USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1016 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 11 SER OG : rot -130:sc= 0.813 USER MOD Set 1.2: A 130 LYS NZ :NH3+ -140:sc= 0.939 (180deg=0) USER MOD Set 2.1: A 119 THR OG1 : rot 120:sc= 0.00693 USER MOD Set 2.2: A 124 THR OG1 : rot 180:sc= 0.00696 USER MOD Set 3.1: A 113 THR OG1 : rot -109:sc= 1.29 USER MOD Set 3.2: A 128 ASN : amide:sc= 1.42 K(o=2.7,f=-0.43) USER MOD Set 4.1: A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 51 MET CE :methyl -175:sc= 0 (180deg=-0.0113) USER MOD Set 5.2: A 94 GLN : amide:sc= 0.97 K(o=0.97,f=-4.9!) USER MOD Set 6.1: A 50 THR OG1 : rot 180:sc= -0.303 USER MOD Set 6.2: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 14 HIS : no HE2:sc= 0.625 K(o=1.3,f=-4.3!) USER MOD Set 7.2: A 15 ASN : amide:sc= 0.635 K(o=1.3,f=-1) USER MOD Set 8.1: A 9 LYS NZ :NH3+ 162:sc= 0.707 (180deg=-0.122) USER MOD Set 8.2: A 37 THR OG1 : rot 30:sc= 1.67 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= -0.0307 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= 2.16 (180deg=2.15) USER MOD Single : A 26 SER OG : rot -87:sc= 0.849 USER MOD Single : A 29 THR OG1 : rot -66:sc= 0.92 USER MOD Single : A 31 GLN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 35 THR OG1 : rot 122:sc= 1.19 USER MOD Single : A 39 THR OG1 : rot 116:sc= 1.28 USER MOD Single : A 41 THR OG1 : rot 68:sc= 0.956 USER MOD Single : A 43 THR OG1 : rot -44:sc= 0.524 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -137:sc= 0.834 (180deg=0.0395) USER MOD Single : A 49 MET CE :methyl 172:sc= 0 (180deg=-0.0766) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.203 USER MOD Single : A 56 THR OG1 : rot -170:sc= -0.322 USER MOD Single : A 58 LYS NZ :NH3+ 168:sc= 1.15 (180deg=1.11) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 61 SER OG : rot 24:sc= 0.0713 USER MOD Single : A 65 LYS NZ :NH3+ 169:sc= 1.16 (180deg=0.714) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -77:sc= 1.25 USER MOD Single : A 75 SER OG : rot 168:sc= 0.639 USER MOD Single : A 79 ASN : amide:sc= 0.78 K(o=0.78,f=-0.026) USER MOD Single : A 81 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.982) USER MOD Single : A 82 SER OG : rot 2:sc= 1.12 USER MOD Single : A 86 LYS NZ :NH3+ 146:sc= 1.7 (180deg=0.487) USER MOD Single : A 90 SER OG : rot 143:sc= 1.93 USER MOD Single : A 91 LYS NZ :NH3+ 171:sc= 2.22 (180deg=1.81) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 170:sc= -0.0141 USER MOD Single : A 96 GLN : amide:sc= 0.218 X(o=0.22,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 148:sc= 0.99 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.726 USER MOD Single : A 114 MET CE :methyl 177:sc= -0.0319 (180deg=-0.0631) USER MOD Single : A 115 LYS NZ :NH3+ 155:sc= 1.13 (180deg=0.0251!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 117 THR OG1 : rot 151:sc= 1.06 USER MOD Single : A 129 TYR OH : rot 10:sc= 1.84 USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -1.520 -12.583 8.984 1.00 0.00 N ATOM 42 CA PHE A 4 -1.640 -11.486 7.997 1.00 0.00 C ATOM 43 C PHE A 4 -2.276 -11.919 6.616 1.00 0.00 C ATOM 44 O PHE A 4 -1.805 -11.514 5.552 1.00 0.00 O ATOM 45 CB PHE A 4 -0.249 -10.814 7.793 1.00 0.00 C ATOM 46 CG PHE A 4 0.398 -10.220 9.054 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.109 -9.054 9.655 1.00 0.00 C ATOM 48 CD2 PHE A 4 1.487 -10.870 9.655 1.00 0.00 C ATOM 49 CE1 PHE A 4 0.448 -8.568 10.839 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.053 -10.373 10.828 1.00 0.00 C ATOM 51 CZ PHE A 4 1.525 -9.233 11.424 1.00 0.00 C ATOM 0 HA PHE A 4 -2.345 -10.766 8.414 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.432 -11.553 7.372 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -0.355 -10.020 7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.935 -8.531 9.197 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.891 -11.764 9.204 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.046 -7.679 11.301 1.00 0.00 H new ATOM 0 HE2 PHE A 4 2.901 -10.873 11.273 1.00 0.00 H new ATOM 0 HZ PHE A 4 1.951 -8.861 12.344 1.00 0.00 H new ATOM 61 N LEU A 5 -3.399 -12.657 6.645 1.00 0.00 N ATOM 62 CA LEU A 5 -4.238 -12.920 5.454 1.00 0.00 C ATOM 63 C LEU A 5 -5.652 -12.263 5.604 1.00 0.00 C ATOM 64 O LEU A 5 -6.303 -12.411 6.643 1.00 0.00 O ATOM 65 CB LEU A 5 -4.393 -14.441 5.207 1.00 0.00 C ATOM 66 CG LEU A 5 -3.143 -15.156 4.652 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.430 -16.667 4.547 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.694 -14.662 3.269 1.00 0.00 C ATOM 0 H LEU A 5 -3.755 -13.091 7.496 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.733 -12.474 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.675 -14.917 6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.217 -14.596 4.511 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.336 -14.932 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.550 -17.178 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.669 -17.061 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.274 -16.831 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.810 -15.217 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.497 -14.819 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.456 -13.600 3.322 1.00 0.00 H new ATOM 80 N GLY A 6 -6.125 -11.593 4.544 1.00 0.00 N ATOM 81 CA GLY A 6 -7.492 -11.036 4.469 1.00 0.00 C ATOM 82 C GLY A 6 -7.574 -9.522 4.210 1.00 0.00 C ATOM 83 O GLY A 6 -6.608 -8.770 4.380 1.00 0.00 O ATOM 0 H GLY A 6 -5.570 -11.419 3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.034 -11.553 3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.008 -11.256 5.404 1.00 0.00 H new ATOM 87 N LYS A 7 -8.781 -9.066 3.838 1.00 0.00 N ATOM 88 CA LYS A 7 -9.110 -7.615 3.844 1.00 0.00 C ATOM 89 C LYS A 7 -9.523 -7.124 5.252 1.00 0.00 C ATOM 90 O LYS A 7 -10.121 -7.863 6.043 1.00 0.00 O ATOM 91 CB LYS A 7 -10.172 -7.257 2.766 1.00 0.00 C ATOM 92 CG LYS A 7 -11.621 -7.671 3.052 1.00 0.00 C ATOM 93 CD LYS A 7 -12.419 -8.013 1.782 1.00 0.00 C ATOM 94 CE LYS A 7 -13.726 -8.744 2.135 1.00 0.00 C ATOM 95 NZ LYS A 7 -14.368 -9.302 0.915 1.00 0.00 N ATOM 0 H LYS A 7 -9.545 -9.668 3.530 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.198 -7.080 3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.151 -6.178 2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.868 -7.716 1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.620 -8.536 3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.124 -6.863 3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.646 -7.099 1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.814 -8.638 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.519 -9.548 2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.411 -8.055 2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.248 -9.790 1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.585 -8.530 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.721 -9.977 0.460 1.00 0.00 H new ATOM 109 N TRP A 8 -9.249 -5.854 5.537 1.00 0.00 N ATOM 110 CA TRP A 8 -9.612 -5.246 6.831 1.00 0.00 C ATOM 111 C TRP A 8 -9.833 -3.734 6.638 1.00 0.00 C ATOM 112 O TRP A 8 -9.073 -3.043 5.949 1.00 0.00 O ATOM 113 CB TRP A 8 -8.650 -5.579 7.990 1.00 0.00 C ATOM 114 CG TRP A 8 -7.142 -5.779 7.713 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.253 -4.895 7.048 1.00 0.00 C ATOM 116 CD2 TRP A 8 -6.431 -6.966 7.852 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.020 -5.507 6.759 1.00 0.00 N ATOM 118 CE2 TRP A 8 -5.153 -6.784 7.265 1.00 0.00 C ATOM 119 CE3 TRP A 8 -6.828 -8.266 8.314 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -4.278 -7.895 7.124 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -5.954 -9.330 8.155 1.00 0.00 C ATOM 122 CH2 TRP A 8 -4.698 -9.147 7.560 1.00 0.00 C ATOM 0 H TRP A 8 -8.777 -5.218 4.894 1.00 0.00 H new ATOM 0 HA TRP A 8 -10.548 -5.702 7.155 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -8.741 -4.780 8.726 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -9.016 -6.490 8.463 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -6.495 -3.873 6.794 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.214 -5.101 6.285 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -7.792 -8.413 8.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -3.300 -7.769 6.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -6.245 -10.313 8.494 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -4.042 -9.997 7.438 1.00 0.00 H new ATOM 133 N LYS A 9 -10.888 -3.234 7.286 1.00 0.00 N ATOM 134 CA LYS A 9 -11.169 -1.791 7.368 1.00 0.00 C ATOM 135 C LYS A 9 -10.929 -1.296 8.823 1.00 0.00 C ATOM 136 O LYS A 9 -11.017 -2.054 9.798 1.00 0.00 O ATOM 137 CB LYS A 9 -12.587 -1.502 6.836 1.00 0.00 C ATOM 138 CG LYS A 9 -13.755 -2.191 7.551 1.00 0.00 C ATOM 139 CD LYS A 9 -15.128 -1.797 6.988 1.00 0.00 C ATOM 140 CE LYS A 9 -15.578 -0.373 7.370 1.00 0.00 C ATOM 141 NZ LYS A 9 -15.314 0.629 6.293 1.00 0.00 N ATOM 0 H LYS A 9 -11.573 -3.814 7.770 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.486 -1.227 6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.752 -0.425 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.618 -1.787 5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.634 -3.271 7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.720 -1.943 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.101 -1.879 5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.873 -2.510 7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.644 -0.383 7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.062 -0.066 8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.891 1.478 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -14.307 0.888 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.560 0.219 5.369 1.00 0.00 H new ATOM 155 N LEU A 10 -10.571 -0.016 8.930 1.00 0.00 N ATOM 156 CA LEU A 10 -10.016 0.571 10.172 1.00 0.00 C ATOM 157 C LEU A 10 -11.008 0.546 11.375 1.00 0.00 C ATOM 158 O LEU A 10 -12.100 1.117 11.319 1.00 0.00 O ATOM 159 CB LEU A 10 -9.557 2.003 9.783 1.00 0.00 C ATOM 160 CG LEU A 10 -8.573 2.662 10.769 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.151 2.100 10.649 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.513 4.176 10.503 1.00 0.00 C ATOM 0 H LEU A 10 -10.654 0.652 8.163 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.181 -0.024 10.542 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.090 1.964 8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.438 2.639 9.693 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.942 2.448 11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.500 2.600 11.366 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.164 1.030 10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.776 2.270 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.817 4.641 11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.175 4.353 9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.504 4.609 10.637 1.00 0.00 H new ATOM 174 N SER A 11 -10.606 -0.164 12.437 1.00 0.00 N ATOM 175 CA SER A 11 -11.396 -0.288 13.685 1.00 0.00 C ATOM 176 C SER A 11 -11.319 0.925 14.655 1.00 0.00 C ATOM 177 O SER A 11 -12.318 1.218 15.313 1.00 0.00 O ATOM 178 CB SER A 11 -11.021 -1.614 14.390 1.00 0.00 C ATOM 179 OG SER A 11 -11.913 -1.901 15.472 1.00 0.00 O ATOM 0 H SER A 11 -9.722 -0.673 12.462 1.00 0.00 H new ATOM 0 HA SER A 11 -12.443 -0.297 13.384 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.047 -2.431 13.669 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.000 -1.552 14.765 1.00 0.00 H new ATOM 0 HG SER A 11 -11.394 -2.113 16.276 1.00 0.00 H new ATOM 185 N GLU A 12 -10.164 1.598 14.743 1.00 0.00 N ATOM 186 CA GLU A 12 -10.068 2.959 15.310 1.00 0.00 C ATOM 187 C GLU A 12 -8.979 3.785 14.547 1.00 0.00 C ATOM 188 O GLU A 12 -7.904 3.278 14.196 1.00 0.00 O ATOM 189 CB GLU A 12 -9.817 2.972 16.841 1.00 0.00 C ATOM 190 CG GLU A 12 -8.526 2.294 17.318 1.00 0.00 C ATOM 191 CD GLU A 12 -7.700 2.973 18.392 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.985 4.113 18.814 1.00 0.00 O ATOM 193 OE2 GLU A 12 -6.680 2.364 18.784 1.00 0.00 O ATOM 0 H GLU A 12 -9.271 1.221 14.426 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.040 3.431 15.168 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.805 4.008 17.178 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.661 2.487 17.331 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.790 1.301 17.682 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.885 2.154 16.447 1.00 0.00 H new ATOM 200 N SER A 13 -9.255 5.080 14.352 1.00 0.00 N ATOM 201 CA SER A 13 -8.205 6.061 13.986 1.00 0.00 C ATOM 202 C SER A 13 -7.695 6.771 15.266 1.00 0.00 C ATOM 203 O SER A 13 -8.311 7.731 15.737 1.00 0.00 O ATOM 204 CB SER A 13 -8.812 7.055 12.969 1.00 0.00 C ATOM 205 OG SER A 13 -7.881 8.076 12.613 1.00 0.00 O ATOM 0 H SER A 13 -10.189 5.480 14.439 1.00 0.00 H new ATOM 0 HA SER A 13 -7.347 5.572 13.525 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.122 6.516 12.074 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.707 7.510 13.394 1.00 0.00 H new ATOM 0 HG SER A 13 -8.296 8.686 11.968 1.00 0.00 H new ATOM 211 N HIS A 14 -6.568 6.300 15.826 1.00 0.00 N ATOM 212 CA HIS A 14 -6.046 6.842 17.114 1.00 0.00 C ATOM 213 C HIS A 14 -5.372 8.231 16.946 1.00 0.00 C ATOM 214 O HIS A 14 -5.844 9.202 17.537 1.00 0.00 O ATOM 215 CB HIS A 14 -5.169 5.762 17.778 1.00 0.00 C ATOM 216 CG HIS A 14 -4.878 6.010 19.268 1.00 0.00 C ATOM 217 ND1 HIS A 14 -3.993 6.977 19.729 1.00 0.00 N ATOM 218 CD2 HIS A 14 -5.404 5.287 20.365 1.00 0.00 C ATOM 219 CE1 HIS A 14 -4.086 6.787 21.080 1.00 0.00 C ATOM 220 NE2 HIS A 14 -4.892 5.784 21.552 1.00 0.00 N ATOM 0 H HIS A 14 -6.000 5.555 15.422 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.869 7.056 17.796 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.661 4.795 17.672 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.223 5.698 17.241 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -3.429 7.645 19.204 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -6.103 4.467 20.288 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -3.534 7.416 21.763 1.00 0.00 H new ATOM 229 N ASN A 15 -4.296 8.314 16.150 1.00 0.00 N ATOM 230 CA ASN A 15 -3.753 9.617 15.679 1.00 0.00 C ATOM 231 C ASN A 15 -3.405 9.582 14.143 1.00 0.00 C ATOM 232 O ASN A 15 -2.373 10.113 13.715 1.00 0.00 O ATOM 233 CB ASN A 15 -2.526 10.001 16.548 1.00 0.00 C ATOM 234 CG ASN A 15 -2.828 10.308 18.008 1.00 0.00 C ATOM 235 OD1 ASN A 15 -2.778 9.437 18.874 1.00 0.00 O ATOM 236 ND2 ASN A 15 -3.175 11.532 18.327 1.00 0.00 N ATOM 0 H ASN A 15 -3.779 7.502 15.814 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.517 10.385 15.795 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.805 9.185 16.508 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.046 10.873 16.103 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.404 11.762 19.294 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.216 12.254 17.608 1.00 0.00 H new ATOM 243 N PHE A 16 -4.263 8.968 13.296 1.00 0.00 N ATOM 244 CA PHE A 16 -4.032 8.914 11.827 1.00 0.00 C ATOM 245 C PHE A 16 -4.571 10.194 11.122 1.00 0.00 C ATOM 246 O PHE A 16 -5.647 10.208 10.519 1.00 0.00 O ATOM 247 CB PHE A 16 -4.626 7.573 11.341 1.00 0.00 C ATOM 248 CG PHE A 16 -4.283 7.191 9.895 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.958 6.909 9.521 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.297 7.067 8.934 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.658 6.515 8.213 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.998 6.655 7.636 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.682 6.373 7.277 1.00 0.00 C ATOM 0 H PHE A 16 -5.119 8.504 13.599 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.974 8.926 11.564 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.278 6.779 12.002 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.711 7.617 11.440 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.165 6.997 10.249 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.319 7.293 9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.634 6.321 7.928 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.789 6.554 6.907 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.455 6.044 6.274 1.00 0.00 H new ATOM 263 N ASP A 17 -3.786 11.274 11.252 1.00 0.00 N ATOM 264 CA ASP A 17 -4.261 12.659 11.016 1.00 0.00 C ATOM 265 C ASP A 17 -3.039 13.559 10.639 1.00 0.00 C ATOM 266 O ASP A 17 -2.866 13.920 9.471 1.00 0.00 O ATOM 267 CB ASP A 17 -5.137 13.175 12.189 1.00 0.00 C ATOM 268 CG ASP A 17 -4.663 12.929 13.627 1.00 0.00 C ATOM 269 OD1 ASP A 17 -3.460 13.111 13.921 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.486 12.506 14.464 1.00 0.00 O ATOM 0 H ASP A 17 -2.804 11.219 11.523 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.940 12.692 10.164 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.260 14.250 12.061 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.125 12.727 12.086 1.00 0.00 H new ATOM 275 N ALA A 18 -2.174 13.855 11.618 1.00 0.00 N ATOM 276 CA ALA A 18 -0.899 14.572 11.401 1.00 0.00 C ATOM 277 C ALA A 18 0.343 13.705 11.039 1.00 0.00 C ATOM 278 O ALA A 18 1.291 14.227 10.456 1.00 0.00 O ATOM 279 CB ALA A 18 -0.596 15.362 12.685 1.00 0.00 C ATOM 0 H ALA A 18 -2.336 13.604 12.593 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.055 15.193 10.519 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.340 15.907 12.565 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.404 16.068 12.877 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.509 14.672 13.525 1.00 0.00 H new ATOM 285 N VAL A 19 0.314 12.409 11.359 1.00 0.00 N ATOM 286 CA VAL A 19 1.339 11.410 10.961 1.00 0.00 C ATOM 287 C VAL A 19 1.824 11.440 9.488 1.00 0.00 C ATOM 288 O VAL A 19 3.027 11.457 9.222 1.00 0.00 O ATOM 289 CB VAL A 19 0.820 10.015 11.435 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.362 9.417 10.659 1.00 0.00 C ATOM 291 CG2 VAL A 19 1.948 8.988 11.518 1.00 0.00 C ATOM 0 H VAL A 19 -0.438 12.003 11.916 1.00 0.00 H new ATOM 0 HA VAL A 19 2.272 11.675 11.458 1.00 0.00 H new ATOM 0 HB VAL A 19 0.425 10.237 12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.626 8.449 11.086 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.218 10.088 10.726 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.083 9.288 9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.545 8.031 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.403 8.867 10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.701 9.331 12.227 1.00 0.00 H new ATOM 301 N MET A 20 0.861 11.484 8.565 1.00 0.00 N ATOM 302 CA MET A 20 1.124 11.628 7.124 1.00 0.00 C ATOM 303 C MET A 20 1.312 13.098 6.650 1.00 0.00 C ATOM 304 O MET A 20 2.212 13.356 5.846 1.00 0.00 O ATOM 305 CB MET A 20 0.115 10.764 6.342 1.00 0.00 C ATOM 306 CG MET A 20 -1.362 11.174 6.319 1.00 0.00 C ATOM 307 SD MET A 20 -2.201 10.705 7.840 1.00 0.00 S ATOM 308 CE MET A 20 -3.870 11.238 7.422 1.00 0.00 C ATOM 0 H MET A 20 -0.131 11.421 8.794 1.00 0.00 H new ATOM 0 HA MET A 20 2.112 11.231 6.892 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.458 10.714 5.308 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.168 9.752 6.744 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.439 12.252 6.177 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.858 10.705 5.469 1.00 0.00 H new ATOM 0 HE1 MET A 20 -4.539 11.026 8.256 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.870 12.309 7.220 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.212 10.702 6.537 1.00 0.00 H new ATOM 318 N SER A 21 0.543 14.076 7.167 1.00 0.00 N ATOM 319 CA SER A 21 0.811 15.515 6.930 1.00 0.00 C ATOM 320 C SER A 21 2.193 16.074 7.391 1.00 0.00 C ATOM 321 O SER A 21 2.716 16.959 6.711 1.00 0.00 O ATOM 322 CB SER A 21 -0.329 16.324 7.590 1.00 0.00 C ATOM 323 OG SER A 21 -0.282 17.695 7.194 1.00 0.00 O ATOM 0 H SER A 21 -0.272 13.898 7.754 1.00 0.00 H new ATOM 0 HA SER A 21 0.851 15.624 5.846 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.292 15.895 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.249 16.253 8.675 1.00 0.00 H new ATOM 0 HG SER A 21 -1.014 18.185 7.624 1.00 0.00 H new ATOM 329 N LYS A 22 2.777 15.574 8.493 1.00 0.00 N ATOM 330 CA LYS A 22 4.175 15.889 8.885 1.00 0.00 C ATOM 331 C LYS A 22 5.307 15.375 7.940 1.00 0.00 C ATOM 332 O LYS A 22 6.378 15.983 7.885 1.00 0.00 O ATOM 333 CB LYS A 22 4.368 15.519 10.380 1.00 0.00 C ATOM 334 CG LYS A 22 4.794 14.084 10.729 1.00 0.00 C ATOM 335 CD LYS A 22 5.661 13.966 11.996 1.00 0.00 C ATOM 336 CE LYS A 22 7.073 14.557 11.856 1.00 0.00 C ATOM 337 NZ LYS A 22 7.930 14.036 12.951 1.00 0.00 N ATOM 0 H LYS A 22 2.302 14.943 9.139 1.00 0.00 H new ATOM 0 HA LYS A 22 4.301 16.964 8.755 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.113 16.197 10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.429 15.721 10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 22 3.900 13.474 10.858 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.346 13.667 9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.151 14.467 12.819 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.746 12.914 12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.497 14.291 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 22 7.031 15.645 11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.896 14.406 12.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.544 14.340 13.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.951 12.997 12.911 1.00 0.00 H new ATOM 351 N LEU A 23 5.054 14.282 7.198 1.00 0.00 N ATOM 352 CA LEU A 23 5.843 13.926 5.999 1.00 0.00 C ATOM 353 C LEU A 23 5.635 14.920 4.805 1.00 0.00 C ATOM 354 O LEU A 23 6.631 15.409 4.265 1.00 0.00 O ATOM 355 CB LEU A 23 5.474 12.464 5.627 1.00 0.00 C ATOM 356 CG LEU A 23 6.397 11.859 4.546 1.00 0.00 C ATOM 357 CD1 LEU A 23 7.493 10.991 5.169 1.00 0.00 C ATOM 358 CD2 LEU A 23 5.594 11.059 3.519 1.00 0.00 C ATOM 0 H LEU A 23 4.304 13.624 7.408 1.00 0.00 H new ATOM 0 HA LEU A 23 6.907 14.004 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.521 11.845 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.443 12.435 5.273 1.00 0.00 H new ATOM 0 HG LEU A 23 6.880 12.688 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.124 10.581 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.100 11.598 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.036 10.175 5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.270 10.645 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.068 10.247 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.871 11.714 3.032 1.00 0.00 H new ATOM 370 N GLY A 24 4.379 15.182 4.402 1.00 0.00 N ATOM 371 CA GLY A 24 4.070 16.106 3.295 1.00 0.00 C ATOM 372 C GLY A 24 3.032 15.560 2.309 1.00 0.00 C ATOM 373 O GLY A 24 3.359 15.275 1.157 1.00 0.00 O ATOM 0 H GLY A 24 3.554 14.763 4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.706 17.046 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.989 16.331 2.754 1.00 0.00 H new ATOM 377 N VAL A 25 1.779 15.455 2.763 1.00 0.00 N ATOM 378 CA VAL A 25 0.664 14.903 1.936 1.00 0.00 C ATOM 379 C VAL A 25 0.003 15.999 1.071 1.00 0.00 C ATOM 380 O VAL A 25 -0.174 17.143 1.506 1.00 0.00 O ATOM 381 CB VAL A 25 -0.305 14.180 2.920 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.678 13.803 2.357 1.00 0.00 C ATOM 383 CG2 VAL A 25 0.307 12.827 3.353 1.00 0.00 C ATOM 0 H VAL A 25 1.496 15.742 3.700 1.00 0.00 H new ATOM 0 HA VAL A 25 1.020 14.180 1.202 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.439 14.910 3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.264 13.307 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.197 14.704 2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.551 13.130 1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.373 12.324 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.464 12.201 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.262 13.002 3.849 1.00 0.00 H new ATOM 393 N SER A 26 -0.444 15.616 -0.133 1.00 0.00 N ATOM 394 CA SER A 26 -1.261 16.511 -0.992 1.00 0.00 C ATOM 395 C SER A 26 -2.596 16.988 -0.354 1.00 0.00 C ATOM 396 O SER A 26 -3.245 16.213 0.358 1.00 0.00 O ATOM 397 CB SER A 26 -1.570 15.791 -2.334 1.00 0.00 C ATOM 398 OG SER A 26 -2.488 14.702 -2.180 1.00 0.00 O ATOM 0 H SER A 26 -0.260 14.699 -0.540 1.00 0.00 H new ATOM 0 HA SER A 26 -0.661 17.409 -1.140 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.982 16.511 -3.041 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.640 15.419 -2.764 1.00 0.00 H new ATOM 0 HG SER A 26 -1.993 13.886 -1.955 1.00 0.00 H new ATOM 404 N TRP A 27 -3.086 18.198 -0.684 1.00 0.00 N ATOM 405 CA TRP A 27 -4.513 18.558 -0.398 1.00 0.00 C ATOM 406 C TRP A 27 -5.542 17.891 -1.391 1.00 0.00 C ATOM 407 O TRP A 27 -6.325 18.534 -2.091 1.00 0.00 O ATOM 408 CB TRP A 27 -4.673 20.083 -0.287 1.00 0.00 C ATOM 409 CG TRP A 27 -4.192 20.672 1.078 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.139 21.602 1.272 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.757 20.502 2.350 1.00 0.00 C ATOM 412 NE1 TRP A 27 -3.033 22.012 2.613 1.00 0.00 N ATOM 413 CE2 TRP A 27 -4.048 21.333 3.259 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.873 19.728 2.811 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -4.454 21.402 4.624 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.235 19.804 4.151 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.535 20.633 5.048 1.00 0.00 C ATOM 0 H TRP A 27 -2.543 18.933 -1.137 1.00 0.00 H new ATOM 0 HA TRP A 27 -4.767 18.131 0.572 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.113 20.557 -1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.722 20.340 -0.433 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.493 21.955 0.481 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -2.360 22.663 3.017 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.423 19.097 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -3.931 22.042 5.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.067 19.217 4.510 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.842 20.673 6.083 1.00 0.00 H new ATOM 428 N ALA A 28 -5.518 16.560 -1.344 1.00 0.00 N ATOM 429 CA ALA A 28 -6.359 15.644 -2.124 1.00 0.00 C ATOM 430 C ALA A 28 -6.509 14.292 -1.346 1.00 0.00 C ATOM 431 O ALA A 28 -7.640 13.868 -1.101 1.00 0.00 O ATOM 432 CB ALA A 28 -5.771 15.484 -3.528 1.00 0.00 C ATOM 0 H ALA A 28 -4.877 16.061 -0.727 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.364 16.045 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.395 14.804 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -5.737 16.455 -4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -4.762 15.078 -3.456 1.00 0.00 H new ATOM 438 N THR A 29 -5.399 13.661 -0.893 1.00 0.00 N ATOM 439 CA THR A 29 -5.454 12.513 0.051 1.00 0.00 C ATOM 440 C THR A 29 -5.421 12.851 1.572 1.00 0.00 C ATOM 441 O THR A 29 -5.787 11.980 2.366 1.00 0.00 O ATOM 442 CB THR A 29 -4.389 11.398 -0.214 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.096 11.688 0.301 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.260 10.969 -1.658 1.00 0.00 C ATOM 0 H THR A 29 -4.453 13.926 -1.165 1.00 0.00 H new ATOM 0 HA THR A 29 -6.452 12.140 -0.181 1.00 0.00 H new ATOM 0 HB THR A 29 -4.805 10.561 0.346 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.716 12.453 -0.180 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.498 10.194 -1.741 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.215 10.578 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.973 11.826 -2.268 1.00 0.00 H new ATOM 452 N ARG A 30 -5.063 14.081 1.990 1.00 0.00 N ATOM 453 CA ARG A 30 -5.113 14.480 3.427 1.00 0.00 C ATOM 454 C ARG A 30 -6.531 14.423 4.103 1.00 0.00 C ATOM 455 O ARG A 30 -6.632 14.283 5.320 1.00 0.00 O ATOM 456 CB ARG A 30 -4.477 15.891 3.579 1.00 0.00 C ATOM 457 CG ARG A 30 -3.528 16.001 4.788 1.00 0.00 C ATOM 458 CD ARG A 30 -3.025 17.428 5.050 1.00 0.00 C ATOM 459 NE ARG A 30 -1.985 17.852 4.077 1.00 0.00 N ATOM 460 CZ ARG A 30 -1.272 18.972 4.164 1.00 0.00 C ATOM 461 NH1 ARG A 30 -1.364 19.822 5.155 1.00 0.00 N ATOM 462 NH2 ARG A 30 -0.427 19.239 3.216 1.00 0.00 N ATOM 0 H ARG A 30 -4.737 14.817 1.364 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.540 13.728 3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.927 16.135 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.271 16.631 3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.043 15.638 5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.671 15.347 4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.866 18.120 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -2.619 17.487 6.060 1.00 0.00 H new ATOM 0 HE ARG A 30 -1.804 17.238 3.283 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.012 19.643 5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.787 20.663 5.160 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.323 18.597 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.133 20.091 3.257 1.00 0.00 H new ATOM 476 N GLN A 31 -7.574 14.503 3.264 1.00 0.00 N ATOM 477 CA GLN A 31 -8.965 14.209 3.631 1.00 0.00 C ATOM 478 C GLN A 31 -9.365 12.711 3.518 1.00 0.00 C ATOM 479 O GLN A 31 -9.965 12.212 4.466 1.00 0.00 O ATOM 480 CB GLN A 31 -9.878 15.187 2.856 1.00 0.00 C ATOM 481 CG GLN A 31 -9.874 15.146 1.313 1.00 0.00 C ATOM 482 CD GLN A 31 -9.385 16.392 0.585 1.00 0.00 C ATOM 483 OE1 GLN A 31 -10.048 16.926 -0.295 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.207 16.889 0.882 1.00 0.00 N ATOM 0 H GLN A 31 -7.470 14.781 2.288 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.094 14.379 4.700 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -10.902 15.015 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.610 16.199 3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.254 14.306 0.999 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -10.890 14.936 0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.641 16.457 1.612 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.858 17.707 0.383 1.00 0.00 H new ATOM 493 N ILE A 32 -9.027 11.984 2.428 1.00 0.00 N ATOM 494 CA ILE A 32 -9.364 10.519 2.281 1.00 0.00 C ATOM 495 C ILE A 32 -8.619 9.606 3.300 1.00 0.00 C ATOM 496 O ILE A 32 -9.226 8.642 3.767 1.00 0.00 O ATOM 497 CB ILE A 32 -9.195 10.113 0.778 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.462 10.425 -0.077 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.854 8.629 0.477 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.729 11.900 -0.338 1.00 0.00 C ATOM 0 H ILE A 32 -8.522 12.372 1.631 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.408 10.358 2.550 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.333 10.724 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.366 9.916 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.331 9.999 0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.766 8.487 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.910 8.368 0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.646 7.988 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.631 12.005 -0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.863 12.419 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.884 12.334 -0.872 1.00 0.00 H new ATOM 512 N GLY A 33 -7.363 9.918 3.667 1.00 0.00 N ATOM 513 CA GLY A 33 -6.689 9.290 4.833 1.00 0.00 C ATOM 514 C GLY A 33 -7.475 9.253 6.162 1.00 0.00 C ATOM 515 O GLY A 33 -7.737 8.163 6.673 1.00 0.00 O ATOM 0 H GLY A 33 -6.788 10.602 3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.431 8.266 4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.752 9.819 5.008 1.00 0.00 H new ATOM 519 N ASN A 34 -7.906 10.412 6.674 1.00 0.00 N ATOM 520 CA ASN A 34 -8.854 10.485 7.820 1.00 0.00 C ATOM 521 C ASN A 34 -10.383 10.499 7.478 1.00 0.00 C ATOM 522 O ASN A 34 -11.171 11.154 8.164 1.00 0.00 O ATOM 523 CB ASN A 34 -8.372 11.651 8.718 1.00 0.00 C ATOM 524 CG ASN A 34 -8.512 13.078 8.204 1.00 0.00 C ATOM 525 OD1 ASN A 34 -8.978 13.366 7.107 1.00 0.00 O ATOM 526 ND2 ASN A 34 -8.095 14.039 8.990 1.00 0.00 N ATOM 0 H ASN A 34 -7.618 11.324 6.318 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.817 9.540 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.912 11.586 9.662 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.319 11.482 8.941 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.160 15.011 8.687 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -7.705 13.816 9.906 1.00 0.00 H new ATOM 533 N THR A 35 -10.801 9.726 6.467 1.00 0.00 N ATOM 534 CA THR A 35 -12.212 9.652 6.004 1.00 0.00 C ATOM 535 C THR A 35 -12.505 8.210 5.514 1.00 0.00 C ATOM 536 O THR A 35 -13.373 7.541 6.083 1.00 0.00 O ATOM 537 CB THR A 35 -12.519 10.736 4.936 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.266 12.042 5.452 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.950 10.772 4.423 1.00 0.00 C ATOM 0 H THR A 35 -10.171 9.125 5.936 1.00 0.00 H new ATOM 0 HA THR A 35 -12.885 9.870 6.833 1.00 0.00 H new ATOM 0 HB THR A 35 -11.863 10.457 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.599 12.492 4.892 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.051 11.566 3.683 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.196 9.814 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.630 10.962 5.254 1.00 0.00 H new ATOM 547 N VAL A 36 -11.826 7.740 4.455 1.00 0.00 N ATOM 548 CA VAL A 36 -12.198 6.494 3.759 1.00 0.00 C ATOM 549 C VAL A 36 -11.220 5.377 4.214 1.00 0.00 C ATOM 550 O VAL A 36 -10.055 5.331 3.808 1.00 0.00 O ATOM 551 CB VAL A 36 -12.231 6.690 2.210 1.00 0.00 C ATOM 552 CG1 VAL A 36 -12.830 5.437 1.532 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.064 7.922 1.783 1.00 0.00 C ATOM 0 H VAL A 36 -11.010 8.207 4.059 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.212 6.198 4.026 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.200 6.850 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.849 5.582 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.218 4.567 1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.845 5.277 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.053 8.010 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.092 7.803 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.635 8.822 2.224 1.00 0.00 H new ATOM 563 N THR A 37 -11.753 4.488 5.056 1.00 0.00 N ATOM 564 CA THR A 37 -10.986 3.476 5.819 1.00 0.00 C ATOM 565 C THR A 37 -9.968 2.612 4.994 1.00 0.00 C ATOM 566 O THR A 37 -10.462 1.819 4.184 1.00 0.00 O ATOM 567 CB THR A 37 -12.008 2.524 6.547 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.681 1.671 5.613 1.00 0.00 O ATOM 569 CG2 THR A 37 -13.065 3.239 7.393 1.00 0.00 C ATOM 0 H THR A 37 -12.756 4.444 5.237 1.00 0.00 H new ATOM 0 HA THR A 37 -10.365 4.042 6.513 1.00 0.00 H new ATOM 0 HB THR A 37 -11.386 1.945 7.230 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.090 1.488 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.722 2.501 7.854 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.574 3.824 8.171 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.653 3.901 6.757 1.00 0.00 H new ATOM 577 N PRO A 38 -8.613 2.715 5.142 1.00 0.00 N ATOM 578 CA PRO A 38 -7.649 2.097 4.166 1.00 0.00 C ATOM 579 C PRO A 38 -7.699 0.563 4.025 1.00 0.00 C ATOM 580 O PRO A 38 -7.227 -0.162 4.905 1.00 0.00 O ATOM 581 CB PRO A 38 -6.269 2.685 4.563 1.00 0.00 C ATOM 582 CG PRO A 38 -6.470 3.416 5.903 1.00 0.00 C ATOM 583 CD PRO A 38 -7.959 3.767 5.955 1.00 0.00 C ATOM 0 HA PRO A 38 -7.921 2.356 3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.525 1.894 4.661 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.906 3.371 3.798 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.186 2.782 6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.853 4.313 5.958 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.332 3.767 6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -8.148 4.760 5.547 1.00 0.00 H new ATOM 591 N THR A 39 -8.262 0.094 2.896 1.00 0.00 N ATOM 592 CA THR A 39 -8.649 -1.336 2.688 1.00 0.00 C ATOM 593 C THR A 39 -7.437 -2.233 2.256 1.00 0.00 C ATOM 594 O THR A 39 -7.369 -2.768 1.143 1.00 0.00 O ATOM 595 CB THR A 39 -9.777 -1.332 1.595 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.782 -0.330 1.800 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.514 -2.657 1.450 1.00 0.00 C ATOM 0 H THR A 39 -8.467 0.689 2.093 1.00 0.00 H new ATOM 0 HA THR A 39 -9.001 -1.771 3.624 1.00 0.00 H new ATOM 0 HB THR A 39 -9.209 -1.120 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.759 0.313 1.061 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.275 -2.567 0.675 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.806 -3.439 1.174 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.989 -2.915 2.397 1.00 0.00 H new ATOM 605 N VAL A 40 -6.474 -2.394 3.170 1.00 0.00 N ATOM 606 CA VAL A 40 -5.093 -2.844 2.821 1.00 0.00 C ATOM 607 C VAL A 40 -5.001 -4.399 2.815 1.00 0.00 C ATOM 608 O VAL A 40 -4.640 -5.044 3.804 1.00 0.00 O ATOM 609 CB VAL A 40 -3.981 -2.140 3.667 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.797 -0.665 3.236 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.149 -2.180 5.190 1.00 0.00 C ATOM 0 H VAL A 40 -6.612 -2.222 4.166 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.888 -2.517 1.802 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.098 -2.740 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.018 -0.203 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.510 -0.626 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.734 -0.125 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.316 -1.659 5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.084 -1.693 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.166 -3.216 5.527 1.00 0.00 H new ATOM 621 N THR A 41 -5.402 -4.975 1.674 1.00 0.00 N ATOM 622 CA THR A 41 -5.975 -6.349 1.626 1.00 0.00 C ATOM 623 C THR A 41 -4.886 -7.402 1.368 1.00 0.00 C ATOM 624 O THR A 41 -4.390 -7.543 0.253 1.00 0.00 O ATOM 625 CB THR A 41 -7.124 -6.319 0.588 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.183 -5.487 1.069 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.714 -7.680 0.232 1.00 0.00 C ATOM 0 H THR A 41 -5.345 -4.519 0.764 1.00 0.00 H new ATOM 0 HA THR A 41 -6.393 -6.654 2.585 1.00 0.00 H new ATOM 0 HB THR A 41 -6.670 -5.930 -0.323 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.883 -4.554 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.510 -7.551 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.934 -8.316 -0.187 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.120 -8.147 1.130 1.00 0.00 H new ATOM 635 N PHE A 42 -4.515 -8.131 2.418 1.00 0.00 N ATOM 636 CA PHE A 42 -3.188 -8.796 2.513 1.00 0.00 C ATOM 637 C PHE A 42 -3.316 -10.282 2.102 1.00 0.00 C ATOM 638 O PHE A 42 -4.000 -11.060 2.768 1.00 0.00 O ATOM 639 CB PHE A 42 -2.733 -8.588 3.980 1.00 0.00 C ATOM 640 CG PHE A 42 -1.229 -8.486 4.279 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.286 -9.370 3.729 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.784 -7.545 5.225 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.052 -9.315 4.124 1.00 0.00 C ATOM 644 CE2 PHE A 42 0.557 -7.488 5.610 1.00 0.00 C ATOM 645 CZ PHE A 42 1.472 -8.368 5.052 1.00 0.00 C ATOM 0 H PHE A 42 -5.112 -8.286 3.231 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.441 -8.380 1.837 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.205 -7.677 4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.132 -9.413 4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.598 -10.098 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.491 -6.855 5.661 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.764 -10.011 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.881 -6.761 6.340 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.512 -8.318 5.338 1.00 0.00 H new ATOM 655 N THR A 43 -2.736 -10.647 0.951 1.00 0.00 N ATOM 656 CA THR A 43 -3.131 -11.900 0.241 1.00 0.00 C ATOM 657 C THR A 43 -1.914 -12.583 -0.453 1.00 0.00 C ATOM 658 O THR A 43 -1.190 -11.913 -1.186 1.00 0.00 O ATOM 659 CB THR A 43 -4.221 -11.598 -0.846 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.729 -10.729 -1.865 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.500 -10.956 -0.316 1.00 0.00 C ATOM 0 H THR A 43 -2.002 -10.112 0.487 1.00 0.00 H new ATOM 0 HA THR A 43 -3.531 -12.576 0.997 1.00 0.00 H new ATOM 0 HB THR A 43 -4.460 -12.589 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.221 -9.998 -1.455 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.191 -10.786 -1.142 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.964 -11.618 0.415 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.260 -10.004 0.158 1.00 0.00 H new ATOM 669 N MET A 44 -1.695 -13.900 -0.287 1.00 0.00 N ATOM 670 CA MET A 44 -0.594 -14.602 -1.017 1.00 0.00 C ATOM 671 C MET A 44 -1.002 -14.950 -2.479 1.00 0.00 C ATOM 672 O MET A 44 -1.828 -15.841 -2.704 1.00 0.00 O ATOM 673 CB MET A 44 -0.120 -15.843 -0.223 1.00 0.00 C ATOM 674 CG MET A 44 1.197 -16.444 -0.746 1.00 0.00 C ATOM 675 SD MET A 44 1.649 -17.878 0.250 1.00 0.00 S ATOM 676 CE MET A 44 2.687 -17.109 1.506 1.00 0.00 C ATOM 0 H MET A 44 -2.245 -14.499 0.329 1.00 0.00 H new ATOM 0 HA MET A 44 0.253 -13.921 -1.093 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.007 -15.567 0.824 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.898 -16.606 -0.260 1.00 0.00 H new ATOM 0 HG2 MET A 44 1.086 -16.735 -1.790 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.990 -15.697 -0.706 1.00 0.00 H new ATOM 0 HE1 MET A 44 3.044 -17.871 2.199 1.00 0.00 H new ATOM 0 HE2 MET A 44 3.539 -16.625 1.028 1.00 0.00 H new ATOM 0 HE3 MET A 44 2.107 -16.365 2.052 1.00 0.00 H new ATOM 686 N ASP A 45 -0.386 -14.272 -3.459 1.00 0.00 N ATOM 687 CA ASP A 45 -0.565 -14.600 -4.899 1.00 0.00 C ATOM 688 C ASP A 45 0.482 -15.669 -5.342 1.00 0.00 C ATOM 689 O ASP A 45 1.555 -15.357 -5.870 1.00 0.00 O ATOM 690 CB ASP A 45 -0.503 -13.262 -5.668 1.00 0.00 C ATOM 691 CG ASP A 45 -0.972 -13.360 -7.116 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.160 -13.679 -7.341 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.162 -13.112 -8.035 1.00 0.00 O ATOM 0 H ASP A 45 0.245 -13.489 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.527 -15.065 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.115 -12.526 -5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.522 -12.892 -5.653 1.00 0.00 H new ATOM 698 N GLY A 46 0.171 -16.948 -5.054 1.00 0.00 N ATOM 699 CA GLY A 46 1.056 -18.091 -5.372 1.00 0.00 C ATOM 700 C GLY A 46 2.311 -18.245 -4.491 1.00 0.00 C ATOM 701 O GLY A 46 2.375 -19.112 -3.620 1.00 0.00 O ATOM 0 H GLY A 46 -0.699 -17.220 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.471 -19.008 -5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.375 -17.999 -6.410 1.00 0.00 H new ATOM 705 N ASP A 47 3.287 -17.383 -4.772 1.00 0.00 N ATOM 706 CA ASP A 47 4.532 -17.239 -3.973 1.00 0.00 C ATOM 707 C ASP A 47 4.375 -16.261 -2.777 1.00 0.00 C ATOM 708 O ASP A 47 4.757 -16.598 -1.653 1.00 0.00 O ATOM 709 CB ASP A 47 5.621 -16.842 -5.008 1.00 0.00 C ATOM 710 CG ASP A 47 6.992 -16.402 -4.509 1.00 0.00 C ATOM 711 OD1 ASP A 47 7.695 -17.171 -3.826 1.00 0.00 O ATOM 712 OD2 ASP A 47 7.412 -15.264 -4.827 1.00 0.00 O ATOM 0 H ASP A 47 3.247 -16.749 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 47 4.811 -18.162 -3.465 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.771 -17.694 -5.671 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.217 -16.032 -5.616 1.00 0.00 H new ATOM 717 N LYS A 48 3.889 -15.037 -3.033 1.00 0.00 N ATOM 718 CA LYS A 48 4.211 -13.872 -2.186 1.00 0.00 C ATOM 719 C LYS A 48 3.010 -12.944 -1.913 1.00 0.00 C ATOM 720 O LYS A 48 1.999 -12.905 -2.623 1.00 0.00 O ATOM 721 CB LYS A 48 5.437 -13.166 -2.796 1.00 0.00 C ATOM 722 CG LYS A 48 5.280 -12.482 -4.160 1.00 0.00 C ATOM 723 CD LYS A 48 6.645 -11.975 -4.660 1.00 0.00 C ATOM 724 CE LYS A 48 6.777 -11.860 -6.183 1.00 0.00 C ATOM 725 NZ LYS A 48 6.820 -13.197 -6.818 1.00 0.00 N ATOM 0 H LYS A 48 3.272 -14.826 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 48 4.466 -14.214 -1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.775 -12.413 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.235 -13.903 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.858 -13.183 -4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.582 -11.649 -4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.835 -10.996 -4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.421 -12.646 -4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.937 -11.292 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.683 -11.307 -6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.554 -13.208 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.039 -13.916 -6.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.896 -13.407 -7.247 1.00 0.00 H new ATOM 738 N MET A 49 3.138 -12.199 -0.815 1.00 0.00 N ATOM 739 CA MET A 49 2.017 -11.453 -0.220 1.00 0.00 C ATOM 740 C MET A 49 1.752 -10.109 -0.956 1.00 0.00 C ATOM 741 O MET A 49 2.666 -9.407 -1.392 1.00 0.00 O ATOM 742 CB MET A 49 2.287 -11.221 1.279 1.00 0.00 C ATOM 743 CG MET A 49 2.210 -12.469 2.176 1.00 0.00 C ATOM 744 SD MET A 49 3.510 -13.667 1.829 1.00 0.00 S ATOM 745 CE MET A 49 4.961 -12.855 2.527 1.00 0.00 C ATOM 0 H MET A 49 4.018 -12.092 -0.310 1.00 0.00 H new ATOM 0 HA MET A 49 1.113 -12.052 -0.333 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.278 -10.781 1.386 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.571 -10.487 1.648 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.274 -12.164 3.220 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.239 -12.946 2.043 1.00 0.00 H new ATOM 0 HE1 MET A 49 5.806 -13.543 2.510 1.00 0.00 H new ATOM 0 HE2 MET A 49 5.201 -11.970 1.938 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.754 -12.560 3.556 1.00 0.00 H new ATOM 755 N THR A 50 0.473 -9.783 -1.122 1.00 0.00 N ATOM 756 CA THR A 50 0.033 -8.686 -2.010 1.00 0.00 C ATOM 757 C THR A 50 -1.036 -7.887 -1.238 1.00 0.00 C ATOM 758 O THR A 50 -2.096 -8.433 -0.905 1.00 0.00 O ATOM 759 CB THR A 50 -0.519 -9.271 -3.345 1.00 0.00 C ATOM 760 OG1 THR A 50 0.450 -10.111 -3.966 1.00 0.00 O ATOM 761 CG2 THR A 50 -0.862 -8.202 -4.376 1.00 0.00 C ATOM 0 H THR A 50 -0.293 -10.264 -0.651 1.00 0.00 H new ATOM 0 HA THR A 50 0.858 -8.027 -2.279 1.00 0.00 H new ATOM 0 HB THR A 50 -1.420 -9.814 -3.060 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.084 -10.470 -4.801 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.240 -8.677 -5.281 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.624 -7.536 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.033 -7.627 -4.615 1.00 0.00 H new ATOM 769 N MET A 51 -0.759 -6.595 -0.994 1.00 0.00 N ATOM 770 CA MET A 51 -1.791 -5.651 -0.522 1.00 0.00 C ATOM 771 C MET A 51 -2.658 -5.171 -1.727 1.00 0.00 C ATOM 772 O MET A 51 -2.204 -4.397 -2.577 1.00 0.00 O ATOM 773 CB MET A 51 -1.206 -4.416 0.192 1.00 0.00 C ATOM 774 CG MET A 51 -0.890 -4.583 1.680 1.00 0.00 C ATOM 775 SD MET A 51 -0.567 -2.932 2.346 1.00 0.00 S ATOM 776 CE MET A 51 1.130 -2.658 1.819 1.00 0.00 C ATOM 0 H MET A 51 0.165 -6.180 -1.114 1.00 0.00 H new ATOM 0 HA MET A 51 -2.395 -6.193 0.205 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.290 -4.125 -0.322 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.910 -3.591 0.082 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.725 -5.051 2.201 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.024 -5.230 1.819 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.493 -1.718 2.234 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.757 -3.477 2.172 1.00 0.00 H new ATOM 0 HE3 MET A 51 1.170 -2.613 0.731 1.00 0.00 H new ATOM 786 N LEU A 52 -3.917 -5.604 -1.737 1.00 0.00 N ATOM 787 CA LEU A 52 -4.912 -5.188 -2.758 1.00 0.00 C ATOM 788 C LEU A 52 -5.690 -3.942 -2.213 1.00 0.00 C ATOM 789 O LEU A 52 -6.857 -4.003 -1.821 1.00 0.00 O ATOM 790 CB LEU A 52 -5.806 -6.404 -3.136 1.00 0.00 C ATOM 791 CG LEU A 52 -5.049 -7.692 -3.555 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.953 -8.927 -3.568 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.367 -7.541 -4.913 1.00 0.00 C ATOM 0 H LEU A 52 -4.289 -6.253 -1.044 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.440 -4.875 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.444 -6.641 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.463 -6.108 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.283 -7.840 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.373 -9.800 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.362 -9.089 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.769 -8.773 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.850 -8.467 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.116 -7.325 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.647 -6.723 -4.870 1.00 0.00 H new ATOM 805 N THR A 53 -4.962 -2.820 -2.142 1.00 0.00 N ATOM 806 CA THR A 53 -5.369 -1.593 -1.418 1.00 0.00 C ATOM 807 C THR A 53 -6.506 -0.847 -2.144 1.00 0.00 C ATOM 808 O THR A 53 -6.287 -0.258 -3.199 1.00 0.00 O ATOM 809 CB THR A 53 -4.076 -0.731 -1.258 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.147 -1.386 -0.397 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.318 0.642 -0.642 1.00 0.00 C ATOM 0 H THR A 53 -4.052 -2.731 -2.594 1.00 0.00 H new ATOM 0 HA THR A 53 -5.786 -1.830 -0.439 1.00 0.00 H new ATOM 0 HB THR A 53 -3.700 -0.607 -2.274 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.341 -0.836 -0.307 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.372 1.178 -0.565 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.005 1.207 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.750 0.524 0.352 1.00 0.00 H new ATOM 819 N GLU A 54 -7.696 -0.860 -1.539 1.00 0.00 N ATOM 820 CA GLU A 54 -8.927 -0.337 -2.176 1.00 0.00 C ATOM 821 C GLU A 54 -9.519 0.859 -1.357 1.00 0.00 C ATOM 822 O GLU A 54 -10.482 0.735 -0.589 1.00 0.00 O ATOM 823 CB GLU A 54 -9.913 -1.519 -2.370 1.00 0.00 C ATOM 824 CG GLU A 54 -9.599 -2.431 -3.577 1.00 0.00 C ATOM 825 CD GLU A 54 -9.732 -1.776 -4.941 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.873 -1.542 -5.392 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.692 -1.484 -5.567 1.00 0.00 O ATOM 0 H GLU A 54 -7.843 -1.229 -0.599 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.710 0.080 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.914 -2.126 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.920 -1.119 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.582 -2.807 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.264 -3.294 -3.541 1.00 0.00 H new ATOM 834 N SER A 55 -8.896 2.026 -1.541 1.00 0.00 N ATOM 835 CA SER A 55 -9.385 3.328 -1.025 1.00 0.00 C ATOM 836 C SER A 55 -9.915 4.242 -2.183 1.00 0.00 C ATOM 837 O SER A 55 -9.683 3.983 -3.366 1.00 0.00 O ATOM 838 CB SER A 55 -8.190 4.016 -0.302 1.00 0.00 C ATOM 839 OG SER A 55 -8.001 3.483 1.005 1.00 0.00 O ATOM 0 H SER A 55 -8.022 2.105 -2.060 1.00 0.00 H new ATOM 0 HA SER A 55 -10.219 3.166 -0.342 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.281 3.880 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.370 5.089 -0.237 1.00 0.00 H new ATOM 0 HG SER A 55 -7.243 3.932 1.435 1.00 0.00 H new ATOM 845 N THR A 56 -10.580 5.361 -1.843 1.00 0.00 N ATOM 846 CA THR A 56 -11.091 6.340 -2.865 1.00 0.00 C ATOM 847 C THR A 56 -10.022 6.985 -3.806 1.00 0.00 C ATOM 848 O THR A 56 -10.297 7.141 -4.997 1.00 0.00 O ATOM 849 CB THR A 56 -11.994 7.384 -2.151 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.138 6.736 -1.610 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.570 8.495 -3.020 1.00 0.00 C ATOM 0 H THR A 56 -10.784 5.624 -0.879 1.00 0.00 H new ATOM 0 HA THR A 56 -11.679 5.763 -3.579 1.00 0.00 H new ATOM 0 HB THR A 56 -11.318 7.831 -1.422 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.780 7.409 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.181 9.157 -2.406 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.756 9.064 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.186 8.059 -3.807 1.00 0.00 H new ATOM 859 N PHE A 57 -8.843 7.352 -3.288 1.00 0.00 N ATOM 860 CA PHE A 57 -7.701 7.799 -4.127 1.00 0.00 C ATOM 861 C PHE A 57 -6.759 6.644 -4.555 1.00 0.00 C ATOM 862 O PHE A 57 -6.428 6.569 -5.741 1.00 0.00 O ATOM 863 CB PHE A 57 -6.956 8.943 -3.394 1.00 0.00 C ATOM 864 CG PHE A 57 -7.410 10.346 -3.843 1.00 0.00 C ATOM 865 CD1 PHE A 57 -8.682 10.834 -3.504 1.00 0.00 C ATOM 866 CD2 PHE A 57 -6.578 11.147 -4.639 1.00 0.00 C ATOM 867 CE1 PHE A 57 -9.117 12.079 -3.958 1.00 0.00 C ATOM 868 CE2 PHE A 57 -7.017 12.386 -5.108 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.285 12.850 -4.764 1.00 0.00 C ATOM 0 H PHE A 57 -8.645 7.351 -2.287 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.096 8.179 -5.069 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.115 8.843 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.885 8.841 -3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.333 10.237 -2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.587 10.801 -4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.096 12.443 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -6.375 12.984 -5.737 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.623 13.811 -5.124 1.00 0.00 H new ATOM 879 N LYS A 58 -6.312 5.792 -3.617 1.00 0.00 N ATOM 880 CA LYS A 58 -5.507 4.601 -3.965 1.00 0.00 C ATOM 881 C LYS A 58 -6.399 3.322 -4.023 1.00 0.00 C ATOM 882 O LYS A 58 -6.474 2.558 -3.058 1.00 0.00 O ATOM 883 CB LYS A 58 -4.338 4.412 -2.962 1.00 0.00 C ATOM 884 CG LYS A 58 -3.225 5.469 -3.061 1.00 0.00 C ATOM 885 CD LYS A 58 -1.918 5.040 -2.372 1.00 0.00 C ATOM 886 CE LYS A 58 -2.025 4.880 -0.853 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.716 4.394 -0.337 1.00 0.00 N ATOM 0 H LYS A 58 -6.491 5.901 -2.619 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.082 4.761 -4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.741 4.423 -1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.899 3.427 -3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.023 5.677 -4.112 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.575 6.399 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.589 4.094 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.146 5.777 -2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.286 5.831 -0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.817 4.175 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.701 4.472 0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.582 3.400 -0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.051 4.970 -0.739 1.00 0.00 H new ATOM 901 N ASN A 59 -7.014 3.082 -5.184 1.00 0.00 N ATOM 902 CA ASN A 59 -7.563 1.744 -5.545 1.00 0.00 C ATOM 903 C ASN A 59 -6.547 0.986 -6.450 1.00 0.00 C ATOM 904 O ASN A 59 -6.583 1.084 -7.680 1.00 0.00 O ATOM 905 CB ASN A 59 -9.000 1.876 -6.091 1.00 0.00 C ATOM 906 CG ASN A 59 -9.226 2.674 -7.362 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.074 3.891 -7.405 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.595 2.031 -8.444 1.00 0.00 N ATOM 0 H ASN A 59 -7.152 3.792 -5.903 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.677 1.112 -4.664 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.383 0.870 -6.260 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.612 2.323 -5.307 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.753 2.542 -9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.724 1.020 -8.417 1.00 0.00 H new ATOM 915 N LEU A 60 -5.571 0.309 -5.818 1.00 0.00 N ATOM 916 CA LEU A 60 -4.375 -0.233 -6.512 1.00 0.00 C ATOM 917 C LEU A 60 -3.709 -1.417 -5.756 1.00 0.00 C ATOM 918 O LEU A 60 -3.675 -1.452 -4.525 1.00 0.00 O ATOM 919 CB LEU A 60 -3.363 0.904 -6.853 1.00 0.00 C ATOM 920 CG LEU A 60 -2.823 1.742 -5.669 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.566 1.143 -5.025 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.476 3.165 -6.145 1.00 0.00 C ATOM 0 H LEU A 60 -5.583 0.120 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.723 -0.658 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.512 0.457 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.842 1.583 -7.558 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.617 1.751 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.240 1.779 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.791 0.146 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.772 1.077 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.097 3.747 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.715 3.113 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.370 3.643 -6.544 1.00 0.00 H new ATOM 934 N SER A 61 -3.119 -2.364 -6.499 1.00 0.00 N ATOM 935 CA SER A 61 -2.418 -3.529 -5.908 1.00 0.00 C ATOM 936 C SER A 61 -0.866 -3.410 -5.890 1.00 0.00 C ATOM 937 O SER A 61 -0.257 -3.044 -6.900 1.00 0.00 O ATOM 938 CB SER A 61 -2.785 -4.793 -6.731 1.00 0.00 C ATOM 939 OG SER A 61 -2.376 -4.694 -8.099 1.00 0.00 O ATOM 0 H SER A 61 -3.110 -2.351 -7.519 1.00 0.00 H new ATOM 0 HA SER A 61 -2.744 -3.583 -4.869 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.317 -5.667 -6.277 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.863 -4.951 -6.688 1.00 0.00 H new ATOM 0 HG SER A 61 -1.631 -4.061 -8.173 1.00 0.00 H new ATOM 945 N VAL A 62 -0.248 -3.831 -4.782 1.00 0.00 N ATOM 946 CA VAL A 62 1.225 -3.835 -4.613 1.00 0.00 C ATOM 947 C VAL A 62 1.704 -5.234 -4.088 1.00 0.00 C ATOM 948 O VAL A 62 1.214 -5.732 -3.070 1.00 0.00 O ATOM 949 CB VAL A 62 1.742 -2.678 -3.719 1.00 0.00 C ATOM 950 CG1 VAL A 62 1.719 -1.325 -4.452 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.069 -2.548 -2.357 1.00 0.00 C ATOM 0 H VAL A 62 -0.751 -4.182 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 62 1.663 -3.659 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 62 2.773 -2.963 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.089 -0.545 -3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.354 -1.380 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.698 -1.091 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.505 -1.709 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.001 -2.376 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.219 -3.466 -1.788 1.00 0.00 H new ATOM 961 N THR A 63 2.652 -5.845 -4.812 1.00 0.00 N ATOM 962 CA THR A 63 3.118 -7.244 -4.554 1.00 0.00 C ATOM 963 C THR A 63 4.546 -7.284 -3.935 1.00 0.00 C ATOM 964 O THR A 63 5.416 -6.479 -4.281 1.00 0.00 O ATOM 965 CB THR A 63 3.065 -8.061 -5.882 1.00 0.00 C ATOM 966 OG1 THR A 63 1.777 -7.963 -6.481 1.00 0.00 O ATOM 967 CG2 THR A 63 3.338 -9.551 -5.688 1.00 0.00 C ATOM 0 H THR A 63 3.126 -5.397 -5.596 1.00 0.00 H new ATOM 0 HA THR A 63 2.449 -7.695 -3.821 1.00 0.00 H new ATOM 0 HB THR A 63 3.844 -7.629 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.763 -8.480 -7.313 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.286 -10.059 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.331 -9.686 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.592 -9.973 -5.014 1.00 0.00 H new ATOM 975 N PHE A 64 4.770 -8.236 -3.010 1.00 0.00 N ATOM 976 CA PHE A 64 5.972 -8.231 -2.134 1.00 0.00 C ATOM 977 C PHE A 64 6.277 -9.583 -1.422 1.00 0.00 C ATOM 978 O PHE A 64 5.376 -10.273 -0.939 1.00 0.00 O ATOM 979 CB PHE A 64 5.887 -7.070 -1.104 1.00 0.00 C ATOM 980 CG PHE A 64 4.696 -7.054 -0.132 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.680 -7.840 1.031 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.572 -6.263 -0.422 1.00 0.00 C ATOM 983 CE1 PHE A 64 3.562 -7.853 1.865 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.460 -6.269 0.416 1.00 0.00 C ATOM 985 CZ PHE A 64 2.450 -7.071 1.553 1.00 0.00 C ATOM 0 H PHE A 64 4.139 -9.020 -2.845 1.00 0.00 H new ATOM 0 HA PHE A 64 6.816 -8.074 -2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.802 -7.082 -0.511 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.878 -6.132 -1.658 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.542 -8.440 1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.570 -5.642 -1.306 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.557 -8.469 2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.605 -5.651 0.183 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.581 -7.088 2.194 1.00 0.00 H new ATOM 995 N LYS A 65 7.569 -9.906 -1.255 1.00 0.00 N ATOM 996 CA LYS A 65 8.029 -10.921 -0.259 1.00 0.00 C ATOM 997 C LYS A 65 8.901 -10.304 0.866 1.00 0.00 C ATOM 998 O LYS A 65 9.405 -9.184 0.735 1.00 0.00 O ATOM 999 CB LYS A 65 8.648 -12.114 -1.015 1.00 0.00 C ATOM 1000 CG LYS A 65 10.055 -11.963 -1.615 1.00 0.00 C ATOM 1001 CD LYS A 65 10.254 -12.802 -2.895 1.00 0.00 C ATOM 1002 CE LYS A 65 10.089 -14.320 -2.727 1.00 0.00 C ATOM 1003 NZ LYS A 65 9.896 -14.938 -4.065 1.00 0.00 N ATOM 0 H LYS A 65 8.326 -9.484 -1.793 1.00 0.00 H new ATOM 0 HA LYS A 65 7.180 -11.314 0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.671 -12.962 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.970 -12.378 -1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.237 -10.913 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.795 -12.261 -0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.544 -12.459 -3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.252 -12.604 -3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.968 -14.743 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.235 -14.537 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.970 -15.972 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.956 -14.686 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.627 -14.589 -4.717 1.00 0.00 H new ATOM 1017 N PHE A 66 9.108 -11.035 1.980 1.00 0.00 N ATOM 1018 CA PHE A 66 10.015 -10.598 3.076 1.00 0.00 C ATOM 1019 C PHE A 66 11.534 -10.661 2.701 1.00 0.00 C ATOM 1020 O PHE A 66 12.279 -11.574 3.061 1.00 0.00 O ATOM 1021 CB PHE A 66 9.644 -11.241 4.433 1.00 0.00 C ATOM 1022 CG PHE A 66 9.278 -12.725 4.519 1.00 0.00 C ATOM 1023 CD1 PHE A 66 10.251 -13.730 4.396 1.00 0.00 C ATOM 1024 CD2 PHE A 66 7.949 -13.105 4.759 1.00 0.00 C ATOM 1025 CE1 PHE A 66 9.902 -15.078 4.506 1.00 0.00 C ATOM 1026 CE2 PHE A 66 7.602 -14.452 4.873 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.578 -15.436 4.744 1.00 0.00 C ATOM 0 H PHE A 66 8.660 -11.935 2.150 1.00 0.00 H new ATOM 0 HA PHE A 66 9.843 -9.531 3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 66 10.486 -11.078 5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.801 -10.679 4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.280 -13.458 4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.186 -12.347 4.857 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.659 -15.842 4.406 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.576 -14.731 5.061 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.308 -16.478 4.829 1.00 0.00 H new ATOM 1037 N GLY A 67 11.937 -9.645 1.938 1.00 0.00 N ATOM 1038 CA GLY A 67 13.263 -9.578 1.296 1.00 0.00 C ATOM 1039 C GLY A 67 13.341 -8.493 0.203 1.00 0.00 C ATOM 1040 O GLY A 67 14.158 -7.578 0.306 1.00 0.00 O ATOM 0 H GLY A 67 11.351 -8.834 1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 67 14.020 -9.379 2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.499 -10.547 0.857 1.00 0.00 H new ATOM 1044 N GLU A 68 12.484 -8.609 -0.821 1.00 0.00 N ATOM 1045 CA GLU A 68 12.381 -7.612 -1.915 1.00 0.00 C ATOM 1046 C GLU A 68 11.544 -6.364 -1.464 1.00 0.00 C ATOM 1047 O GLU A 68 10.378 -6.508 -1.069 1.00 0.00 O ATOM 1048 CB GLU A 68 11.677 -8.259 -3.145 1.00 0.00 C ATOM 1049 CG GLU A 68 12.360 -9.475 -3.791 1.00 0.00 C ATOM 1050 CD GLU A 68 13.670 -9.209 -4.505 1.00 0.00 C ATOM 1051 OE1 GLU A 68 13.638 -8.731 -5.659 1.00 0.00 O ATOM 1052 OE2 GLU A 68 14.736 -9.520 -3.932 1.00 0.00 O ATOM 0 H GLU A 68 11.840 -9.393 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 68 13.390 -7.291 -2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.674 -8.558 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.562 -7.491 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.538 -10.219 -3.015 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.665 -9.918 -4.504 1.00 0.00 H new ATOM 1059 N GLU A 69 12.122 -5.155 -1.528 1.00 0.00 N ATOM 1060 CA GLU A 69 11.408 -3.912 -1.129 1.00 0.00 C ATOM 1061 C GLU A 69 10.484 -3.381 -2.259 1.00 0.00 C ATOM 1062 O GLU A 69 10.943 -2.960 -3.327 1.00 0.00 O ATOM 1063 CB GLU A 69 12.402 -2.886 -0.537 1.00 0.00 C ATOM 1064 CG GLU A 69 13.236 -1.982 -1.443 1.00 0.00 C ATOM 1065 CD GLU A 69 14.250 -2.583 -2.390 1.00 0.00 C ATOM 1066 OE1 GLU A 69 14.650 -3.757 -2.248 1.00 0.00 O ATOM 1067 OE2 GLU A 69 14.669 -1.840 -3.308 1.00 0.00 O ATOM 0 H GLU A 69 13.078 -5.002 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 69 10.712 -4.136 -0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.831 -2.235 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.100 -3.443 0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.540 -1.396 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.769 -1.283 -0.799 1.00 0.00 H new ATOM 1074 N PHE A 70 9.164 -3.424 -2.032 1.00 0.00 N ATOM 1075 CA PHE A 70 8.166 -3.059 -3.071 1.00 0.00 C ATOM 1076 C PHE A 70 8.030 -1.538 -3.288 1.00 0.00 C ATOM 1077 O PHE A 70 8.020 -0.792 -2.302 1.00 0.00 O ATOM 1078 CB PHE A 70 6.800 -3.725 -2.791 1.00 0.00 C ATOM 1079 CG PHE A 70 5.978 -3.236 -1.593 1.00 0.00 C ATOM 1080 CD1 PHE A 70 6.182 -3.777 -0.318 1.00 0.00 C ATOM 1081 CD2 PHE A 70 4.996 -2.244 -1.752 1.00 0.00 C ATOM 1082 CE1 PHE A 70 5.393 -3.380 0.759 1.00 0.00 C ATOM 1083 CE2 PHE A 70 4.228 -1.821 -0.666 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.421 -2.399 0.586 1.00 0.00 C ATOM 0 H PHE A 70 8.754 -3.706 -1.142 1.00 0.00 H new ATOM 0 HA PHE A 70 8.549 -3.453 -4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.186 -3.609 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 70 6.973 -4.793 -2.660 1.00 0.00 H new ATOM 0 HD1 PHE A 70 6.960 -4.511 -0.168 1.00 0.00 H new ATOM 0 HD2 PHE A 70 4.834 -1.804 -2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.536 -3.834 1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.486 -1.047 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.816 -2.086 1.424 1.00 0.00 H new ATOM 1094 N ASP A 71 7.855 -1.073 -4.536 1.00 0.00 N ATOM 1095 CA ASP A 71 7.430 0.331 -4.781 1.00 0.00 C ATOM 1096 C ASP A 71 5.892 0.544 -4.660 1.00 0.00 C ATOM 1097 O ASP A 71 5.077 -0.330 -4.975 1.00 0.00 O ATOM 1098 CB ASP A 71 8.069 0.932 -6.044 1.00 0.00 C ATOM 1099 CG ASP A 71 7.521 0.552 -7.401 1.00 0.00 C ATOM 1100 OD1 ASP A 71 7.651 -0.624 -7.802 1.00 0.00 O ATOM 1101 OD2 ASP A 71 6.977 1.448 -8.089 1.00 0.00 O ATOM 0 H ASP A 71 7.996 -1.628 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 71 7.836 0.922 -3.960 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.008 2.017 -5.958 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.127 0.670 -6.033 1.00 0.00 H new ATOM 1106 N GLU A 72 5.521 1.733 -4.179 1.00 0.00 N ATOM 1107 CA GLU A 72 4.105 2.161 -4.036 1.00 0.00 C ATOM 1108 C GLU A 72 4.002 3.544 -4.724 1.00 0.00 C ATOM 1109 O GLU A 72 4.494 4.560 -4.218 1.00 0.00 O ATOM 1110 CB GLU A 72 3.738 2.045 -2.542 1.00 0.00 C ATOM 1111 CG GLU A 72 2.650 2.934 -1.938 1.00 0.00 C ATOM 1112 CD GLU A 72 1.220 2.804 -2.400 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.886 3.281 -3.501 1.00 0.00 O ATOM 1114 OE2 GLU A 72 0.372 2.371 -1.585 1.00 0.00 O ATOM 0 H GLU A 72 6.190 2.439 -3.872 1.00 0.00 H new ATOM 0 HA GLU A 72 3.354 1.547 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.445 1.011 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.650 2.221 -1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.658 2.768 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.950 3.969 -2.103 1.00 0.00 H new ATOM 1121 N LYS A 73 3.396 3.561 -5.923 1.00 0.00 N ATOM 1122 CA LYS A 73 3.197 4.804 -6.707 1.00 0.00 C ATOM 1123 C LYS A 73 1.831 5.434 -6.351 1.00 0.00 C ATOM 1124 O LYS A 73 0.770 4.889 -6.675 1.00 0.00 O ATOM 1125 CB LYS A 73 3.318 4.450 -8.210 1.00 0.00 C ATOM 1126 CG LYS A 73 3.352 5.671 -9.154 1.00 0.00 C ATOM 1127 CD LYS A 73 2.304 5.651 -10.283 1.00 0.00 C ATOM 1128 CE LYS A 73 0.858 5.838 -9.795 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.063 5.928 -10.961 1.00 0.00 N ATOM 0 H LYS A 73 3.031 2.724 -6.378 1.00 0.00 H new ATOM 0 HA LYS A 73 3.956 5.549 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.225 3.865 -8.361 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.478 3.814 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.208 6.574 -8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.344 5.738 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.540 6.439 -10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.377 4.703 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.570 5.003 -9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.783 6.742 -9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.039 6.054 -10.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.206 6.739 -11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.001 5.054 -11.521 1.00 0.00 H new ATOM 1143 N THR A 74 1.854 6.587 -5.677 1.00 0.00 N ATOM 1144 CA THR A 74 0.687 7.023 -4.875 1.00 0.00 C ATOM 1145 C THR A 74 -0.215 8.011 -5.654 1.00 0.00 C ATOM 1146 O THR A 74 0.259 8.904 -6.363 1.00 0.00 O ATOM 1147 CB THR A 74 1.175 7.645 -3.525 1.00 0.00 C ATOM 1148 OG1 THR A 74 1.992 8.784 -3.739 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.997 6.679 -2.675 1.00 0.00 C ATOM 0 H THR A 74 2.646 7.230 -5.664 1.00 0.00 H new ATOM 0 HA THR A 74 0.076 6.146 -4.660 1.00 0.00 H new ATOM 0 HB THR A 74 0.255 7.905 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.889 8.497 -4.009 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.303 7.175 -1.754 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.394 5.804 -2.433 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.882 6.368 -3.231 1.00 0.00 H new ATOM 1157 N SER A 75 -1.529 7.891 -5.445 1.00 0.00 N ATOM 1158 CA SER A 75 -2.521 8.916 -5.878 1.00 0.00 C ATOM 1159 C SER A 75 -2.417 10.335 -5.221 1.00 0.00 C ATOM 1160 O SER A 75 -2.873 11.316 -5.807 1.00 0.00 O ATOM 1161 CB SER A 75 -3.879 8.221 -5.671 1.00 0.00 C ATOM 1162 OG SER A 75 -4.946 8.878 -6.351 1.00 0.00 O ATOM 0 H SER A 75 -1.948 7.089 -4.974 1.00 0.00 H new ATOM 0 HA SER A 75 -2.337 9.203 -6.913 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.812 7.191 -6.020 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.103 8.182 -4.605 1.00 0.00 H new ATOM 0 HG SER A 75 -5.740 8.304 -6.346 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.740 10.447 -4.069 1.00 0.00 N ATOM 1169 CA ASP A 76 -1.126 11.692 -3.564 1.00 0.00 C ATOM 1170 C ASP A 76 -0.039 12.383 -4.460 1.00 0.00 C ATOM 1171 O ASP A 76 0.053 13.611 -4.457 1.00 0.00 O ATOM 1172 CB ASP A 76 -0.534 11.240 -2.197 1.00 0.00 C ATOM 1173 CG ASP A 76 -0.413 12.318 -1.153 1.00 0.00 C ATOM 1174 OD1 ASP A 76 -1.425 13.019 -0.923 1.00 0.00 O ATOM 1175 OD2 ASP A 76 0.640 12.415 -0.486 1.00 0.00 O ATOM 0 H ASP A 76 -1.598 9.654 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.876 12.482 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.158 10.440 -1.798 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.455 10.816 -2.372 1.00 0.00 H new ATOM 1180 N GLY A 77 0.772 11.597 -5.187 1.00 0.00 N ATOM 1181 CA GLY A 77 1.818 12.110 -6.095 1.00 0.00 C ATOM 1182 C GLY A 77 3.256 11.884 -5.608 1.00 0.00 C ATOM 1183 O GLY A 77 3.990 12.853 -5.408 1.00 0.00 O ATOM 0 H GLY A 77 0.722 10.579 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.700 11.635 -7.069 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.662 13.179 -6.240 1.00 0.00 H new ATOM 1187 N ARG A 78 3.666 10.618 -5.437 1.00 0.00 N ATOM 1188 CA ARG A 78 4.997 10.264 -4.884 1.00 0.00 C ATOM 1189 C ARG A 78 5.186 8.732 -5.061 1.00 0.00 C ATOM 1190 O ARG A 78 4.376 7.946 -4.553 1.00 0.00 O ATOM 1191 CB ARG A 78 5.273 10.728 -3.414 1.00 0.00 C ATOM 1192 CG ARG A 78 4.186 10.450 -2.366 1.00 0.00 C ATOM 1193 CD ARG A 78 4.516 11.002 -0.967 1.00 0.00 C ATOM 1194 NE ARG A 78 3.251 11.107 -0.198 1.00 0.00 N ATOM 1195 CZ ARG A 78 2.784 10.219 0.668 1.00 0.00 C ATOM 1196 NH1 ARG A 78 3.474 9.251 1.219 1.00 0.00 N ATOM 1197 NH2 ARG A 78 1.534 10.338 0.990 1.00 0.00 N ATOM 0 H ARG A 78 3.092 9.809 -5.675 1.00 0.00 H new ATOM 0 HA ARG A 78 5.743 10.826 -5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.194 10.251 -3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.458 11.802 -3.430 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.247 10.886 -2.706 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.030 9.374 -2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.218 10.344 -0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.994 11.978 -1.047 1.00 0.00 H new ATOM 0 HE ARG A 78 2.687 11.943 -0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.461 9.134 0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.024 8.615 1.877 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.971 11.084 0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.114 9.686 1.652 1.00 0.00 H new ATOM 1211 N ASN A 79 6.253 8.320 -5.766 1.00 0.00 N ATOM 1212 CA ASN A 79 6.736 6.916 -5.725 1.00 0.00 C ATOM 1213 C ASN A 79 7.569 6.689 -4.432 1.00 0.00 C ATOM 1214 O ASN A 79 8.592 7.343 -4.204 1.00 0.00 O ATOM 1215 CB ASN A 79 7.517 6.587 -7.017 1.00 0.00 C ATOM 1216 CG ASN A 79 7.849 5.099 -7.177 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.876 4.620 -6.711 1.00 0.00 O ATOM 1218 ND2 ASN A 79 7.000 4.334 -7.819 1.00 0.00 N ATOM 0 H ASN A 79 6.801 8.932 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 79 5.893 6.226 -5.687 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.932 6.914 -7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.444 7.160 -7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.194 3.339 -7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.145 4.734 -8.206 1.00 0.00 H new ATOM 1225 N VAL A 80 7.082 5.783 -3.592 1.00 0.00 N ATOM 1226 CA VAL A 80 7.746 5.409 -2.317 1.00 0.00 C ATOM 1227 C VAL A 80 8.221 3.931 -2.439 1.00 0.00 C ATOM 1228 O VAL A 80 7.824 3.193 -3.345 1.00 0.00 O ATOM 1229 CB VAL A 80 6.828 5.683 -1.074 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.162 7.079 -1.092 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.707 4.660 -0.825 1.00 0.00 C ATOM 0 H VAL A 80 6.213 5.277 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 80 8.620 6.037 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 80 7.553 5.604 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.543 7.198 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 80 6.933 7.850 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.541 7.174 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.138 4.951 0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.044 4.629 -1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.143 3.674 -0.667 1.00 0.00 H new ATOM 1241 N LYS A 81 9.043 3.488 -1.493 1.00 0.00 N ATOM 1242 CA LYS A 81 9.352 2.047 -1.324 1.00 0.00 C ATOM 1243 C LYS A 81 8.996 1.556 0.102 1.00 0.00 C ATOM 1244 O LYS A 81 8.493 2.308 0.943 1.00 0.00 O ATOM 1245 CB LYS A 81 10.808 1.798 -1.796 1.00 0.00 C ATOM 1246 CG LYS A 81 10.830 1.196 -3.219 1.00 0.00 C ATOM 1247 CD LYS A 81 12.250 0.992 -3.765 1.00 0.00 C ATOM 1248 CE LYS A 81 12.251 -0.030 -4.921 1.00 0.00 C ATOM 1249 NZ LYS A 81 13.638 -0.472 -5.224 1.00 0.00 N ATOM 0 H LYS A 81 9.515 4.097 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 81 8.720 1.424 -1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.364 2.736 -1.785 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.309 1.122 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 81 10.310 0.238 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.279 1.852 -3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.650 1.944 -4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.905 0.645 -2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 81 11.639 -0.891 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 81 11.803 0.416 -5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.691 -0.796 -6.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.294 0.323 -5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.900 -1.253 -4.589 1.00 0.00 H new ATOM 1263 N SER A 82 9.134 0.249 0.355 1.00 0.00 N ATOM 1264 CA SER A 82 8.725 -0.359 1.650 1.00 0.00 C ATOM 1265 C SER A 82 9.462 -1.704 1.873 1.00 0.00 C ATOM 1266 O SER A 82 9.203 -2.689 1.171 1.00 0.00 O ATOM 1267 CB SER A 82 7.193 -0.534 1.689 1.00 0.00 C ATOM 1268 OG SER A 82 6.541 0.732 1.777 1.00 0.00 O ATOM 0 H SER A 82 9.524 -0.417 -0.312 1.00 0.00 H new ATOM 0 HA SER A 82 9.007 0.307 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.859 -1.059 0.794 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.915 -1.152 2.543 1.00 0.00 H new ATOM 0 HG SER A 82 7.211 1.447 1.761 1.00 0.00 H new ATOM 1274 N VAL A 83 10.395 -1.738 2.836 1.00 0.00 N ATOM 1275 CA VAL A 83 11.276 -2.919 3.073 1.00 0.00 C ATOM 1276 C VAL A 83 10.628 -3.920 4.059 1.00 0.00 C ATOM 1277 O VAL A 83 10.384 -3.608 5.226 1.00 0.00 O ATOM 1278 CB VAL A 83 12.709 -2.433 3.434 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.880 -1.672 4.749 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.735 -3.577 3.376 1.00 0.00 C ATOM 0 H VAL A 83 10.569 -0.961 3.474 1.00 0.00 H new ATOM 0 HA VAL A 83 11.389 -3.505 2.161 1.00 0.00 H new ATOM 0 HB VAL A 83 12.897 -1.695 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.926 -1.393 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.265 -0.773 4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.571 -2.307 5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.722 -3.194 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.451 -4.356 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.760 -3.993 2.369 1.00 0.00 H new ATOM 1290 N VAL A 84 10.317 -5.126 3.574 1.00 0.00 N ATOM 1291 CA VAL A 84 9.441 -6.078 4.300 1.00 0.00 C ATOM 1292 C VAL A 84 10.319 -7.070 5.127 1.00 0.00 C ATOM 1293 O VAL A 84 11.143 -7.807 4.580 1.00 0.00 O ATOM 1294 CB VAL A 84 8.532 -6.853 3.289 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.487 -7.730 4.023 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.750 -5.965 2.303 1.00 0.00 C ATOM 0 H VAL A 84 10.656 -5.476 2.678 1.00 0.00 H new ATOM 0 HA VAL A 84 8.796 -5.526 4.984 1.00 0.00 H new ATOM 0 HB VAL A 84 9.244 -7.452 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.873 -8.254 3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.000 -8.457 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.852 -7.097 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.150 -6.593 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.096 -5.293 2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.450 -5.379 1.707 1.00 0.00 H new ATOM 1306 N GLU A 85 10.062 -7.119 6.435 1.00 0.00 N ATOM 1307 CA GLU A 85 10.671 -8.122 7.343 1.00 0.00 C ATOM 1308 C GLU A 85 9.540 -8.621 8.281 1.00 0.00 C ATOM 1309 O GLU A 85 9.058 -7.885 9.149 1.00 0.00 O ATOM 1310 CB GLU A 85 11.866 -7.463 8.061 1.00 0.00 C ATOM 1311 CG GLU A 85 12.558 -8.332 9.126 1.00 0.00 C ATOM 1312 CD GLU A 85 13.604 -7.568 9.922 1.00 0.00 C ATOM 1313 OE1 GLU A 85 13.231 -6.905 10.914 1.00 0.00 O ATOM 1314 OE2 GLU A 85 14.800 -7.643 9.571 1.00 0.00 O ATOM 0 H GLU A 85 9.429 -6.471 6.904 1.00 0.00 H new ATOM 0 HA GLU A 85 11.078 -8.995 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.605 -7.178 7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.521 -6.544 8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.807 -8.729 9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.030 -9.186 8.641 1.00 0.00 H new ATOM 1321 N LYS A 86 9.114 -9.880 8.096 1.00 0.00 N ATOM 1322 CA LYS A 86 8.169 -10.547 9.019 1.00 0.00 C ATOM 1323 C LYS A 86 8.933 -11.154 10.215 1.00 0.00 C ATOM 1324 O LYS A 86 9.656 -12.144 10.052 1.00 0.00 O ATOM 1325 CB LYS A 86 7.382 -11.611 8.218 1.00 0.00 C ATOM 1326 CG LYS A 86 6.187 -12.229 8.970 1.00 0.00 C ATOM 1327 CD LYS A 86 6.190 -13.760 9.052 1.00 0.00 C ATOM 1328 CE LYS A 86 6.629 -14.390 10.384 1.00 0.00 C ATOM 1329 NZ LYS A 86 8.104 -14.413 10.583 1.00 0.00 N ATOM 0 H LYS A 86 9.408 -10.463 7.313 1.00 0.00 H new ATOM 0 HA LYS A 86 7.460 -9.832 9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 86 7.018 -11.157 7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.066 -12.410 7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.168 -11.827 9.983 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.266 -11.909 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.184 -14.113 8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 86 6.844 -14.139 8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.170 -13.838 11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.249 -15.411 10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.320 -14.285 11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 8.484 -15.326 10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.540 -13.644 10.035 1.00 0.00 H new ATOM 1343 N ASN A 87 8.735 -10.599 11.416 1.00 0.00 N ATOM 1344 CA ASN A 87 9.431 -11.107 12.639 1.00 0.00 C ATOM 1345 C ASN A 87 8.550 -12.200 13.301 1.00 0.00 C ATOM 1346 O ASN A 87 8.859 -13.390 13.187 1.00 0.00 O ATOM 1347 CB ASN A 87 9.821 -9.890 13.505 1.00 0.00 C ATOM 1348 CG ASN A 87 10.658 -10.200 14.737 1.00 0.00 C ATOM 1349 OD1 ASN A 87 11.880 -10.130 14.722 1.00 0.00 O ATOM 1350 ND2 ASN A 87 10.052 -10.549 15.849 1.00 0.00 N ATOM 0 H ASN A 87 8.111 -9.809 11.583 1.00 0.00 H new ATOM 0 HA ASN A 87 10.372 -11.618 12.434 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.371 -9.185 12.882 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.908 -9.387 13.825 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.599 -10.757 16.684 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.034 -10.612 15.877 1.00 0.00 H new ATOM 1357 N SER A 88 7.434 -11.786 13.908 1.00 0.00 N ATOM 1358 CA SER A 88 6.388 -12.710 14.393 1.00 0.00 C ATOM 1359 C SER A 88 5.101 -12.579 13.517 1.00 0.00 C ATOM 1360 O SER A 88 4.885 -11.594 12.801 1.00 0.00 O ATOM 1361 CB SER A 88 6.098 -12.346 15.878 1.00 0.00 C ATOM 1362 OG SER A 88 7.244 -12.561 16.702 1.00 0.00 O ATOM 0 H SER A 88 7.224 -10.803 14.080 1.00 0.00 H new ATOM 0 HA SER A 88 6.720 -13.746 14.321 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.791 -11.302 15.945 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.266 -12.947 16.245 1.00 0.00 H new ATOM 0 HG SER A 88 7.031 -12.322 17.628 1.00 0.00 H new ATOM 1368 N GLU A 89 4.177 -13.524 13.682 1.00 0.00 N ATOM 1369 CA GLU A 89 2.753 -13.369 13.246 1.00 0.00 C ATOM 1370 C GLU A 89 1.894 -12.251 13.973 1.00 0.00 C ATOM 1371 O GLU A 89 0.740 -12.018 13.607 1.00 0.00 O ATOM 1372 CB GLU A 89 2.121 -14.780 13.379 1.00 0.00 C ATOM 1373 CG GLU A 89 2.188 -15.672 12.121 1.00 0.00 C ATOM 1374 CD GLU A 89 3.528 -15.843 11.430 1.00 0.00 C ATOM 1375 OE1 GLU A 89 4.512 -16.262 12.075 1.00 0.00 O ATOM 1376 OE2 GLU A 89 3.606 -15.536 10.221 1.00 0.00 O ATOM 0 H GLU A 89 4.374 -14.424 14.119 1.00 0.00 H new ATOM 0 HA GLU A 89 2.750 -12.992 12.223 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.616 -15.303 14.198 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.075 -14.663 13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.827 -16.663 12.397 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.486 -15.269 11.390 1.00 0.00 H new ATOM 1383 N SER A 90 2.518 -11.536 14.921 1.00 0.00 N ATOM 1384 CA SER A 90 2.105 -10.183 15.352 1.00 0.00 C ATOM 1385 C SER A 90 3.263 -9.125 15.343 1.00 0.00 C ATOM 1386 O SER A 90 3.281 -8.220 16.187 1.00 0.00 O ATOM 1387 CB SER A 90 1.419 -10.355 16.734 1.00 0.00 C ATOM 1388 OG SER A 90 0.929 -9.124 17.263 1.00 0.00 O ATOM 0 H SER A 90 3.337 -11.883 15.420 1.00 0.00 H new ATOM 0 HA SER A 90 1.406 -9.757 14.632 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.593 -11.060 16.640 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.130 -10.790 17.436 1.00 0.00 H new ATOM 0 HG SER A 90 0.082 -9.283 17.730 1.00 0.00 H new ATOM 1394 N LYS A 91 4.205 -9.143 14.370 1.00 0.00 N ATOM 1395 CA LYS A 91 5.199 -8.046 14.216 1.00 0.00 C ATOM 1396 C LYS A 91 5.859 -8.151 12.801 1.00 0.00 C ATOM 1397 O LYS A 91 6.669 -9.048 12.558 1.00 0.00 O ATOM 1398 CB LYS A 91 6.263 -8.142 15.348 1.00 0.00 C ATOM 1399 CG LYS A 91 7.094 -6.884 15.609 1.00 0.00 C ATOM 1400 CD LYS A 91 6.384 -5.733 16.336 1.00 0.00 C ATOM 1401 CE LYS A 91 5.934 -6.008 17.786 1.00 0.00 C ATOM 1402 NZ LYS A 91 4.476 -6.312 17.896 1.00 0.00 N ATOM 0 H LYS A 91 4.300 -9.894 13.686 1.00 0.00 H new ATOM 0 HA LYS A 91 4.709 -7.076 14.298 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.754 -8.413 16.273 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.945 -8.958 15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.969 -7.168 16.193 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.457 -6.510 14.652 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.051 -4.871 16.344 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.506 -5.452 15.754 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.505 -6.846 18.185 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.166 -5.140 18.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.261 -6.636 18.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.926 -5.454 17.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.225 -7.058 17.216 1.00 0.00 H new ATOM 1416 N LEU A 92 5.502 -7.242 11.888 1.00 0.00 N ATOM 1417 CA LEU A 92 6.022 -7.242 10.484 1.00 0.00 C ATOM 1418 C LEU A 92 6.414 -5.787 10.104 1.00 0.00 C ATOM 1419 O LEU A 92 5.557 -4.910 9.981 1.00 0.00 O ATOM 1420 CB LEU A 92 4.885 -7.869 9.640 1.00 0.00 C ATOM 1421 CG LEU A 92 5.170 -8.136 8.154 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.101 -9.103 7.610 1.00 0.00 C ATOM 1423 CD2 LEU A 92 5.199 -6.888 7.271 1.00 0.00 C ATOM 0 H LEU A 92 4.849 -6.483 12.083 1.00 0.00 H new ATOM 0 HA LEU A 92 6.930 -7.824 10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.604 -8.814 10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.017 -7.212 9.704 1.00 0.00 H new ATOM 0 HG LEU A 92 6.174 -8.559 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.292 -9.301 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.140 -10.039 8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.114 -8.654 7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.407 -7.176 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.233 -6.386 7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.978 -6.211 7.623 1.00 0.00 H new ATOM 1435 N THR A 93 7.708 -5.495 9.928 1.00 0.00 N ATOM 1436 CA THR A 93 8.224 -4.084 9.936 1.00 0.00 C ATOM 1437 C THR A 93 8.458 -3.509 8.518 1.00 0.00 C ATOM 1438 O THR A 93 9.580 -3.345 8.035 1.00 0.00 O ATOM 1439 CB THR A 93 9.414 -3.994 10.922 1.00 0.00 C ATOM 1440 OG1 THR A 93 9.720 -2.632 11.198 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.703 -4.677 10.506 1.00 0.00 C ATOM 0 H THR A 93 8.429 -6.200 9.777 1.00 0.00 H new ATOM 0 HA THR A 93 7.458 -3.407 10.314 1.00 0.00 H new ATOM 0 HB THR A 93 9.054 -4.540 11.794 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.473 -2.586 11.824 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.455 -4.539 11.283 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.521 -5.742 10.362 1.00 0.00 H new ATOM 0 HG23 THR A 93 11.061 -4.241 9.573 1.00 0.00 H new ATOM 1449 N GLN A 94 7.338 -3.168 7.876 1.00 0.00 N ATOM 1450 CA GLN A 94 7.271 -2.887 6.403 1.00 0.00 C ATOM 1451 C GLN A 94 7.782 -1.478 5.929 1.00 0.00 C ATOM 1452 O GLN A 94 7.118 -0.751 5.193 1.00 0.00 O ATOM 1453 CB GLN A 94 5.790 -3.219 6.068 1.00 0.00 C ATOM 1454 CG GLN A 94 5.409 -3.211 4.579 1.00 0.00 C ATOM 1455 CD GLN A 94 4.147 -4.012 4.285 1.00 0.00 C ATOM 1456 OE1 GLN A 94 3.021 -3.542 4.411 1.00 0.00 O ATOM 1457 NE2 GLN A 94 4.282 -5.257 3.902 1.00 0.00 N ATOM 0 H GLN A 94 6.438 -3.073 8.347 1.00 0.00 H new ATOM 0 HA GLN A 94 7.981 -3.490 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.560 -4.204 6.474 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.153 -2.503 6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.264 -2.181 4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 94 6.235 -3.617 3.996 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.213 -5.659 3.794 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.456 -5.825 3.712 1.00 0.00 H new ATOM 1466 N THR A 95 9.004 -1.153 6.368 1.00 0.00 N ATOM 1467 CA THR A 95 9.498 0.231 6.604 1.00 0.00 C ATOM 1468 C THR A 95 9.517 1.139 5.357 1.00 0.00 C ATOM 1469 O THR A 95 10.216 0.852 4.382 1.00 0.00 O ATOM 1470 CB THR A 95 10.890 0.182 7.320 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.877 -0.752 8.405 1.00 0.00 O ATOM 1472 CG2 THR A 95 11.276 1.546 7.901 1.00 0.00 C ATOM 0 H THR A 95 9.708 -1.861 6.579 1.00 0.00 H new ATOM 0 HA THR A 95 8.768 0.709 7.258 1.00 0.00 H new ATOM 0 HB THR A 95 11.612 -0.119 6.560 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.791 -0.886 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.248 1.472 8.390 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.329 2.282 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.527 1.857 8.629 1.00 0.00 H new ATOM 1480 N GLN A 96 8.726 2.222 5.398 1.00 0.00 N ATOM 1481 CA GLN A 96 8.394 3.019 4.203 1.00 0.00 C ATOM 1482 C GLN A 96 9.534 4.015 3.849 1.00 0.00 C ATOM 1483 O GLN A 96 9.900 4.898 4.630 1.00 0.00 O ATOM 1484 CB GLN A 96 7.056 3.766 4.447 1.00 0.00 C ATOM 1485 CG GLN A 96 5.847 3.194 3.692 1.00 0.00 C ATOM 1486 CD GLN A 96 4.567 4.005 3.873 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.595 3.554 4.471 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.496 5.219 3.368 1.00 0.00 N ATOM 0 H GLN A 96 8.299 2.571 6.256 1.00 0.00 H new ATOM 0 HA GLN A 96 8.283 2.349 3.350 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.839 3.752 5.515 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.183 4.810 4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.086 3.142 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.670 2.173 4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.294 5.611 2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.643 5.768 3.477 1.00 0.00 H new ATOM 1497 N VAL A 97 10.063 3.876 2.639 1.00 0.00 N ATOM 1498 CA VAL A 97 11.151 4.736 2.127 1.00 0.00 C ATOM 1499 C VAL A 97 10.482 5.791 1.196 1.00 0.00 C ATOM 1500 O VAL A 97 10.383 5.625 -0.022 1.00 0.00 O ATOM 1501 CB VAL A 97 12.223 3.803 1.484 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.361 4.610 0.839 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.887 2.885 2.552 1.00 0.00 C ATOM 0 H VAL A 97 9.756 3.165 1.975 1.00 0.00 H new ATOM 0 HA VAL A 97 11.694 5.307 2.880 1.00 0.00 H new ATOM 0 HB VAL A 97 11.694 3.214 0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.089 3.927 0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.954 5.254 0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.848 5.222 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.629 2.247 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.372 3.500 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.125 2.264 3.023 1.00 0.00 H new ATOM 1513 N ASP A 98 9.991 6.863 1.822 1.00 0.00 N ATOM 1514 CA ASP A 98 9.341 7.997 1.144 1.00 0.00 C ATOM 1515 C ASP A 98 10.385 9.065 0.662 1.00 0.00 C ATOM 1516 O ASP A 98 11.506 9.092 1.190 1.00 0.00 O ATOM 1517 CB ASP A 98 8.396 8.624 2.207 1.00 0.00 C ATOM 1518 CG ASP A 98 7.038 7.960 2.361 1.00 0.00 C ATOM 1519 OD1 ASP A 98 6.911 6.996 3.152 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.069 8.444 1.734 1.00 0.00 O ATOM 0 H ASP A 98 10.033 6.973 2.835 1.00 0.00 H new ATOM 0 HA ASP A 98 8.810 7.663 0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.901 8.602 3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.240 9.672 1.953 1.00 0.00 H new ATOM 1525 N PRO A 99 10.059 10.050 -0.220 1.00 0.00 N ATOM 1526 CA PRO A 99 10.941 11.256 -0.423 1.00 0.00 C ATOM 1527 C PRO A 99 11.253 12.178 0.803 1.00 0.00 C ATOM 1528 O PRO A 99 12.138 13.029 0.703 1.00 0.00 O ATOM 1529 CB PRO A 99 10.211 11.998 -1.571 1.00 0.00 C ATOM 1530 CG PRO A 99 8.725 11.603 -1.408 1.00 0.00 C ATOM 1531 CD PRO A 99 8.783 10.132 -0.961 1.00 0.00 C ATOM 0 HA PRO A 99 11.962 10.937 -0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.345 13.077 -1.494 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.596 11.698 -2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.224 12.227 -0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.176 11.716 -2.343 1.00 0.00 H new ATOM 0 HD2 PRO A 99 7.934 9.870 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.768 9.452 -1.813 1.00 0.00 H new ATOM 1539 N LYS A 100 10.579 11.967 1.944 1.00 0.00 N ATOM 1540 CA LYS A 100 11.031 12.472 3.268 1.00 0.00 C ATOM 1541 C LYS A 100 11.520 11.362 4.290 1.00 0.00 C ATOM 1542 O LYS A 100 11.996 11.739 5.361 1.00 0.00 O ATOM 1543 CB LYS A 100 9.868 13.307 3.884 1.00 0.00 C ATOM 1544 CG LYS A 100 10.224 14.746 4.306 1.00 0.00 C ATOM 1545 CD LYS A 100 11.099 14.807 5.567 1.00 0.00 C ATOM 1546 CE LYS A 100 11.315 16.224 6.126 1.00 0.00 C ATOM 1547 NZ LYS A 100 12.235 17.021 5.264 1.00 0.00 N ATOM 0 H LYS A 100 9.705 11.443 1.984 1.00 0.00 H new ATOM 0 HA LYS A 100 11.921 13.076 3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.055 13.352 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.488 12.776 4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.745 15.240 3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 100 9.305 15.304 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.642 14.191 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.070 14.367 5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.355 16.735 6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.725 16.159 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.357 17.970 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.159 16.546 5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.832 17.104 4.309 1.00 0.00 H new ATOM 1561 N ASN A 101 11.403 10.054 3.977 1.00 0.00 N ATOM 1562 CA ASN A 101 11.677 8.922 4.907 1.00 0.00 C ATOM 1563 C ASN A 101 10.599 8.764 6.031 1.00 0.00 C ATOM 1564 O ASN A 101 10.435 9.643 6.882 1.00 0.00 O ATOM 1565 CB ASN A 101 13.116 8.857 5.479 1.00 0.00 C ATOM 1566 CG ASN A 101 14.191 8.621 4.428 1.00 0.00 C ATOM 1567 OD1 ASN A 101 14.392 7.510 3.950 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.908 9.642 4.024 1.00 0.00 N ATOM 0 H ASN A 101 11.109 9.742 3.051 1.00 0.00 H new ATOM 0 HA ASN A 101 11.598 8.053 4.254 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.331 9.790 6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.166 8.059 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.629 9.510 3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.744 10.568 4.419 1.00 0.00 H new ATOM 1575 N THR A 102 9.896 7.626 6.037 1.00 0.00 N ATOM 1576 CA THR A 102 8.916 7.278 7.106 1.00 0.00 C ATOM 1577 C THR A 102 9.585 6.288 8.105 1.00 0.00 C ATOM 1578 O THR A 102 10.245 5.320 7.711 1.00 0.00 O ATOM 1579 CB THR A 102 7.645 6.674 6.441 1.00 0.00 C ATOM 1580 OG1 THR A 102 7.086 7.577 5.499 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.505 6.405 7.415 1.00 0.00 C ATOM 0 H THR A 102 9.980 6.915 5.311 1.00 0.00 H new ATOM 0 HA THR A 102 8.614 8.162 7.668 1.00 0.00 H new ATOM 0 HB THR A 102 8.002 5.744 5.999 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.664 7.072 4.773 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.656 5.985 6.875 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.836 5.699 8.176 1.00 0.00 H new ATOM 0 HG23 THR A 102 6.206 7.338 7.892 1.00 0.00 H new ATOM 1589 N THR A 103 9.396 6.522 9.411 1.00 0.00 N ATOM 1590 CA THR A 103 9.964 5.640 10.472 1.00 0.00 C ATOM 1591 C THR A 103 9.223 4.266 10.557 1.00 0.00 C ATOM 1592 O THR A 103 8.109 4.114 10.050 1.00 0.00 O ATOM 1593 CB THR A 103 9.986 6.478 11.773 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.734 7.677 11.579 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.627 5.828 12.982 1.00 0.00 C ATOM 0 H THR A 103 8.857 7.310 9.770 1.00 0.00 H new ATOM 0 HA THR A 103 10.985 5.332 10.249 1.00 0.00 H new ATOM 0 HB THR A 103 8.925 6.626 11.976 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.387 7.776 12.303 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.582 6.512 13.830 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.093 4.910 13.227 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.668 5.594 12.760 1.00 0.00 H new ATOM 1603 N VAL A 104 9.875 3.257 11.154 1.00 0.00 N ATOM 1604 CA VAL A 104 9.402 1.846 11.199 1.00 0.00 C ATOM 1605 C VAL A 104 7.887 1.614 11.524 1.00 0.00 C ATOM 1606 O VAL A 104 7.452 1.708 12.676 1.00 0.00 O ATOM 1607 CB VAL A 104 10.297 0.952 12.131 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.717 0.725 11.575 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.425 1.402 13.597 1.00 0.00 C ATOM 0 H VAL A 104 10.766 3.392 11.632 1.00 0.00 H new ATOM 0 HA VAL A 104 9.509 1.535 10.160 1.00 0.00 H new ATOM 0 HB VAL A 104 9.730 0.021 12.132 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.283 0.100 12.266 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.654 0.229 10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.220 1.685 11.459 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.067 0.705 14.137 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.861 2.400 13.634 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.438 1.419 14.060 1.00 0.00 H new ATOM 1619 N ILE A 105 7.089 1.277 10.502 1.00 0.00 N ATOM 1620 CA ILE A 105 5.634 1.030 10.664 1.00 0.00 C ATOM 1621 C ILE A 105 5.400 -0.487 10.904 1.00 0.00 C ATOM 1622 O ILE A 105 5.000 -1.266 10.035 1.00 0.00 O ATOM 1623 CB ILE A 105 4.797 1.650 9.510 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.932 1.058 8.099 1.00 0.00 C ATOM 1625 CG2 ILE A 105 4.967 3.185 9.411 1.00 0.00 C ATOM 1626 CD1 ILE A 105 6.301 1.122 7.473 1.00 0.00 C ATOM 0 H ILE A 105 7.422 1.166 9.544 1.00 0.00 H new ATOM 0 HA ILE A 105 5.265 1.551 11.547 1.00 0.00 H new ATOM 0 HB ILE A 105 3.796 1.368 9.837 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.622 0.014 8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.232 1.576 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.361 3.566 8.589 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.645 3.648 10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.015 3.424 9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.268 0.674 6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.615 2.162 7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.011 0.576 8.094 1.00 0.00 H new ATOM 1638 N VAL A 106 5.677 -0.881 12.148 1.00 0.00 N ATOM 1639 CA VAL A 106 5.450 -2.260 12.637 1.00 0.00 C ATOM 1640 C VAL A 106 3.945 -2.699 12.505 1.00 0.00 C ATOM 1641 O VAL A 106 3.035 -2.117 13.099 1.00 0.00 O ATOM 1642 CB VAL A 106 5.997 -2.488 14.084 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.536 -2.532 14.136 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.489 -1.482 15.124 1.00 0.00 C ATOM 0 H VAL A 106 6.067 -0.257 12.855 1.00 0.00 H new ATOM 0 HA VAL A 106 6.031 -2.909 11.982 1.00 0.00 H new ATOM 0 HB VAL A 106 5.595 -3.465 14.354 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.861 -2.692 15.164 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.898 -3.347 13.510 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.940 -1.587 13.771 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.919 -1.716 16.098 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.784 -0.475 14.830 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.402 -1.539 15.185 1.00 0.00 H new ATOM 1654 N ARG A 107 3.722 -3.703 11.662 1.00 0.00 N ATOM 1655 CA ARG A 107 2.380 -4.224 11.329 1.00 0.00 C ATOM 1656 C ARG A 107 2.105 -5.440 12.252 1.00 0.00 C ATOM 1657 O ARG A 107 2.777 -6.471 12.152 1.00 0.00 O ATOM 1658 CB ARG A 107 2.297 -4.611 9.830 1.00 0.00 C ATOM 1659 CG ARG A 107 2.524 -3.432 8.861 1.00 0.00 C ATOM 1660 CD ARG A 107 2.035 -3.661 7.429 1.00 0.00 C ATOM 1661 NE ARG A 107 0.551 -3.696 7.378 1.00 0.00 N ATOM 1662 CZ ARG A 107 -0.170 -3.926 6.291 1.00 0.00 C ATOM 1663 NH1 ARG A 107 0.336 -4.030 5.090 1.00 0.00 N ATOM 1664 NH2 ARG A 107 -1.456 -4.061 6.424 1.00 0.00 N ATOM 0 H ARG A 107 4.475 -4.192 11.178 1.00 0.00 H new ATOM 0 HA ARG A 107 1.620 -3.460 11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.037 -5.384 9.624 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.318 -5.047 9.632 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.023 -2.551 9.262 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.590 -3.207 8.832 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.407 -2.867 6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.439 -4.599 7.048 1.00 0.00 H new ATOM 0 HE ARG A 107 0.047 -3.530 8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.342 -3.933 4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.275 -4.208 4.293 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.884 -3.989 7.347 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -2.038 -4.239 5.605 1.00 0.00 H new ATOM 1678 N GLU A 108 1.181 -5.271 13.196 1.00 0.00 N ATOM 1679 CA GLU A 108 1.063 -6.171 14.374 1.00 0.00 C ATOM 1680 C GLU A 108 -0.392 -6.811 14.424 1.00 0.00 C ATOM 1681 O GLU A 108 -1.223 -6.600 13.534 1.00 0.00 O ATOM 1682 CB GLU A 108 1.340 -5.348 15.675 1.00 0.00 C ATOM 1683 CG GLU A 108 2.511 -4.350 15.689 1.00 0.00 C ATOM 1684 CD GLU A 108 2.616 -3.536 16.964 1.00 0.00 C ATOM 1685 OE1 GLU A 108 3.043 -4.116 17.987 1.00 0.00 O ATOM 1686 OE2 GLU A 108 2.287 -2.325 16.957 1.00 0.00 O ATOM 0 H GLU A 108 0.493 -4.518 13.180 1.00 0.00 H new ATOM 0 HA GLU A 108 1.792 -6.978 14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.432 -4.794 15.914 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.503 -6.058 16.486 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.442 -4.897 15.542 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.405 -3.670 14.844 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.715 -7.567 15.483 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.128 -7.940 15.823 1.00 0.00 C ATOM 1695 C VAL A 109 -2.264 -8.219 17.349 1.00 0.00 C ATOM 1696 O VAL A 109 -1.518 -9.037 17.903 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.686 -9.099 14.939 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -1.969 -10.442 15.086 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.198 -9.325 15.098 1.00 0.00 C ATOM 0 H VAL A 109 -0.024 -7.942 16.133 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.760 -7.084 15.585 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.480 -8.729 13.935 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.435 -11.177 14.429 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.920 -10.326 14.814 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.041 -10.782 16.119 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.513 -10.145 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.422 -9.572 16.136 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.733 -8.418 14.818 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.263 -7.603 17.993 1.00 0.00 N ATOM 1710 CA ASP A 110 -3.599 -7.880 19.418 1.00 0.00 C ATOM 1711 C ASP A 110 -4.888 -8.765 19.582 1.00 0.00 C ATOM 1712 O ASP A 110 -5.811 -8.428 20.328 1.00 0.00 O ATOM 1713 CB ASP A 110 -3.674 -6.512 20.139 1.00 0.00 C ATOM 1714 CG ASP A 110 -2.365 -5.993 20.727 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -1.263 -6.448 20.358 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.421 -5.033 21.527 1.00 0.00 O ATOM 0 H ASP A 110 -3.863 -6.903 17.557 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.825 -8.490 19.883 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.051 -5.772 19.433 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.406 -6.587 20.943 1.00 0.00 H new ATOM 1721 N GLY A 111 -4.928 -9.933 18.909 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.102 -10.841 18.947 1.00 0.00 C ATOM 1723 C GLY A 111 -7.288 -10.399 18.073 1.00 0.00 C ATOM 1724 O GLY A 111 -8.270 -9.860 18.583 1.00 0.00 O ATOM 0 H GLY A 111 -4.161 -10.274 18.330 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.786 -11.835 18.630 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.442 -10.929 19.979 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.155 -10.602 16.758 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.049 -9.999 15.721 1.00 0.00 C ATOM 1730 C ASP A 112 -8.371 -8.461 15.836 1.00 0.00 C ATOM 1731 O ASP A 112 -9.508 -8.000 15.736 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.247 -10.925 15.419 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.135 -11.607 14.059 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -8.245 -12.473 13.879 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.888 -11.245 13.131 1.00 0.00 O ATOM 0 H ASP A 112 -6.422 -11.192 16.363 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.442 -9.957 14.816 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.319 -11.685 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.168 -10.344 15.455 1.00 0.00 H new ATOM 1740 N THR A 113 -7.300 -7.683 15.988 1.00 0.00 N ATOM 1741 CA THR A 113 -7.292 -6.208 15.909 1.00 0.00 C ATOM 1742 C THR A 113 -5.884 -5.831 15.373 1.00 0.00 C ATOM 1743 O THR A 113 -4.921 -5.707 16.137 1.00 0.00 O ATOM 1744 CB THR A 113 -7.765 -5.526 17.204 1.00 0.00 C ATOM 1745 OG1 THR A 113 -7.910 -4.129 16.974 1.00 0.00 O ATOM 1746 CG2 THR A 113 -6.971 -5.719 18.483 1.00 0.00 C ATOM 0 H THR A 113 -6.375 -8.069 16.177 1.00 0.00 H new ATOM 0 HA THR A 113 -8.038 -5.816 15.218 1.00 0.00 H new ATOM 0 HB THR A 113 -8.697 -6.052 17.410 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.198 -3.645 17.442 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.448 -5.168 19.294 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.939 -6.779 18.735 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.956 -5.349 18.340 1.00 0.00 H new ATOM 1754 N MET A 114 -5.751 -5.778 14.031 1.00 0.00 N ATOM 1755 CA MET A 114 -4.429 -5.758 13.350 1.00 0.00 C ATOM 1756 C MET A 114 -3.757 -4.360 13.453 1.00 0.00 C ATOM 1757 O MET A 114 -3.958 -3.491 12.602 1.00 0.00 O ATOM 1758 CB MET A 114 -4.490 -6.243 11.877 1.00 0.00 C ATOM 1759 CG MET A 114 -4.938 -7.689 11.660 1.00 0.00 C ATOM 1760 SD MET A 114 -6.705 -7.845 11.958 1.00 0.00 S ATOM 1761 CE MET A 114 -6.834 -9.631 11.946 1.00 0.00 C ATOM 0 H MET A 114 -6.544 -5.748 13.391 1.00 0.00 H new ATOM 0 HA MET A 114 -3.807 -6.477 13.883 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.168 -5.589 11.329 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.501 -6.121 11.435 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.705 -8.000 10.642 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.389 -8.351 12.329 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.860 -9.923 12.170 1.00 0.00 H new ATOM 0 HE2 MET A 114 -6.555 -10.009 10.963 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.165 -10.049 12.698 1.00 0.00 H new ATOM 1771 N LYS A 115 -2.995 -4.155 14.537 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.494 -2.816 14.916 1.00 0.00 C ATOM 1773 C LYS A 115 -1.216 -2.430 14.137 1.00 0.00 C ATOM 1774 O LYS A 115 -0.100 -2.811 14.484 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.478 -2.691 16.453 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.337 -3.343 17.226 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.454 -3.103 18.735 1.00 0.00 C ATOM 1778 CE LYS A 115 -0.167 -3.551 19.451 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.379 -3.505 20.920 1.00 0.00 N ATOM 0 H LYS A 115 -2.709 -4.900 15.172 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.176 -2.030 14.592 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.480 -1.629 16.699 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.413 -3.107 16.829 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.332 -4.415 17.029 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.386 -2.949 16.869 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.636 -2.046 18.928 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.308 -3.652 19.132 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.101 -4.561 19.143 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.663 -2.902 19.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.271 -4.170 21.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.196 -2.542 21.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.361 -3.770 21.138 1.00 0.00 H new ATOM 1793 N THR A 116 -1.385 -1.686 13.037 1.00 0.00 N ATOM 1794 CA THR A 116 -0.237 -1.191 12.225 1.00 0.00 C ATOM 1795 C THR A 116 0.186 0.210 12.710 1.00 0.00 C ATOM 1796 O THR A 116 -0.301 1.245 12.249 1.00 0.00 O ATOM 1797 CB THR A 116 -0.406 -1.383 10.702 1.00 0.00 C ATOM 1798 OG1 THR A 116 0.671 -0.751 10.016 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.664 -0.880 10.031 1.00 0.00 C ATOM 0 H THR A 116 -2.299 -1.407 12.679 1.00 0.00 H new ATOM 0 HA THR A 116 0.624 -1.835 12.406 1.00 0.00 H new ATOM 0 HB THR A 116 -0.446 -2.470 10.629 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.562 -0.876 9.050 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.618 -1.096 8.964 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.532 -1.377 10.465 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.750 0.196 10.180 1.00 0.00 H new ATOM 1807 N THR A 117 1.116 0.191 13.665 1.00 0.00 N ATOM 1808 CA THR A 117 1.481 1.355 14.495 1.00 0.00 C ATOM 1809 C THR A 117 2.379 2.332 13.704 1.00 0.00 C ATOM 1810 O THR A 117 3.596 2.142 13.610 1.00 0.00 O ATOM 1811 CB THR A 117 2.135 0.761 15.787 1.00 0.00 C ATOM 1812 OG1 THR A 117 1.268 -0.172 16.443 1.00 0.00 O ATOM 1813 CG2 THR A 117 2.502 1.818 16.817 1.00 0.00 C ATOM 0 H THR A 117 1.651 -0.647 13.893 1.00 0.00 H new ATOM 0 HA THR A 117 0.624 1.966 14.779 1.00 0.00 H new ATOM 0 HB THR A 117 3.040 0.271 15.428 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.805 -0.841 16.917 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.950 1.338 17.687 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.215 2.518 16.381 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.604 2.356 17.122 1.00 0.00 H new ATOM 1821 N VAL A 118 1.767 3.364 13.086 1.00 0.00 N ATOM 1822 CA VAL A 118 2.491 4.240 12.128 1.00 0.00 C ATOM 1823 C VAL A 118 3.194 5.403 12.852 1.00 0.00 C ATOM 1824 O VAL A 118 2.545 6.361 13.270 1.00 0.00 O ATOM 1825 CB VAL A 118 1.612 4.591 10.894 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.268 5.276 11.132 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.356 5.462 9.853 1.00 0.00 C ATOM 0 H VAL A 118 0.788 3.613 13.227 1.00 0.00 H new ATOM 0 HA VAL A 118 3.321 3.694 11.680 1.00 0.00 H new ATOM 0 HB VAL A 118 1.399 3.583 10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.224 5.454 10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.362 4.637 11.751 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.429 6.227 11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.692 5.674 9.015 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.666 6.398 10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.235 4.927 9.493 1.00 0.00 H new ATOM 1837 N THR A 119 4.519 5.320 13.007 1.00 0.00 N ATOM 1838 CA THR A 119 5.342 6.425 13.578 1.00 0.00 C ATOM 1839 C THR A 119 6.247 7.092 12.506 1.00 0.00 C ATOM 1840 O THR A 119 6.642 6.468 11.517 1.00 0.00 O ATOM 1841 CB THR A 119 6.145 5.908 14.803 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.919 6.964 15.373 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.064 4.719 14.544 1.00 0.00 C ATOM 0 H THR A 119 5.062 4.497 12.746 1.00 0.00 H new ATOM 0 HA THR A 119 4.673 7.212 13.925 1.00 0.00 H new ATOM 0 HB THR A 119 5.376 5.550 15.488 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.646 7.104 16.304 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.573 4.444 15.468 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.474 3.874 14.190 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.803 4.988 13.789 1.00 0.00 H new ATOM 1851 N VAL A 120 6.562 8.382 12.714 1.00 0.00 N ATOM 1852 CA VAL A 120 7.398 9.183 11.759 1.00 0.00 C ATOM 1853 C VAL A 120 8.293 10.127 12.616 1.00 0.00 C ATOM 1854 O VAL A 120 7.955 11.290 12.859 1.00 0.00 O ATOM 1855 CB VAL A 120 6.549 9.969 10.702 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.441 10.449 9.545 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.378 9.135 10.164 1.00 0.00 C ATOM 0 H VAL A 120 6.256 8.907 13.533 1.00 0.00 H new ATOM 0 HA VAL A 120 8.012 8.511 11.159 1.00 0.00 H new ATOM 0 HB VAL A 120 6.124 10.836 11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.835 10.993 8.820 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.219 11.106 9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.902 9.589 9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.819 9.721 9.435 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.762 8.233 9.687 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.720 8.857 10.988 1.00 0.00 H new ATOM 1867 N GLY A 121 9.374 9.573 13.176 1.00 0.00 N ATOM 1868 CA GLY A 121 10.107 10.184 14.306 1.00 0.00 C ATOM 1869 C GLY A 121 9.420 10.157 15.692 1.00 0.00 C ATOM 1870 O GLY A 121 10.027 9.766 16.688 1.00 0.00 O ATOM 0 H GLY A 121 9.771 8.687 12.863 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.069 9.680 14.396 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.314 11.224 14.052 1.00 0.00 H new ATOM 1874 N ASP A 122 8.189 10.678 15.726 1.00 0.00 N ATOM 1875 CA ASP A 122 7.603 11.325 16.930 1.00 0.00 C ATOM 1876 C ASP A 122 6.035 11.429 16.940 1.00 0.00 C ATOM 1877 O ASP A 122 5.472 12.416 17.421 1.00 0.00 O ATOM 1878 CB ASP A 122 8.300 12.699 17.186 1.00 0.00 C ATOM 1879 CG ASP A 122 8.332 13.675 16.006 1.00 0.00 C ATOM 1880 OD1 ASP A 122 7.267 14.122 15.523 1.00 0.00 O ATOM 1881 OD2 ASP A 122 9.428 13.928 15.463 1.00 0.00 O ATOM 0 H ASP A 122 7.560 10.669 14.923 1.00 0.00 H new ATOM 0 HA ASP A 122 7.809 10.657 17.766 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.797 13.188 18.020 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.326 12.509 17.500 1.00 0.00 H new ATOM 1886 N VAL A 123 5.324 10.394 16.461 1.00 0.00 N ATOM 1887 CA VAL A 123 3.835 10.435 16.333 1.00 0.00 C ATOM 1888 C VAL A 123 3.196 9.124 16.884 1.00 0.00 C ATOM 1889 O VAL A 123 2.427 9.188 17.844 1.00 0.00 O ATOM 1890 CB VAL A 123 3.366 10.803 14.882 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.822 10.903 14.798 1.00 0.00 C ATOM 1892 CG2 VAL A 123 3.898 12.175 14.407 1.00 0.00 C ATOM 0 H VAL A 123 5.743 9.516 16.154 1.00 0.00 H new ATOM 0 HA VAL A 123 3.466 11.249 16.957 1.00 0.00 H new ATOM 0 HB VAL A 123 3.760 10.004 14.254 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.529 11.159 13.780 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.380 9.945 15.073 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.470 11.675 15.482 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.540 12.374 13.397 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.541 12.956 15.079 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.988 12.164 14.410 1.00 0.00 H new ATOM 1902 N THR A 124 3.490 7.971 16.257 1.00 0.00 N ATOM 1903 CA THR A 124 3.015 6.628 16.707 1.00 0.00 C ATOM 1904 C THR A 124 1.467 6.471 16.685 1.00 0.00 C ATOM 1905 O THR A 124 0.814 6.476 17.733 1.00 0.00 O ATOM 1906 CB THR A 124 3.712 6.227 18.042 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.130 6.363 17.949 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.486 4.797 18.500 1.00 0.00 C ATOM 0 H THR A 124 4.067 7.933 15.417 1.00 0.00 H new ATOM 0 HA THR A 124 3.328 5.890 15.968 1.00 0.00 H new ATOM 0 HB THR A 124 3.253 6.908 18.759 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.540 6.106 18.801 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.016 4.627 19.437 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.420 4.627 18.650 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.860 4.109 17.742 1.00 0.00 H new ATOM 1916 N ALA A 125 0.876 6.326 15.484 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.592 6.243 15.339 1.00 0.00 C ATOM 1918 C ALA A 125 -1.040 4.774 15.216 1.00 0.00 C ATOM 1919 O ALA A 125 -0.836 4.120 14.187 1.00 0.00 O ATOM 1920 CB ALA A 125 -1.056 7.094 14.154 1.00 0.00 C ATOM 0 H ALA A 125 1.388 6.264 14.604 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.065 6.647 16.234 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.140 7.024 14.058 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.773 8.133 14.319 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.587 6.731 13.240 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.640 4.256 16.294 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.955 2.806 16.407 1.00 0.00 C ATOM 1928 C ILE A 126 -3.190 2.422 15.569 1.00 0.00 C ATOM 1929 O ILE A 126 -4.338 2.592 15.990 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.898 2.388 17.903 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.606 0.866 18.066 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.069 2.802 18.798 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.453 0.636 19.046 1.00 0.00 C ATOM 0 H ILE A 126 -1.921 4.808 17.104 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.196 2.180 15.937 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.063 2.982 18.274 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.500 0.356 18.423 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.358 0.433 17.097 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.896 2.444 19.813 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.154 3.889 18.806 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.992 2.368 18.413 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.267 -0.433 19.144 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.445 1.128 18.673 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.715 1.050 20.020 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.940 1.967 14.323 1.00 0.00 N ATOM 1946 CA ARG A 127 -4.028 1.724 13.350 1.00 0.00 C ATOM 1947 C ARG A 127 -4.623 0.301 13.535 1.00 0.00 C ATOM 1948 O ARG A 127 -4.113 -0.678 12.986 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.544 1.855 11.893 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.267 3.271 11.390 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.436 3.291 10.099 1.00 0.00 C ATOM 1952 NE ARG A 127 -3.107 2.660 8.933 1.00 0.00 N ATOM 1953 CZ ARG A 127 -2.529 2.435 7.756 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -1.317 2.834 7.456 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -3.192 1.782 6.848 1.00 0.00 N ATOM 0 H ARG A 127 -2.006 1.762 13.969 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.786 2.483 13.542 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.631 1.270 11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.293 1.403 11.243 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.214 3.781 11.215 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.741 3.830 12.164 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.196 4.325 9.850 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.491 2.780 10.281 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.081 2.379 9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.764 3.347 8.143 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.927 2.632 6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -4.137 1.453 7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.767 1.599 5.939 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.713 0.223 14.285 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.434 -1.044 14.533 1.00 0.00 C ATOM 1971 C ASN A 128 -7.404 -1.389 13.363 1.00 0.00 C ATOM 1972 O ASN A 128 -7.908 -0.514 12.657 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.160 -0.905 15.890 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.287 -1.272 17.086 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -5.974 -2.443 17.293 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -5.873 -0.346 17.916 1.00 0.00 N ATOM 0 H ASN A 128 -6.133 1.031 14.745 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.737 -1.881 14.579 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.507 0.122 16.004 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.045 -1.541 15.887 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.300 -0.601 18.720 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.124 0.630 17.758 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.628 -2.687 13.155 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.206 -3.222 11.891 1.00 0.00 C ATOM 1985 C TYR A 129 -8.905 -4.603 12.135 1.00 0.00 C ATOM 1986 O TYR A 129 -8.423 -5.414 12.927 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.043 -3.445 10.886 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.719 -2.292 9.946 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -7.583 -2.032 8.887 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -5.514 -1.577 10.025 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -7.261 -1.092 7.913 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -5.183 -0.639 9.043 1.00 0.00 C ATOM 1993 CZ TYR A 129 -6.055 -0.407 7.980 1.00 0.00 C ATOM 1994 OH TYR A 129 -5.706 0.415 6.954 1.00 0.00 O ATOM 0 H TYR A 129 -7.419 -3.407 13.847 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.942 -2.513 11.510 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.144 -3.683 11.454 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.279 -4.320 10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.518 -2.568 8.820 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.839 -1.753 10.849 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -7.949 -0.895 7.104 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.253 -0.094 9.108 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.469 0.526 6.349 1.00 0.00 H new ATOM 2004 N LYS A 130 -10.001 -4.898 11.422 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.802 -6.143 11.679 1.00 0.00 C ATOM 2006 C LYS A 130 -10.924 -7.017 10.395 1.00 0.00 C ATOM 2007 O LYS A 130 -11.350 -6.505 9.354 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.206 -5.680 12.161 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.943 -6.620 13.124 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.284 -6.896 14.484 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.652 -5.721 15.256 1.00 0.00 C ATOM 2012 NZ LYS A 130 -12.649 -4.686 15.650 1.00 0.00 N ATOM 0 H LYS A 130 -10.364 -4.313 10.670 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.311 -6.762 12.430 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.097 -4.710 12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.835 -5.528 11.284 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.934 -6.205 13.308 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.086 -7.575 12.619 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.037 -7.348 15.130 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.507 -7.644 14.328 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.159 -6.103 16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.881 -5.260 14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.236 -3.740 15.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.497 -4.776 15.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.911 -4.818 16.648 1.00 0.00 H new ATOM 2026 N ARG A 131 -10.574 -8.317 10.457 1.00 0.00 N ATOM 2027 CA ARG A 131 -10.579 -9.201 9.255 1.00 0.00 C ATOM 2028 C ARG A 131 -12.009 -9.530 8.733 1.00 0.00 C ATOM 2029 O ARG A 131 -12.867 -10.024 9.469 1.00 0.00 O ATOM 2030 CB ARG A 131 -9.805 -10.516 9.562 1.00 0.00 C ATOM 2031 CG ARG A 131 -9.400 -11.303 8.293 1.00 0.00 C ATOM 2032 CD ARG A 131 -8.906 -12.741 8.518 1.00 0.00 C ATOM 2033 NE ARG A 131 -7.601 -12.826 9.229 1.00 0.00 N ATOM 2034 CZ ARG A 131 -7.449 -12.995 10.540 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -8.452 -13.192 11.351 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.257 -12.945 11.057 1.00 0.00 N ATOM 0 H ARG A 131 -10.285 -8.784 11.317 1.00 0.00 H new ATOM 0 HA ARG A 131 -10.081 -8.648 8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.908 -10.276 10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.424 -11.154 10.194 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.258 -11.336 7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.615 -10.747 7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -9.656 -13.287 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -8.816 -13.239 7.553 1.00 0.00 H new ATOM 0 HE ARG A 131 -6.754 -12.748 8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -9.404 -13.222 10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -8.284 -13.316 12.349 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.448 -12.777 10.459 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -6.131 -13.073 12.061 1.00 0.00 H new ATOM 2050 N LEU A 132 -12.210 -9.278 7.439 1.00 0.00 N ATOM 2051 CA LEU A 132 -13.494 -9.527 6.755 1.00 0.00 C ATOM 2052 C LEU A 132 -13.315 -10.617 5.647 1.00 0.00 C ATOM 2053 O LEU A 132 -12.333 -10.611 4.895 1.00 0.00 O ATOM 2054 CB LEU A 132 -14.012 -8.227 6.097 1.00 0.00 C ATOM 2055 CG LEU A 132 -14.186 -6.983 6.991 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.793 -5.865 6.127 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -15.036 -7.193 8.242 1.00 0.00 C ATOM 0 H LEU A 132 -11.489 -8.894 6.828 1.00 0.00 H new ATOM 0 HA LEU A 132 -14.213 -9.873 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -13.327 -7.965 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.976 -8.446 5.638 1.00 0.00 H new ATOM 0 HG LEU A 132 -13.197 -6.727 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.928 -4.969 6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.123 -5.643 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.758 -6.189 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.097 -6.260 8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.038 -7.508 7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.580 -7.961 8.867 1.00 0.00 H new