00 O ATOM 0 H SER A 49 9.019 22.324 11.964 1.00 0.00 H new ATOM 0 HA SER A 49 6.637 22.932 13.393 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.585 20.325 12.138 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.929 20.762 12.507 1.00 0.00 H new ATOM 0 HG SER A 49 7.658 21.833 10.511 1.00 0.00 H new ATOM 782 N THR A 50 8.724 20.854 14.872 1.00 0.00 N ATOM 783 CA THR A 50 9.065 20.243 16.149 1.00 0.00 C ATOM 784 C THR A 50 9.249 21.319 17.237 1.00 0.00 C ATOM 785 O THR A 50 8.821 21.105 18.371 1.00 0.00 O ATOM 786 CB THR A 50 10.280 19.308 15.973 1.00 0.00 C ATOM 787 OG1 THR A 50 10.078 18.448 14.862 1.00 0.00 O ATOM 788 CG2 THR A 50 10.498 18.401 17.188 1.00 0.00 C ATOM 0 H THR A 50 9.449 20.746 14.162 1.00 0.00 H new ATOM 0 HA THR A 50 8.243 19.617 16.497 1.00 0.00 H new ATOM 0 HB THR A 50 11.144 19.958 15.836 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.183 18.957 14.031 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.364 17.763 17.015 1.00 0.00 H new ATOM 0 HG22 THR A 50 10.670 19.013 18.073 1.00 0.00 H new ATOM 0 HG23 THR A 50 9.615 17.781 17.342 1.00 0.00 H new ATOM 796 N ILE A 51 9.789 22.499 16.905 1.00 0.00 N ATOM 797 CA ILE A 51 9.844 23.642 17.824 1.00 0.00 C ATOM 798 C ILE A 51 8.418 24.123 18.136 1.00 0.00 C ATOM 799 O ILE A 51 8.104 24.410 19.293 1.00 0.00 O ATOM 800 CB ILE A 51 10.718 24.781 17.229 1.00 0.00 C ATOM 801 CG1 ILE A 51 12.186 24.317 17.118 1.00 0.00 C ATOM 802 CG2 ILE A 51 10.628 26.079 18.055 1.00 0.00 C ATOM 803 CD1 ILE A 51 13.118 25.289 16.385 1.00 0.00 C ATOM 0 H ILE A 51 10.200 22.688 15.991 1.00 0.00 H new ATOM 0 HA ILE A 51 10.311 23.332 18.759 1.00 0.00 H new ATOM 0 HB ILE A 51 10.330 25.005 16.235 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.576 24.151 18.122 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.210 23.356 16.604 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.256 26.845 17.599 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.594 26.424 18.079 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.970 25.887 19.072 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.126 24.876 16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 51 12.760 25.438 15.366 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.131 26.245 16.909 1.00 0.00 H new ATOM 815 N ASN A 52 7.559 24.224 17.115 1.00 0.00 N ATOM 816 CA ASN A 52 6.248 24.865 17.220 1.00 0.00 C ATOM 817 C ASN A 52 5.310 24.125 18.163 1.00 0.00 C ATOM 818 O ASN A 52 4.482 24.755 18.823 1.00 0.00 O ATOM 819 CB ASN A 52 5.566 24.926 15.841 1.00 0.00 C ATOM 820 CG ASN A 52 5.787 26.271 15.162 1.00 0.00 C ATOM 821 OD1 ASN A 52 4.929 27.149 15.198 1.00 0.00 O ATOM 822 ND2 ASN A 52 6.940 26.473 14.553 1.00 0.00 N ATOM 0 H ASN A 52 7.759 23.858 16.184 1.00 0.00 H new ATOM 0 HA ASN A 52 6.432 25.865 17.613 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.956 24.130 15.207 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.497 24.748 15.956 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.129 27.369 14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.642 25.733 14.532 1.00 0.00 H new ATOM 829 N ASN A 53 5.409 22.796 18.192 1.00 0.00 N ATOM 830 CA ASN A 53 4.436 21.939 18.862 1.00 0.00 C ATOM 831 C ASN A 53 5.089 20.659 19.383 1.00 0.00 C ATOM 832 O ASN A 53 4.888 20.302 20.544 1.00 0.00 O ATOM 833 CB ASN A 53 3.321 21.633 17.842 1.00 0.00 C ATOM 834 CG ASN A 53 2.675 20.263 18.026 1.00 0.00 C ATOM 835 OD1 ASN A 53 1.949 20.020 18.984 1.00 0.00 O ATOM 836 ND2 ASN A 53 2.943 19.348 17.109 1.00 0.00 N ATOM 0 H ASN A 53 6.171 22.283 17.749 1.00 0.00 H new ATOM 0 HA ASN A 53 4.021 22.442 19.735 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.551 22.400 17.919 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.735 21.697 16.836 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.542 18.413 17.189 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.550 19.577 16.322 1.00 0.00 H new ATOM 843 N GLY A 54 5.868 19.980 18.545 1.00 0.00 N ATOM 844 CA GLY A 54 6.457 18.684 18.848 1.00 0.00 C ATOM 845 C GLY A 54 6.540 17.862 17.566 1.00 0.00 C ATOM 846 O GLY A 54 6.167 18.374 16.505 1.00 0.00 O ATOM 0 H GLY A 54 6.111 20.325 17.617 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.451 18.814 19.277 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.855 18.162 19.591 1.00 0.00 H new ATOM 850 N PRO A 55 7.030 16.613 17.619 1.00 0.00 N ATOM 851 CA PRO A 55 7.149 15.773 16.437 1.00 0.00 C ATOM 852 C PRO A 55 5.762 15.559 15.815 1.00 0.00 C ATOM 853 O PRO A 55 4.837 15.084 16.475 1.00 0.00 O ATOM 854 CB PRO A 55 7.809 14.477 16.915 1.00 0.00 C ATOM 855 CG PRO A 55 7.488 14.424 18.410 1.00 0.00 C ATOM 856 CD PRO A 55 7.453 15.896 18.812 1.00 0.00 C ATOM 0 HA PRO A 55 7.756 16.220 15.650 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.409 13.609 16.390 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.885 14.489 16.738 1.00 0.00 H new ATOM 0 HG2 PRO A 55 6.534 13.932 18.600 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.247 13.873 18.965 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.759 16.062 19.636 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.433 16.235 19.147 1.00 0.00 H new ATOM 864 N TYR A 56 5.622 15.934 14.541 1.00 0.00 N ATOM 865 CA TYR A 56 4.329 15.944 13.848 1.00 0.00 C ATOM 866 C TYR A 56 3.910 14.554 13.364 1.00 0.00 C ATOM 867 O TYR A 56 2.733 14.341 13.066 1.00 0.00 O ATOM 868 CB TYR A 56 4.364 16.928 12.667 1.00 0.00 C ATOM 869 CG TYR A 56 3.741 18.270 12.993 1.00 0.00 C ATOM 870 CD1 TYR A 56 4.425 19.181 13.816 1.00 0.00 C ATOM 871 CD2 TYR A 56 2.469 18.598 12.487 1.00 0.00 C ATOM 872 CE1 TYR A 56 3.854 20.434 14.112 1.00 0.00 C ATOM 873 CE2 TYR A 56 1.885 19.841 12.790 1.00 0.00 C ATOM 874 CZ TYR A 56 2.579 20.770 13.599 1.00 0.00 C ATOM 875 OH TYR A 56 2.012 21.978 13.870 1.00 0.00 O ATOM 0 H TYR A 56 6.402 16.240 13.959 1.00 0.00 H new ATOM 0 HA TYR A 56 3.583 16.270 14.573 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.398 17.080 12.359 1.00 0.00 H new ATOM 0 HB3 TYR A 56 3.840 16.487 11.819 1.00 0.00 H new ATOM 0 HD1 TYR A 56 5.391 18.920 14.222 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.940 17.892 11.864 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.390 21.139 14.731 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.906 20.086 12.405 1.00 0.00 H new ATOM 0 HH TYR A 56 1.136 22.034 13.434 1.00 0.00 H new ATOM 885 N TYR A 57 4.854 13.614 13.284 1.00 0.00 N ATOM 886 CA TYR A 57 4.658 12.311 12.678 1.00 0.00 C ATOM 887 C TYR A 57 5.146 11.273 13.670 1.00 0.00 C ATOM 888 O TYR A 57 6.342 11.005 13.731 1.00 0.00 O ATOM 889 CB TYR A 57 5.373 12.238 11.328 1.00 0.00 C ATOM 890 CG TYR A 57 4.644 12.991 10.232 1.00 0.00 C ATOM 891 CD1 TYR A 57 4.901 14.357 10.006 1.00 0.00 C ATOM 892 CD2 TYR A 57 3.661 12.327 9.473 1.00 0.00 C ATOM 893 CE1 TYR A 57 4.161 15.064 9.041 1.00 0.00 C ATOM 894 CE2 TYR A 57 2.910 13.028 8.514 1.00 0.00 C ATOM 895 CZ TYR A 57 3.150 14.406 8.306 1.00 0.00 C ATOM 896 OH TYR A 57 2.435 15.104 7.381 1.00 0.00 O ATOM 0 H TYR A 57 5.796 13.749 13.650 1.00 0.00 H new ATOM 0 HA TYR A 57 3.606 12.122 12.463 1.00 0.00 H new ATOM 0 HB2 TYR A 57 6.379 12.644 11.433 1.00 0.00 H new ATOM 0 HB3 TYR A 57 5.480 11.194 11.035 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.668 14.863 10.575 1.00 0.00 H new ATOM 0 HD2 TYR A 57 3.483 11.273 9.629 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.366 16.109 8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 57 2.153 12.516 7.938 1.00 0.00 H new ATOM 0 HH TYR A 57 2.940 15.148 6.542 1.00 0.00 H new ATOM 906 N ILE A 58 4.224 10.722 14.458 1.00 0.00 N ATOM 907 CA ILE A 58 4.462 9.792 15.557 1.00 0.00 C ATOM 908 C ILE A 58 3.423 8.687 15.402 1.00 0.00 C ATOM 909 O ILE A 58 2.279 8.961 15.028 1.00 0.00 O ATOM 910 CB ILE A 58 4.324 10.518 16.920 1.00 0.00 C ATOM 911 CG1 ILE A 58 5.478 11.505 17.193 1.00 0.00 C ATOM 912 CG2 ILE A 58 4.189 9.542 18.107 1.00 0.00 C ATOM 913 CD1 ILE A 58 6.888 10.896 17.154 1.00 0.00 C ATOM 0 H ILE A 58 3.232 10.926 14.338 1.00 0.00 H new ATOM 0 HA ILE A 58 5.471 9.380 15.531 1.00 0.00 H new ATOM 0 HB ILE A 58 3.398 11.088 16.837 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.427 12.309 16.459 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.323 11.957 18.172 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.096 10.107 19.034 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.303 8.922 17.969 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.073 8.906 18.157 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.625 11.672 17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.967 10.113 17.908 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.073 10.470 16.168 1.00 0.00 H new ATOM 925 N LEU A 59 3.829 7.449 15.693 1.00 0.00 N ATOM 926 CA LEU A 59 3.012 6.258 15.459 1.00 0.00 C ATOM 927 C LEU A 59 2.977 5.338 16.674 1.00 0.00 C ATOM 928 O LEU A 59 1.979 4.648 16.885 1.00 0.00 O ATOM 929 CB LEU A 59 3.522 5.502 14.231 1.00 0.00 C ATOM 930 CG LEU A 59 3.264 6.337 12.960 1.00 0.00 C ATOM 931 CD1 LEU A 59 4.547 7.010 12.459 1.00 0.00 C ATOM 932 CD2 LEU A 59 2.590 5.477 11.901 1.00 0.00 C ATOM 0 H LEU A 59 4.741 7.244 16.101 1.00 0.00 H new ATOM 0 HA LEU A 59 1.990 6.592 15.278 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.588 5.299 14.334 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.020 4.538 14.152 1.00 0.00 H new ATOM 0 HG LEU A 59 2.580 7.150 13.202 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.328 7.590 11.562 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.937 7.672 13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.290 6.248 12.225 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.411 6.074 11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.235 4.635 11.652 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.640 5.105 12.285 1.00 0.00 H new ATOM 944 N ALA A 60 4.035 5.350 17.486 1.00 0.00 N ATOM 945 CA ALA A 60 4.121 4.651 18.757 1.00 0.00 C ATOM 946 C ALA A 60 5.191 5.356 19.603 1.00 0.00 C ATOM 947 O ALA A 60 5.975 6.139 19.051 1.00 0.00 O ATOM 948 CB ALA A 60 4.506 3.181 18.508 1.00 0.00 C ATOM 0 H ALA A 60 4.885 5.868 17.263 1.00 0.00 H new ATOM 0 HA ALA A 60 3.165 4.667 19.280 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.571 2.655 19.461 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.749 2.707 17.883 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.471 3.138 18.004 1.00 0.00 H new ATOM 954 N PRO A 61 5.260 5.111 20.923 1.00 0.00 N ATOM 955 CA PRO A 61 6.379 5.560 21.740 1.00 0.00 C ATOM 956 C PRO A 61 7.697 5.146 21.075 1.00 0.00 C ATOM 957 O PRO A 61 7.904 3.967 20.772 1.00 0.00 O ATOM 958 CB PRO A 61 6.175 4.903 23.109 1.00 0.00 C ATOM 959 CG PRO A 61 4.659 4.739 23.188 1.00 0.00 C ATOM 960 CD PRO A 61 4.284 4.409 21.744 1.00 0.00 C ATOM 0 HA PRO A 61 6.424 6.644 21.849 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.689 3.944 23.177 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.556 5.527 23.917 1.00 0.00 H new ATOM 0 HG2 PRO A 61 4.373 3.941 23.874 1.00 0.00 H new ATOM 0 HG3 PRO A 61 4.170 5.649 23.536 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.319 3.334 21.564 1.00 0.00 H new ATOM 0 HD3 PRO A 61 3.270 4.737 21.516 1.00 0.00 H new ATOM 968 N GLY A 62 8.572 6.115 20.805 1.00 0.00 N ATOM 969 CA GLY A 62 9.871 5.863 20.202 1.00 0.00 C ATOM 970 C GLY A 62 9.866 5.723 18.673 1.00 0.00 C ATOM 971 O GLY A 62 10.934 5.462 18.114 1.00 0.00 O ATOM 0 H GLY A 62 8.394 7.100 21.001 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.544 6.676 20.474 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.283 4.951 20.633 1.00 0.00 H new ATOM 975 N VAL A 63 8.732 5.906 17.982 1.00 0.00 N ATOM 976 CA VAL A 63 8.600 5.655 16.544 1.00 0.00 C ATOM 977 C VAL A 63 7.999 6.900 15.885 1.00 0.00 C ATOM 978 O VAL A 63 6.889 7.319 16.237 1.00 0.00 O ATOM 979 CB VAL A 63 7.732 4.393 16.302 1.00 0.00 C ATOM 980 CG1 VAL A 63 7.569 4.076 14.805 1.00 0.00 C ATOM 981 CG2 VAL A 63 8.313 3.157 17.008 1.00 0.00 C ATOM 0 H VAL A 63 7.870 6.237 18.415 1.00 0.00 H new ATOM 0 HA VAL A 63 9.575 5.462 16.097 1.00 0.00 H new ATOM 0 HB VAL A 63 6.753 4.624 16.723 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.954 3.184 14.687 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.089 4.917 14.305 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.549 3.902 14.361 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.676 2.294 16.814 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.316 2.960 16.630 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.359 3.339 18.082 1.00 0.00 H new ATOM 991 N ALA A 64 8.714 7.458 14.903 1.00 0.00 N ATOM 992 CA ALA A 64 8.316 8.640 14.148 1.00 0.00 C ATOM 993 C ALA A 64 8.340 8.343 12.647 1.00 0.00 C ATOM 994 O ALA A 64 9.005 7.402 12.201 1.00 0.00 O ATOM 995 CB ALA A 64 9.254 9.814 14.479 1.00 0.00 C ATOM 0 H ALA A 64 9.615 7.083 14.606 1.00 0.00 H new ATOM 0 HA ALA A 64 7.299 8.914 14.429 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.950 10.694 13.911 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.199 10.034 15.545 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.278 9.547 14.215 1.00 0.00 H new ATOM 1001 N MET A 65 7.678 9.193 11.855 1.00 0.00 N ATOM 1002 CA MET A 65 7.678 9.100 10.395 1.00 0.00 C ATOM 1003 C MET A 65 7.948 10.473 9.736 1.00 0.00 C ATOM 1004 O MET A 65 7.048 11.001 9.078 1.00 0.00 O ATOM 1005 CB MET A 65 6.391 8.439 9.889 1.00 0.00 C ATOM 1006 CG MET A 65 6.508 7.998 8.425 1.00 0.00 C ATOM 1007 SD MET A 65 4.935 7.749 7.566 1.00 0.00 S ATOM 1008 CE MET A 65 4.045 6.691 8.723 1.00 0.00 C ATOM 0 H MET A 65 7.123 9.970 12.214 1.00 0.00 H new ATOM 0 HA MET A 65 8.504 8.455 10.095 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.159 7.574 10.511 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.560 9.137 9.992 1.00 0.00 H new ATOM 0 HG2 MET A 65 7.085 8.746 7.882 1.00 0.00 H new ATOM 0 HG3 MET A 65 7.075 7.068 8.387 1.00 0.00 H new ATOM 0 HE1 MET A 65 3.412 5.997 8.169 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.759 6.129 9.325 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.425 7.306 9.375 1.00 0.00 H new ATOM 1018 N PRO A 66 9.102 11.130 9.977 1.00 0.00 N ATOM 1019 CA PRO A 66 9.327 12.502 9.530 1.00 0.00 C ATOM 1020 C PRO A 66 9.017 12.746 8.040 1.00 0.00 C ATOM 1021 O PRO A 66 9.273 11.921 7.163 1.00 0.00 O ATOM 1022 CB PRO A 66 10.787 12.820 9.869 1.00 0.00 C ATOM 1023 CG PRO A 66 11.066 11.911 11.059 1.00 0.00 C ATOM 1024 CD PRO A 66 10.269 10.657 10.710 1.00 0.00 C ATOM 0 HA PRO A 66 8.632 13.169 10.041 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.452 12.606 9.032 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.923 13.871 10.123 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.130 11.699 11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.733 12.356 11.997 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.861 9.971 10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.975 10.116 11.609 1.00 0.00 H new ATOM 1032 N HIS A 67 8.483 13.934 7.779 1.00 0.00 N ATOM 1033 CA HIS A 67 7.885 14.403 6.527 1.00 0.00 C ATOM 1034 C HIS A 67 7.432 15.849 6.770 1.00 0.00 C ATOM 1035 O HIS A 67 7.135 16.219 7.911 1.00 0.00 O ATOM 1036 CB HIS A 67 6.681 13.510 6.144 1.00 0.00 C ATOM 1037 CG HIS A 67 5.733 14.052 5.087 1.00 0.00 C ATOM 1038 ND1 HIS A 67 4.495 14.604 5.337 1.00 0.00 N ATOM 1039 CD2 HIS A 67 5.890 14.065 3.720 1.00 0.00 C ATOM 1040 CE1 HIS A 67 3.924 14.923 4.166 1.00 0.00 C ATOM 1041 NE2 HIS A 67 4.726 14.587 3.142 1.00 0.00 N ATOM 0 H HIS A 67 8.453 14.658 8.497 1.00 0.00 H new ATOM 0 HA HIS A 67 8.599 14.355 5.705 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.066 12.552 5.795 1.00 0.00 H new ATOM 0 HB3 HIS A 67 6.104 13.312 7.048 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.765 13.729 3.183 1.00 0.00 H new ATOM 0 HE1 HIS A 67 2.954 15.386 4.061 1.00 0.00 H new ATOM 0 HE2 HIS A 67 4.528 14.691 2.147 1.00 0.00 H new ATOM 1049 N ALA A 68 7.337 16.650 5.710 1.00 0.00 N ATOM 1050 CA ALA A 68 6.735 17.977 5.703 1.00 0.00 C ATOM 1051 C ALA A 68 5.906 18.102 4.427 1.00 0.00 C ATOM 1052 O ALA A 68 6.100 17.342 3.479 1.00 0.00 O ATOM 1053 CB ALA A 68 7.815 19.067 5.773 1.00 0.00 C ATOM 0 H ALA A 68 7.694 16.377 4.794 1.00 0.00 H new ATOM 0 HA ALA A 68 6.097 18.110 6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.342 20.049 5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.393 18.949 6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.478 18.978 4.912 1.00 0.00 H new ATOM 1059 N ARG A 69 4.984 19.067 4.397 1.00 0.00 N ATOM 1060 CA ARG A 69 4.190 19.362 3.202 1.00 0.00 C ATOM 1061 C ARG A 69 5.120 19.512 1.984 1.00 0.00 C ATOM 1062 O ARG A 69 6.182 20.120 2.136 1.00 0.00 O ATOM 1063 CB ARG A 69 3.287 20.589 3.447 1.00 0.00 C ATOM 1064 CG ARG A 69 4.022 21.852 3.932 1.00 0.00 C ATOM 1065 CD ARG A 69 3.065 22.992 4.312 1.00 0.00 C ATOM 1066 NE ARG A 69 3.723 23.940 5.234 1.00 0.00 N ATOM 1067 CZ ARG A 69 4.159 25.182 4.982 1.00 0.00 C ATOM 1068 NH1 ARG A 69 3.930 25.794 3.824 1.00 0.00 N ATOM 1069 NH2 ARG A 69 4.840 25.827 5.925 1.00 0.00 N ATOM 0 H ARG A 69 4.767 19.663 5.196 1.00 0.00 H new ATOM 0 HA ARG A 69 3.517 18.533 2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.762 20.825 2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.529 20.322 4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.638 21.599 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 69 4.697 22.197 3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.741 23.517 3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.171 22.582 4.781 1.00 0.00 H new ATOM 0 HE ARG A 69 3.864 23.606 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.406 25.317 3.090 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.278 26.740 3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.022 25.376 6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.180 26.773 5.752 1.00 0.00 H new ATOM 1083 N PRO A 70 4.754 18.993 0.793 1.00 0.00 N ATOM 1084 CA PRO A 70 5.605 19.014 -0.398 1.00 0.00 C ATOM 1085 C PRO A 70 6.239 20.387 -0.658 1.00 0.00 C ATOM 1086 O PRO A 70 7.431 20.499 -0.937 1.00 0.00 O ATOM 1087 CB PRO A 70 4.660 18.641 -1.549 1.00 0.00 C ATOM 1088 CG PRO A 70 3.664 17.690 -0.893 1.00 0.00 C ATOM 1089 CD PRO A 70 3.518 18.268 0.514 1.00 0.00 C ATOM 0 HA PRO A 70 6.446 18.330 -0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 70 4.165 19.519 -1.963 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.195 18.161 -2.369 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.712 17.673 -1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.036 16.666 -0.873 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.656 18.933 0.573 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.360 17.475 1.245 1.00 0.00 H new ATOM 1097 N GLU A 71 5.446 21.451 -0.511 1.00 0.00 N ATOM 1098 CA GLU A 71 5.833 22.838 -0.759 1.00 0.00 C ATOM 1099 C GLU A 71 6.952 23.359 0.160 1.00 0.00 C ATOM 1100 O GLU A 71 7.499 24.433 -0.100 1.00 0.00 O ATOM 1101 CB GLU A 71 4.576 23.721 -0.694 1.00 0.00 C ATOM 1102 CG GLU A 71 3.808 23.620 0.635 1.00 0.00 C ATOM 1103 CD GLU A 71 2.539 24.489 0.653 1.00 0.00 C ATOM 1104 OE1 GLU A 71 1.673 24.359 -0.243 1.00 0.00 O ATOM 1105 OE2 GLU A 71 2.383 25.282 1.607 1.00 0.00 O ATOM 0 H GLU A 71 4.477 21.364 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 71 6.271 22.883 -1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.865 24.759 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.908 23.445 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.534 22.580 0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.463 23.923 1.452 1.00 0.00 H new ATOM 1112 N CYS A 72 7.334 22.614 1.204 1.00 0.00 N ATOM 1113 CA CYS A 72 8.493 22.937 2.034 1.00 0.00 C ATOM 1114 C CYS A 72 9.819 22.583 1.349 1.00 0.00 C ATOM 1115 O CYS A 72 10.871 22.862 1.923 1.00 0.00 O ATOM 1116 CB CYS A 72 8.401 22.240 3.399 1.00 0.00 C ATOM 1117 SG CYS A 72 7.140 23.053 4.418 1.00 0.00 S ATOM 0 H CYS A 72 6.844 21.768 1.495 1.00 0.00 H new ATOM 0 HA CYS A 72 8.479 24.017 2.183 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.150 21.188 3.264 1.00 0.00 H new ATOM 0 HB3 CYS A 72 9.367 22.276 3.902 1.00 0.00 H new ATOM 0 HG CYS A 72 7.064 22.458 5.571 1.00 0.00 H new ATOM 1123 N GLY A 73 9.805 21.972 0.163 1.00 0.00 N ATOM 1124 CA GLY A 73 11.009 21.763 -0.634 1.00 0.00 C ATOM 1125 C GLY A 73 11.141 20.345 -1.167 1.00 0.00 C ATOM 1126 O GLY A 73 12.237 19.982 -1.596 1.00 0.00 O ATOM 0 H GLY A 73 8.956 21.609 -0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.006 22.460 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.883 21.998 -0.027 1.00 0.00 H new ATOM 1130 N ALA A 74 10.087 19.526 -1.114 1.00 0.00 N ATOM 1131 CA ALA A 74 10.094 18.243 -1.803 1.00 0.00 C ATOM 1132 C ALA A 74 10.204 18.481 -3.310 1.00 0.00 C ATOM 1133 O ALA A 74 9.635 19.438 -3.841 1.00 0.00 O ATOM 1134 CB ALA A 74 8.839 17.446 -1.477 1.00 0.00 C ATOM 0 H ALA A 74 9.227 19.730 -0.605 1.00 0.00 H new ATOM 0 HA ALA A 74 10.952 17.662 -1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.867 16.492 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.791 17.267 -0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.959 18.008 -1.791 1.00 0.00 H new ATOM 1140 N LEU A 75 10.908 17.581 -3.994 1.00 0.00 N ATOM 1141 CA LEU A 75 11.218 17.683 -5.419 1.00 0.00 C ATOM 1142 C LEU A 75 10.776 16.417 -6.148 1.00 0.00 C ATOM 1143 O LEU A 75 10.321 16.495 -7.290 1.00 0.00 O ATOM 1144 CB LEU A 75 12.730 17.903 -5.621 1.00 0.00 C ATOM 1145 CG LEU A 75 13.316 19.162 -4.951 1.00 0.00 C ATOM 1146 CD1 LEU A 75 14.834 19.206 -5.166 1.00 0.00 C ATOM 1147 CD2 LEU A 75 12.700 20.454 -5.502 1.00 0.00 C ATOM 0 H LEU A 75 11.288 16.739 -3.562 1.00 0.00 H new ATOM 0 HA LEU A 75 10.678 18.535 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.260 17.030 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 75 12.931 17.956 -6.691 1.00 0.00 H new ATOM 0 HG LEU A 75 13.079 19.100 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.243 20.098 -4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.290 18.319 -4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.050 19.233 -6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.145 21.313 -4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.892 20.521 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.624 20.448 -5.326 1.00 0.00 H new ATOM 1159 N LYS A 76 10.865 15.263 -5.481 1.00 0.00 N ATOM 1160 CA LYS A 76 10.429 13.960 -5.960 1.00 0.00 C ATOM 1161 C LYS A 76 9.765 13.227 -4.790 1.00 0.00 C ATOM 1162 O LYS A 76 9.908 13.657 -3.643 1.00 0.00 O ATOM 1163 CB LYS A 76 11.653 13.181 -6.472 1.00 0.00 C ATOM 1164 CG LYS A 76 12.346 13.776 -7.709 1.00 0.00 C ATOM 1165 CD LYS A 76 13.703 13.114 -8.003 1.00 0.00 C ATOM 1166 CE LYS A 76 13.590 11.605 -8.275 1.00 0.00 C ATOM 1167 NZ LYS A 76 14.906 10.985 -8.571 1.00 0.00 N ATOM 0 H LYS A 76 11.265 15.216 -4.544 1.00 0.00 H new ATOM 0 HA LYS A 76 9.716 14.056 -6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.383 13.114 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.342 12.163 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.695 13.662 -8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.493 14.846 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.158 13.600 -8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.371 13.276 -7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.146 11.114 -7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.916 11.439 -9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.779 9.968 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.319 11.433 -9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.543 11.119 -7.760 1.00 0.00 H new ATOM 1181 N THR A 77 9.084 12.110 -5.047 1.00 0.00 N ATOM 1182 CA THR A 77 8.462 11.304 -4.020 1.00 0.00 C ATOM 1183 C THR A 77 9.375 10.118 -3.686 1.00 0.00 C ATOM 1184 O THR A 77 9.636 9.293 -4.564 1.00 0.00 O ATOM 1185 CB THR A 77 7.080 10.892 -4.544 1.00 0.00 C ATOM 1186 OG1 THR A 77 6.295 12.042 -4.795 1.00 0.00 O ATOM 1187 CG2 THR A 77 6.349 9.998 -3.556 1.00 0.00 C ATOM 0 H THR A 77 8.953 11.743 -5.990 1.00 0.00 H new ATOM 0 HA THR A 77 8.322 11.847 -3.085 1.00 0.00 H new ATOM 0 HB THR A 77 7.233 10.333 -5.467 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.669 11.858 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.374 9.727 -3.962 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.933 9.094 -3.382 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.214 10.530 -2.614 1.00 0.00 H new ATOM 1195 N GLY A 78 9.852 10.008 -2.439 1.00 0.00 N ATOM 1196 CA GLY A 78 10.738 8.936 -2.001 1.00 0.00 C ATOM 1197 C GLY A 78 10.843 8.853 -0.476 1.00 0.00 C ATOM 1198 O GLY A 78 10.229 9.659 0.225 1.00 0.00 O ATOM 0 H GLY A 78 9.626 10.674 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.373 7.985 -2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.731 9.093 -2.423 1.00 0.00 H new ATOM 1202 N MET A 79 11.589 7.885 0.065 1.00 0.00 N ATOM 1203 CA MET A 79 11.625 7.588 1.504 1.00 0.00 C ATOM 1204 C MET A 79 13.023 7.205 1.997 1.00 0.00 C ATOM 1205 O MET A 79 13.899 6.862 1.203 1.00 0.00 O ATOM 1206 CB MET A 79 10.699 6.405 1.808 1.00 0.00 C ATOM 1207 CG MET A 79 9.221 6.671 1.566 1.00 0.00 C ATOM 1208 SD MET A 79 8.322 5.110 1.646 1.00 0.00 S ATOM 1209 CE MET A 79 6.683 5.684 1.183 1.00 0.00 C ATOM 0 H MET A 79 12.193 7.277 -0.489 1.00 0.00 H new ATOM 0 HA MET A 79 11.309 8.498 2.013 1.00 0.00 H new ATOM 0 HB2 MET A 79 11.005 5.556 1.197 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.835 6.114 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 79 8.836 7.366 2.313 1.00 0.00 H new ATOM 0 HG3 MET A 79 9.077 7.139 0.592 1.00 0.00 H new ATOM 0 HE1 MET A 79 6.064 4.831 0.904 1.00 0.00 H new ATOM 0 HE2 MET A 79 6.227 6.203 2.026 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.762 6.367 0.337 1.00 0.00 H new ATOM 1219 N SER A 80 13.197 7.184 3.316 1.00 0.00 N ATOM 1220 CA SER A 80 14.424 6.825 4.019 1.00 0.00 C ATOM 1221 C SER A 80 14.053 6.111 5.327 1.00 0.00 C ATOM 1222 O SER A 80 12.942 6.291 5.825 1.00 0.00 O ATOM 1223 CB SER A 80 15.251 8.097 4.289 1.00 0.00 C ATOM 1224 OG SER A 80 14.417 9.204 4.589 1.00 0.00 O ATOM 0 H SER A 80 12.443 7.431 3.958 1.00 0.00 H new ATOM 0 HA SER A 80 15.030 6.151 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 80 15.934 7.919 5.120 1.00 0.00 H new ATOM 0 HB3 SER A 80 15.863 8.327 3.417 1.00 0.00 H new ATOM 0 HG SER A 80 14.848 9.764 5.268 1.00 0.00 H new ATOM 1230 N LEU A 81 14.962 5.325 5.909 1.00 0.00 N ATOM 1231 CA LEU A 81 14.747 4.561 7.142 1.00 0.00 C ATOM 1232 C LEU A 81 15.971 4.768 8.031 1.00 0.00 C ATOM 1233 O LEU A 81 17.102 4.621 7.568 1.00 0.00 O ATOM 1234 CB LEU A 81 14.582 3.054 6.833 1.00 0.00 C ATOM 1235 CG LEU A 81 13.158 2.493 6.946 1.00 0.00 C ATOM 1236 CD1 LEU A 81 12.254 3.035 5.831 1.00 0.00 C ATOM 1237 CD2 LEU A 81 13.182 0.962 6.862 1.00 0.00 C ATOM 0 H LEU A 81 15.898 5.198 5.523 1.00 0.00 H new ATOM 0 HA LEU A 81 13.838 4.904 7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 81 14.944 2.870 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 81 15.226 2.493 7.509 1.00 0.00 H new ATOM 0 HG LEU A 81 12.759 2.808 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.253 2.618 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 81 12.204 4.122 5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.662 2.750 4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.165 0.577 6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.610 0.657 5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.788 0.562 7.675 1.00 0.00 H new ATOM 1249 N THR A 82 15.759 5.061 9.310 1.00 0.00 N ATOM 1250 CA THR A 82 16.824 5.398 10.237 1.00 0.00 C ATOM 1251 C THR A 82 16.535 4.715 11.568 1.00 0.00 C ATOM 1252 O THR A 82 15.406 4.804 12.056 1.00 0.00 O ATOM 1253 CB THR A 82 16.836 6.927 10.423 1.00 0.00 C ATOM 1254 OG1 THR A 82 16.872 7.607 9.182 1.00 0.00 O ATOM 1255 CG2 THR A 82 18.021 7.382 11.274 1.00 0.00 C ATOM 0 H THR A 82 14.831 5.070 9.733 1.00 0.00 H new ATOM 0 HA THR A 82 17.792 5.068 9.861 1.00 0.00 H new ATOM 0 HB THR A 82 15.909 7.178 10.938 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.586 8.278 9.197 1.00 0.00 H new ATOM 0 HG21 THR A 82 17.996 8.466 11.383 1.00 0.00 H new ATOM 0 HG22 THR A 82 17.962 6.917 12.258 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.952 7.088 10.789 1.00 0.00 H new ATOM 1263 N LEU A 83 17.550 4.093 12.176 1.00 0.00 N ATOM 1264 CA LEU A 83 17.457 3.603 13.551 1.00 0.00 C ATOM 1265 C LEU A 83 18.582 4.227 14.370 1.00 0.00 C ATOM 1266 O LEU A 83 19.702 4.348 13.881 1.00 0.00 O ATOM 1267 CB LEU A 83 17.528 2.064 13.642 1.00 0.00 C ATOM 1268 CG LEU A 83 17.015 1.581 15.021 1.00 0.00 C ATOM 1269 CD1 LEU A 83 15.485 1.553 15.042 1.00 0.00 C ATOM 1270 CD2 LEU A 83 17.567 0.226 15.452 1.00 0.00 C ATOM 0 H LEU A 83 18.451 3.917 11.732 1.00 0.00 H new ATOM 0 HA LEU A 83 16.484 3.894 13.946 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.929 1.618 12.848 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.555 1.731 13.492 1.00 0.00 H new ATOM 0 HG LEU A 83 17.388 2.305 15.745 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.141 1.211 16.018 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.100 2.555 14.852 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.123 0.873 14.271 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.159 -0.039 16.427 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.283 -0.532 14.722 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.654 0.279 15.516 1.00 0.00 H new ATOM 1282 N LEU A 84 18.287 4.568 15.622 1.00 0.00 N ATOM 1283 CA LEU A 84 19.194 5.129 16.614 1.00 0.00 C ATOM 1284 C LEU A 84 19.174 4.152 17.787 1.00 0.00 C ATOM 1285 O LEU A 84 18.140 4.001 18.438 1.00 0.00 O ATOM 1286 CB LEU A 84 18.698 6.504 17.101 1.00 0.00 C ATOM 1287 CG LEU A 84 19.050 7.756 16.281 1.00 0.00 C ATOM 1288 CD1 LEU A 84 18.734 7.641 14.793 1.00 0.00 C ATOM 1289 CD2 LEU A 84 18.270 8.933 16.880 1.00 0.00 C ATOM 0 H LEU A 84 17.344 4.451 15.993 1.00 0.00 H new ATOM 0 HA LEU A 84 20.190 5.267 16.194 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.612 6.454 17.176 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.081 6.653 18.111 1.00 0.00 H new ATOM 0 HG LEU A 84 20.129 7.896 16.340 1.00 0.00 H new ATOM 0 HD11 LEU A 84 19.013 8.567 14.289 1.00 0.00 H new ATOM 0 HD12 LEU A 84 19.296 6.811 14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.667 7.463 14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 84 18.496 9.841 16.321 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.201 8.728 16.822 1.00 0.00 H new ATOM 0 HD23 LEU A 84 18.558 9.067 17.923 1.00 0.00 H new ATOM 1301 N GLU A 85 20.302 3.515 18.090 1.00 0.00 N ATOM 1302 CA GLU A 85 20.407 2.473 19.112 1.00 0.00 C ATOM 1303 C GLU A 85 20.084 2.995 20.517 1.00 0.00 C ATOM 1304 O GLU A 85 19.629 2.222 21.362 1.00 0.00 O ATOM 1305 CB GLU A 85 21.810 1.848 19.081 1.00 0.00 C ATOM 1306 CG GLU A 85 22.072 1.048 17.796 1.00 0.00 C ATOM 1307 CD GLU A 85 23.477 0.422 17.811 1.00 0.00 C ATOM 1308 OE1 GLU A 85 24.463 1.132 17.514 1.00 0.00 O ATOM 1309 OE2 GLU A 85 23.603 -0.786 18.118 1.00 0.00 O ATOM 0 H GLU A 85 21.188 3.711 17.623 1.00 0.00 H new ATOM 0 HA GLU A 85 19.663 1.711 18.879 1.00 0.00 H new ATOM 0 HB2 GLU A 85 22.557 2.636 19.172 1.00 0.00 H new ATOM 0 HB3 GLU A 85 21.931 1.193 19.944 1.00 0.00 H new ATOM 0 HG2 GLU A 85 21.322 0.264 17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 85 21.971 1.702 16.930 1.00 0.00 H new ATOM 1316 N GLN A 86 20.257 4.299 20.756 1.00 0.00 N ATOM 1317 CA GLN A 86 19.938 4.968 22.023 1.00 0.00 C ATOM 1318 C GLN A 86 18.734 5.906 21.883 1.00 0.00 C ATOM 1319 O GLN A 86 18.231 6.419 22.885 1.00 0.00 O ATOM 1320 CB GLN A 86 21.162 5.773 22.491 1.00 0.00 C ATOM 1321 CG GLN A 86 22.351 4.844 22.791 1.00 0.00 C ATOM 1322 CD GLN A 86 23.602 5.617 23.197 1.00 0.00 C ATOM 1323 OE1 GLN A 86 23.843 5.889 24.371 1.00 0.00 O ATOM 1324 NE2 GLN A 86 24.429 5.978 22.231 1.00 0.00 N ATOM 0 H GLN A 86 20.633 4.937 20.054 1.00 0.00 H new ATOM 0 HA GLN A 86 19.682 4.202 22.755 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.443 6.493 21.723 1.00 0.00 H new ATOM 0 HB3 GLN A 86 20.907 6.343 23.384 1.00 0.00 H new ATOM 0 HG2 GLN A 86 22.078 4.154 23.590 1.00 0.00 H new ATOM 0 HG3 GLN A 86 22.569 4.241 21.910 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.214 5.744 21.262 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.282 6.490 22.455 1.00 0.00 H new ATOM 1333 N GLY A 87 18.258 6.117 20.652 1.00 0.00 N ATOM 1334 CA GLY A 87 17.282 7.142 20.327 1.00 0.00 C ATOM 1335 C GLY A 87 17.783 8.544 20.677 1.00 0.00 C ATOM 1336 O GLY A 87 18.932 8.734 21.086 1.00 0.00 O ATOM 0 H GLY A 87 18.550 5.566 19.845 1.00 0.00 H new ATOM 0 HA2 GLY A 87 17.049 7.096 19.263 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.355 6.944 20.865 1.00 0.00 H new ATOM 1340 N VAL A 88 16.925 9.542 20.483 1.00 0.00 N ATOM 1341 CA VAL A 88 17.142 10.896 20.968 1.00 0.00 C ATOM 1342 C VAL A 88 15.750 11.498 21.199 1.00 0.00 C ATOM 1343 O VAL A 88 14.767 11.018 20.624 1.00 0.00 O ATOM 1344 CB VAL A 88 18.073 11.654 19.996 1.00 0.00 C ATOM 1345 CG1 VAL A 88 17.308 12.519 18.998 1.00 0.00 C ATOM 1346 CG2 VAL A 88 19.143 12.429 20.768 1.00 0.00 C ATOM 0 H VAL A 88 16.047 9.428 19.976 1.00 0.00 H new ATOM 0 HA VAL A 88 17.673 10.952 21.918 1.00 0.00 H new ATOM 0 HB VAL A 88 18.588 10.913 19.385 1.00 0.00 H new ATOM 0 HG11 VAL A 88 18.014 13.027 18.341 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.647 11.889 18.402 1.00 0.00 H new ATOM 0 HG13 VAL A 88 16.716 13.259 19.537 1.00 0.00 H new ATOM 0 HG21 VAL A 88 19.789 12.956 20.065 1.00 0.00 H new ATOM 0 HG22 VAL A 88 18.663 13.149 21.431 1.00 0.00 H new ATOM 0 HG23 VAL A 88 19.740 11.734 21.359 1.00 0.00 H new ATOM 1356 N TYR A 89 15.625 12.527 22.037 1.00 0.00 N ATOM 1357 CA TYR A 89 14.310 12.986 22.476 1.00 0.00 C ATOM 1358 C TYR A 89 13.825 14.187 21.676 1.00 0.00 C ATOM 1359 O TYR A 89 14.336 15.299 21.803 1.00 0.00 O ATOM 1360 CB TYR A 89 14.259 13.244 23.986 1.00 0.00 C ATOM 1361 CG TYR A 89 12.899 13.702 24.510 1.00 0.00 C ATOM 1362 CD1 TYR A 89 11.686 13.289 23.908 1.00 0.00 C ATOM 1363 CD2 TYR A 89 12.854 14.578 25.614 1.00 0.00 C ATOM 1364 CE1 TYR A 89 10.459 13.756 24.406 1.00 0.00 C ATOM 1365 CE2 TYR A 89 11.627 15.062 26.101 1.00 0.00 C ATOM 1366 CZ TYR A 89 10.418 14.656 25.491 1.00 0.00 C ATOM 1367 OH TYR A 89 9.217 15.155 25.894 1.00 0.00 O ATOM 0 H TYR A 89 16.410 13.053 22.421 1.00 0.00 H new ATOM 0 HA TYR A 89 13.615 12.171 22.274 1.00 0.00 H new ATOM 0 HB2 TYR A 89 14.545 12.330 24.507 1.00 0.00 H new ATOM 0 HB3 TYR A 89 15.003 14.000 24.237 1.00 0.00 H new ATOM 0 HD1 TYR A 89 11.704 12.614 23.065 1.00 0.00 H new ATOM 0 HD2 TYR A 89 13.774 14.881 26.092 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.537 13.422 23.953 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.608 15.743 26.939 1.00 0.00 H new ATOM 0 HH TYR A 89 9.352 15.760 26.653 1.00 0.00 H new ATOM 1377 N PHE A 90 12.810 13.922 20.859 1.00 0.00 N ATOM 1378 CA PHE A 90 12.010 14.901 20.152 1.00 0.00 C ATOM 1379 C PHE A 90 10.947 15.386 21.147 1.00 0.00 C ATOM 1380 O PHE A 90 10.111 14.565 21.539 1.00 0.00 O ATOM 1381 CB PHE A 90 11.311 14.186 18.997 1.00 0.00 C ATOM 1382 CG PHE A 90 12.174 13.920 17.777 1.00 0.00 C ATOM 1383 CD1 PHE A 90 13.265 13.029 17.837 1.00 0.00 C ATOM 1384 CD2 PHE A 90 11.866 14.555 16.558 1.00 0.00 C ATOM 1385 CE1 PHE A 90 14.031 12.773 16.690 1.00 0.00 C ATOM 1386 CE2 PHE A 90 12.623 14.283 15.408 1.00 0.00 C ATOM 1387 CZ PHE A 90 13.712 13.400 15.474 1.00 0.00 C ATOM 0 H PHE A 90 12.512 12.966 20.666 1.00 0.00 H new ATOM 0 HA PHE A 90 12.608 15.729 19.772 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.925 13.234 19.362 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.452 14.782 18.690 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.512 12.542 18.769 1.00 0.00 H new ATOM 0 HD2 PHE A 90 11.044 15.254 16.508 1.00 0.00 H new ATOM 0 HE1 PHE A 90 14.868 12.092 16.742 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.367 14.754 14.470 1.00 0.00 H new ATOM 0 HZ PHE A 90 14.303 13.203 14.592 1.00 0.00 H new ATOM 1397 N PRO A 91 10.949 16.661 21.568 1.00 0.00 N ATOM 1398 CA PRO A 91 10.107 17.127 22.664 1.00 0.00 C ATOM 1399 C PRO A 91 8.623 16.940 22.332 1.00 0.00 C ATOM 1400 O PRO A 91 8.083 17.646 21.477 1.00 0.00 O ATOM 1401 CB PRO A 91 10.507 18.588 22.909 1.00 0.00 C ATOM 1402 CG PRO A 91 11.142 19.027 21.590 1.00 0.00 C ATOM 1403 CD PRO A 91 11.782 17.743 21.066 1.00 0.00 C ATOM 0 HA PRO A 91 10.255 16.550 23.577 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.641 19.202 23.158 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.209 18.675 23.738 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.398 19.419 20.896 1.00 0.00 H new ATOM 0 HG3 PRO A 91 11.882 19.813 21.741 1.00 0.00 H new ATOM 0 HD2 PRO A 91 11.817 17.738 19.977 1.00 0.00 H new ATOM 0 HD3 PRO A 91 12.809 17.644 21.419 1.00 0.00 H new ATOM 1411 N GLY A 92 7.970 15.977 22.989 1.00 0.00 N ATOM 1412 CA GLY A 92 6.547 15.698 22.835 1.00 0.00 C ATOM 1413 C GLY A 92 6.223 14.203 22.842 1.00 0.00 C ATOM 1414 O GLY A 92 5.138 13.832 23.297 1.00 0.00 O ATOM 0 H GLY A 92 8.430 15.358 23.657 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.998 16.186 23.640 1.00 0.00 H new ATOM 0 HA3 GLY A 92 6.197 16.135 21.900 1.00 0.00 H new ATOM 1418 N ASN A 93 7.127 13.335 22.359 1.00 0.00 N ATOM 1419 CA ASN A 93 6.907 11.882 22.421 1.00 0.00 C ATOM 1420 C ASN A 93 6.999 11.396 23.875 1.00 0.00 C ATOM 1421 O ASN A 93 7.562 12.083 24.729 1.00 0.00 O ATOM 1422 CB ASN A 93 7.906 11.121 21.533 1.00 0.00 C ATOM 1423 CG ASN A 93 7.470 9.670 21.300 1.00 0.00 C ATOM 1424 OD1 ASN A 93 7.811 8.750 22.033 1.00 0.00 O ATOM 1425 ND2 ASN A 93 6.659 9.424 20.288 1.00 0.00 N ATOM 0 H ASN A 93 8.008 13.611 21.926 1.00 0.00 H new ATOM 0 HA ASN A 93 5.907 11.676 22.040 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.001 11.630 20.574 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.891 11.134 22.000 1.00 0.00 H new ATOM 0 HD21 ASN A 93 6.323 8.475 20.123 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.369 10.183 19.671 1.00 0.00 H new ATOM 1432 N ASP A 94 6.474 10.204 24.164 1.00 0.00 N ATOM 1433 CA ASP A 94 6.597 9.591 25.485 1.00 0.00 C ATOM 1434 C ASP A 94 8.051 9.261 25.833 1.00 0.00 C ATOM 1435 O ASP A 94 8.441 9.351 26.998 1.00 0.00 O ATOM 1436 CB ASP A 94 5.737 8.326 25.562 1.00 0.00 C ATOM 1437 CG ASP A 94 5.828 7.680 26.956 1.00 0.00 C ATOM 1438 OD1 ASP A 94 5.283 8.254 27.927 1.00 0.00 O ATOM 1439 OD2 ASP A 94 6.404 6.578 27.085 1.00 0.00 O ATOM 0 H ASP A 94 5.954 9.640 23.492 1.00 0.00 H new ATOM 0 HA ASP A 94 6.242 10.317 26.216 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.699 8.574 25.339 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.064 7.613 24.805 1.00 0.00 H new ATOM 1444 N GLU A 95 8.863 8.907 24.832 1.00 0.00 N ATOM 1445 CA GLU A 95 10.243 8.471 25.001 1.00 0.00 C ATOM 1446 C GLU A 95 11.137 8.890 23.815 1.00 0.00 C ATOM 1447 O GLU A 95 10.621 9.383 22.809 1.00 0.00 O ATOM 1448 CB GLU A 95 10.212 6.952 25.260 1.00 0.00 C ATOM 1449 CG GLU A 95 10.138 6.063 24.012 1.00 0.00 C ATOM 1450 CD GLU A 95 10.174 4.571 24.393 1.00 0.00 C ATOM 1451 OE1 GLU A 95 9.108 3.979 24.677 1.00 0.00 O ATOM 1452 OE2 GLU A 95 11.273 3.971 24.413 1.00 0.00 O ATOM 0 H GLU A 95 8.565 8.918 23.856 1.00 0.00 H new ATOM 0 HA GLU A 95 10.705 8.966 25.855 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.104 6.680 25.824 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.354 6.728 25.894 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.223 6.279 23.461 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.971 6.292 23.348 1.00 0.00 H new ATOM 1459 N PRO A 96 12.474 8.737 23.912 1.00 0.00 N ATOM 1460 CA PRO A 96 13.393 9.001 22.809 1.00 0.00 C ATOM 1461 C PRO A 96 12.978 8.253 21.537 1.00 0.00 C ATOM 1462 O PRO A 96 12.741 7.044 21.577 1.00 0.00 O ATOM 1463 CB PRO A 96 14.778 8.560 23.301 1.00 0.00 C ATOM 1464 CG PRO A 96 14.666 8.669 24.819 1.00 0.00 C ATOM 1465 CD PRO A 96 13.215 8.273 25.073 1.00 0.00 C ATOM 0 HA PRO A 96 13.390 10.057 22.537 1.00 0.00 H new ATOM 0 HB2 PRO A 96 15.010 7.542 22.987 1.00 0.00 H new ATOM 0 HB3 PRO A 96 15.567 9.202 22.909 1.00 0.00 H new ATOM 0 HG2 PRO A 96 15.363 8.002 25.326 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.878 9.679 25.170 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.119 7.194 25.194 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.838 8.731 25.987 1.00 0.00 H new ATOM 1473 N ILE A 97 12.916 8.951 20.400 1.00 0.00 N ATOM 1474 CA ILE A 97 12.655 8.316 19.118 1.00 0.00 C ATOM 1475 C ILE A 97 13.878 7.485 18.783 1.00 0.00 C ATOM 1476 O ILE A 97 14.973 8.028 18.641 1.00 0.00 O ATOM 1477 CB ILE A 97 12.334 9.327 18.003 1.00 0.00 C ATOM 1478 CG1 ILE A 97 11.183 10.282 18.388 1.00 0.00 C ATOM 1479 CG2 ILE A 97 11.997 8.567 16.704 1.00 0.00 C ATOM 1480 CD1 ILE A 97 9.913 9.603 18.920 1.00 0.00 C ATOM 0 H ILE A 97 13.045 9.962 20.348 1.00 0.00 H new ATOM 0 HA ILE A 97 11.765 7.691 19.191 1.00 0.00 H new ATOM 0 HB ILE A 97 13.217 9.948 17.849 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.548 10.976 19.145 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.918 10.875 17.513 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.769 9.282 15.913 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.850 7.957 16.407 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.133 7.924 16.872 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.168 10.362 19.160 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.514 8.931 18.160 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.154 9.034 19.818 1.00 0.00 H new ATOM 1492 N LYS A 98 13.676 6.178 18.646 1.00 0.00 N ATOM 1493 CA LYS A 98 14.709 5.258 18.205 1.00 0.00 C ATOM 1494 C LYS A 98 14.586 4.983 16.715 1.00 0.00 C ATOM 1495 O LYS A 98 15.553 4.503 16.141 1.00 0.00 O ATOM 1496 CB LYS A 98 14.625 3.938 18.984 1.00 0.00 C ATOM 1497 CG LYS A 98 14.701 4.132 20.508 1.00 0.00 C ATOM 1498 CD LYS A 98 15.060 2.840 21.255 1.00 0.00 C ATOM 1499 CE LYS A 98 16.542 2.498 21.038 1.00 0.00 C ATOM 1500 NZ LYS A 98 16.988 1.336 21.844 1.00 0.00 N ATOM 0 H LYS A 98 12.782 5.728 18.841 1.00 0.00 H new ATOM 0 HA LYS A 98 15.676 5.723 18.398 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.691 3.434 18.734 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.436 3.283 18.666 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.444 4.896 20.736 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.742 4.502 20.871 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.858 2.958 22.320 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.434 2.021 20.901 1.00 0.00 H new ATOM 0 HE2 LYS A 98 16.711 2.288 19.982 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.151 3.366 21.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 18.027 1.323 21.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.601 1.412 22.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.650 0.457 21.403 1.00 0.00 H new ATOM 1514 N LEU A 99 13.447 5.269 16.075 1.00 0.00 N ATOM 1515 CA LEU A 99 13.177 4.830 14.711 1.00 0.00 C ATOM 1516 C LEU A 99 12.434 5.909 13.945 1.00 0.00 C ATOM 1517 O LEU A 99 11.417 6.412 14.426 1.00 0.00 O ATOM 1518 CB LEU A 99 12.336 3.549 14.833 1.00 0.00 C ATOM 1519 CG LEU A 99 11.789 2.929 13.536 1.00 0.00 C ATOM 1520 CD1 LEU A 99 12.880 2.432 12.570 1.00 0.00 C ATOM 1521 CD2 LEU A 99 10.893 1.760 13.952 1.00 0.00 C ATOM 0 H LEU A 99 12.690 5.811 16.492 1.00 0.00 H new ATOM 0 HA LEU A 99 14.097 4.637 14.160 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.943 2.796 15.335 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.490 3.764 15.485 1.00 0.00 H new ATOM 0 HG LEU A 99 11.249 3.700 12.986 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.413 2.009 11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.519 3.267 12.282 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.481 1.668 13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.479 1.285 13.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.481 1.032 14.512 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.081 2.129 14.578 1.00 0.00 H new ATOM 1533 N LEU A 100 12.950 6.260 12.762 1.00 0.00 N ATOM 1534 CA LEU A 100 12.500 7.405 11.976 1.00 0.00 C ATOM 1535 C LEU A 100 12.432 6.976 10.522 1.00 0.00 C ATOM 1536 O LEU A 100 13.457 6.667 9.912 1.00 0.00 O ATOM 1537 CB LEU A 100 13.422 8.641 12.115 1.00 0.00 C ATOM 1538 CG LEU A 100 13.820 8.963 13.565 1.00 0.00 C ATOM 1539 CD1 LEU A 100 15.166 8.331 13.953 1.00 0.00 C ATOM 1540 CD2 LEU A 100 13.883 10.458 13.865 1.00 0.00 C ATOM 0 H LEU A 100 13.708 5.742 12.318 1.00 0.00 H new ATOM 0 HA LEU A 100 11.523 7.711 12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.326 8.475 11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.919 9.507 11.686 1.00 0.00 H new ATOM 0 HG LEU A 100 13.021 8.527 14.165 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.404 8.587 14.986 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.101 7.248 13.853 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.949 8.710 13.296 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.170 10.608 14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.619 10.929 13.214 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.905 10.906 13.690 1.00 0.00 H new ATOM 1552 N ILE A 101 11.226 6.932 9.970 1.00 0.00 N ATOM 1553 CA ILE A 101 10.993 6.639 8.567 1.00 0.00 C ATOM 1554 C ILE A 101 10.762 7.997 7.901 1.00 0.00 C ATOM 1555 O ILE A 101 9.761 8.652 8.180 1.00 0.00 O ATOM 1556 CB ILE A 101 9.807 5.657 8.458 1.00 0.00 C ATOM 1557 CG1 ILE A 101 10.179 4.190 8.763 1.00 0.00 C ATOM 1558 CG2 ILE A 101 9.172 5.660 7.070 1.00 0.00 C ATOM 1559 CD1 ILE A 101 11.060 3.903 9.980 1.00 0.00 C ATOM 0 H ILE A 101 10.369 7.102 10.497 1.00 0.00 H new ATOM 0 HA ILE A 101 11.823 6.143 8.064 1.00 0.00 H new ATOM 0 HB ILE A 101 9.110 6.024 9.211 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.252 3.630 8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.683 3.785 7.885 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.343 4.952 7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.802 6.659 6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.917 5.370 6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 101 11.232 2.830 10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 101 12.015 4.416 9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.562 4.259 10.882 1.00 0.00 H new ATOM 1571 N GLY A 102 11.683 8.443 7.053 1.00 0.00 N ATOM 1572 CA GLY A 102 11.499 9.653 6.275 1.00 0.00 C ATOM 1573 C GLY A 102 10.592 9.373 5.076 1.00 0.00 C ATOM 1574 O GLY A 102 10.640 8.283 4.499 1.00 0.00 O ATOM 0 H GLY A 102 12.574 7.974 6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 102 11.061 10.432 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.465 10.024 5.932 1.00 0.00 H new ATOM 1578 N LEU A 103 9.806 10.367 4.661 1.00 0.00 N ATOM 1579 CA LEU A 103 9.008 10.372 3.436 1.00 0.00 C ATOM 1580 C LEU A 103 9.155 11.788 2.864 1.00 0.00 C ATOM 1581 O LEU A 103 9.154 12.779 3.602 1.00 0.00 O ATOM 1582 CB LEU A 103 7.535 10.007 3.763 1.00 0.00 C ATOM 1583 CG LEU A 103 6.563 9.557 2.638 1.00 0.00 C ATOM 1584 CD1 LEU A 103 5.146 9.685 3.211 1.00 0.00 C ATOM 1585 CD2 LEU A 103 6.608 10.401 1.376 1.00 0.00 C ATOM 0 H LEU A 103 9.704 11.230 5.195 1.00 0.00 H new ATOM 0 HA LEU A 103 9.340 9.633 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.559 9.209 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.088 10.877 4.245 1.00 0.00 H new ATOM 0 HG LEU A 103 6.855 8.548 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.420 9.380 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.049 9.046 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.961 10.721 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.895 10.009 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.349 11.432 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.612 10.369 0.952 1.00 0.00 H new ATOM 1597 N SER A 104 9.262 11.881 1.547 1.00 0.00 N ATOM 1598 CA SER A 104 9.238 13.087 0.740 1.00 0.00 C ATOM 1599 C SER A 104 8.252 12.831 -0.393 1.00 0.00 C ATOM 1600 O SER A 104 8.172 11.703 -0.881 1.00 0.00 O ATOM 1601 CB SER A 104 10.650 13.382 0.234 1.00 0.00 C ATOM 1602 OG SER A 104 11.244 12.263 -0.405 1.00 0.00 O ATOM 0 H SER A 104 9.377 11.047 0.971 1.00 0.00 H new ATOM 0 HA SER A 104 8.919 13.964 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.615 14.218 -0.464 1.00 0.00 H new ATOM 0 HB3 SER A 104 11.275 13.692 1.071 1.00 0.00 H new ATOM 0 HG SER A 104 10.827 11.439 -0.076 1.00 0.00 H new ATOM 1608 N ALA A 105 7.471 13.829 -0.798 1.00 0.00 N ATOM 1609 CA ALA A 105 6.425 13.650 -1.791 1.00 0.00 C ATOM 1610 C ALA A 105 6.321 14.914 -2.617 1.00 0.00 C ATOM 1611 O ALA A 105 6.292 16.000 -2.050 1.00 0.00 O ATOM 1612 CB ALA A 105 5.100 13.364 -1.093 1.00 0.00 C ATOM 0 H ALA A 105 7.548 14.783 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 105 6.663 12.808 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.317 13.230 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.192 12.456 -0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.843 14.201 -0.444 1.00 0.00 H new ATOM 1618 N ALA A 106 6.255 14.777 -3.939 1.00 0.00 N ATOM 1619 CA ALA A 106 6.143 15.907 -4.842 1.00 0.00 C ATOM 1620 C ALA A 106 4.723 16.490 -4.837 1.00 0.00 C ATOM 1621 O ALA A 106 4.545 17.654 -5.197 1.00 0.00 O ATOM 1622 CB ALA A 106 6.537 15.470 -6.257 1.00 0.00 C ATOM 0 H ALA A 106 6.278 13.873 -4.411 1.00 0.00 H new ATOM 0 HA ALA A 106 6.820 16.691 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.453 16.318 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.565 15.108 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.873 14.672 -6.589 1.00 0.00 H new ATOM 1628 N ASP A 107 3.719 15.704 -4.434 1.00 0.00 N ATOM 1629 CA ASP A 107 2.321 16.135 -4.347 1.00 0.00 C ATOM 1630 C ASP A 107 1.638 15.441 -3.167 1.00 0.00 C ATOM 1631 O ASP A 107 2.066 14.360 -2.753 1.00 0.00 O ATOM 1632 CB ASP A 107 1.592 15.818 -5.661 1.00 0.00 C ATOM 1633 CG ASP A 107 0.121 16.249 -5.603 1.00 0.00 C ATOM 1634 OD1 ASP A 107 -0.170 17.441 -5.852 1.00 0.00 O ATOM 1635 OD2 ASP A 107 -0.740 15.404 -5.280 1.00 0.00 O ATOM 0 H ASP A 107 3.858 14.733 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 107 2.284 17.212 -4.185 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.089 16.327 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.652 14.749 -5.863 1.00 0.00 H new ATOM 1640 N ALA A 108 0.586 16.055 -2.613 1.00 0.00 N ATOM 1641 CA ALA A 108 -0.121 15.536 -1.449 1.00 0.00 C ATOM 1642 C ALA A 108 -0.703 14.139 -1.676 1.00 0.00 C ATOM 1643 O ALA A 108 -0.777 13.362 -0.728 1.00 0.00 O ATOM 1644 CB ALA A 108 -1.234 16.499 -1.023 1.00 0.00 C ATOM 0 H ALA A 108 0.203 16.932 -2.966 1.00 0.00 H new ATOM 0 HA ALA A 108 0.619 15.451 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.751 16.095 -0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.801 17.467 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.943 16.621 -1.842 1.00 0.00 H new ATOM 1650 N ASP A 109 -1.108 13.793 -2.898 1.00 0.00 N ATOM 1651 CA ASP A 109 -1.641 12.459 -3.183 1.00 0.00 C ATOM 1652 C ASP A 109 -0.521 11.424 -3.297 1.00 0.00 C ATOM 1653 O ASP A 109 -0.682 10.280 -2.867 1.00 0.00 O ATOM 1654 CB ASP A 109 -2.494 12.472 -4.445 1.00 0.00 C ATOM 1655 CG ASP A 109 -2.965 11.056 -4.818 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -3.911 10.543 -4.180 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -2.423 10.470 -5.782 1.00 0.00 O ATOM 0 H ASP A 109 -1.078 14.416 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.276 12.172 -2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.360 13.117 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.920 12.895 -5.269 1.00 0.00 H new ATOM 1662 N SER A 110 0.645 11.837 -3.794 1.00 0.00 N ATOM 1663 CA SER A 110 1.850 11.018 -3.756 1.00 0.00 C ATOM 1664 C SER A 110 2.214 10.719 -2.295 1.00 0.00 C ATOM 1665 O SER A 110 2.490 9.572 -1.949 1.00 0.00 O ATOM 1666 CB SER A 110 2.995 11.721 -4.504 1.00 0.00 C ATOM 1667 OG SER A 110 2.546 12.266 -5.735 1.00 0.00 O ATOM 0 H SER A 110 0.778 12.748 -4.233 1.00 0.00 H new ATOM 0 HA SER A 110 1.672 10.069 -4.262 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.407 12.515 -3.881 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.801 11.011 -4.690 1.00 0.00 H new ATOM 0 HG SER A 110 3.293 12.708 -6.189 1.00 0.00 H new ATOM 1673 N HIS A 111 2.121 11.732 -1.424 1.00 0.00 N ATOM 1674 CA HIS A 111 2.260 11.595 0.023 1.00 0.00 C ATOM 1675 C HIS A 111 1.253 10.587 0.563 1.00 0.00 C ATOM 1676 O HIS A 111 1.645 9.689 1.294 1.00 0.00 O ATOM 1677 CB HIS A 111 2.113 12.976 0.686 1.00 0.00 C ATOM 1678 CG HIS A 111 1.335 13.039 1.975 1.00 0.00 C ATOM 1679 ND1 HIS A 111 0.022 13.432 2.090 1.00 0.00 N ATOM 1680 CD2 HIS A 111 1.792 12.785 3.240 1.00 0.00 C ATOM 1681 CE1 HIS A 111 -0.307 13.421 3.392 1.00 0.00 C ATOM 1682 NE2 HIS A 111 0.747 13.041 4.139 1.00 0.00 N ATOM 0 H HIS A 111 1.942 12.692 -1.718 1.00 0.00 H new ATOM 0 HA HIS A 111 3.252 11.211 0.263 1.00 0.00 H new ATOM 0 HB2 HIS A 111 3.112 13.369 0.874 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.637 13.646 -0.030 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -0.595 13.688 1.319 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.784 12.447 3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -1.279 13.680 3.784 1.00 0.00 H new ATOM 1690 N ILE A 112 -0.021 10.698 0.195 1.00 0.00 N ATOM 1691 CA ILE A 112 -1.079 9.828 0.695 1.00 0.00 C ATOM 1692 C ILE A 112 -0.766 8.364 0.378 1.00 0.00 C ATOM 1693 O ILE A 112 -0.902 7.513 1.258 1.00 0.00 O ATOM 1694 CB ILE A 112 -2.422 10.320 0.101 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -2.964 11.554 0.849 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -3.502 9.243 0.004 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -3.576 11.244 2.214 1.00 0.00 C ATOM 0 H ILE A 112 -0.350 11.402 -0.466 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.152 9.877 1.781 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.179 10.602 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.152 12.269 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.717 12.039 0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.408 9.674 -0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.151 8.432 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.718 8.854 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.932 12.167 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.411 10.555 2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -2.822 10.789 2.856 1.00 0.00 H new ATOM 1709 N GLY A 113 -0.339 8.028 -0.840 1.00 0.00 N ATOM 1710 CA GLY A 113 -0.054 6.633 -1.168 1.00 0.00 C ATOM 1711 C GLY A 113 1.248 6.158 -0.523 1.00 0.00 C ATOM 1712 O GLY A 113 1.344 5.012 -0.090 1.00 0.00 O ATOM 0 H GLY A 113 -0.186 8.689 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.878 6.004 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.013 6.519 -2.250 1.00 0.00 H new ATOM 1716 N ALA A 114 2.229 7.053 -0.393 1.00 0.00 N ATOM 1717 CA ALA A 114 3.495 6.785 0.270 1.00 0.00 C ATOM 1718 C ALA A 114 3.282 6.503 1.760 1.00 0.00 C ATOM 1719 O ALA A 114 3.776 5.504 2.278 1.00 0.00 O ATOM 1720 CB ALA A 114 4.401 7.995 0.036 1.00 0.00 C ATOM 0 H ALA A 114 2.158 8.004 -0.756 1.00 0.00 H new ATOM 0 HA ALA A 114 3.966 5.892 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.363 7.829 0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.553 8.134 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.933 8.886 0.454 1.00 0.00 H new ATOM 1726 N ILE A 115 2.493 7.324 2.452 1.00 0.00 N ATOM 1727 CA ILE A 115 2.101 7.134 3.837 1.00 0.00 C ATOM 1728 C ILE A 115 1.476 5.744 3.977 1.00 0.00 C ATOM 1729 O ILE A 115 1.798 5.006 4.904 1.00 0.00 O ATOM 1730 CB ILE A 115 1.111 8.250 4.203 1.00 0.00 C ATOM 1731 CG1 ILE A 115 1.750 9.619 4.511 1.00 0.00 C ATOM 1732 CG2 ILE A 115 0.106 7.863 5.283 1.00 0.00 C ATOM 1733 CD1 ILE A 115 2.545 9.695 5.816 1.00 0.00 C ATOM 0 H ILE A 115 2.097 8.170 2.042 1.00 0.00 H new ATOM 0 HA ILE A 115 2.952 7.189 4.516 1.00 0.00 H new ATOM 0 HB ILE A 115 0.556 8.378 3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.411 9.886 3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.961 10.370 4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.556 8.706 5.483 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.483 7.011 4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.638 7.595 6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.952 10.699 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.889 9.466 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.362 8.974 5.787 1.00 0.00 H new ATOM 1745 N GLN A 116 0.594 5.372 3.046 1.00 0.00 N ATOM 1746 CA GLN A 116 -0.101 4.092 3.065 1.00 0.00 C ATOM 1747 C GLN A 116 0.831 2.905 2.788 1.00 0.00 C ATOM 1748 O GLN A 116 0.407 1.769 2.998 1.00 0.00 O ATOM 1749 CB GLN A 116 -1.271 4.138 2.070 1.00 0.00 C ATOM 1750 CG GLN A 116 -2.414 4.994 2.612 1.00 0.00 C ATOM 1751 CD GLN A 116 -3.551 5.088 1.601 1.00 0.00 C ATOM 1752 OE1 GLN A 116 -4.529 4.346 1.650 1.00 0.00 O ATOM 1753 NE2 GLN A 116 -3.429 5.998 0.650 1.00 0.00 N ATOM 0 H GLN A 116 0.343 5.960 2.252 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.488 3.930 4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.928 4.543 1.118 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.629 3.127 1.876 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -2.785 4.565 3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -2.046 5.993 2.845 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -2.609 6.605 0.627 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.155 6.094 -0.060 1.00 0.00 H new ATOM 1762 N ALA A 117 2.083 3.126 2.368 1.00 0.00 N ATOM 1763 CA ALA A 117 3.082 2.084 2.275 1.00 0.00 C ATOM 1764 C ALA A 117 3.838 2.001 3.594 1.00 0.00 C ATOM 1765 O ALA A 117 4.114 0.913 4.087 1.00 0.00 O ATOM 1766 CB ALA A 117 4.008 2.347 1.080 1.00 0.00 C ATOM 0 H ALA A 117 2.422 4.045 2.084 1.00 0.00 H new ATOM 0 HA ALA A 117 2.609 1.118 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.756 1.557 1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.421 2.363 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.505 3.308 1.210 1.00 0.00 H new ATOM 1772 N LEU A 118 4.114 3.144 4.219 1.00 0.00 N ATOM 1773 CA LEU A 118 4.862 3.191 5.468 1.00 0.00 C ATOM 1774 C LEU A 118 4.021 2.689 6.626 1.00 0.00 C ATOM 1775 O LEU A 118 4.550 2.066 7.545 1.00 0.00 O ATOM 1776 CB LEU A 118 5.319 4.625 5.738 1.00 0.00 C ATOM 1777 CG LEU A 118 6.271 5.083 4.629 1.00 0.00 C ATOM 1778 CD1 LEU A 118 6.566 6.571 4.768 1.00 0.00 C ATOM 1779 CD2 LEU A 118 7.555 4.242 4.623 1.00 0.00 C ATOM 0 H LEU A 118 3.825 4.059 3.873 1.00 0.00 H new ATOM 0 HA LEU A 118 5.732 2.541 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.456 5.289 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.819 4.681 6.705 1.00 0.00 H new ATOM 0 HG LEU A 118 5.786 4.929 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.244 6.883 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.636 7.135 4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.030 6.761 5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 118 8.213 4.588 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.062 4.345 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.303 3.195 4.456 1.00 0.00 H new ATOM 1791 N SER A 119 2.710 2.910 6.554 1.00 0.00 N ATOM 1792 CA SER A 119 1.753 2.372 7.505 1.00 0.00 C ATOM 1793 C SER A 119 1.752 0.835 7.518 1.00 0.00 C ATOM 1794 O SER A 119 1.355 0.244 8.518 1.00 0.00 O ATOM 1795 CB SER A 119 0.357 2.926 7.190 1.00 0.00 C ATOM 1796 OG SER A 119 0.361 4.347 7.155 1.00 0.00 O ATOM 0 H SER A 119 2.282 3.476 5.822 1.00 0.00 H new ATOM 0 HA SER A 119 2.048 2.688 8.506 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.017 2.537 6.230 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.352 2.581 7.942 1.00 0.00 H new ATOM 0 HG SER A 119 0.835 4.653 6.354 1.00 0.00 H new ATOM 1802 N GLU A 120 2.233 0.162 6.462 1.00 0.00 N ATOM 1803 CA GLU A 120 2.355 -1.297 6.466 1.00 0.00 C ATOM 1804 C GLU A 120 3.415 -1.737 7.482 1.00 0.00 C ATOM 1805 O GLU A 120 3.365 -2.862 7.981 1.00 0.00 O ATOM 1806 CB GLU A 120 2.715 -1.853 5.079 1.00 0.00 C ATOM 1807 CG GLU A 120 1.669 -1.514 4.011 1.00 0.00 C ATOM 1808 CD GLU A 120 0.355 -2.298 4.202 1.00 0.00 C ATOM 1809 OE1 GLU A 120 0.228 -3.415 3.649 1.00 0.00 O ATOM 1810 OE2 GLU A 120 -0.569 -1.806 4.886 1.00 0.00 O ATOM 0 H GLU A 120 2.542 0.607 5.598 1.00 0.00 H new ATOM 0 HA GLU A 120 1.381 -1.699 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.682 -1.454 4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.823 -2.936 5.144 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.458 -0.445 4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.078 -1.732 3.024 1.00 0.00 H new ATOM 1817 N LEU A 121 4.369 -0.847 7.782 1.00 0.00 N ATOM 1818 CA LEU A 121 5.486 -1.117 8.675 1.00 0.00 C ATOM 1819 C LEU A 121 5.262 -0.474 10.045 1.00 0.00 C ATOM 1820 O LEU A 121 5.175 -1.184 11.045 1.00 0.00 O ATOM 1821 CB LEU A 121 6.805 -0.640 8.032 1.00 0.00 C ATOM 1822 CG LEU A 121 7.187 -1.328 6.702 1.00 0.00 C ATOM 1823 CD1 LEU A 121 8.612 -0.901 6.320 1.00 0.00 C ATOM 1824 CD2 LEU A 121 7.110 -2.863 6.733 1.00 0.00 C ATOM 0 H LEU A 121 4.380 0.098 7.399 1.00 0.00 H new ATOM 0 HA LEU A 121 5.555 -2.193 8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.736 0.434 7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 121 7.614 -0.796 8.746 1.00 0.00 H new ATOM 0 HG LEU A 121 6.451 -1.007 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.896 -1.379 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.648 0.182 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.305 -1.202 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.394 -3.261 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.790 -3.246 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.091 -3.172 6.968 1.00 0.00 H new ATOM 1836 N LEU A 122 5.142 0.855 10.120 1.00 0.00 N ATOM 1837 CA LEU A 122 5.077 1.569 11.400 1.00 0.00 C ATOM 1838 C LEU A 122 3.739 1.423 12.145 1.00 0.00 C ATOM 1839 O LEU A 122 3.633 1.931 13.262 1.00 0.00 O ATOM 1840 CB LEU A 122 5.477 3.038 11.212 1.00 0.00 C ATOM 1841 CG LEU A 122 6.941 3.244 10.772 1.00 0.00 C ATOM 1842 CD1 LEU A 122 7.318 4.706 11.018 1.00 0.00 C ATOM 1843 CD2 LEU A 122 7.953 2.339 11.490 1.00 0.00 C ATOM 0 H LEU A 122 5.088 1.463 9.303 1.00 0.00 H new ATOM 0 HA LEU A 122 5.802 1.086 12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.819 3.490 10.469 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.313 3.570 12.149 1.00 0.00 H new ATOM 0 HG LEU A 122 6.991 2.975 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.351 4.872 10.713 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.660 5.354 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.212 4.936 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.956 2.550 11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.914 2.529 12.563 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.708 1.295 11.298 1.00 0.00 H new ATOM 1855 N CYS A 123 2.751 0.708 11.595 1.00 0.00 N ATOM 1856 CA CYS A 123 1.488 0.402 12.278 1.00 0.00 C ATOM 1857 C CYS A 123 1.333 -1.100 12.533 1.00 0.00 C ATOM 1858 O CYS A 123 0.216 -1.619 12.602 1.00 0.00 O ATOM 1859 CB CYS A 123 0.287 0.936 11.486 1.00 0.00 C ATOM 1860 SG CYS A 123 0.468 2.694 11.060 1.00 0.00 S ATOM 0 H CYS A 123 2.806 0.321 10.653 1.00 0.00 H new ATOM 0 HA CYS A 123 1.516 0.905 13.244 1.00 0.00 H new ATOM 0 HB2 CYS A 123 0.169 0.353 10.572 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.622 0.798 12.072 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.574 3.088 10.391 1.00 0.00 H new ATOM 1866 N GLU A 124 2.450 -1.811 12.640 1.00 0.00 N ATOM 1867 CA GLU A 124 2.497 -3.252 12.725 1.00 0.00 C ATOM 1868 C GLU A 124 3.542 -3.604 13.772 1.00 0.00 C ATOM 1869 O GLU A 124 4.740 -3.589 13.506 1.00 0.00 O ATOM 1870 CB GLU A 124 2.750 -3.821 11.316 1.00 0.00 C ATOM 1871 CG GLU A 124 2.484 -5.320 11.205 1.00 0.00 C ATOM 1872 CD GLU A 124 1.018 -5.698 11.484 1.00 0.00 C ATOM 1873 OE1 GLU A 124 0.196 -5.718 10.540 1.00 0.00 O ATOM 1874 OE2 GLU A 124 0.683 -6.002 12.651 1.00 0.00 O ATOM 0 H GLU A 124 3.373 -1.379 12.670 1.00 0.00 H new ATOM 0 HA GLU A 124 1.561 -3.706 13.051 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.117 -3.294 10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.784 -3.622 11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.755 -5.658 10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.129 -5.850 11.906 1.00 0.00 H new ATOM 1881 N GLU A 125 3.086 -3.855 15.002 1.00 0.00 N ATOM 1882 CA GLU A 125 3.952 -4.065 16.160 1.00 0.00 C ATOM 1883 C GLU A 125 4.926 -5.236 15.961 1.00 0.00 C ATOM 1884 O GLU A 125 6.001 -5.250 16.564 1.00 0.00 O ATOM 1885 CB GLU A 125 3.109 -4.217 17.438 1.00 0.00 C ATOM 1886 CG GLU A 125 2.219 -5.471 17.463 1.00 0.00 C ATOM 1887 CD GLU A 125 1.360 -5.524 18.739 1.00 0.00 C ATOM 1888 OE1 GLU A 125 1.835 -6.026 19.783 1.00 0.00 O ATOM 1889 OE2 GLU A 125 0.191 -5.076 18.712 1.00 0.00 O ATOM 0 H GLU A 125 2.092 -3.918 15.222 1.00 0.00 H new ATOM 0 HA GLU A 125 4.577 -3.179 16.273 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.777 -4.242 18.299 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.478 -3.335 17.550 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.572 -5.477 16.586 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.843 -6.363 17.405 1.00 0.00 H new ATOM 1896 N GLU A 126 4.582 -6.183 15.079 1.00 0.00 N ATOM 1897 CA GLU A 126 5.464 -7.282 14.710 1.00 0.00 C ATOM 1898 C GLU A 126 6.720 -6.729 14.041 1.00 0.00 C ATOM 1899 O GLU A 126 7.843 -7.081 14.399 1.00 0.00 O ATOM 1900 CB GLU A 126 4.757 -8.250 13.749 1.00 0.00 C ATOM 1901 CG GLU A 126 3.560 -8.962 14.383 1.00 0.00 C ATOM 1902 CD GLU A 126 3.974 -9.979 15.465 1.00 0.00 C ATOM 1903 OE1 GLU A 126 4.379 -11.111 15.116 1.00 0.00 O ATOM 1904 OE2 GLU A 126 3.880 -9.668 16.673 1.00 0.00 O ATOM 0 H GLU A 126 3.680 -6.203 14.603 1.00 0.00 H new ATOM 0 HA GLU A 126 5.735 -7.825 15.615 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.420 -7.699 12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.473 -8.995 13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.894 -8.220 14.824 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.995 -9.476 13.605 1.00 0.00 H new ATOM 1911 N ILE A 127 6.516 -5.851 13.060 1.00 0.00 N ATOM 1912 CA ILE A 127 7.571 -5.179 12.320 1.00 0.00 C ATOM 1913 C ILE A 127 8.306 -4.214 13.244 1.00 0.00 C ATOM 1914 O ILE A 127 9.531 -4.121 13.150 1.00 0.00 O ATOM 1915 CB ILE A 127 6.971 -4.474 11.088 1.00 0.00 C ATOM 1916 CG1 ILE A 127 6.785 -5.418 9.883 1.00 0.00 C ATOM 1917 CG2 ILE A 127 7.806 -3.271 10.630 1.00 0.00 C ATOM 1918 CD1 ILE A 127 5.918 -6.653 10.142 1.00 0.00 C ATOM 0 H ILE A 127 5.581 -5.583 12.753 1.00 0.00 H new ATOM 0 HA ILE A 127 8.301 -5.903 11.956 1.00 0.00 H new ATOM 0 HB ILE A 127 5.993 -4.130 11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.343 -4.851 9.064 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.768 -5.749 9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.337 -2.813 9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 127 7.865 -2.541 11.437 1.00 0.00 H new ATOM 0 HG23 ILE A 127 8.810 -3.604 10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 127 5.852 -7.248 9.231 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.365 -7.252 10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.919 -6.339 10.444 1.00 0.00 H new ATOM 1930 N LEU A 128 7.588 -3.495 14.116 1.00 0.00 N ATOM 1931 CA LEU A 128 8.189 -2.436 14.921 1.00 0.00 C ATOM 1932 C LEU A 128 9.377 -2.953 15.707 1.00 0.00 C ATOM 1933 O LEU A 128 10.406 -2.294 15.712 1.00 0.00 O ATOM 1934 CB LEU A 128 7.192 -1.774 15.889 1.00 0.00 C ATOM 1935 CG LEU A 128 6.172 -0.821 15.244 1.00 0.00 C ATOM 1936 CD1 LEU A 128 5.306 -0.179 16.336 1.00 0.00 C ATOM 1937 CD2 LEU A 128 6.857 0.287 14.439 1.00 0.00 C ATOM 0 H LEU A 128 6.590 -3.631 14.279 1.00 0.00 H new ATOM 0 HA LEU A 128 8.517 -1.677 14.211 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.647 -2.559 16.414 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.756 -1.220 16.640 1.00 0.00 H new ATOM 0 HG LEU A 128 5.557 -1.409 14.563 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.584 0.496 15.877 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.777 -0.958 16.885 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.941 0.381 17.022 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.101 0.938 14.000 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.500 0.870 15.097 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.458 -0.158 13.646 1.00 0.00 H new ATOM 1949 N GLU A 129 9.275 -4.129 16.318 1.00 0.00 N ATOM 1950 CA GLU A 129 10.367 -4.713 17.079 1.00 0.00 C ATOM 1951 C GLU A 129 11.522 -5.092 16.160 1.00 0.00 C ATOM 1952 O GLU A 129 12.680 -4.909 16.527 1.00 0.00 O ATOM 1953 CB GLU A 129 9.893 -5.933 17.885 1.00 0.00 C ATOM 1954 CG GLU A 129 9.508 -5.516 19.309 1.00 0.00 C ATOM 1955 CD GLU A 129 9.037 -6.718 20.147 1.00 0.00 C ATOM 1956 OE1 GLU A 129 9.888 -7.452 20.701 1.00 0.00 O ATOM 1957 OE2 GLU A 129 7.811 -6.931 20.287 1.00 0.00 O ATOM 0 H GLU A 129 8.431 -4.702 16.298 1.00 0.00 H new ATOM 0 HA GLU A 129 10.721 -3.962 17.785 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.038 -6.394 17.390 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.683 -6.683 17.920 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.364 -5.047 19.795 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.716 -4.769 19.268 1.00 0.00 H new ATOM 1964 N GLN A 130 11.234 -5.598 14.961 1.00 0.00 N ATOM 1965 CA GLN A 130 12.247 -6.071 14.039 1.00 0.00 C ATOM 1966 C GLN A 130 13.049 -4.885 13.482 1.00 0.00 C ATOM 1967 O GLN A 130 14.252 -5.024 13.256 1.00 0.00 O ATOM 1968 CB GLN A 130 11.568 -6.919 12.952 1.00 0.00 C ATOM 1969 CG GLN A 130 10.990 -8.220 13.525 1.00 0.00 C ATOM 1970 CD GLN A 130 10.185 -8.998 12.487 1.00 0.00 C ATOM 1971 OE1 GLN A 130 10.736 -9.603 11.571 1.00 0.00 O ATOM 1972 NE2 GLN A 130 8.868 -8.991 12.595 1.00 0.00 N ATOM 0 H GLN A 130 10.282 -5.689 14.607 1.00 0.00 H new ATOM 0 HA GLN A 130 12.970 -6.710 14.546 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.770 -6.341 12.485 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.290 -7.155 12.170 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.803 -8.845 13.895 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.352 -7.988 14.378 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.422 -8.485 13.360 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.298 -9.492 11.913 1.00 0.00 H new ATOM 1981 N LEU A 131 12.413 -3.715 13.313 1.00 0.00 N ATOM 1982 CA LEU A 131 13.104 -2.466 12.999 1.00 0.00 C ATOM 1983 C LEU A 131 13.842 -1.983 14.238 1.00 0.00 C ATOM 1984 O LEU A 131 15.032 -1.710 14.165 1.00 0.00 O ATOM 1985 CB LEU A 131 12.129 -1.344 12.626 1.00 0.00 C ATOM 1986 CG LEU A 131 11.307 -1.578 11.346 1.00 0.00 C ATOM 1987 CD1 LEU A 131 10.085 -0.670 11.368 1.00 0.00 C ATOM 1988 CD2 LEU A 131 12.109 -1.302 10.074 1.00 0.00 C ATOM 0 H LEU A 131 11.401 -3.614 13.392 1.00 0.00 H new ATOM 0 HA LEU A 131 13.769 -2.674 12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.440 -1.194 13.457 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.694 -0.419 12.510 1.00 0.00 H new ATOM 0 HG LEU A 131 11.017 -2.629 11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.497 -0.830 10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.476 -0.900 12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.406 0.371 11.413 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.481 -1.483 9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 131 12.443 -0.264 10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 131 12.976 -1.962 10.040 1.00 0.00 H new ATOM 2000 N LEU A 132 13.138 -1.874 15.371 1.00 0.00 N ATOM 2001 CA LEU A 132 13.670 -1.341 16.635 1.00 0.00 C ATOM 2002 C LEU A 132 14.889 -2.111 17.167 1.00 0.00 C ATOM 2003 O LEU A 132 15.559 -1.616 18.074 1.00 0.00 O ATOM 2004 CB LEU A 132 12.580 -1.264 17.725 1.00 0.00 C ATOM 2005 CG LEU A 132 11.592 -0.086 17.576 1.00 0.00 C ATOM 2006 CD1 LEU A 132 10.371 -0.298 18.479 1.00 0.00 C ATOM 2007 CD2 LEU A 132 12.238 1.254 17.949 1.00 0.00 C ATOM 0 H LEU A 132 12.161 -2.160 15.438 1.00 0.00 H new ATOM 0 HA LEU A 132 14.010 -0.333 16.396 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.015 -2.196 17.719 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.065 -1.191 18.698 1.00 0.00 H new ATOM 0 HG LEU A 132 11.293 -0.055 16.528 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.683 0.540 18.364 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.867 -1.223 18.198 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.694 -0.362 19.518 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.509 2.055 17.830 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.574 1.220 18.985 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.091 1.441 17.297 1.00 0.00 H new ATOM 2019 N THR A 133 15.205 -3.281 16.612 1.00 0.00 N ATOM 2020 CA THR A 133 16.338 -4.110 16.995 1.00 0.00 C ATOM 2021 C THR A 133 17.340 -4.237 15.833 1.00 0.00 C ATOM 2022 O THR A 133 18.176 -5.144 15.856 1.00 0.00 O ATOM 2023 CB THR A 133 15.825 -5.468 17.519 1.00 0.00 C ATOM 2024 OG1 THR A 133 15.020 -6.115 16.554 1.00 0.00 O ATOM 2025 CG2 THR A 133 15.018 -5.339 18.821 1.00 0.00 C ATOM 0 H THR A 133 14.656 -3.689 15.855 1.00 0.00 H new ATOM 0 HA THR A 133 16.890 -3.639 17.809 1.00 0.00 H new ATOM 0 HB THR A 133 16.717 -6.060 17.724 1.00 0.00 H new ATOM 0 HG1 THR A 133 14.074 -5.974 16.769 1.00 0.00 H new ATOM 0 HG21 THR A 133 14.684 -6.326 19.141 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.646 -4.899 19.596 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.152 -4.700 18.650 1.00 0.00 H new ATOM 2033 N ALA A 134 17.247 -3.374 14.806 1.00 0.00 N ATOM 2034 CA ALA A 134 18.116 -3.370 13.635 1.00 0.00 C ATOM 2035 C ALA A 134 19.576 -3.219 14.047 1.00 0.00 C ATOM 2036 O ALA A 134 20.062 -2.110 14.273 1.00 0.00 O ATOM 2037 CB ALA A 134 17.687 -2.346 12.581 1.00 0.00 C ATOM 0 H ALA A 134 16.539 -2.640 14.775 1.00 0.00 H new ATOM 0 HA ALA A 134 18.013 -4.339 13.148 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.370 -2.389 11.733 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.676 -2.573 12.244 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.709 -1.346 13.015 1.00 0.00 H new ATOM 2043 N SER A 135 20.261 -4.354 14.166 1.00 0.00 N ATOM 2044 CA SER A 135 21.639 -4.420 14.626 1.00 0.00 C ATOM 2045 C SER A 135 22.619 -4.123 13.481 1.00 0.00 C ATOM 2046 O SER A 135 23.788 -3.819 13.738 1.00 0.00 O ATOM 2047 CB SER A 135 21.870 -5.804 15.243 1.00 0.00 C ATOM 2048 OG SER A 135 20.964 -6.027 16.317 1.00 0.00 O ATOM 0 H SER A 135 19.864 -5.266 13.941 1.00 0.00 H new ATOM 0 HA SER A 135 21.821 -3.657 15.383 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.739 -6.574 14.483 1.00 0.00 H new ATOM 0 HB3 SER A 135 22.896 -5.882 15.603 1.00 0.00 H new ATOM 0 HG SER A 135 20.049 -5.851 16.015 1.00 0.00 H new ATOM 2054 N SER A 136 22.134 -4.154 12.235 1.00 0.00 N ATOM 2055 CA SER A 136 22.863 -3.807 11.028 1.00 0.00 C ATOM 2056 C SER A 136 21.851 -3.187 10.066 1.00 0.00 C ATOM 2057 O SER A 136 20.658 -3.494 10.132 1.00 0.00 O ATOM 2058 CB SER A 136 23.487 -5.068 10.404 1.00 0.00 C ATOM 2059 OG SER A 136 24.323 -5.763 11.318 1.00 0.00 O ATOM 0 H SER A 136 21.174 -4.437 12.040 1.00 0.00 H new ATOM 0 HA SER A 136 23.673 -3.111 11.246 1.00 0.00 H new ATOM 0 HB2 SER A 136 22.694 -5.733 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.067 -4.787 9.525 1.00 0.00 H new ATOM 0 HG SER A 136 24.696 -6.557 10.881 1.00 0.00 H new ATOM 2065 N GLU A 137 22.326 -2.351 9.146 1.00 0.00 N ATOM 2066 CA GLU A 137 21.524 -1.687 8.123 1.00 0.00 C ATOM 2067 C GLU A 137 20.719 -2.693 7.293 1.00 0.00 C ATOM 2068 O GLU A 137 19.566 -2.429 6.944 1.00 0.00 O ATOM 2069 CB GLU A 137 22.453 -0.847 7.228 1.00 0.00 C ATOM 2070 CG GLU A 137 23.220 0.277 7.942 1.00 0.00 C ATOM 2071 CD GLU A 137 24.641 -0.134 8.379 1.00 0.00 C ATOM 2072 OE1 GLU A 137 24.787 -1.033 9.237 1.00 0.00 O ATOM 2073 OE2 GLU A 137 25.625 0.449 7.869 1.00 0.00 O ATOM 0 H GLU A 137 23.315 -2.109 9.091 1.00 0.00 H new ATOM 0 HA GLU A 137 20.800 -1.034 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.175 -1.514 6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.858 -0.406 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.287 1.139 7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.655 0.592 8.819 1.00 0.00 H new ATOM 2080 N LYS A 138 21.288 -3.879 7.043 1.00 0.00 N ATOM 2081 CA LYS A 138 20.606 -4.960 6.332 1.00 0.00 C ATOM 2082 C LYS A 138 19.254 -5.293 6.959 1.00 0.00 C ATOM 2083 O LYS A 138 18.309 -5.577 6.234 1.00 0.00 O ATOM 2084 CB LYS A 138 21.523 -6.181 6.226 1.00 0.00 C ATOM 2085 CG LYS A 138 20.897 -7.258 5.326 1.00 0.00 C ATOM 2086 CD LYS A 138 21.990 -8.144 4.731 1.00 0.00 C ATOM 2087 CE LYS A 138 21.374 -9.262 3.879 1.00 0.00 C ATOM 2088 NZ LYS A 138 22.407 -10.134 3.267 1.00 0.00 N ATOM 0 H LYS A 138 22.238 -4.113 7.331 1.00 0.00 H new ATOM 0 HA LYS A 138 20.386 -4.621 5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.490 -5.881 5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.705 -6.592 7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.200 -7.865 5.903 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.324 -6.787 4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.662 -7.541 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.590 -8.578 5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.712 -9.866 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.761 -8.822 3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.945 -10.874 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.024 -9.564 2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.977 -10.576 4.017 1.00 0.00 H new ATOM 2102 N GLN A 139 19.131 -5.227 8.284 1.00 0.00 N ATOM 2103 CA GLN A 139 17.911 -5.517 8.996 1.00 0.00 C ATOM 2104 C GLN A 139 16.791 -4.521 8.668 1.00 0.00 C ATOM 2105 O GLN A 139 15.637 -4.940 8.582 1.00 0.00 O ATOM 2106 CB GLN A 139 18.247 -5.530 10.497 1.00 0.00 C ATOM 2107 CG GLN A 139 17.409 -6.587 11.201 1.00 0.00 C ATOM 2108 CD GLN A 139 17.720 -6.710 12.695 1.00 0.00 C ATOM 2109 OE1 GLN A 139 18.872 -6.870 13.094 1.00 0.00 O ATOM 2110 NE2 GLN A 139 16.731 -6.565 13.563 1.00 0.00 N ATOM 0 H GLN A 139 19.902 -4.963 8.897 1.00 0.00 H new ATOM 0 HA GLN A 139 17.525 -6.488 8.686 1.00 0.00 H new ATOM 0 HB2 GLN A 139 19.307 -5.738 10.640 1.00 0.00 H new ATOM 0 HB3 GLN A 139 18.053 -4.549 10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.353 -6.347 11.075 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.576 -7.552 10.722 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.776 -6.432 13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.924 -6.586 14.564 1.00 0.00 H new ATOM 2119 N LEU A 140 17.094 -3.230 8.452 1.00 0.00 N ATOM 2120 CA LEU A 140 16.063 -2.272 8.047 1.00 0.00 C ATOM 2121 C LEU A 140 15.604 -2.639 6.628 1.00 0.00 C ATOM 2122 O LEU A 140 14.404 -2.686 6.355 1.00 0.00 O ATOM 2123 CB LEU A 140 16.579 -0.817 8.121 1.00 0.00 C ATOM 2124 CG LEU A 140 16.706 -0.227 9.547 1.00 0.00 C ATOM 2125 CD1 LEU A 140 17.504 1.080 9.526 1.00 0.00 C ATOM 2126 CD2 LEU A 140 15.379 0.017 10.270 1.00 0.00 C ATOM 0 H LEU A 140 18.029 -2.835 8.550 1.00 0.00 H new ATOM 0 HA LEU A 140 15.218 -2.327 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 140 17.556 -0.771 7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.908 -0.182 7.542 1.00 0.00 H new ATOM 0 HG LEU A 140 17.229 -0.999 10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 140 17.580 1.476 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.503 0.890 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.997 1.806 8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.574 0.431 11.259 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.776 0.720 9.696 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.841 -0.926 10.371 1.00 0.00 H new ATOM 2138 N ALA A 141 16.545 -2.947 5.727 1.00 0.00 N ATOM 2139 CA ALA A 141 16.222 -3.228 4.326 1.00 0.00 C ATOM 2140 C ALA A 141 15.590 -4.608 4.108 1.00 0.00 C ATOM 2141 O ALA A 141 14.868 -4.819 3.134 1.00 0.00 O ATOM 2142 CB ALA A 141 17.473 -3.097 3.468 1.00 0.00 C ATOM 0 H ALA A 141 17.539 -3.008 5.946 1.00 0.00 H new ATOM 0 HA ALA A 141 15.476 -2.491 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.224 -3.307 2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 141 17.865 -2.083 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.226 -3.806 3.812 1.00 0.00 H new ATOM 2148 N ASP A 142 15.825 -5.565 4.999 1.00 0.00 N ATOM 2149 CA ASP A 142 15.126 -6.845 4.963 1.00 0.00 C ATOM 2150 C ASP A 142 13.622 -6.614 5.111 1.00 0.00 C ATOM 2151 O ASP A 142 12.828 -7.155 4.343 1.00 0.00 O ATOM 2152 CB ASP A 142 15.625 -7.777 6.070 1.00 0.00 C ATOM 2153 CG ASP A 142 14.772 -9.055 6.110 1.00 0.00 C ATOM 2154 OD1 ASP A 142 15.096 -10.024 5.385 1.00 0.00 O ATOM 2155 OD2 ASP A 142 13.785 -9.088 6.877 1.00 0.00 O ATOM 0 H ASP A 142 16.499 -5.478 5.760 1.00 0.00 H new ATOM 0 HA ASP A 142 15.329 -7.321 4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 142 16.670 -8.033 5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 142 15.577 -7.269 7.033 1.00 0.00 H new ATOM 2160 N ILE A 143 13.236 -5.748 6.049 1.00 0.00 N ATOM 2161 CA ILE A 143 11.858 -5.423 6.350 1.00 0.00 C ATOM 2162 C ILE A 143 11.241 -4.638 5.181 1.00 0.00 C ATOM 2163 O ILE A 143 10.083 -4.873 4.834 1.00 0.00 O ATOM 2164 CB ILE A 143 11.853 -4.709 7.719 1.00 0.00 C ATOM 2165 CG1 ILE A 143 12.275 -5.714 8.821 1.00 0.00 C ATOM 2166 CG2 ILE A 143 10.483 -4.121 8.042 1.00 0.00 C ATOM 2167 CD1 ILE A 143 12.548 -5.080 10.185 1.00 0.00 C ATOM 0 H ILE A 143 13.902 -5.242 6.634 1.00 0.00 H new ATOM 0 HA ILE A 143 11.217 -6.299 6.446 1.00 0.00 H new ATOM 0 HB ILE A 143 12.562 -3.882 7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 143 11.490 -6.462 8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.172 -6.239 8.492 1.00 0.00 H new ATOM 0 HG21 ILE A 143 10.519 -3.627 9.013 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.208 -3.396 7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 143 9.741 -4.919 8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 143 12.837 -5.855 10.895 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.355 -4.353 10.093 1.00 0.00 H new ATOM 0 HD13 ILE A 143 11.647 -4.580 10.540 1.00 0.00 H new ATOM 2179 N ILE A 144 12.023 -3.780 4.515 1.00 0.00 N ATOM 2180 CA ILE A 144 11.618 -3.142 3.257 1.00 0.00 C ATOM 2181 C ILE A 144 11.240 -4.200 2.224 1.00 0.00 C ATOM 2182 O ILE A 144 10.194 -4.105 1.587 1.00 0.00 O ATOM 2183 CB ILE A 144 12.772 -2.281 2.678 1.00 0.00 C ATOM 2184 CG1 ILE A 144 13.087 -1.027 3.507 1.00 0.00 C ATOM 2185 CG2 ILE A 144 12.611 -1.935 1.184 1.00 0.00 C ATOM 2186 CD1 ILE A 144 12.051 0.082 3.384 1.00 0.00 C ATOM 0 H ILE A 144 12.954 -3.509 4.833 1.00 0.00 H new ATOM 0 HA ILE A 144 10.760 -2.505 3.471 1.00 0.00 H new ATOM 0 HB ILE A 144 13.639 -2.937 2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.175 -1.312 4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 144 14.058 -0.637 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.458 -1.332 0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.573 -2.854 0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.688 -1.374 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.350 0.930 4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.978 0.398 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.082 -0.287 3.720 1.00 0.00 H new ATOM 2198 N SER A 145 12.114 -5.190 2.045 1.00 0.00 N ATOM 2199 CA SER A 145 12.026 -6.134 0.942 1.00 0.00 C ATOM 2200 C SER A 145 10.771 -7.016 1.001 1.00 0.00 C ATOM 2201 O SER A 145 10.279 -7.452 -0.041 1.00 0.00 O ATOM 2202 CB SER A 145 13.306 -6.982 0.902 1.00 0.00 C ATOM 2203 OG SER A 145 14.462 -6.165 0.790 1.00 0.00 O ATOM 0 H SER A 145 12.905 -5.357 2.667 1.00 0.00 H new ATOM 0 HA SER A 145 11.935 -5.562 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.372 -7.588 1.806 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.262 -7.671 0.059 1.00 0.00 H new ATOM 0 HG SER A 145 14.550 -5.611 1.594 1.00 0.00 H new ATOM 2209 N ARG A 146 10.224 -7.263 2.198 1.00 0.00 N ATOM 2210 CA ARG A 146 8.971 -8.000 2.370 1.00 0.00 C ATOM 2211 C ARG A 146 7.772 -7.196 1.868 1.00 0.00 C ATOM 2212 O ARG A 146 6.729 -7.781 1.573 1.00 0.00 O ATOM 2213 CB ARG A 146 8.702 -8.348 3.850 1.00 0.00 C ATOM 2214 CG ARG A 146 9.952 -8.479 4.716 1.00 0.00 C ATOM 2215 CD ARG A 146 9.624 -9.008 6.111 1.00 0.00 C ATOM 2216 NE ARG A 146 10.827 -9.085 6.957 1.00 0.00 N ATOM 2217 CZ ARG A 146 10.831 -9.297 8.276 1.00 0.00 C ATOM 2218 NH1 ARG A 146 9.705 -9.451 8.963 1.00 0.00 N ATOM 2219 NH2 ARG A 146 11.987 -9.352 8.917 1.00 0.00 N ATOM 0 H ARG A 146 10.642 -6.955 3.076 1.00 0.00 H new ATOM 0 HA ARG A 146 9.088 -8.914 1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.060 -7.578 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.148 -9.286 3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.661 -9.149 4.231 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.439 -7.507 4.801 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.887 -8.358 6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.172 -9.996 6.029 1.00 0.00 H new ATOM 0 HE ARG A 146 11.731 -8.967 6.499 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.805 -9.409 8.484 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.740 -9.612 9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.861 -9.233 8.404 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.005 -9.513 9.924 1.00 0.00 H new ATOM 2233 N GLY A 147 7.912 -5.868 1.874 1.00 0.00 N ATOM 2234 CA GLY A 147 6.858 -4.906 1.651 1.00 0.00 C ATOM 2235 C GLY A 147 6.101 -5.198 0.362 1.00 0.00 C ATOM 2236 O GLY A 147 4.873 -5.399 0.423 1.00 0.00 O ATOM 2237 OXT GLY A 147 6.734 -5.239 -0.713 1.00 0.00 O ATOM 0 H GLY A 147 8.814 -5.424 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.166 -4.921 2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.283 -3.903 1.606 1.00 0.00 H new TER 2241 GLY A 147