USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 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 142 GLN : amide:sc=0.000875 X(o=0.00087,f=-0.25) USER MOD Set 1.2: A 161 MET CE :methyl -167:sc= 0 (180deg=-0.253) USER MOD Set 2.1: A 18 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 144 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 5 ASN : amide:sc= 0.919 X(o=-0.47,f=-0.48) USER MOD Set 3.2: A 43 TYR OH : rot 144:sc= -1.39 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 99:sc= 1.12 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 41:sc= 0.28 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 25 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.4) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 27 ASN : amide:sc= -0.476 X(o=-0.48,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.053 USER MOD Single : A 31 HIS : no HD1:sc= -0.448 X(o=-0.45,f=-0.61) USER MOD Single : A 33 ASN : amide:sc= -0.863 K(o=-0.86,f=-3.6!) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 46 ASN : amide:sc= -3.48! C(o=-3.5!,f=-3.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc=-0.00118 X(o=-0.0012,f=-0.49) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot -87:sc= -2.39 USER MOD Single : A 82 LYS NZ :NH3+ -139:sc= 0.186 (180deg=-1.04) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 43:sc= -1.62 USER MOD Single : A 94 TYR OH : rot 149:sc= -2.95 USER MOD Single : A 95 THR OG1 : rot -3:sc= 0.193 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0037 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 109 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.7!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.5!) USER MOD Single : A 115 HIS :FLIP no HE2:sc= -0.301 F(o=-1.6,f=-0.3) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 65:sc= 1.25 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.57 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.414 X(o=0.41,f=0.74) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot -150:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.36 F(o=-2,f=-1.4) USER MOD Single : A 163 SER OG : rot 180:sc= -0.957 USER MOD Single : A 167 SER OG : rot -161:sc= 1.22 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.368 X(o=0.37,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 1.347 -29.168 2.485 1.00 0.00 N ATOM 2 CA MET A 0 0.830 -27.874 1.966 1.00 0.00 C ATOM 3 C MET A 0 -0.350 -28.089 1.024 1.00 0.00 C ATOM 4 O MET A 0 -0.171 -28.454 -0.138 1.00 0.00 O ATOM 5 CB MET A 0 1.965 -27.155 1.236 1.00 0.00 C ATOM 6 CG MET A 0 2.854 -26.330 2.152 1.00 0.00 C ATOM 7 SD MET A 0 4.582 -26.338 1.636 1.00 0.00 S ATOM 8 CE MET A 0 5.155 -27.854 2.398 1.00 0.00 C ATOM 0 H1 MET A 0 2.149 -28.991 3.123 1.00 0.00 H new ATOM 0 H2 MET A 0 0.593 -29.660 3.006 1.00 0.00 H new ATOM 0 H3 MET A 0 1.661 -29.760 1.690 1.00 0.00 H new ATOM 0 HA MET A 0 0.476 -27.269 2.801 1.00 0.00 H new ATOM 0 HB2 MET A 0 2.577 -27.893 0.718 1.00 0.00 H new ATOM 0 HB3 MET A 0 1.539 -26.503 0.473 1.00 0.00 H new ATOM 0 HG2 MET A 0 2.491 -25.303 2.175 1.00 0.00 H new ATOM 0 HG3 MET A 0 2.781 -26.717 3.168 1.00 0.00 H new ATOM 0 HE1 MET A 0 6.211 -28.000 2.169 1.00 0.00 H new ATOM 0 HE2 MET A 0 5.023 -27.791 3.478 1.00 0.00 H new ATOM 0 HE3 MET A 0 4.581 -28.696 2.011 1.00 0.00 H new ATOM 20 N ALA A 1 -1.556 -27.861 1.533 1.00 0.00 N ATOM 21 CA ALA A 1 -2.766 -28.029 0.738 1.00 0.00 C ATOM 22 C ALA A 1 -2.910 -26.908 -0.288 1.00 0.00 C ATOM 23 O ALA A 1 -2.930 -27.159 -1.494 1.00 0.00 O ATOM 24 CB ALA A 1 -3.989 -28.082 1.642 1.00 0.00 C ATOM 0 H ALA A 1 -1.721 -27.559 2.493 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.687 -28.972 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.885 -28.208 1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.896 -28.922 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.062 -27.154 2.209 1.00 0.00 H new ATOM 30 N PRO A 2 -3.014 -25.651 0.177 1.00 0.00 N ATOM 31 CA PRO A 2 -3.156 -24.492 -0.709 1.00 0.00 C ATOM 32 C PRO A 2 -1.868 -24.174 -1.460 1.00 0.00 C ATOM 33 O PRO A 2 -0.826 -24.782 -1.211 1.00 0.00 O ATOM 34 CB PRO A 2 -3.510 -23.355 0.249 1.00 0.00 C ATOM 35 CG PRO A 2 -2.913 -23.759 1.552 1.00 0.00 C ATOM 36 CD PRO A 2 -2.999 -25.261 1.600 1.00 0.00 C ATOM 0 HA PRO A 2 -3.902 -24.662 -1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.102 -22.405 -0.096 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -4.589 -23.227 0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.878 -23.425 1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.454 -23.310 2.385 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.149 -25.695 2.126 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -3.898 -25.595 2.117 1.00 0.00 H new ATOM 44 N LYS A 3 -1.944 -23.219 -2.381 1.00 0.00 N ATOM 45 CA LYS A 3 -0.783 -22.823 -3.169 1.00 0.00 C ATOM 46 C LYS A 3 -1.124 -21.659 -4.095 1.00 0.00 C ATOM 47 O LYS A 3 -0.327 -20.738 -4.270 1.00 0.00 O ATOM 48 CB LYS A 3 -0.266 -24.007 -3.989 1.00 0.00 C ATOM 49 CG LYS A 3 0.974 -23.687 -4.806 1.00 0.00 C ATOM 50 CD LYS A 3 2.241 -24.130 -4.091 1.00 0.00 C ATOM 51 CE LYS A 3 3.486 -23.628 -4.804 1.00 0.00 C ATOM 52 NZ LYS A 3 3.970 -22.339 -4.235 1.00 0.00 N ATOM 0 H LYS A 3 -2.797 -22.705 -2.600 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.003 -22.500 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.043 -24.835 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -1.055 -24.346 -4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.910 -24.181 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.019 -22.615 -4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 3 2.232 -23.757 -3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 3 2.267 -25.218 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 3 4.274 -24.377 -4.729 1.00 0.00 H new ATOM 0 HE3 LYS A 3 3.270 -23.498 -5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 4.820 -22.030 -4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 3.227 -21.617 -4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 4.201 -22.468 -3.229 1.00 0.00 H new ATOM 66 N ASP A 4 -2.313 -21.710 -4.686 1.00 0.00 N ATOM 67 CA ASP A 4 -2.760 -20.660 -5.595 1.00 0.00 C ATOM 68 C ASP A 4 -4.273 -20.484 -5.523 1.00 0.00 C ATOM 69 O ASP A 4 -4.982 -21.347 -5.004 1.00 0.00 O ATOM 70 CB ASP A 4 -2.341 -20.987 -7.029 1.00 0.00 C ATOM 71 CG ASP A 4 -2.664 -22.418 -7.415 1.00 0.00 C ATOM 72 OD1 ASP A 4 -3.854 -22.714 -7.649 1.00 0.00 O ATOM 73 OD2 ASP A 4 -1.726 -23.241 -7.483 1.00 0.00 O ATOM 0 H ASP A 4 -2.984 -22.466 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.290 -19.725 -5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.844 -20.306 -7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.270 -20.817 -7.139 1.00 0.00 H new ATOM 78 N ASN A 5 -4.764 -19.362 -6.042 1.00 0.00 N ATOM 79 CA ASN A 5 -6.195 -19.073 -6.035 1.00 0.00 C ATOM 80 C ASN A 5 -6.707 -18.896 -4.609 1.00 0.00 C ATOM 81 O ASN A 5 -7.783 -19.381 -4.257 1.00 0.00 O ATOM 82 CB ASN A 5 -6.970 -20.191 -6.740 1.00 0.00 C ATOM 83 CG ASN A 5 -7.225 -19.883 -8.203 1.00 0.00 C ATOM 84 OD1 ASN A 5 -6.933 -20.695 -9.081 1.00 0.00 O ATOM 85 ND2 ASN A 5 -7.773 -18.704 -8.472 1.00 0.00 N ATOM 0 H ASN A 5 -4.191 -18.637 -6.473 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.355 -18.140 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.411 -21.123 -6.660 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.922 -20.345 -6.233 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -7.968 -18.441 -9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.999 -18.061 -7.713 1.00 0.00 H new ATOM 92 N THR A 6 -5.926 -18.197 -3.792 1.00 0.00 N ATOM 93 CA THR A 6 -6.298 -17.953 -2.399 1.00 0.00 C ATOM 94 C THR A 6 -6.312 -16.459 -2.098 1.00 0.00 C ATOM 95 O THR A 6 -5.910 -15.644 -2.927 1.00 0.00 O ATOM 96 CB THR A 6 -5.327 -18.667 -1.457 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.051 -18.052 -1.493 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.139 -20.132 -1.789 1.00 0.00 C ATOM 0 H THR A 6 -5.033 -17.789 -4.068 1.00 0.00 H new ATOM 0 HA THR A 6 -7.301 -18.348 -2.240 1.00 0.00 H new ATOM 0 HB THR A 6 -5.776 -18.590 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.444 -18.521 -0.883 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.439 -20.578 -1.083 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.098 -20.646 -1.723 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.745 -20.228 -2.801 1.00 0.00 H new ATOM 106 N TRP A 7 -6.792 -16.108 -0.907 1.00 0.00 N ATOM 107 CA TRP A 7 -6.873 -14.710 -0.498 1.00 0.00 C ATOM 108 C TRP A 7 -6.187 -14.478 0.846 1.00 0.00 C ATOM 109 O TRP A 7 -5.908 -15.421 1.587 1.00 0.00 O ATOM 110 CB TRP A 7 -8.334 -14.267 -0.417 1.00 0.00 C ATOM 111 CG TRP A 7 -9.155 -15.092 0.525 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.500 -16.405 0.380 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.735 -14.660 1.762 1.00 0.00 C ATOM 114 NE1 TRP A 7 -10.259 -16.815 1.448 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.417 -15.762 2.311 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.743 -13.447 2.458 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -11.099 -15.687 3.522 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.421 -13.375 3.661 1.00 0.00 C ATOM 119 CH2 TRP A 7 -11.090 -14.488 4.182 1.00 0.00 C ATOM 0 H TRP A 7 -7.130 -16.772 -0.210 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.354 -14.115 -1.250 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.373 -13.224 -0.103 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.777 -14.317 -1.412 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.217 -17.030 -0.454 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.643 -17.751 1.578 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -9.229 -12.583 2.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.617 -16.544 3.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.434 -12.444 4.208 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.610 -14.399 5.124 1.00 0.00 H new ATOM 130 N TYR A 8 -5.927 -13.211 1.151 1.00 0.00 N ATOM 131 CA TYR A 8 -5.281 -12.839 2.405 1.00 0.00 C ATOM 132 C TYR A 8 -5.629 -11.406 2.794 1.00 0.00 C ATOM 133 O TYR A 8 -6.014 -10.598 1.948 1.00 0.00 O ATOM 134 CB TYR A 8 -3.762 -12.999 2.298 1.00 0.00 C ATOM 135 CG TYR A 8 -3.190 -12.554 0.971 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.276 -13.367 -0.151 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.564 -11.321 0.842 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.753 -12.964 -1.366 1.00 0.00 C ATOM 139 CE2 TYR A 8 -2.039 -10.910 -0.368 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.135 -11.736 -1.469 1.00 0.00 C ATOM 141 OH TYR A 8 -1.613 -11.331 -2.675 1.00 0.00 O ATOM 0 H TYR A 8 -6.154 -12.422 0.545 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.651 -13.508 3.182 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.289 -12.427 3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.505 -14.046 2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.759 -14.330 -0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.486 -10.673 1.702 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.828 -13.608 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.556 -9.948 -0.452 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.247 -10.731 -3.121 1.00 0.00 H new ATOM 151 N THR A 9 -5.490 -11.098 4.079 1.00 0.00 N ATOM 152 CA THR A 9 -5.788 -9.762 4.585 1.00 0.00 C ATOM 153 C THR A 9 -4.899 -9.427 5.780 1.00 0.00 C ATOM 154 O THR A 9 -4.500 -10.315 6.532 1.00 0.00 O ATOM 155 CB THR A 9 -7.260 -9.659 4.985 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.512 -8.442 5.663 1.00 0.00 O ATOM 157 CG2 THR A 9 -7.716 -10.788 5.884 1.00 0.00 C ATOM 0 H THR A 9 -5.172 -11.756 4.791 1.00 0.00 H new ATOM 0 HA THR A 9 -5.587 -9.045 3.789 1.00 0.00 H new ATOM 0 HB THR A 9 -7.817 -9.712 4.050 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.459 -8.395 5.909 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.769 -10.654 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.582 -11.740 5.370 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.126 -10.784 6.800 1.00 0.00 H new ATOM 165 N GLY A 10 -4.589 -8.145 5.950 1.00 0.00 N ATOM 166 CA GLY A 10 -3.744 -7.739 7.058 1.00 0.00 C ATOM 167 C GLY A 10 -3.690 -6.237 7.255 1.00 0.00 C ATOM 168 O GLY A 10 -4.531 -5.498 6.742 1.00 0.00 O ATOM 0 H GLY A 10 -4.905 -7.386 5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.109 -8.205 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.734 -8.113 6.891 1.00 0.00 H new ATOM 172 N ALA A 11 -2.683 -5.792 8.002 1.00 0.00 N ATOM 173 CA ALA A 11 -2.493 -4.373 8.277 1.00 0.00 C ATOM 174 C ALA A 11 -1.039 -3.971 8.045 1.00 0.00 C ATOM 175 O ALA A 11 -0.143 -4.814 8.114 1.00 0.00 O ATOM 176 CB ALA A 11 -2.915 -4.047 9.702 1.00 0.00 C ATOM 0 H ALA A 11 -1.983 -6.399 8.429 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.120 -3.803 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.767 -2.984 9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.968 -4.296 9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.313 -4.627 10.401 1.00 0.00 H new ATOM 182 N LYS A 12 -0.803 -2.694 7.762 1.00 0.00 N ATOM 183 CA LYS A 12 0.557 -2.225 7.511 1.00 0.00 C ATOM 184 C LYS A 12 0.827 -0.865 8.149 1.00 0.00 C ATOM 185 O LYS A 12 -0.081 -0.057 8.340 1.00 0.00 O ATOM 186 CB LYS A 12 0.817 -2.147 6.005 1.00 0.00 C ATOM 187 CG LYS A 12 -0.138 -1.221 5.270 1.00 0.00 C ATOM 188 CD LYS A 12 0.372 -0.886 3.878 1.00 0.00 C ATOM 189 CE LYS A 12 -0.769 -0.761 2.882 1.00 0.00 C ATOM 190 NZ LYS A 12 -0.341 -0.078 1.630 1.00 0.00 N ATOM 0 H LYS A 12 -1.523 -1.974 7.701 1.00 0.00 H new ATOM 0 HA LYS A 12 1.235 -2.945 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.839 -1.808 5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.740 -3.147 5.579 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.118 -1.692 5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -0.268 -0.302 5.842 1.00 0.00 H new ATOM 0 HD2 LYS A 12 0.933 0.048 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.063 -1.661 3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -1.151 -1.753 2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.589 -0.205 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.148 -0.013 0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.000 0.878 1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.424 -0.622 1.182 1.00 0.00 H new ATOM 204 N LEU A 13 2.099 -0.628 8.456 1.00 0.00 N ATOM 205 CA LEU A 13 2.539 0.628 9.054 1.00 0.00 C ATOM 206 C LEU A 13 3.948 0.951 8.567 1.00 0.00 C ATOM 207 O LEU A 13 4.844 0.111 8.652 1.00 0.00 O ATOM 208 CB LEU A 13 2.513 0.533 10.582 1.00 0.00 C ATOM 209 CG LEU A 13 3.150 1.713 11.320 1.00 0.00 C ATOM 210 CD1 LEU A 13 2.411 3.004 11.000 1.00 0.00 C ATOM 211 CD2 LEU A 13 3.160 1.460 12.820 1.00 0.00 C ATOM 0 H LEU A 13 2.851 -1.299 8.298 1.00 0.00 H new ATOM 0 HA LEU A 13 1.860 1.426 8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.477 0.439 10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.025 -0.381 10.882 1.00 0.00 H new ATOM 0 HG LEU A 13 4.181 1.815 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.878 3.832 11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.455 3.192 9.927 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.370 2.914 11.310 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.616 2.309 13.329 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.137 1.332 13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.734 0.558 13.033 1.00 0.00 H new ATOM 223 N GLY A 14 4.143 2.156 8.038 1.00 0.00 N ATOM 224 CA GLY A 14 5.452 2.523 7.532 1.00 0.00 C ATOM 225 C GLY A 14 5.770 3.998 7.675 1.00 0.00 C ATOM 226 O GLY A 14 4.922 4.795 8.082 1.00 0.00 O ATOM 0 H GLY A 14 3.426 2.877 7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.211 1.944 8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.515 2.247 6.479 1.00 0.00 H new ATOM 230 N PHE A 15 7.006 4.354 7.327 1.00 0.00 N ATOM 231 CA PHE A 15 7.471 5.733 7.398 1.00 0.00 C ATOM 232 C PHE A 15 8.411 6.036 6.230 1.00 0.00 C ATOM 233 O PHE A 15 9.109 5.148 5.737 1.00 0.00 O ATOM 234 CB PHE A 15 8.188 5.987 8.725 1.00 0.00 C ATOM 235 CG PHE A 15 7.465 5.427 9.916 1.00 0.00 C ATOM 236 CD1 PHE A 15 6.430 6.133 10.509 1.00 0.00 C ATOM 237 CD2 PHE A 15 7.819 4.197 10.444 1.00 0.00 C ATOM 238 CE1 PHE A 15 5.761 5.621 11.604 1.00 0.00 C ATOM 239 CE2 PHE A 15 7.155 3.679 11.540 1.00 0.00 C ATOM 240 CZ PHE A 15 6.125 4.393 12.120 1.00 0.00 C ATOM 0 H PHE A 15 7.708 3.696 6.990 1.00 0.00 H new ATOM 0 HA PHE A 15 6.605 6.393 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.186 5.551 8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.315 7.061 8.860 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.143 7.095 10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.624 3.635 9.994 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.955 6.180 12.056 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.441 2.718 11.942 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.604 3.991 12.977 1.00 0.00 H new ATOM 250 N SER A 16 8.422 7.291 5.791 1.00 0.00 N ATOM 251 CA SER A 16 9.275 7.705 4.683 1.00 0.00 C ATOM 252 C SER A 16 9.796 9.121 4.900 1.00 0.00 C ATOM 253 O SER A 16 9.605 9.708 5.965 1.00 0.00 O ATOM 254 CB SER A 16 8.504 7.629 3.364 1.00 0.00 C ATOM 255 OG SER A 16 9.356 7.885 2.261 1.00 0.00 O ATOM 0 H SER A 16 7.850 8.038 6.185 1.00 0.00 H new ATOM 0 HA SER A 16 10.127 7.026 4.638 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.054 6.642 3.259 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.688 8.352 3.373 1.00 0.00 H new ATOM 0 HG SER A 16 10.218 7.442 2.404 1.00 0.00 H new ATOM 261 N GLN A 17 10.456 9.666 3.882 1.00 0.00 N ATOM 262 CA GLN A 17 11.004 11.015 3.960 1.00 0.00 C ATOM 263 C GLN A 17 10.357 11.927 2.922 1.00 0.00 C ATOM 264 O GLN A 17 10.589 11.782 1.723 1.00 0.00 O ATOM 265 CB GLN A 17 12.520 10.983 3.753 1.00 0.00 C ATOM 266 CG GLN A 17 12.949 10.223 2.509 1.00 0.00 C ATOM 267 CD GLN A 17 14.063 10.920 1.754 1.00 0.00 C ATOM 268 OE1 GLN A 17 13.821 11.597 0.754 1.00 0.00 O ATOM 269 NE2 GLN A 17 15.292 10.758 2.230 1.00 0.00 N ATOM 0 H GLN A 17 10.624 9.194 2.994 1.00 0.00 H new ATOM 0 HA GLN A 17 10.786 11.412 4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.891 12.006 3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.988 10.528 4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.278 9.224 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.090 10.099 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.446 10.188 3.062 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.082 11.204 1.764 1.00 0.00 H new ATOM 278 N TYR A 18 9.543 12.867 3.395 1.00 0.00 N ATOM 279 CA TYR A 18 8.862 13.803 2.508 1.00 0.00 C ATOM 280 C TYR A 18 9.157 15.245 2.909 1.00 0.00 C ATOM 281 O TYR A 18 9.216 15.571 4.095 1.00 0.00 O ATOM 282 CB TYR A 18 7.352 13.554 2.534 1.00 0.00 C ATOM 283 CG TYR A 18 6.880 12.581 1.476 1.00 0.00 C ATOM 284 CD1 TYR A 18 6.970 12.896 0.125 1.00 0.00 C ATOM 285 CD2 TYR A 18 6.345 11.349 1.828 1.00 0.00 C ATOM 286 CE1 TYR A 18 6.540 12.011 -0.844 1.00 0.00 C ATOM 287 CE2 TYR A 18 5.913 10.457 0.864 1.00 0.00 C ATOM 288 CZ TYR A 18 6.013 10.793 -0.470 1.00 0.00 C ATOM 289 OH TYR A 18 5.583 9.908 -1.432 1.00 0.00 O ATOM 0 H TYR A 18 9.340 13.000 4.386 1.00 0.00 H new ATOM 0 HA TYR A 18 9.234 13.643 1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 18 7.072 13.174 3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 18 6.833 14.503 2.400 1.00 0.00 H new ATOM 0 HD1 TYR A 18 7.383 13.849 -0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.265 11.083 2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 18 6.616 12.272 -1.889 1.00 0.00 H new ATOM 0 HE2 TYR A 18 5.500 9.502 1.154 1.00 0.00 H new ATOM 0 HH TYR A 18 5.240 9.097 -1.001 1.00 0.00 H new ATOM 299 N HIS A 19 9.340 16.104 1.911 1.00 0.00 N ATOM 300 CA HIS A 19 9.629 17.512 2.160 1.00 0.00 C ATOM 301 C HIS A 19 8.352 18.344 2.119 1.00 0.00 C ATOM 302 O HIS A 19 7.575 18.261 1.168 1.00 0.00 O ATOM 303 CB HIS A 19 10.629 18.039 1.129 1.00 0.00 C ATOM 304 CG HIS A 19 11.930 17.300 1.125 1.00 0.00 C ATOM 305 ND1 HIS A 19 12.464 16.718 -0.006 1.00 0.00 N ATOM 306 CD2 HIS A 19 12.810 17.049 2.125 1.00 0.00 C ATOM 307 CE1 HIS A 19 13.613 16.141 0.298 1.00 0.00 C ATOM 308 NE2 HIS A 19 13.845 16.328 1.584 1.00 0.00 N ATOM 0 H HIS A 19 9.293 15.850 0.924 1.00 0.00 H new ATOM 0 HA HIS A 19 10.065 17.598 3.155 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.182 17.977 0.137 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.820 19.094 1.327 1.00 0.00 H new ATOM 0 HD2 HIS A 19 12.715 17.359 3.155 1.00 0.00 H new ATOM 0 HE1 HIS A 19 14.253 15.607 -0.389 1.00 0.00 H new ATOM 0 HE2 HIS A 19 14.662 15.991 2.094 1.00 0.00 H new ATOM 317 N ASP A 20 8.141 19.147 3.156 1.00 0.00 N ATOM 318 CA ASP A 20 6.958 19.995 3.239 1.00 0.00 C ATOM 319 C ASP A 20 7.315 21.456 2.981 1.00 0.00 C ATOM 320 O ASP A 20 8.483 21.796 2.797 1.00 0.00 O ATOM 321 CB ASP A 20 6.299 19.854 4.613 1.00 0.00 C ATOM 322 CG ASP A 20 4.786 19.917 4.537 1.00 0.00 C ATOM 323 OD1 ASP A 20 4.217 19.396 3.555 1.00 0.00 O ATOM 324 OD2 ASP A 20 4.168 20.489 5.462 1.00 0.00 O ATOM 0 H ASP A 20 8.774 19.228 3.951 1.00 0.00 H new ATOM 0 HA ASP A 20 6.255 19.671 2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.599 18.907 5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.660 20.646 5.269 1.00 0.00 H new ATOM 329 N THR A 21 6.300 22.314 2.968 1.00 0.00 N ATOM 330 CA THR A 21 6.507 23.738 2.732 1.00 0.00 C ATOM 331 C THR A 21 5.396 24.562 3.376 1.00 0.00 C ATOM 332 O THR A 21 4.329 24.041 3.696 1.00 0.00 O ATOM 333 CB THR A 21 6.565 24.024 1.231 1.00 0.00 C ATOM 334 OG1 THR A 21 7.139 22.932 0.534 1.00 0.00 O ATOM 335 CG2 THR A 21 7.369 25.260 0.888 1.00 0.00 C ATOM 0 H THR A 21 5.327 22.048 3.118 1.00 0.00 H new ATOM 0 HA THR A 21 7.456 24.023 3.186 1.00 0.00 H new ATOM 0 HB THR A 21 5.531 24.187 0.928 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.166 23.134 -0.425 1.00 0.00 H new ATOM 0 HG21 THR A 21 7.370 25.405 -0.192 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.923 26.130 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 21 8.394 25.136 1.238 1.00 0.00 H new ATOM 343 N GLY A 22 5.657 25.852 3.563 1.00 0.00 N ATOM 344 CA GLY A 22 4.670 26.728 4.167 1.00 0.00 C ATOM 345 C GLY A 22 5.276 27.662 5.194 1.00 0.00 C ATOM 346 O GLY A 22 4.771 28.763 5.417 1.00 0.00 O ATOM 0 H GLY A 22 6.534 26.306 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 22 4.185 27.316 3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 22 3.895 26.125 4.641 1.00 0.00 H new ATOM 350 N PHE A 23 6.360 27.223 5.825 1.00 0.00 N ATOM 351 CA PHE A 23 7.036 28.029 6.836 1.00 0.00 C ATOM 352 C PHE A 23 8.538 28.082 6.575 1.00 0.00 C ATOM 353 O PHE A 23 9.200 27.048 6.486 1.00 0.00 O ATOM 354 CB PHE A 23 6.769 27.462 8.231 1.00 0.00 C ATOM 355 CG PHE A 23 6.550 28.518 9.276 1.00 0.00 C ATOM 356 CD1 PHE A 23 7.462 29.549 9.441 1.00 0.00 C ATOM 357 CD2 PHE A 23 5.432 28.480 10.095 1.00 0.00 C ATOM 358 CE1 PHE A 23 7.264 30.521 10.402 1.00 0.00 C ATOM 359 CE2 PHE A 23 5.229 29.450 11.057 1.00 0.00 C ATOM 360 CZ PHE A 23 6.145 30.472 11.211 1.00 0.00 C ATOM 0 H PHE A 23 6.789 26.314 5.654 1.00 0.00 H new ATOM 0 HA PHE A 23 6.640 29.043 6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 23 5.892 26.816 8.190 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.612 26.838 8.528 1.00 0.00 H new ATOM 0 HD1 PHE A 23 8.338 29.593 8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 23 4.712 27.683 9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 23 7.983 31.318 10.521 1.00 0.00 H new ATOM 0 HE2 PHE A 23 4.354 29.409 11.689 1.00 0.00 H new ATOM 0 HZ PHE A 23 5.987 31.232 11.962 1.00 0.00 H new ATOM 370 N ILE A 24 9.070 29.294 6.451 1.00 0.00 N ATOM 371 CA ILE A 24 10.494 29.481 6.200 1.00 0.00 C ATOM 372 C ILE A 24 11.334 28.874 7.319 1.00 0.00 C ATOM 373 O ILE A 24 10.858 28.700 8.441 1.00 0.00 O ATOM 374 CB ILE A 24 10.849 30.974 6.060 1.00 0.00 C ATOM 375 CG1 ILE A 24 10.428 31.741 7.315 1.00 0.00 C ATOM 376 CG2 ILE A 24 10.186 31.562 4.824 1.00 0.00 C ATOM 377 CD1 ILE A 24 11.546 31.918 8.318 1.00 0.00 C ATOM 0 H ILE A 24 8.536 30.161 6.520 1.00 0.00 H new ATOM 0 HA ILE A 24 10.719 28.972 5.263 1.00 0.00 H new ATOM 0 HB ILE A 24 11.929 31.067 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 24 10.054 32.722 7.023 1.00 0.00 H new ATOM 0 HG13 ILE A 24 9.602 31.214 7.793 1.00 0.00 H new ATOM 0 HG21 ILE A 24 10.446 32.617 4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 24 10.532 31.030 3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.104 31.461 4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.176 32.470 9.182 1.00 0.00 H new ATOM 0 HD12 ILE A 24 11.905 30.940 8.639 1.00 0.00 H new ATOM 0 HD13 ILE A 24 12.364 32.472 7.857 1.00 0.00 H new ATOM 389 N ASN A 25 12.585 28.554 7.006 1.00 0.00 N ATOM 390 CA ASN A 25 13.492 27.965 7.985 1.00 0.00 C ATOM 391 C ASN A 25 14.941 28.090 7.528 1.00 0.00 C ATOM 392 O ASN A 25 15.820 28.456 8.309 1.00 0.00 O ATOM 393 CB ASN A 25 13.141 26.495 8.217 1.00 0.00 C ATOM 394 CG ASN A 25 12.013 26.320 9.215 1.00 0.00 C ATOM 395 OD1 ASN A 25 11.952 27.014 10.230 1.00 0.00 O ATOM 396 ND2 ASN A 25 11.111 25.386 8.931 1.00 0.00 N ATOM 0 H ASN A 25 12.994 28.693 6.082 1.00 0.00 H new ATOM 0 HA ASN A 25 13.379 28.509 8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 25 12.858 26.038 7.269 1.00 0.00 H new ATOM 0 HB3 ASN A 25 14.024 25.966 8.575 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.330 25.222 9.566 1.00 0.00 H new ATOM 0 HD22 ASN A 25 11.200 24.833 8.078 1.00 0.00 H new ATOM 403 N ASN A 26 15.185 27.782 6.258 1.00 0.00 N ATOM 404 CA ASN A 26 16.528 27.859 5.698 1.00 0.00 C ATOM 405 C ASN A 26 17.479 26.920 6.431 1.00 0.00 C ATOM 406 O ASN A 26 18.655 27.233 6.619 1.00 0.00 O ATOM 407 CB ASN A 26 17.052 29.294 5.771 1.00 0.00 C ATOM 408 CG ASN A 26 16.667 30.114 4.555 1.00 0.00 C ATOM 409 OD1 ASN A 26 15.491 30.220 4.210 1.00 0.00 O ATOM 410 ND2 ASN A 26 17.662 30.699 3.897 1.00 0.00 N ATOM 0 H ASN A 26 14.470 27.477 5.598 1.00 0.00 H new ATOM 0 HA ASN A 26 16.477 27.551 4.654 1.00 0.00 H new ATOM 0 HB2 ASN A 26 16.662 29.775 6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.138 29.277 5.865 1.00 0.00 H new ATOM 0 HD21 ASN A 26 17.465 31.263 3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.623 30.584 4.219 1.00 0.00 H new ATOM 417 N ASN A 27 16.963 25.767 6.844 1.00 0.00 N ATOM 418 CA ASN A 27 17.767 24.782 7.557 1.00 0.00 C ATOM 419 C ASN A 27 18.104 23.599 6.656 1.00 0.00 C ATOM 420 O ASN A 27 17.435 23.363 5.649 1.00 0.00 O ATOM 421 CB ASN A 27 17.026 24.294 8.804 1.00 0.00 C ATOM 422 CG ASN A 27 17.949 24.122 9.995 1.00 0.00 C ATOM 423 OD1 ASN A 27 18.034 24.994 10.860 1.00 0.00 O ATOM 424 ND2 ASN A 27 18.646 22.994 10.044 1.00 0.00 N ATOM 0 H ASN A 27 15.992 25.492 6.697 1.00 0.00 H new ATOM 0 HA ASN A 27 18.698 25.261 7.860 1.00 0.00 H new ATOM 0 HB2 ASN A 27 16.239 25.005 9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 27 16.539 23.344 8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 27 19.284 22.822 10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.544 22.299 9.305 1.00 0.00 H new ATOM 431 N GLY A 28 19.144 22.857 7.023 1.00 0.00 N ATOM 432 CA GLY A 28 19.552 21.708 6.237 1.00 0.00 C ATOM 433 C GLY A 28 19.783 20.474 7.089 1.00 0.00 C ATOM 434 O GLY A 28 20.905 19.972 7.166 1.00 0.00 O ATOM 0 H GLY A 28 19.712 23.032 7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 28 18.787 21.492 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 28 20.467 21.948 5.696 1.00 0.00 H new ATOM 438 N PRO A 29 18.732 19.958 7.749 1.00 0.00 N ATOM 439 CA PRO A 29 18.840 18.769 8.600 1.00 0.00 C ATOM 440 C PRO A 29 19.482 17.592 7.872 1.00 0.00 C ATOM 441 O PRO A 29 19.925 17.722 6.731 1.00 0.00 O ATOM 442 CB PRO A 29 17.386 18.448 8.954 1.00 0.00 C ATOM 443 CG PRO A 29 16.669 19.748 8.826 1.00 0.00 C ATOM 444 CD PRO A 29 17.358 20.492 7.715 1.00 0.00 C ATOM 0 HA PRO A 29 19.474 18.948 9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 29 16.971 17.699 8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.304 18.048 9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 29 15.615 19.592 8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 29 16.712 20.311 9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 29 16.880 20.310 6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 29 17.341 21.569 7.881 1.00 0.00 H new ATOM 452 N THR A 30 19.528 16.443 8.539 1.00 0.00 N ATOM 453 CA THR A 30 20.115 15.244 7.956 1.00 0.00 C ATOM 454 C THR A 30 19.091 14.493 7.109 1.00 0.00 C ATOM 455 O THR A 30 19.294 14.287 5.913 1.00 0.00 O ATOM 456 CB THR A 30 20.653 14.327 9.056 1.00 0.00 C ATOM 457 OG1 THR A 30 19.888 14.463 10.240 1.00 0.00 O ATOM 458 CG2 THR A 30 22.099 14.601 9.409 1.00 0.00 C ATOM 0 H THR A 30 19.165 16.318 9.484 1.00 0.00 H new ATOM 0 HA THR A 30 20.939 15.550 7.312 1.00 0.00 H new ATOM 0 HB THR A 30 20.580 13.317 8.652 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.246 13.868 10.931 1.00 0.00 H new ATOM 0 HG21 THR A 30 22.418 13.916 10.195 1.00 0.00 H new ATOM 0 HG22 THR A 30 22.723 14.456 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 30 22.200 15.628 9.760 1.00 0.00 H new ATOM 466 N HIS A 31 17.993 14.088 7.738 1.00 0.00 N ATOM 467 CA HIS A 31 16.938 13.362 7.042 1.00 0.00 C ATOM 468 C HIS A 31 15.635 13.402 7.834 1.00 0.00 C ATOM 469 O HIS A 31 15.566 14.009 8.904 1.00 0.00 O ATOM 470 CB HIS A 31 17.360 11.911 6.805 1.00 0.00 C ATOM 471 CG HIS A 31 18.014 11.686 5.477 1.00 0.00 C ATOM 472 ND1 HIS A 31 17.547 12.244 4.305 1.00 0.00 N ATOM 473 CD2 HIS A 31 19.106 10.961 5.137 1.00 0.00 C ATOM 474 CE1 HIS A 31 18.324 11.871 3.303 1.00 0.00 C ATOM 475 NE2 HIS A 31 19.277 11.093 3.781 1.00 0.00 N ATOM 0 H HIS A 31 17.811 14.250 8.728 1.00 0.00 H new ATOM 0 HA HIS A 31 16.772 13.847 6.080 1.00 0.00 H new ATOM 0 HB2 HIS A 31 18.047 11.608 7.595 1.00 0.00 H new ATOM 0 HB3 HIS A 31 16.482 11.269 6.882 1.00 0.00 H new ATOM 0 HD2 HIS A 31 19.727 10.386 5.808 1.00 0.00 H new ATOM 0 HE1 HIS A 31 18.200 12.155 2.268 1.00 0.00 H new ATOM 0 HE2 HIS A 31 20.020 10.660 3.232 1.00 0.00 H new ATOM 484 N GLU A 32 14.604 12.752 7.304 1.00 0.00 N ATOM 485 CA GLU A 32 13.305 12.714 7.962 1.00 0.00 C ATOM 486 C GLU A 32 12.769 11.287 8.028 1.00 0.00 C ATOM 487 O GLU A 32 13.431 10.345 7.594 1.00 0.00 O ATOM 488 CB GLU A 32 12.309 13.610 7.224 1.00 0.00 C ATOM 489 CG GLU A 32 12.405 15.076 7.613 1.00 0.00 C ATOM 490 CD GLU A 32 12.097 15.311 9.079 1.00 0.00 C ATOM 491 OE1 GLU A 32 13.018 15.165 9.910 1.00 0.00 O ATOM 492 OE2 GLU A 32 10.935 15.641 9.396 1.00 0.00 O ATOM 0 H GLU A 32 14.644 12.244 6.420 1.00 0.00 H new ATOM 0 HA GLU A 32 13.431 13.083 8.980 1.00 0.00 H new ATOM 0 HB2 GLU A 32 12.475 13.516 6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.298 13.255 7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.408 15.442 7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.713 15.656 7.002 1.00 0.00 H new ATOM 499 N ASN A 33 11.568 11.137 8.576 1.00 0.00 N ATOM 500 CA ASN A 33 10.942 9.825 8.700 1.00 0.00 C ATOM 501 C ASN A 33 9.498 9.953 9.174 1.00 0.00 C ATOM 502 O ASN A 33 9.237 10.460 10.265 1.00 0.00 O ATOM 503 CB ASN A 33 11.734 8.949 9.672 1.00 0.00 C ATOM 504 CG ASN A 33 11.211 7.527 9.726 1.00 0.00 C ATOM 505 OD1 ASN A 33 11.023 6.882 8.694 1.00 0.00 O ATOM 506 ND2 ASN A 33 10.973 7.029 10.934 1.00 0.00 N ATOM 0 H ASN A 33 11.008 11.907 8.941 1.00 0.00 H new ATOM 0 HA ASN A 33 10.942 9.356 7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 33 12.782 8.937 9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.691 9.387 10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 33 10.620 6.077 11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 33 11.143 7.599 11.763 1.00 0.00 H new ATOM 513 N GLN A 34 8.565 9.487 8.344 1.00 0.00 N ATOM 514 CA GLN A 34 7.138 9.540 8.664 1.00 0.00 C ATOM 515 C GLN A 34 6.301 9.227 7.426 1.00 0.00 C ATOM 516 O GLN A 34 6.668 9.592 6.310 1.00 0.00 O ATOM 517 CB GLN A 34 6.753 10.920 9.215 1.00 0.00 C ATOM 518 CG GLN A 34 5.252 11.126 9.365 1.00 0.00 C ATOM 519 CD GLN A 34 4.899 12.526 9.829 1.00 0.00 C ATOM 520 OE1 GLN A 34 5.658 13.159 10.563 1.00 0.00 O ATOM 521 NE2 GLN A 34 3.742 13.016 9.402 1.00 0.00 N ATOM 0 H GLN A 34 8.774 9.066 7.439 1.00 0.00 H new ATOM 0 HA GLN A 34 6.937 8.790 9.429 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.228 11.058 10.186 1.00 0.00 H new ATOM 0 HB3 GLN A 34 7.151 11.689 8.553 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.765 10.930 8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 34 4.859 10.401 10.078 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.144 12.456 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 34 3.451 13.953 9.681 1.00 0.00 H new ATOM 530 N LEU A 35 5.177 8.549 7.631 1.00 0.00 N ATOM 531 CA LEU A 35 4.286 8.193 6.532 1.00 0.00 C ATOM 532 C LEU A 35 2.878 7.926 7.051 1.00 0.00 C ATOM 533 O LEU A 35 1.966 8.722 6.830 1.00 0.00 O ATOM 534 CB LEU A 35 4.814 6.972 5.776 1.00 0.00 C ATOM 535 CG LEU A 35 4.039 6.611 4.509 1.00 0.00 C ATOM 536 CD1 LEU A 35 4.947 5.908 3.512 1.00 0.00 C ATOM 537 CD2 LEU A 35 2.841 5.738 4.849 1.00 0.00 C ATOM 0 H LEU A 35 4.861 8.235 8.548 1.00 0.00 H new ATOM 0 HA LEU A 35 4.249 9.034 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.855 7.152 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.802 6.114 6.448 1.00 0.00 H new ATOM 0 HG LEU A 35 3.675 7.531 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.379 5.658 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 35 5.774 6.566 3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.340 4.995 3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.300 5.490 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.183 4.821 5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.179 6.276 5.527 1.00 0.00 H new ATOM 549 N GLY A 36 2.705 6.802 7.744 1.00 0.00 N ATOM 550 CA GLY A 36 1.400 6.464 8.281 1.00 0.00 C ATOM 551 C GLY A 36 1.129 4.974 8.259 1.00 0.00 C ATOM 552 O GLY A 36 1.971 4.187 7.825 1.00 0.00 O ATOM 0 H GLY A 36 3.441 6.124 7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.328 6.828 9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.630 6.978 7.706 1.00 0.00 H new ATOM 556 N ALA A 37 -0.052 4.584 8.730 1.00 0.00 N ATOM 557 CA ALA A 37 -0.436 3.179 8.765 1.00 0.00 C ATOM 558 C ALA A 37 -1.740 2.950 8.009 1.00 0.00 C ATOM 559 O ALA A 37 -2.301 3.876 7.423 1.00 0.00 O ATOM 560 CB ALA A 37 -0.566 2.704 10.204 1.00 0.00 C ATOM 0 H ALA A 37 -0.759 5.223 9.093 1.00 0.00 H new ATOM 0 HA ALA A 37 0.346 2.600 8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.853 1.653 10.216 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.389 2.825 10.715 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.327 3.294 10.714 1.00 0.00 H new ATOM 566 N GLY A 38 -2.219 1.710 8.029 1.00 0.00 N ATOM 567 CA GLY A 38 -3.457 1.393 7.342 1.00 0.00 C ATOM 568 C GLY A 38 -3.742 -0.095 7.275 1.00 0.00 C ATOM 569 O GLY A 38 -3.156 -0.886 8.016 1.00 0.00 O ATOM 0 H GLY A 38 -1.776 0.924 8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.283 1.892 7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.415 1.794 6.329 1.00 0.00 H new ATOM 573 N ALA A 39 -4.644 -0.469 6.375 1.00 0.00 N ATOM 574 CA ALA A 39 -5.015 -1.867 6.198 1.00 0.00 C ATOM 575 C ALA A 39 -4.922 -2.267 4.732 1.00 0.00 C ATOM 576 O ALA A 39 -5.017 -1.420 3.845 1.00 0.00 O ATOM 577 CB ALA A 39 -6.418 -2.113 6.728 1.00 0.00 C ATOM 0 H ALA A 39 -5.132 0.178 5.756 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.316 -2.482 6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.681 -3.162 6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.454 -1.868 7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.127 -1.486 6.186 1.00 0.00 H new ATOM 583 N PHE A 40 -4.727 -3.556 4.476 1.00 0.00 N ATOM 584 CA PHE A 40 -4.615 -4.034 3.105 1.00 0.00 C ATOM 585 C PHE A 40 -4.904 -5.527 2.995 1.00 0.00 C ATOM 586 O PHE A 40 -4.785 -6.275 3.966 1.00 0.00 O ATOM 587 CB PHE A 40 -3.217 -3.730 2.556 1.00 0.00 C ATOM 588 CG PHE A 40 -2.135 -4.600 3.131 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.602 -4.331 4.382 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.651 -5.687 2.420 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.607 -5.131 4.912 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.657 -6.490 2.946 1.00 0.00 C ATOM 593 CZ PHE A 40 -0.134 -6.211 4.193 1.00 0.00 C ATOM 0 H PHE A 40 -4.644 -4.280 5.190 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.364 -3.509 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.229 -3.850 1.473 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.977 -2.686 2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.968 -3.488 4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.055 -5.909 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.200 -4.912 5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.290 -7.335 2.382 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.644 -6.836 4.605 1.00 0.00 H new ATOM 603 N GLY A 41 -5.275 -5.945 1.791 1.00 0.00 N ATOM 604 CA GLY A 41 -5.573 -7.340 1.534 1.00 0.00 C ATOM 605 C GLY A 41 -5.200 -7.731 0.120 1.00 0.00 C ATOM 606 O GLY A 41 -5.061 -6.868 -0.746 1.00 0.00 O ATOM 0 H GLY A 41 -5.375 -5.334 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.030 -7.966 2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.635 -7.523 1.696 1.00 0.00 H new ATOM 610 N GLY A 42 -5.030 -9.025 -0.124 1.00 0.00 N ATOM 611 CA GLY A 42 -4.663 -9.466 -1.457 1.00 0.00 C ATOM 612 C GLY A 42 -5.068 -10.893 -1.756 1.00 0.00 C ATOM 613 O GLY A 42 -5.327 -11.684 -0.848 1.00 0.00 O ATOM 0 H GLY A 42 -5.138 -9.768 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.126 -8.805 -2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.584 -9.370 -1.578 1.00 0.00 H new ATOM 617 N TYR A 43 -5.113 -11.216 -3.042 1.00 0.00 N ATOM 618 CA TYR A 43 -5.477 -12.552 -3.494 1.00 0.00 C ATOM 619 C TYR A 43 -4.366 -13.138 -4.356 1.00 0.00 C ATOM 620 O TYR A 43 -3.847 -12.472 -5.251 1.00 0.00 O ATOM 621 CB TYR A 43 -6.787 -12.508 -4.283 1.00 0.00 C ATOM 622 CG TYR A 43 -7.237 -13.857 -4.796 1.00 0.00 C ATOM 623 CD1 TYR A 43 -6.592 -14.465 -5.866 1.00 0.00 C ATOM 624 CD2 TYR A 43 -8.308 -14.520 -4.212 1.00 0.00 C ATOM 625 CE1 TYR A 43 -7.003 -15.696 -6.339 1.00 0.00 C ATOM 626 CE2 TYR A 43 -8.724 -15.753 -4.679 1.00 0.00 C ATOM 627 CZ TYR A 43 -8.069 -16.336 -5.743 1.00 0.00 C ATOM 628 OH TYR A 43 -8.480 -17.562 -6.212 1.00 0.00 O ATOM 0 H TYR A 43 -4.900 -10.564 -3.797 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.616 -13.188 -2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.569 -12.092 -3.648 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.669 -11.830 -5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -5.756 -13.967 -6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.824 -14.065 -3.380 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -6.492 -16.155 -7.172 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.558 -16.257 -4.213 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.775 -18.118 -5.460 1.00 0.00 H new ATOM 638 N GLN A 44 -4.007 -14.391 -4.091 1.00 0.00 N ATOM 639 CA GLN A 44 -2.963 -15.060 -4.853 1.00 0.00 C ATOM 640 C GLN A 44 -3.576 -15.881 -5.980 1.00 0.00 C ATOM 641 O GLN A 44 -4.447 -16.723 -5.745 1.00 0.00 O ATOM 642 CB GLN A 44 -2.130 -15.961 -3.940 1.00 0.00 C ATOM 643 CG GLN A 44 -0.923 -15.265 -3.334 1.00 0.00 C ATOM 644 CD GLN A 44 0.312 -15.372 -4.206 1.00 0.00 C ATOM 645 OE1 GLN A 44 0.429 -14.688 -5.223 1.00 0.00 O ATOM 646 NE2 GLN A 44 1.242 -16.235 -3.813 1.00 0.00 N ATOM 0 H GLN A 44 -4.424 -14.961 -3.355 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.310 -14.301 -5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.764 -16.335 -3.136 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -1.792 -16.827 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -1.159 -14.213 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.711 -15.698 -2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.104 -16.782 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.094 -16.351 -4.361 1.00 0.00 H new ATOM 655 N VAL A 45 -3.115 -15.630 -7.202 1.00 0.00 N ATOM 656 CA VAL A 45 -3.615 -16.342 -8.371 1.00 0.00 C ATOM 657 C VAL A 45 -2.751 -17.555 -8.680 1.00 0.00 C ATOM 658 O VAL A 45 -3.253 -18.605 -9.081 1.00 0.00 O ATOM 659 CB VAL A 45 -3.659 -15.428 -9.610 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.362 -16.126 -10.764 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.342 -14.110 -9.277 1.00 0.00 C ATOM 0 H VAL A 45 -2.395 -14.937 -7.407 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.628 -16.668 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.636 -15.212 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.383 -15.465 -11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.825 -17.040 -11.018 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.382 -16.374 -10.472 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.364 -13.477 -10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.362 -14.303 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.790 -13.604 -8.484 1.00 0.00 H new ATOM 671 N ASN A 46 -1.446 -17.401 -8.485 1.00 0.00 N ATOM 672 CA ASN A 46 -0.491 -18.471 -8.735 1.00 0.00 C ATOM 673 C ASN A 46 0.753 -18.282 -7.867 1.00 0.00 C ATOM 674 O ASN A 46 0.846 -17.316 -7.108 1.00 0.00 O ATOM 675 CB ASN A 46 -0.111 -18.506 -10.218 1.00 0.00 C ATOM 676 CG ASN A 46 -0.398 -19.850 -10.858 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.402 -20.494 -10.554 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.486 -20.282 -11.749 1.00 0.00 N ATOM 0 H ASN A 46 -1.023 -16.535 -8.151 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.953 -19.423 -8.474 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.661 -17.729 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.949 -18.275 -10.324 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.347 -21.180 -12.212 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.305 -19.716 -11.971 1.00 0.00 H new ATOM 685 N PRO A 47 1.722 -19.208 -7.952 1.00 0.00 N ATOM 686 CA PRO A 47 2.953 -19.143 -7.154 1.00 0.00 C ATOM 687 C PRO A 47 3.781 -17.881 -7.405 1.00 0.00 C ATOM 688 O PRO A 47 4.551 -17.463 -6.542 1.00 0.00 O ATOM 689 CB PRO A 47 3.739 -20.382 -7.599 1.00 0.00 C ATOM 690 CG PRO A 47 2.723 -21.294 -8.193 1.00 0.00 C ATOM 691 CD PRO A 47 1.688 -20.402 -8.813 1.00 0.00 C ATOM 0 HA PRO A 47 2.723 -19.114 -6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.507 -20.121 -8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.245 -20.852 -6.756 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.173 -21.948 -8.939 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.281 -21.936 -7.431 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.931 -20.161 -9.848 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.703 -20.869 -8.817 1.00 0.00 H new ATOM 699 N TYR A 48 3.647 -17.289 -8.591 1.00 0.00 N ATOM 700 CA TYR A 48 4.424 -16.095 -8.923 1.00 0.00 C ATOM 701 C TYR A 48 3.559 -14.933 -9.417 1.00 0.00 C ATOM 702 O TYR A 48 4.091 -13.892 -9.803 1.00 0.00 O ATOM 703 CB TYR A 48 5.475 -16.435 -9.981 1.00 0.00 C ATOM 704 CG TYR A 48 6.244 -17.703 -9.685 1.00 0.00 C ATOM 705 CD1 TYR A 48 5.784 -18.937 -10.128 1.00 0.00 C ATOM 706 CD2 TYR A 48 7.432 -17.666 -8.965 1.00 0.00 C ATOM 707 CE1 TYR A 48 6.484 -20.098 -9.860 1.00 0.00 C ATOM 708 CE2 TYR A 48 8.138 -18.823 -8.693 1.00 0.00 C ATOM 709 CZ TYR A 48 7.660 -20.035 -9.142 1.00 0.00 C ATOM 710 OH TYR A 48 8.359 -21.189 -8.873 1.00 0.00 O ATOM 0 H TYR A 48 3.019 -17.610 -9.328 1.00 0.00 H new ATOM 0 HA TYR A 48 4.903 -15.768 -8.000 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.985 -16.535 -10.949 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.177 -15.605 -10.064 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.864 -18.990 -10.691 1.00 0.00 H new ATOM 0 HD2 TYR A 48 7.810 -16.718 -8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.112 -21.049 -10.211 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.059 -18.777 -8.132 1.00 0.00 H new ATOM 0 HH TYR A 48 9.165 -20.971 -8.359 1.00 0.00 H new ATOM 720 N VAL A 49 2.241 -15.095 -9.413 1.00 0.00 N ATOM 721 CA VAL A 49 1.357 -14.027 -9.874 1.00 0.00 C ATOM 722 C VAL A 49 0.137 -13.872 -8.972 1.00 0.00 C ATOM 723 O VAL A 49 -0.698 -14.771 -8.882 1.00 0.00 O ATOM 724 CB VAL A 49 0.885 -14.266 -11.320 1.00 0.00 C ATOM 725 CG1 VAL A 49 1.997 -13.944 -12.306 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.406 -15.699 -11.499 1.00 0.00 C ATOM 0 H VAL A 49 1.765 -15.941 -9.101 1.00 0.00 H new ATOM 0 HA VAL A 49 1.944 -13.109 -9.836 1.00 0.00 H new ATOM 0 HB VAL A 49 0.046 -13.599 -11.521 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.644 -14.119 -13.322 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.288 -12.899 -12.198 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.857 -14.583 -12.106 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.077 -15.847 -12.528 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.223 -16.386 -11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.425 -15.892 -10.821 1.00 0.00 H new ATOM 736 N GLY A 50 0.040 -12.723 -8.306 1.00 0.00 N ATOM 737 CA GLY A 50 -1.082 -12.469 -7.424 1.00 0.00 C ATOM 738 C GLY A 50 -1.529 -11.019 -7.457 1.00 0.00 C ATOM 739 O GLY A 50 -0.986 -10.213 -8.213 1.00 0.00 O ATOM 0 H GLY A 50 0.720 -11.965 -8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.916 -13.110 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.807 -12.738 -6.404 1.00 0.00 H new ATOM 743 N PHE A 51 -2.517 -10.687 -6.634 1.00 0.00 N ATOM 744 CA PHE A 51 -3.033 -9.324 -6.569 1.00 0.00 C ATOM 745 C PHE A 51 -3.040 -8.820 -5.129 1.00 0.00 C ATOM 746 O PHE A 51 -3.181 -9.606 -4.191 1.00 0.00 O ATOM 747 CB PHE A 51 -4.446 -9.261 -7.153 1.00 0.00 C ATOM 748 CG PHE A 51 -4.668 -8.085 -8.061 1.00 0.00 C ATOM 749 CD1 PHE A 51 -4.925 -6.828 -7.538 1.00 0.00 C ATOM 750 CD2 PHE A 51 -4.620 -8.238 -9.438 1.00 0.00 C ATOM 751 CE1 PHE A 51 -5.130 -5.744 -8.371 1.00 0.00 C ATOM 752 CE2 PHE A 51 -4.825 -7.158 -10.275 1.00 0.00 C ATOM 753 CZ PHE A 51 -5.080 -5.910 -9.742 1.00 0.00 C ATOM 0 H PHE A 51 -2.977 -11.343 -6.002 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.378 -8.683 -7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.643 -10.179 -7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.167 -9.220 -6.336 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.966 -6.694 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.420 -9.211 -9.861 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.329 -4.769 -7.951 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.786 -7.290 -11.346 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.240 -5.065 -10.395 1.00 0.00 H new ATOM 763 N GLU A 52 -2.880 -7.511 -4.955 1.00 0.00 N ATOM 764 CA GLU A 52 -2.864 -6.921 -3.621 1.00 0.00 C ATOM 765 C GLU A 52 -3.474 -5.524 -3.624 1.00 0.00 C ATOM 766 O GLU A 52 -3.167 -4.699 -4.485 1.00 0.00 O ATOM 767 CB GLU A 52 -1.429 -6.857 -3.090 1.00 0.00 C ATOM 768 CG GLU A 52 -0.986 -8.121 -2.372 1.00 0.00 C ATOM 769 CD GLU A 52 -0.368 -7.836 -1.018 1.00 0.00 C ATOM 770 OE1 GLU A 52 -1.120 -7.492 -0.082 1.00 0.00 O ATOM 771 OE2 GLU A 52 0.869 -7.957 -0.893 1.00 0.00 O ATOM 0 H GLU A 52 -2.760 -6.843 -5.716 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.466 -7.555 -2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.751 -6.666 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.341 -6.012 -2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.844 -8.781 -2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.264 -8.653 -2.992 1.00 0.00 H new ATOM 778 N MET A 53 -4.337 -5.266 -2.647 1.00 0.00 N ATOM 779 CA MET A 53 -4.994 -3.970 -2.519 1.00 0.00 C ATOM 780 C MET A 53 -4.823 -3.426 -1.103 1.00 0.00 C ATOM 781 O MET A 53 -4.653 -4.194 -0.157 1.00 0.00 O ATOM 782 CB MET A 53 -6.480 -4.089 -2.859 1.00 0.00 C ATOM 783 CG MET A 53 -7.247 -5.006 -1.918 1.00 0.00 C ATOM 784 SD MET A 53 -8.920 -4.420 -1.590 1.00 0.00 S ATOM 785 CE MET A 53 -9.776 -5.972 -1.331 1.00 0.00 C ATOM 0 H MET A 53 -4.599 -5.941 -1.929 1.00 0.00 H new ATOM 0 HA MET A 53 -4.529 -3.277 -3.220 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.931 -3.097 -2.834 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.583 -4.460 -3.879 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.294 -6.006 -2.349 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.704 -5.090 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 53 -10.827 -5.777 -1.117 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.697 -6.585 -2.229 1.00 0.00 H new ATOM 0 HE3 MET A 53 -9.326 -6.500 -0.490 1.00 0.00 H new ATOM 795 N GLY A 54 -4.866 -2.105 -0.959 1.00 0.00 N ATOM 796 CA GLY A 54 -4.709 -1.508 0.356 1.00 0.00 C ATOM 797 C GLY A 54 -5.256 -0.097 0.438 1.00 0.00 C ATOM 798 O GLY A 54 -5.411 0.581 -0.579 1.00 0.00 O ATOM 0 H GLY A 54 -5.005 -1.442 -1.721 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.215 -2.131 1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.651 -1.497 0.619 1.00 0.00 H new ATOM 802 N TYR A 55 -5.548 0.343 1.659 1.00 0.00 N ATOM 803 CA TYR A 55 -6.081 1.680 1.887 1.00 0.00 C ATOM 804 C TYR A 55 -5.850 2.118 3.329 1.00 0.00 C ATOM 805 O TYR A 55 -5.590 1.293 4.205 1.00 0.00 O ATOM 806 CB TYR A 55 -7.577 1.719 1.564 1.00 0.00 C ATOM 807 CG TYR A 55 -8.372 0.627 2.243 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.568 0.638 3.619 1.00 0.00 C ATOM 809 CD2 TYR A 55 -8.928 -0.413 1.509 1.00 0.00 C ATOM 810 CE1 TYR A 55 -9.295 -0.358 4.243 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.657 -1.411 2.125 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.837 -1.380 3.492 1.00 0.00 C ATOM 813 OH TYR A 55 -10.562 -2.373 4.110 1.00 0.00 O ATOM 0 H TYR A 55 -5.423 -0.210 2.507 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.556 2.370 1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -7.979 2.688 1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.709 1.636 0.485 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -8.146 1.437 4.210 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -8.788 -0.442 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.438 -0.336 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.084 -2.212 1.539 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.875 -3.015 3.439 1.00 0.00 H new ATOM 823 N ASP A 56 -5.942 3.423 3.569 1.00 0.00 N ATOM 824 CA ASP A 56 -5.742 3.970 4.906 1.00 0.00 C ATOM 825 C ASP A 56 -7.068 4.101 5.646 1.00 0.00 C ATOM 826 O ASP A 56 -8.002 4.738 5.159 1.00 0.00 O ATOM 827 CB ASP A 56 -5.054 5.335 4.823 1.00 0.00 C ATOM 828 CG ASP A 56 -4.287 5.673 6.085 1.00 0.00 C ATOM 829 OD1 ASP A 56 -4.696 5.208 7.171 1.00 0.00 O ATOM 830 OD2 ASP A 56 -3.277 6.402 5.991 1.00 0.00 O ATOM 0 H ASP A 56 -6.154 4.120 2.855 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.105 3.281 5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.372 5.344 3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.803 6.106 4.639 1.00 0.00 H new ATOM 835 N PHE A 57 -7.144 3.493 6.825 1.00 0.00 N ATOM 836 CA PHE A 57 -8.356 3.542 7.634 1.00 0.00 C ATOM 837 C PHE A 57 -8.158 4.431 8.858 1.00 0.00 C ATOM 838 O PHE A 57 -7.193 4.269 9.606 1.00 0.00 O ATOM 839 CB PHE A 57 -8.758 2.133 8.074 1.00 0.00 C ATOM 840 CG PHE A 57 -10.199 2.020 8.481 1.00 0.00 C ATOM 841 CD1 PHE A 57 -10.585 2.266 9.790 1.00 0.00 C ATOM 842 CD2 PHE A 57 -11.169 1.668 7.556 1.00 0.00 C ATOM 843 CE1 PHE A 57 -11.910 2.162 10.168 1.00 0.00 C ATOM 844 CE2 PHE A 57 -12.496 1.564 7.927 1.00 0.00 C ATOM 845 CZ PHE A 57 -12.867 1.811 9.235 1.00 0.00 C ATOM 0 H PHE A 57 -6.380 2.960 7.242 1.00 0.00 H new ATOM 0 HA PHE A 57 -9.153 3.966 7.023 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -8.564 1.437 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.128 1.828 8.910 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.841 2.542 10.523 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -10.884 1.473 6.533 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -12.197 2.355 11.191 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -13.242 1.290 7.196 1.00 0.00 H new ATOM 0 HZ PHE A 57 -13.903 1.730 9.528 1.00 0.00 H new ATOM 855 N LEU A 58 -9.076 5.371 9.055 1.00 0.00 N ATOM 856 CA LEU A 58 -9.002 6.287 10.187 1.00 0.00 C ATOM 857 C LEU A 58 -9.820 5.765 11.364 1.00 0.00 C ATOM 858 O LEU A 58 -9.270 5.415 12.408 1.00 0.00 O ATOM 859 CB LEU A 58 -9.499 7.676 9.780 1.00 0.00 C ATOM 860 CG LEU A 58 -8.723 8.332 8.638 1.00 0.00 C ATOM 861 CD1 LEU A 58 -9.638 9.223 7.813 1.00 0.00 C ATOM 862 CD2 LEU A 58 -7.549 9.132 9.184 1.00 0.00 C ATOM 0 H LEU A 58 -9.880 5.519 8.445 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.959 6.359 10.497 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.547 7.600 9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.456 8.330 10.651 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.334 7.547 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.068 9.681 7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.446 8.625 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.057 10.003 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.007 9.593 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.918 9.909 9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.880 8.468 9.732 1.00 0.00 H new ATOM 874 N GLY A 59 -11.136 5.715 11.188 1.00 0.00 N ATOM 875 CA GLY A 59 -12.007 5.235 12.243 1.00 0.00 C ATOM 876 C GLY A 59 -13.321 5.989 12.301 1.00 0.00 C ATOM 877 O GLY A 59 -13.369 7.186 12.021 1.00 0.00 O ATOM 0 H GLY A 59 -11.615 5.999 10.333 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.207 4.175 12.090 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.496 5.328 13.201 1.00 0.00 H new ATOM 881 N ARG A 60 -14.389 5.287 12.664 1.00 0.00 N ATOM 882 CA ARG A 60 -15.710 5.898 12.758 1.00 0.00 C ATOM 883 C ARG A 60 -16.566 5.185 13.799 1.00 0.00 C ATOM 884 O ARG A 60 -16.319 4.026 14.133 1.00 0.00 O ATOM 885 CB ARG A 60 -16.408 5.863 11.397 1.00 0.00 C ATOM 886 CG ARG A 60 -15.963 6.971 10.456 1.00 0.00 C ATOM 887 CD ARG A 60 -16.612 6.836 9.088 1.00 0.00 C ATOM 888 NE ARG A 60 -16.099 7.820 8.139 1.00 0.00 N ATOM 889 CZ ARG A 60 -16.704 8.134 6.996 1.00 0.00 C ATOM 890 NH1 ARG A 60 -17.843 7.544 6.657 1.00 0.00 N ATOM 891 NH2 ARG A 60 -16.170 9.041 6.190 1.00 0.00 N ATOM 0 H ARG A 60 -14.366 4.294 12.898 1.00 0.00 H new ATOM 0 HA ARG A 60 -15.582 6.935 13.067 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -16.218 4.899 10.925 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -17.485 5.937 11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -16.218 7.939 10.887 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -14.879 6.945 10.349 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -16.435 5.833 8.701 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -17.691 6.955 9.185 1.00 0.00 H new ATOM 0 HE ARG A 60 -15.225 8.295 8.366 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -18.259 6.846 7.274 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -18.303 7.788 5.780 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.295 9.499 6.446 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -16.634 9.281 5.314 1.00 0.00 H new ATOM 905 N MET A 61 -17.574 5.884 14.309 1.00 0.00 N ATOM 906 CA MET A 61 -18.467 5.318 15.314 1.00 0.00 C ATOM 907 C MET A 61 -19.264 4.147 14.738 1.00 0.00 C ATOM 908 O MET A 61 -19.158 3.021 15.220 1.00 0.00 O ATOM 909 CB MET A 61 -19.421 6.392 15.841 1.00 0.00 C ATOM 910 CG MET A 61 -18.919 7.086 17.097 1.00 0.00 C ATOM 911 SD MET A 61 -17.829 8.475 16.732 1.00 0.00 S ATOM 912 CE MET A 61 -16.829 8.520 18.218 1.00 0.00 C ATOM 0 H MET A 61 -17.793 6.844 14.043 1.00 0.00 H new ATOM 0 HA MET A 61 -17.858 4.947 16.139 1.00 0.00 H new ATOM 0 HB2 MET A 61 -19.581 7.138 15.063 1.00 0.00 H new ATOM 0 HB3 MET A 61 -20.389 5.936 16.050 1.00 0.00 H new ATOM 0 HG2 MET A 61 -19.771 7.440 17.677 1.00 0.00 H new ATOM 0 HG3 MET A 61 -18.388 6.365 17.718 1.00 0.00 H new ATOM 0 HE1 MET A 61 -16.104 9.330 18.144 1.00 0.00 H new ATOM 0 HE2 MET A 61 -17.471 8.685 19.083 1.00 0.00 H new ATOM 0 HE3 MET A 61 -16.303 7.572 18.332 1.00 0.00 H new ATOM 922 N PRO A 62 -20.075 4.401 13.695 1.00 0.00 N ATOM 923 CA PRO A 62 -20.888 3.360 13.060 1.00 0.00 C ATOM 924 C PRO A 62 -20.045 2.383 12.247 1.00 0.00 C ATOM 925 O PRO A 62 -19.042 2.765 11.644 1.00 0.00 O ATOM 926 CB PRO A 62 -21.821 4.152 12.143 1.00 0.00 C ATOM 927 CG PRO A 62 -21.073 5.402 11.829 1.00 0.00 C ATOM 928 CD PRO A 62 -20.262 5.718 13.056 1.00 0.00 C ATOM 0 HA PRO A 62 -21.409 2.744 13.793 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -22.055 3.592 11.237 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -22.768 4.371 12.636 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -20.429 5.264 10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -21.757 6.217 11.592 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -19.308 6.178 12.799 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -20.784 6.413 13.714 1.00 0.00 H new ATOM 936 N TYR A 63 -20.461 1.121 12.234 1.00 0.00 N ATOM 937 CA TYR A 63 -19.744 0.088 11.495 1.00 0.00 C ATOM 938 C TYR A 63 -19.847 0.324 9.991 1.00 0.00 C ATOM 939 O TYR A 63 -18.836 0.386 9.293 1.00 0.00 O ATOM 940 CB TYR A 63 -20.298 -1.295 11.844 1.00 0.00 C ATOM 941 CG TYR A 63 -19.417 -2.435 11.383 1.00 0.00 C ATOM 942 CD1 TYR A 63 -18.038 -2.384 11.551 1.00 0.00 C ATOM 943 CD2 TYR A 63 -19.964 -3.561 10.782 1.00 0.00 C ATOM 944 CE1 TYR A 63 -17.230 -3.423 11.131 1.00 0.00 C ATOM 945 CE2 TYR A 63 -19.161 -4.605 10.360 1.00 0.00 C ATOM 946 CZ TYR A 63 -17.796 -4.530 10.536 1.00 0.00 C ATOM 947 OH TYR A 63 -16.995 -5.567 10.117 1.00 0.00 O ATOM 0 H TYR A 63 -21.290 0.789 12.726 1.00 0.00 H new ATOM 0 HA TYR A 63 -18.693 0.135 11.781 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -20.429 -1.362 12.924 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -21.285 -1.405 11.395 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -17.591 -1.518 12.017 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -21.033 -3.622 10.642 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.160 -3.368 11.268 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.601 -5.475 9.895 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.551 -6.270 9.720 1.00 0.00 H new ATOM 957 N LYS A 64 -21.075 0.456 9.501 1.00 0.00 N ATOM 958 CA LYS A 64 -21.309 0.686 8.080 1.00 0.00 C ATOM 959 C LYS A 64 -21.044 2.143 7.714 1.00 0.00 C ATOM 960 O LYS A 64 -20.359 2.432 6.732 1.00 0.00 O ATOM 961 CB LYS A 64 -22.744 0.307 7.711 1.00 0.00 C ATOM 962 CG LYS A 64 -22.994 -1.191 7.695 1.00 0.00 C ATOM 963 CD LYS A 64 -24.440 -1.513 7.354 1.00 0.00 C ATOM 964 CE LYS A 64 -24.558 -2.841 6.624 1.00 0.00 C ATOM 965 NZ LYS A 64 -25.979 -3.226 6.397 1.00 0.00 N ATOM 0 H LYS A 64 -21.923 0.408 10.066 1.00 0.00 H new ATOM 0 HA LYS A 64 -20.619 0.058 7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.428 0.773 8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.977 0.716 6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.334 -1.663 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.747 -1.612 8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -25.032 -1.546 8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.854 -0.718 6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.042 -2.776 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.059 -3.619 7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.016 -4.137 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -26.465 -3.313 7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.449 -2.497 5.823 1.00 0.00 H new ATOM 979 N GLY A 65 -21.593 3.056 8.508 1.00 0.00 N ATOM 980 CA GLY A 65 -21.404 4.472 8.251 1.00 0.00 C ATOM 981 C GLY A 65 -22.717 5.226 8.170 1.00 0.00 C ATOM 982 O GLY A 65 -22.892 6.090 7.310 1.00 0.00 O ATOM 0 H GLY A 65 -22.165 2.841 9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -20.789 4.903 9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -20.857 4.599 7.317 1.00 0.00 H new ATOM 986 N SER A 66 -23.642 4.900 9.066 1.00 0.00 N ATOM 987 CA SER A 66 -24.946 5.553 9.093 1.00 0.00 C ATOM 988 C SER A 66 -25.688 5.338 7.777 1.00 0.00 C ATOM 989 O SER A 66 -25.151 4.750 6.839 1.00 0.00 O ATOM 990 CB SER A 66 -24.784 7.050 9.362 1.00 0.00 C ATOM 991 OG SER A 66 -24.160 7.279 10.613 1.00 0.00 O ATOM 0 H SER A 66 -23.513 4.187 9.784 1.00 0.00 H new ATOM 0 HA SER A 66 -25.532 5.108 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 66 -24.191 7.503 8.568 1.00 0.00 H new ATOM 0 HB3 SER A 66 -25.761 7.533 9.345 1.00 0.00 H new ATOM 0 HG SER A 66 -24.067 8.243 10.760 1.00 0.00 H new ATOM 997 N VAL A 67 -26.926 5.818 7.717 1.00 0.00 N ATOM 998 CA VAL A 67 -27.742 5.679 6.517 1.00 0.00 C ATOM 999 C VAL A 67 -28.626 6.903 6.309 1.00 0.00 C ATOM 1000 O VAL A 67 -28.701 7.447 5.208 1.00 0.00 O ATOM 1001 CB VAL A 67 -28.631 4.423 6.585 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -29.324 4.186 5.253 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -27.809 3.209 6.989 1.00 0.00 C ATOM 0 H VAL A 67 -27.386 6.307 8.485 1.00 0.00 H new ATOM 0 HA VAL A 67 -27.055 5.584 5.676 1.00 0.00 H new ATOM 0 HB VAL A 67 -29.397 4.584 7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -29.947 3.294 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -29.947 5.047 5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -28.575 4.047 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -28.454 2.331 7.032 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -27.019 3.044 6.256 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -27.364 3.381 7.969 1.00 0.00 H new ATOM 1013 N GLU A 68 -29.295 7.332 7.375 1.00 0.00 N ATOM 1014 CA GLU A 68 -30.175 8.493 7.308 1.00 0.00 C ATOM 1015 C GLU A 68 -29.501 9.722 7.909 1.00 0.00 C ATOM 1016 O GLU A 68 -30.163 10.592 8.475 1.00 0.00 O ATOM 1017 CB GLU A 68 -31.487 8.206 8.042 1.00 0.00 C ATOM 1018 CG GLU A 68 -32.231 6.994 7.507 1.00 0.00 C ATOM 1019 CD GLU A 68 -33.130 6.357 8.548 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -33.562 7.071 9.478 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -33.403 5.143 8.433 1.00 0.00 O ATOM 0 H GLU A 68 -29.244 6.893 8.294 1.00 0.00 H new ATOM 0 HA GLU A 68 -30.390 8.696 6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -31.276 8.054 9.100 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -32.134 9.080 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -32.831 7.291 6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -31.510 6.256 7.154 1.00 0.00 H new ATOM 1028 N ASN A 69 -28.179 9.786 7.782 1.00 0.00 N ATOM 1029 CA ASN A 69 -27.415 10.910 8.313 1.00 0.00 C ATOM 1030 C ASN A 69 -26.863 11.773 7.183 1.00 0.00 C ATOM 1031 O ASN A 69 -27.094 12.983 7.143 1.00 0.00 O ATOM 1032 CB ASN A 69 -26.268 10.403 9.190 1.00 0.00 C ATOM 1033 CG ASN A 69 -26.671 10.266 10.645 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -27.765 9.795 10.957 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -25.787 10.677 11.546 1.00 0.00 N ATOM 0 H ASN A 69 -27.615 9.074 7.317 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.085 11.520 8.919 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -25.929 9.437 8.817 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.424 11.089 9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -26.003 10.609 12.541 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -24.892 11.061 11.244 1.00 0.00 H new ATOM 1042 N GLY A 70 -26.133 11.146 6.267 1.00 0.00 N ATOM 1043 CA GLY A 70 -25.559 11.873 5.151 1.00 0.00 C ATOM 1044 C GLY A 70 -24.388 12.742 5.564 1.00 0.00 C ATOM 1045 O GLY A 70 -24.547 13.942 5.791 1.00 0.00 O ATOM 0 H GLY A 70 -25.929 10.147 6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -25.231 11.164 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -26.327 12.497 4.695 1.00 0.00 H new ATOM 1049 N ALA A 71 -23.209 12.136 5.661 1.00 0.00 N ATOM 1050 CA ALA A 71 -22.007 12.864 6.050 1.00 0.00 C ATOM 1051 C ALA A 71 -20.754 12.178 5.516 1.00 0.00 C ATOM 1052 O ALA A 71 -20.182 11.309 6.174 1.00 0.00 O ATOM 1053 CB ALA A 71 -21.935 12.993 7.564 1.00 0.00 C ATOM 0 H ALA A 71 -23.061 11.144 5.476 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.058 13.861 5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.033 13.539 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.810 13.533 7.925 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.910 12.000 8.013 1.00 0.00 H new ATOM 1059 N TYR A 72 -20.333 12.574 4.320 1.00 0.00 N ATOM 1060 CA TYR A 72 -19.146 11.997 3.697 1.00 0.00 C ATOM 1061 C TYR A 72 -17.960 12.950 3.800 1.00 0.00 C ATOM 1062 O TYR A 72 -18.125 14.133 4.100 1.00 0.00 O ATOM 1063 CB TYR A 72 -19.425 11.667 2.229 1.00 0.00 C ATOM 1064 CG TYR A 72 -19.934 10.261 2.011 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -19.319 9.176 2.623 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -21.029 10.018 1.192 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -19.780 7.888 2.424 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -21.497 8.733 0.989 1.00 0.00 C ATOM 1069 CZ TYR A 72 -20.870 7.672 1.607 1.00 0.00 C ATOM 1070 OH TYR A 72 -21.333 6.392 1.408 1.00 0.00 O ATOM 0 H TYR A 72 -20.795 13.292 3.762 1.00 0.00 H new ATOM 0 HA TYR A 72 -18.897 11.078 4.228 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -20.157 12.374 1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -18.510 11.806 1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.466 9.342 3.265 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -21.523 10.846 0.706 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.289 7.055 2.906 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -22.350 8.561 0.349 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.107 6.414 0.807 1.00 0.00 H new ATOM 1080 N LYS A 73 -16.765 12.428 3.550 1.00 0.00 N ATOM 1081 CA LYS A 73 -15.550 13.232 3.614 1.00 0.00 C ATOM 1082 C LYS A 73 -14.697 13.030 2.366 1.00 0.00 C ATOM 1083 O LYS A 73 -14.437 13.973 1.620 1.00 0.00 O ATOM 1084 CB LYS A 73 -14.741 12.874 4.862 1.00 0.00 C ATOM 1085 CG LYS A 73 -14.042 14.065 5.495 1.00 0.00 C ATOM 1086 CD LYS A 73 -13.287 13.664 6.752 1.00 0.00 C ATOM 1087 CE LYS A 73 -13.394 14.731 7.831 1.00 0.00 C ATOM 1088 NZ LYS A 73 -13.216 14.161 9.196 1.00 0.00 N ATOM 0 H LYS A 73 -16.611 11.451 3.301 1.00 0.00 H new ATOM 0 HA LYS A 73 -15.841 14.281 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.405 12.420 5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.996 12.123 4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.349 14.505 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.777 14.832 5.740 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.683 12.722 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.238 13.495 6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.641 15.499 7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.367 15.218 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.296 14.920 9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.950 13.446 9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.277 13.719 9.268 1.00 0.00 H new ATOM 1102 N ALA A 74 -14.264 11.792 2.146 1.00 0.00 N ATOM 1103 CA ALA A 74 -13.440 11.466 0.988 1.00 0.00 C ATOM 1104 C ALA A 74 -13.177 9.967 0.906 1.00 0.00 C ATOM 1105 O ALA A 74 -13.093 9.284 1.927 1.00 0.00 O ATOM 1106 CB ALA A 74 -12.126 12.232 1.043 1.00 0.00 C ATOM 0 H ALA A 74 -14.470 10.999 2.754 1.00 0.00 H new ATOM 0 HA ALA A 74 -13.984 11.762 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.521 11.979 0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.329 13.303 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.586 11.963 1.951 1.00 0.00 H new ATOM 1112 N GLN A 75 -13.050 9.460 -0.316 1.00 0.00 N ATOM 1113 CA GLN A 75 -12.796 8.040 -0.533 1.00 0.00 C ATOM 1114 C GLN A 75 -11.458 7.827 -1.235 1.00 0.00 C ATOM 1115 O GLN A 75 -11.264 8.269 -2.367 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.923 7.419 -1.359 1.00 0.00 C ATOM 1117 CG GLN A 75 -14.261 5.994 -0.953 1.00 0.00 C ATOM 1118 CD GLN A 75 -15.523 5.482 -1.619 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -16.515 6.202 -1.734 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -15.491 4.230 -2.063 1.00 0.00 N ATOM 0 H GLN A 75 -13.119 10.011 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.757 7.551 0.440 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.816 8.037 -1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.640 7.431 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.428 5.340 -1.210 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.381 5.947 0.129 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.647 3.669 -1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -16.310 3.830 -2.520 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.540 7.149 -0.555 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.233 6.891 -1.129 1.00 0.00 C ATOM 1131 C GLY A 76 -8.791 5.453 -0.941 1.00 0.00 C ATOM 1132 O GLY A 76 -8.734 4.956 0.184 1.00 0.00 O ATOM 0 H GLY A 76 -10.678 6.774 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.254 7.125 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.501 7.556 -0.671 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.474 4.783 -2.045 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.034 3.395 -1.997 1.00 0.00 C ATOM 1138 C VAL A 77 -6.947 3.127 -3.031 1.00 0.00 C ATOM 1139 O VAL A 77 -6.766 3.905 -3.969 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.205 2.424 -2.237 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -10.216 2.516 -1.105 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -9.867 2.708 -3.578 1.00 0.00 C ATOM 0 H VAL A 77 -8.514 5.180 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.632 3.226 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.812 1.408 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.036 1.823 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.732 2.259 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.606 3.532 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.692 2.012 -3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.247 3.730 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.136 2.586 -4.378 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.224 2.026 -2.858 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.155 1.663 -3.779 1.00 0.00 C ATOM 1154 C GLN A 78 -5.289 0.213 -4.231 1.00 0.00 C ATOM 1155 O GLN A 78 -5.622 -0.671 -3.440 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.791 1.879 -3.121 1.00 0.00 C ATOM 1157 CG GLN A 78 -3.678 3.196 -2.373 1.00 0.00 C ATOM 1158 CD GLN A 78 -2.392 3.307 -1.578 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -1.297 3.302 -2.140 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -2.519 3.407 -0.259 1.00 0.00 N ATOM 0 H GLN A 78 -6.359 1.370 -2.089 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.235 2.305 -4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.597 1.060 -2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.017 1.838 -3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.733 4.020 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.528 3.300 -1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.446 3.407 0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.689 3.484 0.329 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.014 -0.022 -5.510 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.084 -1.361 -6.084 1.00 0.00 C ATOM 1171 C LEU A 79 -3.800 -1.668 -6.848 1.00 0.00 C ATOM 1172 O LEU A 79 -3.330 -0.848 -7.636 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.293 -1.480 -7.017 1.00 0.00 C ATOM 1174 CG LEU A 79 -7.030 -2.818 -6.954 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -8.124 -2.776 -5.898 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -7.613 -3.169 -8.314 1.00 0.00 C ATOM 0 H LEU A 79 -4.739 0.703 -6.173 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.197 -2.083 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.997 -0.683 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.960 -1.314 -8.041 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.315 -3.592 -6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -8.638 -3.737 -5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.681 -2.570 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.838 -1.991 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.134 -4.124 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.314 -2.393 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.809 -3.242 -9.047 1.00 0.00 H new ATOM 1188 N THR A 80 -3.223 -2.841 -6.603 1.00 0.00 N ATOM 1189 CA THR A 80 -1.983 -3.217 -7.271 1.00 0.00 C ATOM 1190 C THR A 80 -1.853 -4.729 -7.431 1.00 0.00 C ATOM 1191 O THR A 80 -2.617 -5.505 -6.857 1.00 0.00 O ATOM 1192 CB THR A 80 -0.785 -2.678 -6.486 1.00 0.00 C ATOM 1193 OG1 THR A 80 0.418 -3.284 -6.924 1.00 0.00 O ATOM 1194 CG2 THR A 80 -0.894 -2.909 -4.994 1.00 0.00 C ATOM 0 H THR A 80 -3.589 -3.539 -5.955 1.00 0.00 H new ATOM 0 HA THR A 80 -2.003 -2.779 -8.269 1.00 0.00 H new ATOM 0 HB THR A 80 -0.779 -1.604 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.563 -4.118 -6.430 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.013 -2.503 -4.498 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.786 -2.412 -4.613 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.962 -3.979 -4.795 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.850 -5.123 -8.211 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.562 -6.529 -8.461 1.00 0.00 C ATOM 1204 C ALA A 81 0.710 -6.937 -7.729 1.00 0.00 C ATOM 1205 O ALA A 81 1.643 -6.142 -7.608 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.426 -6.788 -9.954 1.00 0.00 C ATOM 0 H ALA A 81 -0.217 -4.478 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.390 -7.130 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.211 -7.843 -10.122 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.357 -6.523 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.387 -6.184 -10.356 1.00 0.00 H new ATOM 1212 N LYS A 82 0.747 -8.168 -7.228 1.00 0.00 N ATOM 1213 CA LYS A 82 1.910 -8.656 -6.498 1.00 0.00 C ATOM 1214 C LYS A 82 2.660 -9.721 -7.292 1.00 0.00 C ATOM 1215 O LYS A 82 2.082 -10.728 -7.703 1.00 0.00 O ATOM 1216 CB LYS A 82 1.480 -9.225 -5.144 1.00 0.00 C ATOM 1217 CG LYS A 82 2.622 -9.357 -4.151 1.00 0.00 C ATOM 1218 CD LYS A 82 2.301 -10.371 -3.064 1.00 0.00 C ATOM 1219 CE LYS A 82 2.690 -11.780 -3.483 1.00 0.00 C ATOM 1220 NZ LYS A 82 3.958 -12.221 -2.837 1.00 0.00 N ATOM 0 H LYS A 82 -0.013 -8.843 -7.314 1.00 0.00 H new ATOM 0 HA LYS A 82 2.583 -7.813 -6.341 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.710 -8.582 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.028 -10.205 -5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.529 -9.659 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 82 2.825 -8.387 -3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.829 -10.104 -2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.235 -10.339 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.889 -12.471 -3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.802 -11.819 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.540 -12.735 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.481 -11.390 -2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.740 -12.847 -2.035 1.00 0.00 H new ATOM 1234 N LEU A 83 3.953 -9.493 -7.494 1.00 0.00 N ATOM 1235 CA LEU A 83 4.798 -10.428 -8.227 1.00 0.00 C ATOM 1236 C LEU A 83 6.073 -10.712 -7.442 1.00 0.00 C ATOM 1237 O LEU A 83 6.947 -9.851 -7.326 1.00 0.00 O ATOM 1238 CB LEU A 83 5.145 -9.864 -9.607 1.00 0.00 C ATOM 1239 CG LEU A 83 5.263 -10.906 -10.721 1.00 0.00 C ATOM 1240 CD1 LEU A 83 3.910 -11.143 -11.375 1.00 0.00 C ATOM 1241 CD2 LEU A 83 6.288 -10.466 -11.755 1.00 0.00 C ATOM 0 H LEU A 83 4.441 -8.663 -7.158 1.00 0.00 H new ATOM 0 HA LEU A 83 4.250 -11.361 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.382 -9.138 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.088 -9.323 -9.535 1.00 0.00 H new ATOM 0 HG LEU A 83 5.600 -11.845 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.013 -11.887 -12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.203 -11.503 -10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.544 -10.209 -11.802 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.359 -11.219 -12.540 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.980 -9.515 -12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.260 -10.348 -11.276 1.00 0.00 H new ATOM 1253 N GLY A 84 6.169 -11.917 -6.891 1.00 0.00 N ATOM 1254 CA GLY A 84 7.339 -12.272 -6.110 1.00 0.00 C ATOM 1255 C GLY A 84 7.889 -13.645 -6.430 1.00 0.00 C ATOM 1256 O GLY A 84 7.322 -14.383 -7.237 1.00 0.00 O ATOM 0 H GLY A 84 5.463 -12.649 -6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.118 -11.529 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.085 -12.230 -5.051 1.00 0.00 H new ATOM 1260 N TYR A 85 8.999 -13.986 -5.784 1.00 0.00 N ATOM 1261 CA TYR A 85 9.641 -15.278 -5.984 1.00 0.00 C ATOM 1262 C TYR A 85 9.885 -15.971 -4.643 1.00 0.00 C ATOM 1263 O TYR A 85 10.255 -15.325 -3.659 1.00 0.00 O ATOM 1264 CB TYR A 85 10.964 -15.104 -6.732 1.00 0.00 C ATOM 1265 CG TYR A 85 10.837 -15.247 -8.232 1.00 0.00 C ATOM 1266 CD1 TYR A 85 10.775 -16.500 -8.827 1.00 0.00 C ATOM 1267 CD2 TYR A 85 10.778 -14.127 -9.053 1.00 0.00 C ATOM 1268 CE1 TYR A 85 10.658 -16.635 -10.197 1.00 0.00 C ATOM 1269 CE2 TYR A 85 10.660 -14.254 -10.423 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.601 -15.508 -10.990 1.00 0.00 C ATOM 1271 OH TYR A 85 10.484 -15.638 -12.356 1.00 0.00 O ATOM 0 H TYR A 85 9.474 -13.381 -5.114 1.00 0.00 H new ATOM 0 HA TYR A 85 8.976 -15.901 -6.582 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.374 -14.120 -6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.679 -15.841 -6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.819 -17.384 -8.208 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.825 -13.142 -8.613 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.611 -17.617 -10.644 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.614 -13.374 -11.047 1.00 0.00 H new ATOM 0 HH TYR A 85 10.456 -14.749 -12.768 1.00 0.00 H new ATOM 1281 N PRO A 86 9.674 -17.298 -4.586 1.00 0.00 N ATOM 1282 CA PRO A 86 9.864 -18.076 -3.367 1.00 0.00 C ATOM 1283 C PRO A 86 11.296 -18.574 -3.206 1.00 0.00 C ATOM 1284 O PRO A 86 11.705 -19.537 -3.853 1.00 0.00 O ATOM 1285 CB PRO A 86 8.912 -19.248 -3.579 1.00 0.00 C ATOM 1286 CG PRO A 86 8.930 -19.481 -5.054 1.00 0.00 C ATOM 1287 CD PRO A 86 9.221 -18.148 -5.704 1.00 0.00 C ATOM 0 HA PRO A 86 9.673 -17.493 -2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.243 -20.132 -3.033 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.908 -19.013 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.691 -20.215 -5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.973 -19.876 -5.394 1.00 0.00 H new ATOM 0 HD2 PRO A 86 9.988 -18.238 -6.473 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.334 -17.736 -6.185 1.00 0.00 H new ATOM 1295 N ILE A 87 12.049 -17.923 -2.325 1.00 0.00 N ATOM 1296 CA ILE A 87 13.429 -18.317 -2.069 1.00 0.00 C ATOM 1297 C ILE A 87 13.474 -19.480 -1.084 1.00 0.00 C ATOM 1298 O ILE A 87 14.368 -20.324 -1.139 1.00 0.00 O ATOM 1299 CB ILE A 87 14.266 -17.145 -1.518 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.636 -16.590 -0.241 1.00 0.00 C ATOM 1301 CG2 ILE A 87 14.400 -16.051 -2.567 1.00 0.00 C ATOM 1302 CD1 ILE A 87 14.481 -15.535 0.439 1.00 0.00 C ATOM 0 H ILE A 87 11.728 -17.124 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 87 13.860 -18.625 -3.022 1.00 0.00 H new ATOM 0 HB ILE A 87 15.262 -17.515 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.662 -16.165 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.463 -17.410 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.993 -15.231 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 87 14.893 -16.454 -3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.410 -15.684 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.973 -15.186 1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.447 -15.962 0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.633 -14.697 -0.241 1.00 0.00 H new ATOM 1314 N THR A 88 12.488 -19.519 -0.193 1.00 0.00 N ATOM 1315 CA THR A 88 12.388 -20.580 0.804 1.00 0.00 C ATOM 1316 C THR A 88 10.927 -20.823 1.169 1.00 0.00 C ATOM 1317 O THR A 88 10.055 -20.028 0.818 1.00 0.00 O ATOM 1318 CB THR A 88 13.193 -20.223 2.055 1.00 0.00 C ATOM 1319 OG1 THR A 88 13.392 -18.826 2.140 1.00 0.00 O ATOM 1320 CG2 THR A 88 14.554 -20.884 2.100 1.00 0.00 C ATOM 0 H THR A 88 11.743 -18.824 -0.141 1.00 0.00 H new ATOM 0 HA THR A 88 12.802 -21.494 0.378 1.00 0.00 H new ATOM 0 HB THR A 88 12.601 -20.590 2.894 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.562 -18.362 1.904 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.072 -20.589 3.012 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.433 -21.967 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.138 -20.573 1.234 1.00 0.00 H new ATOM 1328 N ASP A 89 10.658 -21.923 1.862 1.00 0.00 N ATOM 1329 CA ASP A 89 9.293 -22.258 2.255 1.00 0.00 C ATOM 1330 C ASP A 89 8.721 -21.235 3.235 1.00 0.00 C ATOM 1331 O ASP A 89 7.505 -21.103 3.360 1.00 0.00 O ATOM 1332 CB ASP A 89 9.252 -23.653 2.880 1.00 0.00 C ATOM 1333 CG ASP A 89 9.017 -24.742 1.850 1.00 0.00 C ATOM 1334 OD1 ASP A 89 9.384 -24.534 0.673 1.00 0.00 O ATOM 1335 OD2 ASP A 89 8.468 -25.800 2.219 1.00 0.00 O ATOM 0 H ASP A 89 11.363 -22.596 2.163 1.00 0.00 H new ATOM 0 HA ASP A 89 8.678 -22.243 1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.192 -23.844 3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.462 -23.689 3.630 1.00 0.00 H new ATOM 1340 N ASP A 90 9.597 -20.528 3.944 1.00 0.00 N ATOM 1341 CA ASP A 90 9.152 -19.540 4.923 1.00 0.00 C ATOM 1342 C ASP A 90 9.490 -18.113 4.494 1.00 0.00 C ATOM 1343 O ASP A 90 8.714 -17.190 4.735 1.00 0.00 O ATOM 1344 CB ASP A 90 9.782 -19.831 6.287 1.00 0.00 C ATOM 1345 CG ASP A 90 9.599 -21.275 6.711 1.00 0.00 C ATOM 1346 OD1 ASP A 90 9.977 -22.175 5.932 1.00 0.00 O ATOM 1347 OD2 ASP A 90 9.079 -21.506 7.822 1.00 0.00 O ATOM 0 H ASP A 90 10.610 -20.619 3.861 1.00 0.00 H new ATOM 0 HA ASP A 90 8.067 -19.618 4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.846 -19.598 6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.338 -19.176 7.037 1.00 0.00 H new ATOM 1352 N LEU A 91 10.650 -17.934 3.873 1.00 0.00 N ATOM 1353 CA LEU A 91 11.073 -16.606 3.435 1.00 0.00 C ATOM 1354 C LEU A 91 10.884 -16.422 1.932 1.00 0.00 C ATOM 1355 O LEU A 91 11.371 -17.217 1.131 1.00 0.00 O ATOM 1356 CB LEU A 91 12.536 -16.362 3.811 1.00 0.00 C ATOM 1357 CG LEU A 91 12.965 -14.894 3.828 1.00 0.00 C ATOM 1358 CD1 LEU A 91 12.146 -14.109 4.841 1.00 0.00 C ATOM 1359 CD2 LEU A 91 14.449 -14.777 4.135 1.00 0.00 C ATOM 0 H LEU A 91 11.310 -18.683 3.662 1.00 0.00 H new ATOM 0 HA LEU A 91 10.444 -15.877 3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.718 -16.789 4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.171 -16.902 3.108 1.00 0.00 H new ATOM 0 HG LEU A 91 12.784 -14.471 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.466 -13.067 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.090 -14.165 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.294 -14.532 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.737 -13.726 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.654 -15.217 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.021 -15.304 3.372 1.00 0.00 H new ATOM 1371 N ASP A 92 10.166 -15.365 1.562 1.00 0.00 N ATOM 1372 CA ASP A 92 9.906 -15.071 0.157 1.00 0.00 C ATOM 1373 C ASP A 92 10.153 -13.597 -0.153 1.00 0.00 C ATOM 1374 O ASP A 92 10.168 -12.755 0.746 1.00 0.00 O ATOM 1375 CB ASP A 92 8.467 -15.445 -0.204 1.00 0.00 C ATOM 1376 CG ASP A 92 8.111 -16.853 0.226 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.101 -17.117 1.447 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.840 -17.694 -0.658 1.00 0.00 O ATOM 0 H ASP A 92 9.754 -14.699 2.215 1.00 0.00 H new ATOM 0 HA ASP A 92 10.594 -15.666 -0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.782 -14.740 0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.329 -15.351 -1.281 1.00 0.00 H new ATOM 1383 N ILE A 93 10.331 -13.294 -1.435 1.00 0.00 N ATOM 1384 CA ILE A 93 10.558 -11.921 -1.879 1.00 0.00 C ATOM 1385 C ILE A 93 9.544 -11.545 -2.951 1.00 0.00 C ATOM 1386 O ILE A 93 9.166 -12.383 -3.769 1.00 0.00 O ATOM 1387 CB ILE A 93 11.984 -11.733 -2.436 1.00 0.00 C ATOM 1388 CG1 ILE A 93 12.220 -12.665 -3.628 1.00 0.00 C ATOM 1389 CG2 ILE A 93 13.018 -11.981 -1.347 1.00 0.00 C ATOM 1390 CD1 ILE A 93 11.962 -12.011 -4.966 1.00 0.00 C ATOM 0 H ILE A 93 10.323 -13.982 -2.188 1.00 0.00 H new ATOM 0 HA ILE A 93 10.440 -11.271 -1.012 1.00 0.00 H new ATOM 0 HB ILE A 93 12.089 -10.704 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.249 -13.024 -3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.575 -13.538 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 93 14.019 -11.844 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.862 -11.277 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.915 -13.000 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.149 -12.729 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.926 -11.677 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 93 12.625 -11.154 -5.086 1.00 0.00 H new ATOM 1402 N TYR A 94 9.084 -10.296 -2.941 1.00 0.00 N ATOM 1403 CA TYR A 94 8.094 -9.870 -3.923 1.00 0.00 C ATOM 1404 C TYR A 94 8.118 -8.367 -4.180 1.00 0.00 C ATOM 1405 O TYR A 94 8.768 -7.599 -3.470 1.00 0.00 O ATOM 1406 CB TYR A 94 6.696 -10.293 -3.474 1.00 0.00 C ATOM 1407 CG TYR A 94 6.227 -9.598 -2.215 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.812 -9.875 -0.986 1.00 0.00 C ATOM 1409 CD2 TYR A 94 5.198 -8.666 -2.257 1.00 0.00 C ATOM 1410 CE1 TYR A 94 6.386 -9.242 0.166 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.766 -8.029 -1.109 1.00 0.00 C ATOM 1412 CZ TYR A 94 5.363 -8.320 0.099 1.00 0.00 C ATOM 1413 OH TYR A 94 4.936 -7.689 1.244 1.00 0.00 O ATOM 0 H TYR A 94 9.374 -9.576 -2.279 1.00 0.00 H new ATOM 0 HA TYR A 94 8.353 -10.360 -4.862 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.988 -10.088 -4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.687 -11.370 -3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.613 -10.597 -0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.728 -8.435 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.852 -9.468 1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.965 -7.307 -1.158 1.00 0.00 H new ATOM 0 HH TYR A 94 4.616 -6.790 1.022 1.00 0.00 H new ATOM 1423 N THR A 95 7.375 -7.975 -5.210 1.00 0.00 N ATOM 1424 CA THR A 95 7.249 -6.579 -5.610 1.00 0.00 C ATOM 1425 C THR A 95 5.804 -6.283 -5.996 1.00 0.00 C ATOM 1426 O THR A 95 5.131 -7.128 -6.586 1.00 0.00 O ATOM 1427 CB THR A 95 8.182 -6.272 -6.782 1.00 0.00 C ATOM 1428 OG1 THR A 95 8.127 -7.303 -7.751 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.629 -6.108 -6.369 1.00 0.00 C ATOM 0 H THR A 95 6.841 -8.620 -5.793 1.00 0.00 H new ATOM 0 HA THR A 95 7.532 -5.945 -4.770 1.00 0.00 H new ATOM 0 HB THR A 95 7.828 -5.326 -7.191 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.540 -8.020 -7.433 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.236 -5.892 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.714 -5.286 -5.659 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.981 -7.028 -5.902 1.00 0.00 H new ATOM 1437 N ARG A 96 5.321 -5.089 -5.666 1.00 0.00 N ATOM 1438 CA ARG A 96 3.948 -4.713 -5.992 1.00 0.00 C ATOM 1439 C ARG A 96 3.918 -3.503 -6.919 1.00 0.00 C ATOM 1440 O ARG A 96 4.690 -2.559 -6.751 1.00 0.00 O ATOM 1441 CB ARG A 96 3.166 -4.408 -4.713 1.00 0.00 C ATOM 1442 CG ARG A 96 2.798 -5.650 -3.916 1.00 0.00 C ATOM 1443 CD ARG A 96 1.759 -5.338 -2.850 1.00 0.00 C ATOM 1444 NE ARG A 96 2.337 -4.627 -1.713 1.00 0.00 N ATOM 1445 CZ ARG A 96 1.616 -4.073 -0.740 1.00 0.00 C ATOM 1446 NH1 ARG A 96 0.291 -4.147 -0.763 1.00 0.00 N ATOM 1447 NH2 ARG A 96 2.222 -3.444 0.258 1.00 0.00 N ATOM 0 H ARG A 96 5.854 -4.370 -5.177 1.00 0.00 H new ATOM 0 HA ARG A 96 3.481 -5.552 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.759 -3.745 -4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.255 -3.870 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.412 -6.415 -4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.692 -6.061 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.962 -4.736 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.305 -6.266 -2.504 1.00 0.00 H new ATOM 0 HE ARG A 96 3.353 -4.550 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.180 -4.630 -1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.257 -3.721 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.240 -3.385 0.280 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.670 -3.020 1.003 1.00 0.00 H new ATOM 1461 N LEU A 97 3.022 -3.542 -7.900 1.00 0.00 N ATOM 1462 CA LEU A 97 2.889 -2.451 -8.860 1.00 0.00 C ATOM 1463 C LEU A 97 1.425 -2.197 -9.203 1.00 0.00 C ATOM 1464 O LEU A 97 0.728 -3.085 -9.693 1.00 0.00 O ATOM 1465 CB LEU A 97 3.675 -2.769 -10.134 1.00 0.00 C ATOM 1466 CG LEU A 97 3.607 -1.695 -11.221 1.00 0.00 C ATOM 1467 CD1 LEU A 97 4.712 -0.668 -11.026 1.00 0.00 C ATOM 1468 CD2 LEU A 97 3.704 -2.329 -12.601 1.00 0.00 C ATOM 0 H LEU A 97 2.377 -4.317 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 97 3.295 -1.549 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.720 -2.929 -9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.304 -3.707 -10.547 1.00 0.00 H new ATOM 0 HG LEU A 97 2.647 -1.185 -11.143 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.648 0.088 -11.808 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.599 -0.193 -10.052 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.682 -1.163 -11.078 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.654 -1.551 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.649 -2.864 -12.690 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.878 -3.027 -12.740 1.00 0.00 H new ATOM 1480 N GLY A 98 0.966 -0.977 -8.941 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.412 -0.624 -9.229 1.00 0.00 C ATOM 1482 C GLY A 98 -0.639 0.874 -9.210 1.00 0.00 C ATOM 1483 O GLY A 98 0.257 1.652 -9.536 1.00 0.00 O ATOM 0 H GLY A 98 1.524 -0.226 -8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.689 -1.019 -10.207 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.066 -1.098 -8.497 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.848 1.273 -8.828 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.182 2.683 -8.777 1.00 0.00 C ATOM 1489 C GLY A 99 -3.132 3.029 -7.647 1.00 0.00 C ATOM 1490 O GLY A 99 -3.926 2.196 -7.209 1.00 0.00 O ATOM 0 H GLY A 99 -2.602 0.644 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.266 3.263 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.632 2.978 -9.725 1.00 0.00 H new ATOM 1494 N MET A 100 -3.041 4.269 -7.176 1.00 0.00 N ATOM 1495 CA MET A 100 -3.890 4.742 -6.088 1.00 0.00 C ATOM 1496 C MET A 100 -4.961 5.695 -6.610 1.00 0.00 C ATOM 1497 O MET A 100 -4.702 6.512 -7.493 1.00 0.00 O ATOM 1498 CB MET A 100 -3.046 5.440 -5.021 1.00 0.00 C ATOM 1499 CG MET A 100 -2.091 6.480 -5.584 1.00 0.00 C ATOM 1500 SD MET A 100 -1.511 7.641 -4.334 1.00 0.00 S ATOM 1501 CE MET A 100 0.179 7.899 -4.868 1.00 0.00 C ATOM 0 H MET A 100 -2.386 4.966 -7.532 1.00 0.00 H new ATOM 0 HA MET A 100 -4.383 3.878 -5.643 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.709 5.920 -4.302 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.473 4.690 -4.475 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.234 5.976 -6.031 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.589 7.031 -6.382 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.672 8.597 -4.191 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.712 6.948 -4.860 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.183 8.309 -5.878 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.164 5.585 -6.057 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.275 6.437 -6.466 1.00 0.00 C ATOM 1513 C VAL A 101 -7.893 7.147 -5.267 1.00 0.00 C ATOM 1514 O VAL A 101 -8.561 6.526 -4.441 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.368 5.628 -7.189 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -7.928 5.278 -8.603 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -8.713 4.372 -6.404 1.00 0.00 C ATOM 0 H VAL A 101 -6.395 4.914 -5.324 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.868 7.178 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.265 6.244 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.713 4.707 -9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.739 6.194 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.016 4.682 -8.563 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.487 3.814 -6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.823 3.750 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.076 4.650 -5.415 1.00 0.00 H new ATOM 1527 N PHE A 102 -7.665 8.454 -5.178 1.00 0.00 N ATOM 1528 CA PHE A 102 -8.199 9.251 -4.080 1.00 0.00 C ATOM 1529 C PHE A 102 -9.149 10.326 -4.601 1.00 0.00 C ATOM 1530 O PHE A 102 -8.728 11.268 -5.270 1.00 0.00 O ATOM 1531 CB PHE A 102 -7.059 9.897 -3.290 1.00 0.00 C ATOM 1532 CG PHE A 102 -6.650 9.113 -2.076 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -5.934 7.935 -2.206 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -6.982 9.555 -0.805 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -5.556 7.212 -1.091 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -6.607 8.836 0.313 1.00 0.00 C ATOM 1537 CZ PHE A 102 -5.893 7.662 0.171 1.00 0.00 C ATOM 0 H PHE A 102 -7.114 8.983 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.758 8.588 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.195 10.014 -3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.363 10.897 -2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.668 7.577 -3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.540 10.472 -0.688 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.997 6.295 -1.206 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.872 9.191 1.298 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.599 7.098 1.044 1.00 0.00 H new ATOM 1547 N ARG A 103 -10.431 10.176 -4.287 1.00 0.00 N ATOM 1548 CA ARG A 103 -11.442 11.134 -4.722 1.00 0.00 C ATOM 1549 C ARG A 103 -12.049 11.864 -3.528 1.00 0.00 C ATOM 1550 O ARG A 103 -12.556 11.239 -2.597 1.00 0.00 O ATOM 1551 CB ARG A 103 -12.542 10.422 -5.512 1.00 0.00 C ATOM 1552 CG ARG A 103 -12.026 9.661 -6.723 1.00 0.00 C ATOM 1553 CD ARG A 103 -13.145 8.915 -7.430 1.00 0.00 C ATOM 1554 NE ARG A 103 -12.802 8.595 -8.813 1.00 0.00 N ATOM 1555 CZ ARG A 103 -13.461 7.707 -9.554 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -14.496 7.049 -9.049 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -13.083 7.477 -10.804 1.00 0.00 N ATOM 0 H ARG A 103 -10.795 9.401 -3.733 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.958 11.868 -5.366 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.061 9.728 -4.851 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.276 11.158 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.555 10.357 -7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.257 8.954 -6.410 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -13.365 7.995 -6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.052 9.520 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.011 9.080 -9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.791 7.222 -8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.997 6.370 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.288 7.980 -11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.587 6.797 -11.372 1.00 0.00 H new ATOM 1571 N ALA A 104 -11.994 13.191 -3.563 1.00 0.00 N ATOM 1572 CA ALA A 104 -12.538 14.007 -2.485 1.00 0.00 C ATOM 1573 C ALA A 104 -13.797 14.742 -2.934 1.00 0.00 C ATOM 1574 O ALA A 104 -13.877 15.220 -4.065 1.00 0.00 O ATOM 1575 CB ALA A 104 -11.493 14.998 -1.994 1.00 0.00 C ATOM 0 H ALA A 104 -11.578 13.724 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.809 13.345 -1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.913 15.601 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.622 14.456 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.194 15.648 -2.816 1.00 0.00 H new ATOM 1581 N ASP A 105 -14.777 14.828 -2.040 1.00 0.00 N ATOM 1582 CA ASP A 105 -16.032 15.505 -2.344 1.00 0.00 C ATOM 1583 C ASP A 105 -16.156 16.802 -1.553 1.00 0.00 C ATOM 1584 O ASP A 105 -15.529 16.965 -0.506 1.00 0.00 O ATOM 1585 CB ASP A 105 -17.218 14.589 -2.033 1.00 0.00 C ATOM 1586 CG ASP A 105 -17.631 13.752 -3.228 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -16.754 13.089 -3.821 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -18.831 13.762 -3.572 1.00 0.00 O ATOM 0 H ASP A 105 -14.726 14.437 -1.099 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.037 15.747 -3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -16.957 13.931 -1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -18.064 15.193 -1.706 1.00 0.00 H new ATOM 1593 N THR A 106 -16.969 17.723 -2.060 1.00 0.00 N ATOM 1594 CA THR A 106 -17.175 19.007 -1.400 1.00 0.00 C ATOM 1595 C THR A 106 -18.637 19.434 -1.487 1.00 0.00 C ATOM 1596 O THR A 106 -19.229 19.442 -2.565 1.00 0.00 O ATOM 1597 CB THR A 106 -16.282 20.077 -2.031 1.00 0.00 C ATOM 1598 OG1 THR A 106 -15.136 19.490 -2.621 1.00 0.00 O ATOM 1599 CG2 THR A 106 -15.806 21.118 -1.040 1.00 0.00 C ATOM 0 H THR A 106 -17.496 17.604 -2.925 1.00 0.00 H new ATOM 0 HA THR A 106 -16.909 18.894 -0.349 1.00 0.00 H new ATOM 0 HB THR A 106 -16.904 20.568 -2.780 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.579 20.190 -3.020 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.178 21.847 -1.552 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.667 21.624 -0.603 1.00 0.00 H new ATOM 0 HG23 THR A 106 -15.231 20.633 -0.251 1.00 0.00 H new ATOM 1607 N LYS A 107 -19.212 19.788 -0.342 1.00 0.00 N ATOM 1608 CA LYS A 107 -20.606 20.216 -0.288 1.00 0.00 C ATOM 1609 C LYS A 107 -20.902 20.940 1.021 1.00 0.00 C ATOM 1610 O LYS A 107 -22.018 20.879 1.537 1.00 0.00 O ATOM 1611 CB LYS A 107 -21.538 19.013 -0.441 1.00 0.00 C ATOM 1612 CG LYS A 107 -21.197 17.858 0.487 1.00 0.00 C ATOM 1613 CD LYS A 107 -22.450 17.160 0.991 1.00 0.00 C ATOM 1614 CE LYS A 107 -22.209 16.484 2.332 1.00 0.00 C ATOM 1615 NZ LYS A 107 -23.387 16.604 3.233 1.00 0.00 N ATOM 0 H LYS A 107 -18.735 19.787 0.560 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.780 20.908 -1.112 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -22.563 19.331 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -21.500 18.663 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.566 17.141 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -20.620 18.229 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -23.258 17.885 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -22.773 16.418 0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -21.980 15.430 2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.338 16.930 2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -23.183 16.131 4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -23.590 17.609 3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -24.213 16.156 2.786 1.00 0.00 H new ATOM 1629 N SER A 108 -19.895 21.625 1.554 1.00 0.00 N ATOM 1630 CA SER A 108 -20.048 22.361 2.804 1.00 0.00 C ATOM 1631 C SER A 108 -19.279 23.677 2.758 1.00 0.00 C ATOM 1632 O SER A 108 -19.845 24.746 2.988 1.00 0.00 O ATOM 1633 CB SER A 108 -19.562 21.513 3.981 1.00 0.00 C ATOM 1634 OG SER A 108 -20.059 20.190 3.897 1.00 0.00 O ATOM 0 H SER A 108 -18.965 21.686 1.140 1.00 0.00 H new ATOM 0 HA SER A 108 -21.106 22.585 2.939 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.472 21.495 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.885 21.967 4.918 1.00 0.00 H new ATOM 0 HG SER A 108 -19.732 19.669 4.660 1.00 0.00 H new ATOM 1640 N ASN A 109 -17.987 23.592 2.459 1.00 0.00 N ATOM 1641 CA ASN A 109 -17.140 24.777 2.383 1.00 0.00 C ATOM 1642 C ASN A 109 -15.948 24.536 1.462 1.00 0.00 C ATOM 1643 O ASN A 109 -15.434 23.421 1.374 1.00 0.00 O ATOM 1644 CB ASN A 109 -16.651 25.170 3.778 1.00 0.00 C ATOM 1645 CG ASN A 109 -16.565 26.672 3.959 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -17.124 27.437 3.173 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -15.862 27.103 5.000 1.00 0.00 N ATOM 0 H ASN A 109 -17.504 22.715 2.265 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.735 25.592 1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.326 24.755 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -15.670 24.729 3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -15.769 28.104 5.173 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.415 26.433 5.626 1.00 0.00 H new ATOM 1654 N VAL A 110 -15.513 25.589 0.778 1.00 0.00 N ATOM 1655 CA VAL A 110 -14.382 25.493 -0.136 1.00 0.00 C ATOM 1656 C VAL A 110 -13.290 26.491 0.234 1.00 0.00 C ATOM 1657 O VAL A 110 -13.434 27.693 0.015 1.00 0.00 O ATOM 1658 CB VAL A 110 -14.814 25.741 -1.594 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -13.669 25.439 -2.549 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -16.039 24.907 -1.937 1.00 0.00 C ATOM 0 H VAL A 110 -15.927 26.519 0.840 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.991 24.480 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 110 -15.078 26.793 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.993 25.620 -3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.822 26.084 -2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.371 24.396 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -16.330 25.095 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -15.806 23.850 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -16.861 25.178 -1.274 1.00 0.00 H new ATOM 1670 N TYR A 111 -12.199 25.983 0.797 1.00 0.00 N ATOM 1671 CA TYR A 111 -11.082 26.831 1.200 1.00 0.00 C ATOM 1672 C TYR A 111 -10.388 27.431 -0.019 1.00 0.00 C ATOM 1673 O TYR A 111 -9.929 28.573 0.015 1.00 0.00 O ATOM 1674 CB TYR A 111 -10.079 26.027 2.031 1.00 0.00 C ATOM 1675 CG TYR A 111 -9.639 26.730 3.295 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -10.339 26.566 4.484 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -8.523 27.558 3.300 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -9.940 27.207 5.642 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -8.117 28.202 4.454 1.00 0.00 C ATOM 1680 CZ TYR A 111 -8.829 28.023 5.621 1.00 0.00 C ATOM 1681 OH TYR A 111 -8.429 28.663 6.772 1.00 0.00 O ATOM 0 H TYR A 111 -12.064 24.990 0.985 1.00 0.00 H new ATOM 0 HA TYR A 111 -11.476 27.646 1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.525 25.068 2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.202 25.813 1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -11.209 25.927 4.504 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.964 27.701 2.387 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -10.495 27.069 6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -7.247 28.842 4.441 1.00 0.00 H new ATOM 0 HH TYR A 111 -7.629 29.198 6.588 1.00 0.00 H new ATOM 1691 N GLY A 112 -10.315 26.653 -1.095 1.00 0.00 N ATOM 1692 CA GLY A 112 -9.675 27.125 -2.310 1.00 0.00 C ATOM 1693 C GLY A 112 -10.651 27.267 -3.461 1.00 0.00 C ATOM 1694 O GLY A 112 -11.618 28.025 -3.376 1.00 0.00 O ATOM 0 H GLY A 112 -10.687 25.705 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.202 28.088 -2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.883 26.432 -2.593 1.00 0.00 H new ATOM 1698 N LYS A 113 -10.399 26.536 -4.542 1.00 0.00 N ATOM 1699 CA LYS A 113 -11.262 26.582 -5.716 1.00 0.00 C ATOM 1700 C LYS A 113 -11.124 25.310 -6.544 1.00 0.00 C ATOM 1701 O LYS A 113 -12.073 24.535 -6.672 1.00 0.00 O ATOM 1702 CB LYS A 113 -10.924 27.803 -6.574 1.00 0.00 C ATOM 1703 CG LYS A 113 -11.986 28.129 -7.612 1.00 0.00 C ATOM 1704 CD LYS A 113 -12.113 29.629 -7.827 1.00 0.00 C ATOM 1705 CE LYS A 113 -13.483 30.000 -8.371 1.00 0.00 C ATOM 1706 NZ LYS A 113 -13.828 31.420 -8.087 1.00 0.00 N ATOM 0 H LYS A 113 -9.603 25.904 -4.629 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.294 26.660 -5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -10.786 28.667 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -9.974 27.630 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.735 27.645 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.946 27.724 -7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.942 30.148 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -11.342 29.965 -8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.504 29.830 -9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.237 29.348 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.769 31.633 -8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.833 31.577 -7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.123 32.044 -8.529 1.00 0.00 H new ATOM 1720 N ASN A 114 -9.937 25.100 -7.105 1.00 0.00 N ATOM 1721 CA ASN A 114 -9.675 23.921 -7.921 1.00 0.00 C ATOM 1722 C ASN A 114 -9.544 22.675 -7.051 1.00 0.00 C ATOM 1723 O ASN A 114 -9.077 22.746 -5.915 1.00 0.00 O ATOM 1724 CB ASN A 114 -8.403 24.118 -8.747 1.00 0.00 C ATOM 1725 CG ASN A 114 -8.506 23.497 -10.125 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -9.585 23.435 -10.712 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -7.377 23.033 -10.651 1.00 0.00 N ATOM 0 H ASN A 114 -9.142 25.731 -7.009 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.519 23.783 -8.596 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.199 25.184 -8.846 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.557 23.680 -8.217 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -7.384 22.605 -11.577 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.504 23.105 -10.129 1.00 0.00 H new ATOM 1734 N HIS A 115 -9.959 21.533 -7.594 1.00 0.00 N ATOM 1735 CA HIS A 115 -9.888 20.272 -6.867 1.00 0.00 C ATOM 1736 C HIS A 115 -9.053 19.250 -7.633 1.00 0.00 C ATOM 1737 O HIS A 115 -9.335 18.948 -8.792 1.00 0.00 O ATOM 1738 CB HIS A 115 -11.294 19.721 -6.621 1.00 0.00 C ATOM 1739 CG HIS A 115 -11.471 19.118 -5.262 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -10.822 19.352 -4.097 1.00 0.00 N flip ATOM 1741 CD2 HIS A 115 -12.411 18.147 -4.985 1.00 0.00 C flip ATOM 1742 CE1 HIS A 115 -11.376 18.529 -3.149 1.00 0.00 C flip ATOM 1743 NE2 HIS A 115 -12.333 17.812 -3.710 1.00 0.00 N flip ATOM 0 H HIS A 115 -10.347 21.457 -8.534 1.00 0.00 H new ATOM 0 HA HIS A 115 -9.407 20.460 -5.907 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -12.018 20.525 -6.750 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -11.517 18.967 -7.376 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -10.062 20.017 -3.951 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -13.103 17.726 -5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -11.078 18.476 -2.112 1.00 0.00 H new ATOM 1752 N ASP A 116 -8.026 18.721 -6.977 1.00 0.00 N ATOM 1753 CA ASP A 116 -7.150 17.734 -7.597 1.00 0.00 C ATOM 1754 C ASP A 116 -7.408 16.342 -7.026 1.00 0.00 C ATOM 1755 O ASP A 116 -7.619 16.183 -5.824 1.00 0.00 O ATOM 1756 CB ASP A 116 -5.684 18.118 -7.388 1.00 0.00 C ATOM 1757 CG ASP A 116 -4.794 17.638 -8.517 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.970 16.484 -8.962 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -3.920 18.415 -8.956 1.00 0.00 O ATOM 0 H ASP A 116 -7.780 18.959 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.365 17.716 -8.665 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.604 19.202 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.331 17.696 -6.447 1.00 0.00 H new ATOM 1764 N THR A 117 -7.391 15.338 -7.897 1.00 0.00 N ATOM 1765 CA THR A 117 -7.624 13.960 -7.480 1.00 0.00 C ATOM 1766 C THR A 117 -6.329 13.155 -7.517 1.00 0.00 C ATOM 1767 O THR A 117 -5.406 13.479 -8.265 1.00 0.00 O ATOM 1768 CB THR A 117 -8.672 13.304 -8.379 1.00 0.00 C ATOM 1769 OG1 THR A 117 -8.184 13.167 -9.701 1.00 0.00 O ATOM 1770 CG2 THR A 117 -9.972 14.078 -8.447 1.00 0.00 C ATOM 0 H THR A 117 -7.218 15.453 -8.896 1.00 0.00 H new ATOM 0 HA THR A 117 -7.993 13.974 -6.454 1.00 0.00 H new ATOM 0 HB THR A 117 -8.870 12.331 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.869 12.744 -10.260 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.671 13.558 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.401 14.158 -7.448 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.781 15.076 -8.841 1.00 0.00 H new ATOM 1778 N GLY A 118 -6.268 12.104 -6.706 1.00 0.00 N ATOM 1779 CA GLY A 118 -5.082 11.270 -6.662 1.00 0.00 C ATOM 1780 C GLY A 118 -5.152 10.111 -7.637 1.00 0.00 C ATOM 1781 O GLY A 118 -5.956 9.194 -7.465 1.00 0.00 O ATOM 0 H GLY A 118 -7.019 11.815 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.206 11.878 -6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.951 10.883 -5.651 1.00 0.00 H new ATOM 1785 N VAL A 119 -4.309 10.151 -8.663 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.278 9.096 -9.669 1.00 0.00 C ATOM 1787 C VAL A 119 -2.894 8.973 -10.296 1.00 0.00 C ATOM 1788 O VAL A 119 -2.436 9.877 -10.996 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.311 9.350 -10.783 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -5.406 8.149 -11.711 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -6.671 9.681 -10.185 1.00 0.00 C ATOM 0 H VAL A 119 -3.638 10.903 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.527 8.166 -9.157 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.980 10.206 -11.371 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.141 8.349 -12.491 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.434 7.964 -12.168 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.712 7.272 -11.141 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -7.388 9.857 -10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.011 8.847 -9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.589 10.576 -9.568 1.00 0.00 H new ATOM 1801 N SER A 120 -2.230 7.850 -10.040 1.00 0.00 N ATOM 1802 CA SER A 120 -0.898 7.609 -10.580 1.00 0.00 C ATOM 1803 C SER A 120 -0.394 6.221 -10.191 1.00 0.00 C ATOM 1804 O SER A 120 -0.928 5.592 -9.276 1.00 0.00 O ATOM 1805 CB SER A 120 0.079 8.675 -10.079 1.00 0.00 C ATOM 1806 OG SER A 120 0.157 9.762 -10.986 1.00 0.00 O ATOM 0 H SER A 120 -2.594 7.093 -9.462 1.00 0.00 H new ATOM 0 HA SER A 120 -0.960 7.663 -11.667 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.241 9.035 -9.101 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.067 8.234 -9.949 1.00 0.00 H new ATOM 0 HG SER A 120 -0.710 10.217 -11.027 1.00 0.00 H new ATOM 1812 N PRO A 121 0.644 5.722 -10.883 1.00 0.00 N ATOM 1813 CA PRO A 121 1.218 4.403 -10.605 1.00 0.00 C ATOM 1814 C PRO A 121 1.955 4.362 -9.272 1.00 0.00 C ATOM 1815 O PRO A 121 2.206 5.400 -8.658 1.00 0.00 O ATOM 1816 CB PRO A 121 2.195 4.186 -11.763 1.00 0.00 C ATOM 1817 CG PRO A 121 2.562 5.559 -12.209 1.00 0.00 C ATOM 1818 CD PRO A 121 1.341 6.408 -11.989 1.00 0.00 C ATOM 0 HA PRO A 121 0.450 3.633 -10.530 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.073 3.626 -11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.733 3.618 -12.570 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.410 5.940 -11.640 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.855 5.563 -13.259 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.605 7.432 -11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.721 6.460 -12.884 1.00 0.00 H new ATOM 1826 N VAL A 122 2.301 3.158 -8.826 1.00 0.00 N ATOM 1827 CA VAL A 122 3.011 2.985 -7.565 1.00 0.00 C ATOM 1828 C VAL A 122 3.733 1.644 -7.518 1.00 0.00 C ATOM 1829 O VAL A 122 3.113 0.588 -7.649 1.00 0.00 O ATOM 1830 CB VAL A 122 2.051 3.079 -6.364 1.00 0.00 C ATOM 1831 CG1 VAL A 122 1.640 4.523 -6.119 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.830 2.200 -6.586 1.00 0.00 C ATOM 0 H VAL A 122 2.101 2.288 -9.320 1.00 0.00 H new ATOM 0 HA VAL A 122 3.743 3.790 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 122 2.573 2.719 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.962 4.569 -5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.526 5.123 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.137 4.913 -7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.163 2.279 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.305 2.526 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.145 1.163 -6.706 1.00 0.00 H new ATOM 1842 N PHE A 123 5.048 1.691 -7.329 1.00 0.00 N ATOM 1843 CA PHE A 123 5.856 0.479 -7.262 1.00 0.00 C ATOM 1844 C PHE A 123 6.206 0.140 -5.817 1.00 0.00 C ATOM 1845 O PHE A 123 6.212 1.014 -4.950 1.00 0.00 O ATOM 1846 CB PHE A 123 7.135 0.647 -8.084 1.00 0.00 C ATOM 1847 CG PHE A 123 7.788 -0.654 -8.450 1.00 0.00 C ATOM 1848 CD1 PHE A 123 7.036 -1.707 -8.947 1.00 0.00 C ATOM 1849 CD2 PHE A 123 9.155 -0.825 -8.297 1.00 0.00 C ATOM 1850 CE1 PHE A 123 7.636 -2.905 -9.285 1.00 0.00 C ATOM 1851 CE2 PHE A 123 9.759 -2.022 -8.634 1.00 0.00 C ATOM 1852 CZ PHE A 123 8.998 -3.063 -9.129 1.00 0.00 C ATOM 0 H PHE A 123 5.577 2.556 -7.219 1.00 0.00 H new ATOM 0 HA PHE A 123 5.272 -0.342 -7.678 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.901 1.196 -8.996 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.843 1.253 -7.519 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.970 -1.590 -9.071 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.755 -0.014 -7.910 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.039 -3.718 -9.671 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.825 -2.143 -8.510 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.468 -3.999 -9.393 1.00 0.00 H new ATOM 1862 N ALA A 124 6.498 -1.131 -5.564 1.00 0.00 N ATOM 1863 CA ALA A 124 6.848 -1.580 -4.222 1.00 0.00 C ATOM 1864 C ALA A 124 7.774 -2.792 -4.269 1.00 0.00 C ATOM 1865 O ALA A 124 7.696 -3.611 -5.185 1.00 0.00 O ATOM 1866 CB ALA A 124 5.590 -1.905 -3.431 1.00 0.00 C ATOM 0 H ALA A 124 6.499 -1.868 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 124 7.380 -0.770 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.865 -2.239 -2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.966 -1.014 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.036 -2.695 -3.938 1.00 0.00 H new ATOM 1872 N GLY A 125 8.646 -2.900 -3.273 1.00 0.00 N ATOM 1873 CA GLY A 125 9.573 -4.016 -3.211 1.00 0.00 C ATOM 1874 C GLY A 125 9.877 -4.427 -1.783 1.00 0.00 C ATOM 1875 O GLY A 125 10.053 -3.573 -0.915 1.00 0.00 O ATOM 0 H GLY A 125 8.728 -2.233 -2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.154 -4.865 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.501 -3.745 -3.715 1.00 0.00 H new ATOM 1879 N GLY A 126 9.941 -5.731 -1.533 1.00 0.00 N ATOM 1880 CA GLY A 126 10.228 -6.199 -0.190 1.00 0.00 C ATOM 1881 C GLY A 126 10.233 -7.709 -0.070 1.00 0.00 C ATOM 1882 O GLY A 126 10.432 -8.422 -1.055 1.00 0.00 O ATOM 0 H GLY A 126 9.801 -6.465 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.199 -5.813 0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.487 -5.789 0.496 1.00 0.00 H new ATOM 1886 N VAL A 127 10.013 -8.194 1.148 1.00 0.00 N ATOM 1887 CA VAL A 127 9.995 -9.627 1.408 1.00 0.00 C ATOM 1888 C VAL A 127 8.913 -9.994 2.417 1.00 0.00 C ATOM 1889 O VAL A 127 8.594 -9.217 3.316 1.00 0.00 O ATOM 1890 CB VAL A 127 11.357 -10.119 1.932 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.432 -9.949 0.870 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.736 -9.384 3.208 1.00 0.00 C ATOM 0 H VAL A 127 9.845 -7.614 1.970 1.00 0.00 H new ATOM 0 HA VAL A 127 9.779 -10.116 0.458 1.00 0.00 H new ATOM 0 HB VAL A 127 11.274 -11.181 2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.387 -10.302 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.164 -10.527 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.516 -8.896 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.701 -9.745 3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.801 -8.315 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.978 -9.564 3.971 1.00 0.00 H new ATOM 1902 N GLU A 128 8.357 -11.189 2.255 1.00 0.00 N ATOM 1903 CA GLU A 128 7.311 -11.676 3.148 1.00 0.00 C ATOM 1904 C GLU A 128 7.707 -13.013 3.763 1.00 0.00 C ATOM 1905 O GLU A 128 8.159 -13.922 3.065 1.00 0.00 O ATOM 1906 CB GLU A 128 5.991 -11.822 2.390 1.00 0.00 C ATOM 1907 CG GLU A 128 4.840 -12.303 3.258 1.00 0.00 C ATOM 1908 CD GLU A 128 3.485 -11.931 2.689 1.00 0.00 C ATOM 1909 OE1 GLU A 128 3.139 -12.438 1.602 1.00 0.00 O ATOM 1910 OE2 GLU A 128 2.770 -11.133 3.332 1.00 0.00 O ATOM 0 H GLU A 128 8.613 -11.840 1.513 1.00 0.00 H new ATOM 0 HA GLU A 128 7.182 -10.949 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.726 -10.860 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.131 -12.522 1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.899 -13.386 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.940 -11.877 4.256 1.00 0.00 H new ATOM 1917 N TYR A 129 7.547 -13.120 5.079 1.00 0.00 N ATOM 1918 CA TYR A 129 7.898 -14.339 5.795 1.00 0.00 C ATOM 1919 C TYR A 129 6.723 -14.849 6.624 1.00 0.00 C ATOM 1920 O TYR A 129 5.931 -14.064 7.147 1.00 0.00 O ATOM 1921 CB TYR A 129 9.105 -14.092 6.701 1.00 0.00 C ATOM 1922 CG TYR A 129 9.560 -15.320 7.458 1.00 0.00 C ATOM 1923 CD1 TYR A 129 10.470 -16.207 6.897 1.00 0.00 C ATOM 1924 CD2 TYR A 129 9.079 -15.591 8.733 1.00 0.00 C ATOM 1925 CE1 TYR A 129 10.887 -17.331 7.586 1.00 0.00 C ATOM 1926 CE2 TYR A 129 9.491 -16.711 9.428 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.396 -17.577 8.851 1.00 0.00 C ATOM 1928 OH TYR A 129 10.810 -18.694 9.540 1.00 0.00 O ATOM 0 H TYR A 129 7.176 -12.376 5.670 1.00 0.00 H new ATOM 0 HA TYR A 129 8.152 -15.100 5.057 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.933 -13.722 6.096 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.857 -13.307 7.415 1.00 0.00 H new ATOM 0 HD1 TYR A 129 10.858 -16.016 5.907 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.371 -14.914 9.188 1.00 0.00 H new ATOM 0 HE1 TYR A 129 11.593 -18.013 7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 129 9.107 -16.908 10.418 1.00 0.00 H new ATOM 0 HH TYR A 129 10.371 -18.719 10.416 1.00 0.00 H new ATOM 1938 N ALA A 130 6.622 -16.168 6.742 1.00 0.00 N ATOM 1939 CA ALA A 130 5.550 -16.787 7.511 1.00 0.00 C ATOM 1940 C ALA A 130 6.046 -17.208 8.890 1.00 0.00 C ATOM 1941 O ALA A 130 6.910 -18.076 9.010 1.00 0.00 O ATOM 1942 CB ALA A 130 4.986 -17.985 6.761 1.00 0.00 C ATOM 0 H ALA A 130 7.270 -16.829 6.314 1.00 0.00 H new ATOM 0 HA ALA A 130 4.756 -16.052 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.186 -18.438 7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.591 -17.659 5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.776 -18.718 6.599 1.00 0.00 H new ATOM 1948 N ILE A 131 5.486 -16.596 9.929 1.00 0.00 N ATOM 1949 CA ILE A 131 5.868 -16.920 11.298 1.00 0.00 C ATOM 1950 C ILE A 131 4.951 -17.995 11.871 1.00 0.00 C ATOM 1951 O ILE A 131 5.365 -18.804 12.702 1.00 0.00 O ATOM 1952 CB ILE A 131 5.828 -15.678 12.211 1.00 0.00 C ATOM 1953 CG1 ILE A 131 4.530 -14.896 11.999 1.00 0.00 C ATOM 1954 CG2 ILE A 131 7.035 -14.791 11.951 1.00 0.00 C ATOM 1955 CD1 ILE A 131 3.989 -14.269 13.264 1.00 0.00 C ATOM 0 H ILE A 131 4.769 -15.875 9.849 1.00 0.00 H new ATOM 0 HA ILE A 131 6.892 -17.292 11.265 1.00 0.00 H new ATOM 0 HB ILE A 131 5.861 -16.011 13.248 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.703 -14.113 11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.776 -15.565 11.583 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.993 -13.918 12.603 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.948 -15.351 12.153 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.031 -14.467 10.910 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.068 -13.731 13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.783 -15.049 13.997 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.725 -13.575 13.669 1.00 0.00 H new ATOM 1967 N THR A 132 3.703 -17.996 11.415 1.00 0.00 N ATOM 1968 CA THR A 132 2.716 -18.967 11.872 1.00 0.00 C ATOM 1969 C THR A 132 1.739 -19.308 10.746 1.00 0.00 C ATOM 1970 O THR A 132 1.732 -18.652 9.705 1.00 0.00 O ATOM 1971 CB THR A 132 1.959 -18.425 13.091 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.540 -17.217 13.551 1.00 0.00 O ATOM 1973 CG2 THR A 132 1.937 -19.389 14.258 1.00 0.00 C ATOM 0 H THR A 132 3.350 -17.332 10.726 1.00 0.00 H new ATOM 0 HA THR A 132 3.237 -19.879 12.164 1.00 0.00 H new ATOM 0 HB THR A 132 0.937 -18.267 12.745 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.040 -16.889 14.328 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.386 -18.944 15.087 1.00 0.00 H new ATOM 0 HG22 THR A 132 1.451 -20.316 13.955 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.958 -19.602 14.574 1.00 0.00 H new ATOM 1981 N PRO A 133 0.906 -20.347 10.934 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.067 -20.774 9.920 1.00 0.00 C ATOM 1983 C PRO A 133 -1.007 -19.651 9.491 1.00 0.00 C ATOM 1984 O PRO A 133 -1.048 -19.279 8.319 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.851 -21.887 10.621 1.00 0.00 C ATOM 1986 CG PRO A 133 0.066 -22.389 11.682 1.00 0.00 C ATOM 1987 CD PRO A 133 0.850 -21.192 12.140 1.00 0.00 C ATOM 0 HA PRO A 133 0.426 -21.092 9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.780 -21.508 11.048 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.121 -22.680 9.924 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.494 -22.830 12.507 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.726 -23.165 11.294 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.358 -20.681 12.968 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.846 -21.470 12.484 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.772 -19.124 10.442 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.724 -18.057 10.152 1.00 0.00 C ATOM 1997 C GLU A 134 -2.155 -16.683 10.498 1.00 0.00 C ATOM 1998 O GLU A 134 -2.907 -15.739 10.742 1.00 0.00 O ATOM 1999 CB GLU A 134 -4.025 -18.287 10.923 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.268 -17.869 10.155 1.00 0.00 C ATOM 2001 CD GLU A 134 -6.523 -17.925 11.005 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -6.578 -18.765 11.927 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -7.451 -17.130 10.746 1.00 0.00 O ATOM 0 H GLU A 134 -1.752 -19.418 11.419 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.925 -18.078 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.104 -19.344 11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.984 -17.734 11.861 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.134 -16.855 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.391 -18.518 9.288 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.830 -16.571 10.520 1.00 0.00 N ATOM 2011 CA ILE A 135 -0.186 -15.304 10.841 1.00 0.00 C ATOM 2012 C ILE A 135 1.120 -15.125 10.071 1.00 0.00 C ATOM 2013 O ILE A 135 2.063 -15.899 10.232 1.00 0.00 O ATOM 2014 CB ILE A 135 0.101 -15.186 12.352 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -1.173 -15.441 13.160 1.00 0.00 C ATOM 2016 CG2 ILE A 135 0.675 -13.816 12.682 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -1.457 -16.908 13.397 1.00 0.00 C ATOM 0 H ILE A 135 -0.186 -17.337 10.321 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.882 -14.519 10.545 1.00 0.00 H new ATOM 0 HB ILE A 135 0.839 -15.942 12.622 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.090 -14.936 14.122 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -2.020 -14.995 12.638 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.871 -13.752 13.752 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.605 -13.670 12.133 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -0.040 -13.044 12.397 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.375 -17.012 13.976 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.572 -17.416 12.439 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.629 -17.355 13.947 1.00 0.00 H new ATOM 2029 N ALA A 136 1.161 -14.094 9.231 1.00 0.00 N ATOM 2030 CA ALA A 136 2.344 -13.803 8.430 1.00 0.00 C ATOM 2031 C ALA A 136 2.760 -12.342 8.576 1.00 0.00 C ATOM 2032 O ALA A 136 1.969 -11.503 9.006 1.00 0.00 O ATOM 2033 CB ALA A 136 2.087 -14.136 6.969 1.00 0.00 C ATOM 0 H ALA A 136 0.387 -13.446 9.088 1.00 0.00 H new ATOM 0 HA ALA A 136 3.161 -14.425 8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.979 -13.914 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.845 -15.195 6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.253 -13.539 6.601 1.00 0.00 H new ATOM 2039 N THR A 137 4.004 -12.043 8.211 1.00 0.00 N ATOM 2040 CA THR A 137 4.517 -10.681 8.299 1.00 0.00 C ATOM 2041 C THR A 137 5.294 -10.323 7.037 1.00 0.00 C ATOM 2042 O THR A 137 6.017 -11.157 6.490 1.00 0.00 O ATOM 2043 CB THR A 137 5.416 -10.529 9.528 1.00 0.00 C ATOM 2044 OG1 THR A 137 6.521 -11.410 9.453 1.00 0.00 O ATOM 2045 CG2 THR A 137 4.697 -10.802 10.831 1.00 0.00 C ATOM 0 H THR A 137 4.673 -12.724 7.853 1.00 0.00 H new ATOM 0 HA THR A 137 3.671 -10.000 8.395 1.00 0.00 H new ATOM 0 HB THR A 137 5.741 -9.489 9.522 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.084 -11.296 10.247 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.391 -10.677 11.662 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.868 -10.104 10.942 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.314 -11.822 10.828 1.00 0.00 H new ATOM 2053 N ARG A 138 5.137 -9.090 6.566 1.00 0.00 N ATOM 2054 CA ARG A 138 5.826 -8.658 5.354 1.00 0.00 C ATOM 2055 C ARG A 138 6.289 -7.209 5.445 1.00 0.00 C ATOM 2056 O ARG A 138 5.607 -6.355 6.013 1.00 0.00 O ATOM 2057 CB ARG A 138 4.910 -8.832 4.142 1.00 0.00 C ATOM 2058 CG ARG A 138 3.640 -8.000 4.214 1.00 0.00 C ATOM 2059 CD ARG A 138 3.808 -6.660 3.515 1.00 0.00 C ATOM 2060 NE ARG A 138 3.491 -5.538 4.397 1.00 0.00 N ATOM 2061 CZ ARG A 138 3.688 -4.262 4.072 1.00 0.00 C ATOM 2062 NH1 ARG A 138 4.199 -3.942 2.889 1.00 0.00 N ATOM 2063 NH2 ARG A 138 3.373 -3.304 4.932 1.00 0.00 N ATOM 0 H ARG A 138 4.546 -8.380 6.998 1.00 0.00 H new ATOM 0 HA ARG A 138 6.712 -9.283 5.241 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.460 -8.563 3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.640 -9.884 4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 138 2.818 -8.550 3.756 1.00 0.00 H new ATOM 0 HG3 ARG A 138 3.371 -7.836 5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 138 4.834 -6.563 3.159 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.162 -6.625 2.638 1.00 0.00 H new ATOM 0 HE ARG A 138 3.096 -5.745 5.314 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.443 -4.676 2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.348 -2.963 2.646 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.980 -3.545 5.842 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.524 -2.326 4.684 1.00 0.00 H new ATOM 2077 N LEU A 139 7.452 -6.943 4.858 1.00 0.00 N ATOM 2078 CA LEU A 139 8.023 -5.602 4.835 1.00 0.00 C ATOM 2079 C LEU A 139 8.307 -5.192 3.395 1.00 0.00 C ATOM 2080 O LEU A 139 8.813 -5.993 2.607 1.00 0.00 O ATOM 2081 CB LEU A 139 9.312 -5.555 5.660 1.00 0.00 C ATOM 2082 CG LEU A 139 9.638 -4.192 6.274 1.00 0.00 C ATOM 2083 CD1 LEU A 139 10.567 -4.353 7.467 1.00 0.00 C ATOM 2084 CD2 LEU A 139 10.258 -3.275 5.231 1.00 0.00 C ATOM 0 H LEU A 139 8.021 -7.647 4.388 1.00 0.00 H new ATOM 0 HA LEU A 139 7.308 -4.906 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.239 -6.290 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.144 -5.858 5.024 1.00 0.00 H new ATOM 0 HG LEU A 139 8.710 -3.738 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.788 -3.373 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.086 -4.975 8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.494 -4.826 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.484 -2.310 5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.177 -3.723 4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.558 -3.135 4.408 1.00 0.00 H new ATOM 2096 N GLU A 140 7.968 -3.956 3.041 1.00 0.00 N ATOM 2097 CA GLU A 140 8.185 -3.484 1.679 1.00 0.00 C ATOM 2098 C GLU A 140 8.537 -2.005 1.643 1.00 0.00 C ATOM 2099 O GLU A 140 8.207 -1.248 2.556 1.00 0.00 O ATOM 2100 CB GLU A 140 6.938 -3.740 0.829 1.00 0.00 C ATOM 2101 CG GLU A 140 6.962 -5.069 0.094 1.00 0.00 C ATOM 2102 CD GLU A 140 5.792 -5.230 -0.856 1.00 0.00 C ATOM 2103 OE1 GLU A 140 4.663 -4.852 -0.477 1.00 0.00 O ATOM 2104 OE2 GLU A 140 6.004 -5.733 -1.979 1.00 0.00 O ATOM 0 H GLU A 140 7.547 -3.272 3.669 1.00 0.00 H new ATOM 0 HA GLU A 140 9.029 -4.039 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.058 -3.706 1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.833 -2.935 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.894 -5.154 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.950 -5.882 0.820 1.00 0.00 H new ATOM 2111 N TYR A 141 9.209 -1.602 0.570 1.00 0.00 N ATOM 2112 CA TYR A 141 9.614 -0.215 0.391 1.00 0.00 C ATOM 2113 C TYR A 141 9.021 0.354 -0.894 1.00 0.00 C ATOM 2114 O TYR A 141 8.914 -0.345 -1.901 1.00 0.00 O ATOM 2115 CB TYR A 141 11.141 -0.100 0.354 1.00 0.00 C ATOM 2116 CG TYR A 141 11.855 -1.102 1.236 1.00 0.00 C ATOM 2117 CD1 TYR A 141 11.711 -1.069 2.617 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.672 -2.082 0.685 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.362 -1.983 3.424 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.325 -3.000 1.484 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.167 -2.946 2.853 1.00 0.00 C ATOM 2122 OH TYR A 141 13.816 -3.858 3.653 1.00 0.00 O ATOM 0 H TYR A 141 9.485 -2.221 -0.192 1.00 0.00 H new ATOM 0 HA TYR A 141 9.238 0.359 1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.480 -0.229 -0.674 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.427 0.906 0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.080 -0.317 3.068 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.798 -2.126 -0.387 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.241 -1.943 4.496 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.956 -3.756 1.039 1.00 0.00 H new ATOM 0 HH TYR A 141 14.341 -4.468 3.094 1.00 0.00 H new ATOM 2132 N GLN A 142 8.635 1.625 -0.852 1.00 0.00 N ATOM 2133 CA GLN A 142 8.052 2.283 -2.015 1.00 0.00 C ATOM 2134 C GLN A 142 8.988 3.360 -2.557 1.00 0.00 C ATOM 2135 O GLN A 142 9.694 4.022 -1.798 1.00 0.00 O ATOM 2136 CB GLN A 142 6.696 2.898 -1.655 1.00 0.00 C ATOM 2137 CG GLN A 142 5.512 2.047 -2.084 1.00 0.00 C ATOM 2138 CD GLN A 142 4.444 2.852 -2.799 1.00 0.00 C ATOM 2139 OE1 GLN A 142 3.324 2.996 -2.308 1.00 0.00 O ATOM 2140 NE2 GLN A 142 4.785 3.380 -3.968 1.00 0.00 N ATOM 0 H GLN A 142 8.715 2.219 -0.027 1.00 0.00 H new ATOM 0 HA GLN A 142 7.905 1.532 -2.791 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.651 3.053 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.616 3.880 -2.122 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.861 1.250 -2.740 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.076 1.570 -1.207 1.00 0.00 H new ATOM 0 HE21 GLN A 142 5.724 3.236 -4.338 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.108 3.930 -4.496 1.00 0.00 H new ATOM 2149 N PHE A 143 8.988 3.527 -3.876 1.00 0.00 N ATOM 2150 CA PHE A 143 9.837 4.520 -4.521 1.00 0.00 C ATOM 2151 C PHE A 143 9.022 5.733 -4.958 1.00 0.00 C ATOM 2152 O PHE A 143 7.879 5.599 -5.396 1.00 0.00 O ATOM 2153 CB PHE A 143 10.549 3.906 -5.728 1.00 0.00 C ATOM 2154 CG PHE A 143 12.006 4.265 -5.813 1.00 0.00 C ATOM 2155 CD1 PHE A 143 12.954 3.542 -5.106 1.00 0.00 C ATOM 2156 CD2 PHE A 143 12.426 5.326 -6.599 1.00 0.00 C ATOM 2157 CE1 PHE A 143 14.294 3.871 -5.182 1.00 0.00 C ATOM 2158 CE2 PHE A 143 13.765 5.659 -6.680 1.00 0.00 C ATOM 2159 CZ PHE A 143 14.701 4.930 -5.970 1.00 0.00 C ATOM 0 H PHE A 143 8.409 2.987 -4.518 1.00 0.00 H new ATOM 0 HA PHE A 143 10.583 4.849 -3.797 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.453 2.821 -5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.049 4.233 -6.640 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.642 2.712 -4.489 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.699 5.899 -7.155 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.023 3.300 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.080 6.488 -7.297 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.748 5.188 -6.031 1.00 0.00 H new ATOM 2169 N THR A 144 9.617 6.915 -4.836 1.00 0.00 N ATOM 2170 CA THR A 144 8.945 8.152 -5.220 1.00 0.00 C ATOM 2171 C THR A 144 9.574 8.745 -6.476 1.00 0.00 C ATOM 2172 O THR A 144 8.898 9.399 -7.271 1.00 0.00 O ATOM 2173 CB THR A 144 9.008 9.166 -4.077 1.00 0.00 C ATOM 2174 OG1 THR A 144 8.947 8.512 -2.822 1.00 0.00 O ATOM 2175 CG2 THR A 144 7.890 10.185 -4.118 1.00 0.00 C ATOM 0 H THR A 144 10.562 7.043 -4.475 1.00 0.00 H new ATOM 0 HA THR A 144 7.902 7.919 -5.433 1.00 0.00 H new ATOM 0 HB THR A 144 9.957 9.686 -4.206 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.990 9.177 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.994 10.874 -3.280 1.00 0.00 H new ATOM 0 HG22 THR A 144 7.940 10.742 -5.054 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.929 9.674 -4.050 1.00 0.00 H new ATOM 2183 N ASN A 145 10.871 8.513 -6.650 1.00 0.00 N ATOM 2184 CA ASN A 145 11.591 9.024 -7.811 1.00 0.00 C ATOM 2185 C ASN A 145 11.570 10.548 -7.836 1.00 0.00 C ATOM 2186 O ASN A 145 10.644 11.175 -7.320 1.00 0.00 O ATOM 2187 CB ASN A 145 10.982 8.471 -9.100 1.00 0.00 C ATOM 2188 CG ASN A 145 11.823 8.793 -10.321 1.00 0.00 C ATOM 2189 OD1 ASN A 145 13.005 8.460 -10.380 1.00 0.00 O ATOM 2190 ND2 ASN A 145 11.212 9.445 -11.304 1.00 0.00 N ATOM 0 H ASN A 145 11.445 7.974 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 145 12.628 8.695 -7.738 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.872 7.390 -9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.982 8.883 -9.232 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.726 9.689 -12.151 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.229 9.702 -11.212 1.00 0.00 H new ATOM 2197 N ASN A 146 12.595 11.140 -8.441 1.00 0.00 N ATOM 2198 CA ASN A 146 12.694 12.591 -8.534 1.00 0.00 C ATOM 2199 C ASN A 146 13.804 13.000 -9.498 1.00 0.00 C ATOM 2200 O ASN A 146 13.631 13.911 -10.308 1.00 0.00 O ATOM 2201 CB ASN A 146 12.954 13.196 -7.154 1.00 0.00 C ATOM 2202 CG ASN A 146 12.229 14.513 -6.954 1.00 0.00 C ATOM 2203 OD1 ASN A 146 12.453 15.476 -7.687 1.00 0.00 O ATOM 2204 ND2 ASN A 146 11.356 14.562 -5.955 1.00 0.00 N ATOM 0 H ASN A 146 13.369 10.636 -8.874 1.00 0.00 H new ATOM 0 HA ASN A 146 11.746 12.970 -8.916 1.00 0.00 H new ATOM 0 HB2 ASN A 146 12.638 12.490 -6.386 1.00 0.00 H new ATOM 0 HB3 ASN A 146 14.025 13.351 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.840 15.422 -5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.201 13.739 -5.372 1.00 0.00 H new ATOM 2211 N ILE A 147 14.942 12.320 -9.404 1.00 0.00 N ATOM 2212 CA ILE A 147 16.079 12.613 -10.268 1.00 0.00 C ATOM 2213 C ILE A 147 15.726 12.396 -11.734 1.00 0.00 C ATOM 2214 O ILE A 147 16.071 13.206 -12.594 1.00 0.00 O ATOM 2215 CB ILE A 147 17.296 11.740 -9.910 1.00 0.00 C ATOM 2216 CG1 ILE A 147 17.557 11.781 -8.403 1.00 0.00 C ATOM 2217 CG2 ILE A 147 18.525 12.202 -10.679 1.00 0.00 C ATOM 2218 CD1 ILE A 147 17.021 10.574 -7.663 1.00 0.00 C ATOM 0 H ILE A 147 15.101 11.563 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 147 16.334 13.661 -10.110 1.00 0.00 H new ATOM 0 HB ILE A 147 17.080 10.710 -10.194 1.00 0.00 H new ATOM 0 HG12 ILE A 147 18.631 11.856 -8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 147 17.104 12.682 -7.988 1.00 0.00 H new ATOM 0 HG21 ILE A 147 19.377 11.575 -10.415 1.00 0.00 H new ATOM 0 HG22 ILE A 147 18.335 12.124 -11.749 1.00 0.00 H new ATOM 0 HG23 ILE A 147 18.745 13.239 -10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 147 17.242 10.671 -6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 147 15.942 10.510 -7.805 1.00 0.00 H new ATOM 0 HD13 ILE A 147 17.492 9.671 -8.050 1.00 0.00 H new ATOM 2230 N GLY A 148 15.036 11.295 -12.015 1.00 0.00 N ATOM 2231 CA GLY A 148 14.648 10.990 -13.378 1.00 0.00 C ATOM 2232 C GLY A 148 14.351 9.517 -13.582 1.00 0.00 C ATOM 2233 O GLY A 148 13.360 9.000 -13.065 1.00 0.00 O ATOM 0 H GLY A 148 14.739 10.609 -11.321 1.00 0.00 H new ATOM 0 HA2 GLY A 148 13.766 11.575 -13.641 1.00 0.00 H new ATOM 0 HA3 GLY A 148 15.446 11.294 -14.056 1.00 0.00 H new ATOM 2237 N ASP A 149 15.210 8.841 -14.336 1.00 0.00 N ATOM 2238 CA ASP A 149 15.036 7.418 -14.607 1.00 0.00 C ATOM 2239 C ASP A 149 16.280 6.632 -14.205 1.00 0.00 C ATOM 2240 O ASP A 149 17.282 6.630 -14.920 1.00 0.00 O ATOM 2241 CB ASP A 149 14.733 7.193 -16.089 1.00 0.00 C ATOM 2242 CG ASP A 149 13.253 7.300 -16.400 1.00 0.00 C ATOM 2243 OD1 ASP A 149 12.435 7.009 -15.502 1.00 0.00 O ATOM 2244 OD2 ASP A 149 12.911 7.676 -17.541 1.00 0.00 O ATOM 0 H ASP A 149 16.034 9.255 -14.771 1.00 0.00 H new ATOM 0 HA ASP A 149 14.195 7.061 -14.013 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.280 7.924 -16.684 1.00 0.00 H new ATOM 0 HB3 ASP A 149 15.093 6.208 -16.385 1.00 0.00 H new ATOM 2249 N ALA A 150 16.207 5.965 -13.059 1.00 0.00 N ATOM 2250 CA ALA A 150 17.326 5.174 -12.562 1.00 0.00 C ATOM 2251 C ALA A 150 17.249 3.736 -13.065 1.00 0.00 C ATOM 2252 O ALA A 150 16.190 3.272 -13.488 1.00 0.00 O ATOM 2253 CB ALA A 150 17.358 5.202 -11.042 1.00 0.00 C ATOM 0 H ALA A 150 15.384 5.956 -12.456 1.00 0.00 H new ATOM 0 HA ALA A 150 18.247 5.615 -12.942 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.199 4.607 -10.685 1.00 0.00 H new ATOM 0 HB2 ALA A 150 17.470 6.231 -10.699 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.429 4.788 -10.651 1.00 0.00 H new ATOM 2259 N HIS A 151 18.377 3.037 -13.016 1.00 0.00 N ATOM 2260 CA HIS A 151 18.437 1.651 -13.467 1.00 0.00 C ATOM 2261 C HIS A 151 19.041 0.754 -12.391 1.00 0.00 C ATOM 2262 O HIS A 151 20.223 0.417 -12.440 1.00 0.00 O ATOM 2263 CB HIS A 151 19.257 1.546 -14.754 1.00 0.00 C ATOM 2264 CG HIS A 151 18.435 1.659 -15.999 1.00 0.00 C ATOM 2265 ND1 HIS A 151 17.814 2.828 -16.388 1.00 0.00 N ATOM 2266 CD2 HIS A 151 18.130 0.742 -16.947 1.00 0.00 C ATOM 2267 CE1 HIS A 151 17.164 2.624 -17.520 1.00 0.00 C ATOM 2268 NE2 HIS A 151 17.341 1.367 -17.881 1.00 0.00 N ATOM 0 H HIS A 151 19.262 3.407 -12.669 1.00 0.00 H new ATOM 0 HA HIS A 151 17.419 1.316 -13.665 1.00 0.00 H new ATOM 0 HB2 HIS A 151 20.015 2.329 -14.757 1.00 0.00 H new ATOM 0 HB3 HIS A 151 19.784 0.592 -14.762 1.00 0.00 H new ATOM 0 HD2 HIS A 151 18.448 -0.290 -16.965 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.586 3.361 -18.058 1.00 0.00 H new ATOM 0 HE2 HIS A 151 16.954 0.931 -18.718 1.00 0.00 H new ATOM 2277 N THR A 152 18.219 0.372 -11.418 1.00 0.00 N ATOM 2278 CA THR A 152 18.672 -0.485 -10.328 1.00 0.00 C ATOM 2279 C THR A 152 17.635 -1.559 -10.014 1.00 0.00 C ATOM 2280 O THR A 152 16.446 -1.267 -9.882 1.00 0.00 O ATOM 2281 CB THR A 152 18.954 0.350 -9.078 1.00 0.00 C ATOM 2282 OG1 THR A 152 17.833 1.149 -8.745 1.00 0.00 O ATOM 2283 CG2 THR A 152 20.145 1.269 -9.229 1.00 0.00 C ATOM 0 H THR A 152 17.237 0.642 -11.362 1.00 0.00 H new ATOM 0 HA THR A 152 19.593 -0.976 -10.643 1.00 0.00 H new ATOM 0 HB THR A 152 19.171 -0.372 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 152 18.033 1.674 -7.942 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.289 1.832 -8.307 1.00 0.00 H new ATOM 0 HG22 THR A 152 21.037 0.678 -9.437 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.969 1.961 -10.053 1.00 0.00 H new ATOM 2291 N ILE A 153 18.094 -2.800 -9.896 1.00 0.00 N ATOM 2292 CA ILE A 153 17.206 -3.917 -9.598 1.00 0.00 C ATOM 2293 C ILE A 153 16.867 -3.967 -8.111 1.00 0.00 C ATOM 2294 O ILE A 153 15.781 -4.402 -7.726 1.00 0.00 O ATOM 2295 CB ILE A 153 17.833 -5.260 -10.022 1.00 0.00 C ATOM 2296 CG1 ILE A 153 16.845 -6.407 -9.796 1.00 0.00 C ATOM 2297 CG2 ILE A 153 19.126 -5.510 -9.259 1.00 0.00 C ATOM 2298 CD1 ILE A 153 16.885 -7.462 -10.881 1.00 0.00 C ATOM 0 H ILE A 153 19.075 -3.058 -10.002 1.00 0.00 H new ATOM 0 HA ILE A 153 16.291 -3.758 -10.169 1.00 0.00 H new ATOM 0 HB ILE A 153 18.066 -5.211 -11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.059 -6.876 -8.836 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.836 -6.000 -9.734 1.00 0.00 H new ATOM 0 HG21 ILE A 153 19.554 -6.462 -9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 153 19.833 -4.708 -9.469 1.00 0.00 H new ATOM 0 HG23 ILE A 153 18.918 -5.539 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.159 -8.244 -10.656 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.641 -7.006 -11.841 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.883 -7.897 -10.929 1.00 0.00 H new ATOM 2310 N GLY A 154 17.802 -3.518 -7.280 1.00 0.00 N ATOM 2311 CA GLY A 154 17.582 -3.520 -5.846 1.00 0.00 C ATOM 2312 C GLY A 154 17.458 -2.121 -5.276 1.00 0.00 C ATOM 2313 O GLY A 154 18.264 -1.243 -5.585 1.00 0.00 O ATOM 0 H GLY A 154 18.708 -3.153 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 154 16.675 -4.082 -5.622 1.00 0.00 H new ATOM 0 HA3 GLY A 154 18.407 -4.037 -5.356 1.00 0.00 H new ATOM 2317 N THR A 155 16.445 -1.912 -4.440 1.00 0.00 N ATOM 2318 CA THR A 155 16.218 -0.609 -3.826 1.00 0.00 C ATOM 2319 C THR A 155 17.192 -0.373 -2.676 1.00 0.00 C ATOM 2320 O THR A 155 17.725 -1.320 -2.097 1.00 0.00 O ATOM 2321 CB THR A 155 14.778 -0.505 -3.320 1.00 0.00 C ATOM 2322 OG1 THR A 155 14.597 -1.295 -2.158 1.00 0.00 O ATOM 2323 CG2 THR A 155 13.752 -0.945 -4.341 1.00 0.00 C ATOM 0 H THR A 155 15.769 -2.628 -4.173 1.00 0.00 H new ATOM 0 HA THR A 155 16.386 0.157 -4.583 1.00 0.00 H new ATOM 0 HB THR A 155 14.622 0.552 -3.106 1.00 0.00 H new ATOM 0 HG1 THR A 155 13.670 -1.610 -2.117 1.00 0.00 H new ATOM 0 HG21 THR A 155 12.752 -0.846 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A 155 13.833 -0.320 -5.231 1.00 0.00 H new ATOM 0 HG23 THR A 155 13.930 -1.986 -4.611 1.00 0.00 H new ATOM 2331 N ARG A 156 17.420 0.895 -2.351 1.00 0.00 N ATOM 2332 CA ARG A 156 18.330 1.254 -1.269 1.00 0.00 C ATOM 2333 C ARG A 156 17.600 1.278 0.072 1.00 0.00 C ATOM 2334 O ARG A 156 16.425 1.638 0.142 1.00 0.00 O ATOM 2335 CB ARG A 156 18.965 2.620 -1.542 1.00 0.00 C ATOM 2336 CG ARG A 156 19.553 2.748 -2.938 1.00 0.00 C ATOM 2337 CD ARG A 156 21.052 2.490 -2.936 1.00 0.00 C ATOM 2338 NE ARG A 156 21.512 1.928 -4.203 1.00 0.00 N ATOM 2339 CZ ARG A 156 21.546 2.608 -5.348 1.00 0.00 C ATOM 2340 NH1 ARG A 156 21.145 3.872 -5.388 1.00 0.00 N ATOM 2341 NH2 ARG A 156 21.979 2.020 -6.455 1.00 0.00 N ATOM 0 H ARG A 156 16.988 1.691 -2.821 1.00 0.00 H new ATOM 0 HA ARG A 156 19.114 0.499 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 156 18.213 3.396 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 156 19.750 2.800 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 156 19.062 2.042 -3.607 1.00 0.00 H new ATOM 0 HG3 ARG A 156 19.355 3.747 -3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 156 21.580 3.423 -2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 156 21.301 1.806 -2.124 1.00 0.00 H new ATOM 0 HE ARG A 156 21.826 0.958 -4.212 1.00 0.00 H new ATOM 0 HH11 ARG A 156 20.809 4.327 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 156 21.173 4.388 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 156 22.286 1.048 -6.429 1.00 0.00 H new ATOM 0 HH22 ARG A 156 22.005 2.540 -7.332 1.00 0.00 H new ATOM 2355 N PRO A 157 18.290 0.893 1.161 1.00 0.00 N ATOM 2356 CA PRO A 157 17.701 0.871 2.502 1.00 0.00 C ATOM 2357 C PRO A 157 17.546 2.269 3.091 1.00 0.00 C ATOM 2358 O PRO A 157 18.498 3.049 3.124 1.00 0.00 O ATOM 2359 CB PRO A 157 18.710 0.058 3.313 1.00 0.00 C ATOM 2360 CG PRO A 157 20.013 0.291 2.632 1.00 0.00 C ATOM 2361 CD PRO A 157 19.698 0.447 1.168 1.00 0.00 C ATOM 0 HA PRO A 157 16.695 0.452 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 157 18.741 0.387 4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 157 18.451 -1.001 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 157 20.502 1.183 3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 157 20.694 -0.544 2.797 1.00 0.00 H new ATOM 0 HD2 PRO A 157 20.352 1.178 0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 157 19.824 -0.492 0.629 1.00 0.00 H new ATOM 2369 N ASP A 158 16.340 2.580 3.556 1.00 0.00 N ATOM 2370 CA ASP A 158 16.060 3.884 4.146 1.00 0.00 C ATOM 2371 C ASP A 158 16.338 5.005 3.149 1.00 0.00 C ATOM 2372 O ASP A 158 16.965 6.010 3.487 1.00 0.00 O ATOM 2373 CB ASP A 158 16.900 4.086 5.409 1.00 0.00 C ATOM 2374 CG ASP A 158 16.618 3.035 6.465 1.00 0.00 C ATOM 2375 OD1 ASP A 158 17.284 1.978 6.443 1.00 0.00 O ATOM 2376 OD2 ASP A 158 15.733 3.269 7.313 1.00 0.00 O ATOM 0 H ASP A 158 15.541 1.946 3.536 1.00 0.00 H new ATOM 0 HA ASP A 158 15.003 3.915 4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 158 17.958 4.059 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 158 16.699 5.075 5.822 1.00 0.00 H new ATOM 2381 N ASN A 159 15.869 4.827 1.919 1.00 0.00 N ATOM 2382 CA ASN A 159 16.066 5.823 0.872 1.00 0.00 C ATOM 2383 C ASN A 159 14.739 6.458 0.468 1.00 0.00 C ATOM 2384 O ASN A 159 14.647 7.674 0.298 1.00 0.00 O ATOM 2385 CB ASN A 159 16.737 5.185 -0.348 1.00 0.00 C ATOM 2386 CG ASN A 159 18.124 5.741 -0.601 1.00 0.00 C ATOM 2387 OD1 ASN A 159 19.123 5.163 0.058 1.00 0.00 O flip ATOM 2388 ND2 ASN A 159 18.298 6.679 -1.380 1.00 0.00 N flip ATOM 0 H ASN A 159 15.349 4.001 1.622 1.00 0.00 H new ATOM 0 HA ASN A 159 16.715 6.605 1.265 1.00 0.00 H new ATOM 0 HB2 ASN A 159 16.802 4.107 -0.201 1.00 0.00 H new ATOM 0 HB3 ASN A 159 16.116 5.350 -1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 159 17.502 7.093 -1.865 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.238 7.042 -1.540 1.00 0.00 H new ATOM 2395 N GLY A 160 13.713 5.627 0.316 1.00 0.00 N ATOM 2396 CA GLY A 160 12.405 6.124 -0.067 1.00 0.00 C ATOM 2397 C GLY A 160 11.348 5.848 0.985 1.00 0.00 C ATOM 2398 O GLY A 160 11.371 6.432 2.067 1.00 0.00 O ATOM 0 H GLY A 160 13.764 4.617 0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.465 7.198 -0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.106 5.662 -1.008 1.00 0.00 H new ATOM 2402 N MET A 161 10.419 4.953 0.664 1.00 0.00 N ATOM 2403 CA MET A 161 9.348 4.599 1.589 1.00 0.00 C ATOM 2404 C MET A 161 9.629 3.257 2.259 1.00 0.00 C ATOM 2405 O MET A 161 9.939 2.276 1.588 1.00 0.00 O ATOM 2406 CB MET A 161 8.009 4.545 0.853 1.00 0.00 C ATOM 2407 CG MET A 161 7.285 5.880 0.806 1.00 0.00 C ATOM 2408 SD MET A 161 6.450 6.163 -0.767 1.00 0.00 S ATOM 2409 CE MET A 161 4.829 5.487 -0.417 1.00 0.00 C ATOM 0 H MET A 161 10.386 4.460 -0.228 1.00 0.00 H new ATOM 0 HA MET A 161 9.299 5.366 2.361 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.178 4.197 -0.166 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.367 3.810 1.338 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.554 5.921 1.613 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.000 6.683 0.983 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.273 5.375 -1.348 1.00 0.00 H new ATOM 0 HE2 MET A 161 4.936 4.513 0.061 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.290 6.161 0.249 1.00 0.00 H new ATOM 2419 N LEU A 162 9.506 3.220 3.582 1.00 0.00 N ATOM 2420 CA LEU A 162 9.731 1.992 4.339 1.00 0.00 C ATOM 2421 C LEU A 162 8.472 1.616 5.116 1.00 0.00 C ATOM 2422 O LEU A 162 8.007 2.379 5.962 1.00 0.00 O ATOM 2423 CB LEU A 162 10.908 2.164 5.300 1.00 0.00 C ATOM 2424 CG LEU A 162 12.282 1.859 4.702 1.00 0.00 C ATOM 2425 CD1 LEU A 162 12.703 2.961 3.742 1.00 0.00 C ATOM 2426 CD2 LEU A 162 13.315 1.685 5.803 1.00 0.00 C ATOM 0 H LEU A 162 9.252 4.026 4.153 1.00 0.00 H new ATOM 0 HA LEU A 162 9.968 1.191 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 162 10.909 3.190 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.752 1.515 6.162 1.00 0.00 H new ATOM 0 HG LEU A 162 12.215 0.925 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.683 2.727 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.975 3.038 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.753 3.910 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.287 1.469 5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.380 2.602 6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.020 0.860 6.451 1.00 0.00 H new ATOM 2438 N SER A 163 7.915 0.442 4.819 1.00 0.00 N ATOM 2439 CA SER A 163 6.702 -0.009 5.491 1.00 0.00 C ATOM 2440 C SER A 163 6.830 -1.450 5.975 1.00 0.00 C ATOM 2441 O SER A 163 7.565 -2.253 5.400 1.00 0.00 O ATOM 2442 CB SER A 163 5.499 0.118 4.554 1.00 0.00 C ATOM 2443 OG SER A 163 5.098 1.471 4.421 1.00 0.00 O ATOM 0 H SER A 163 8.282 -0.207 4.123 1.00 0.00 H new ATOM 0 HA SER A 163 6.553 0.628 6.363 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.752 -0.288 3.575 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.669 -0.474 4.940 1.00 0.00 H new ATOM 0 HG SER A 163 4.329 1.526 3.816 1.00 0.00 H new ATOM 2449 N LEU A 164 6.087 -1.765 7.032 1.00 0.00 N ATOM 2450 CA LEU A 164 6.080 -3.102 7.610 1.00 0.00 C ATOM 2451 C LEU A 164 4.677 -3.445 8.100 1.00 0.00 C ATOM 2452 O LEU A 164 4.092 -2.710 8.898 1.00 0.00 O ATOM 2453 CB LEU A 164 7.078 -3.191 8.767 1.00 0.00 C ATOM 2454 CG LEU A 164 7.674 -4.580 9.002 1.00 0.00 C ATOM 2455 CD1 LEU A 164 8.810 -4.509 10.012 1.00 0.00 C ATOM 2456 CD2 LEU A 164 6.600 -5.549 9.472 1.00 0.00 C ATOM 0 H LEU A 164 5.476 -1.102 7.509 1.00 0.00 H new ATOM 0 HA LEU A 164 6.376 -3.818 6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.892 -2.490 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.581 -2.866 9.681 1.00 0.00 H new ATOM 0 HG LEU A 164 8.077 -4.946 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.222 -5.506 10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.591 -3.848 9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.432 -4.122 10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.042 -6.532 9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.167 -5.188 10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.820 -5.623 8.714 1.00 0.00 H new ATOM 2468 N GLY A 165 4.133 -4.552 7.608 1.00 0.00 N ATOM 2469 CA GLY A 165 2.795 -4.948 8.006 1.00 0.00 C ATOM 2470 C GLY A 165 2.625 -6.447 8.141 1.00 0.00 C ATOM 2471 O GLY A 165 3.445 -7.225 7.654 1.00 0.00 O ATOM 0 H GLY A 165 4.590 -5.178 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.553 -4.475 8.958 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.080 -4.574 7.273 1.00 0.00 H new ATOM 2475 N VAL A 166 1.540 -6.846 8.796 1.00 0.00 N ATOM 2476 CA VAL A 166 1.241 -8.259 8.990 1.00 0.00 C ATOM 2477 C VAL A 166 0.108 -8.684 8.067 1.00 0.00 C ATOM 2478 O VAL A 166 -0.784 -7.890 7.768 1.00 0.00 O ATOM 2479 CB VAL A 166 0.849 -8.561 10.447 1.00 0.00 C ATOM 2480 CG1 VAL A 166 2.032 -8.339 11.377 1.00 0.00 C ATOM 2481 CG2 VAL A 166 -0.338 -7.708 10.869 1.00 0.00 C ATOM 0 H VAL A 166 0.853 -6.210 9.201 1.00 0.00 H new ATOM 0 HA VAL A 166 2.145 -8.821 8.754 1.00 0.00 H new ATOM 0 HB VAL A 166 0.556 -9.609 10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.735 -8.558 12.403 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.851 -8.998 11.088 1.00 0.00 H new ATOM 0 HG13 VAL A 166 2.360 -7.302 11.308 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.601 -7.936 11.902 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.076 -6.653 10.785 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.189 -7.923 10.223 1.00 0.00 H new ATOM 2491 N SER A 167 0.144 -9.931 7.607 1.00 0.00 N ATOM 2492 CA SER A 167 -0.887 -10.432 6.707 1.00 0.00 C ATOM 2493 C SER A 167 -1.370 -11.820 7.117 1.00 0.00 C ATOM 2494 O SER A 167 -0.600 -12.639 7.622 1.00 0.00 O ATOM 2495 CB SER A 167 -0.360 -10.472 5.272 1.00 0.00 C ATOM 2496 OG SER A 167 0.870 -11.170 5.199 1.00 0.00 O ATOM 0 H SER A 167 0.870 -10.608 7.841 1.00 0.00 H new ATOM 0 HA SER A 167 -1.735 -9.750 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.094 -10.953 4.625 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.227 -9.455 4.902 1.00 0.00 H new ATOM 0 HG SER A 167 1.335 -10.927 4.371 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.655 -12.071 6.892 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.260 -13.353 7.231 1.00 0.00 C ATOM 2504 C TYR A 168 -3.657 -14.113 5.970 1.00 0.00 C ATOM 2505 O TYR A 168 -4.284 -13.557 5.066 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.486 -13.145 8.122 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.231 -12.229 9.298 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.267 -12.542 10.249 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.954 -11.054 9.459 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -3.031 -11.709 11.326 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.723 -10.216 10.533 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.762 -10.547 11.464 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.529 -9.715 12.534 1.00 0.00 O ATOM 0 H TYR A 168 -3.300 -11.400 6.474 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.522 -13.943 7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.296 -12.733 7.520 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.824 -14.113 8.492 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.693 -13.451 10.145 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.709 -10.791 8.733 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.278 -11.966 12.056 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.293 -9.305 10.643 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.127 -8.940 12.482 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.283 -15.387 5.917 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.593 -16.232 4.769 1.00 0.00 C ATOM 2525 C ARG A 169 -4.661 -17.261 5.120 1.00 0.00 C ATOM 2526 O ARG A 169 -4.452 -18.122 5.975 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.329 -16.940 4.275 1.00 0.00 C ATOM 2528 CG ARG A 169 -2.532 -17.717 2.984 1.00 0.00 C ATOM 2529 CD ARG A 169 -1.954 -16.974 1.789 1.00 0.00 C ATOM 2530 NE ARG A 169 -0.636 -17.483 1.415 1.00 0.00 N ATOM 2531 CZ ARG A 169 0.231 -16.810 0.661 1.00 0.00 C ATOM 2532 NH1 ARG A 169 -0.075 -15.604 0.200 1.00 0.00 N ATOM 2533 NH2 ARG A 169 1.408 -17.345 0.368 1.00 0.00 N ATOM 0 H ARG A 169 -2.763 -15.858 6.658 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.979 -15.593 3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.543 -16.200 4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.979 -17.623 5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -2.059 -18.695 3.069 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -3.596 -17.890 2.826 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -2.633 -17.067 0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.880 -15.912 2.023 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.365 -18.407 1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.979 -15.187 0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.594 -15.094 -0.377 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.649 -18.272 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.073 -16.830 -0.210 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.807 -17.166 4.455 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.911 -18.089 4.697 1.00 0.00 C ATOM 2549 C PHE A 170 -6.738 -19.368 3.885 1.00 0.00 C ATOM 2550 O PHE A 170 -6.153 -19.353 2.802 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.244 -17.426 4.348 1.00 0.00 C ATOM 2552 CG PHE A 170 -9.389 -17.897 5.198 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -9.443 -17.585 6.546 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -10.412 -18.654 4.647 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -10.496 -18.018 7.330 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -11.466 -19.089 5.427 1.00 0.00 C ATOM 2557 CZ PHE A 170 -11.508 -18.771 6.770 1.00 0.00 C ATOM 0 H PHE A 170 -5.996 -16.459 3.744 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.909 -18.349 5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.143 -16.346 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.475 -17.622 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -8.654 -16.997 6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -10.384 -18.906 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -10.527 -17.767 8.380 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -12.257 -19.678 4.986 1.00 0.00 H new ATOM 0 HZ PHE A 170 -12.331 -19.111 7.381 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.252 -20.473 4.414 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.145 -21.746 3.725 1.00 0.00 C ATOM 2569 C GLY A 171 -8.332 -22.651 3.990 1.00 0.00 C ATOM 2570 O GLY A 171 -8.165 -23.806 4.380 1.00 0.00 O ATOM 0 H GLY A 171 -7.741 -20.510 5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.059 -21.569 2.653 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.231 -22.250 4.039 1.00 0.00 H new ATOM 2574 N GLN A 172 -9.534 -22.124 3.778 1.00 0.00 N ATOM 2575 CA GLN A 172 -10.753 -22.891 3.996 1.00 0.00 C ATOM 2576 C GLN A 172 -11.825 -22.510 2.980 1.00 0.00 C ATOM 2577 O GLN A 172 -12.736 -21.740 3.282 1.00 0.00 O ATOM 2578 CB GLN A 172 -11.277 -22.664 5.416 1.00 0.00 C ATOM 2579 CG GLN A 172 -12.516 -23.481 5.745 1.00 0.00 C ATOM 2580 CD GLN A 172 -13.544 -22.689 6.529 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -13.922 -23.067 7.638 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -14.003 -21.584 5.954 1.00 0.00 N ATOM 0 H GLN A 172 -9.689 -21.169 3.455 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.515 -23.947 3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.490 -22.910 6.129 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.505 -21.606 5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -12.967 -23.839 4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.225 -24.361 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.661 -21.309 5.033 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.697 -21.010 6.433 1.00 0.00 H new ATOM 2591 N GLY A 173 -11.709 -23.056 1.773 1.00 0.00 N ATOM 2592 CA GLY A 173 -12.675 -22.760 0.731 1.00 0.00 C ATOM 2593 C GLY A 173 -12.017 -22.468 -0.604 1.00 0.00 C ATOM 2594 O GLY A 173 -10.984 -21.801 -0.660 1.00 0.00 O ATOM 0 H GLY A 173 -10.965 -23.697 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.355 -23.604 0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.277 -21.902 1.031 1.00 0.00 H new ATOM 2598 N GLU A 174 -12.617 -22.966 -1.680 1.00 0.00 N ATOM 2599 CA GLU A 174 -12.083 -22.754 -3.020 1.00 0.00 C ATOM 2600 C GLU A 174 -13.199 -22.773 -4.059 1.00 0.00 C ATOM 2601 O GLU A 174 -13.310 -21.866 -4.883 1.00 0.00 O ATOM 2602 CB GLU A 174 -11.041 -23.824 -3.352 1.00 0.00 C ATOM 2603 CG GLU A 174 -9.628 -23.445 -2.942 1.00 0.00 C ATOM 2604 CD GLU A 174 -8.662 -24.610 -3.035 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -8.749 -25.376 -4.017 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -7.819 -24.756 -2.125 1.00 0.00 O ATOM 0 H GLU A 174 -13.473 -23.519 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.606 -21.774 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -11.317 -24.754 -2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.060 -24.017 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -9.275 -22.633 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.639 -23.068 -1.919 1.00 0.00 H new ATOM 2613 N ALA A 175 -14.023 -23.815 -4.015 1.00 0.00 N ATOM 2614 CA ALA A 175 -15.131 -23.953 -4.954 1.00 0.00 C ATOM 2615 C ALA A 175 -16.300 -24.696 -4.317 1.00 0.00 C ATOM 2616 O ALA A 175 -17.362 -24.119 -4.084 1.00 0.00 O ATOM 2617 CB ALA A 175 -14.669 -24.672 -6.212 1.00 0.00 C ATOM 0 H ALA A 175 -13.945 -24.576 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 175 -15.473 -22.954 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.506 -24.768 -6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -13.870 -24.101 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.299 -25.663 -5.950 1.00 0.00 H new ATOM 2623 N ALA A 176 -16.097 -25.979 -4.036 1.00 0.00 N ATOM 2624 CA ALA A 176 -17.135 -26.801 -3.426 1.00 0.00 C ATOM 2625 C ALA A 176 -17.400 -26.372 -1.987 1.00 0.00 C ATOM 2626 O ALA A 176 -17.910 -25.279 -1.739 1.00 0.00 O ATOM 2627 CB ALA A 176 -16.741 -28.270 -3.476 1.00 0.00 C ATOM 0 H ALA A 176 -15.223 -26.472 -4.221 1.00 0.00 H new ATOM 0 HA ALA A 176 -18.055 -26.662 -3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.525 -28.873 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.608 -28.576 -4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -15.807 -28.415 -2.933 1.00 0.00 H new TER 2633 ALA A 176