USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 941 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 97 THR OG1 : rot 86:sc= -2.98! USER MOD Set 1.2: A 101 TYR OH : rot 50:sc= 0.028 USER MOD Set 1.3: A 108 ASN : amide:sc= -5.53! C(o=-8.5!,f=-16!) USER MOD Set 2.1: A 33 SER OG : rot 151:sc= -3.51! USER MOD Set 2.2: A 36 GLN : amide:sc= -8.13! C(o=-16!,f=-27!) USER MOD Set 2.3: A 81 GLN : amide:sc= -4.1! C(o=-16!,f=-19!) USER MOD Set 3.1: A 12 LYS NZ :NH3+ 174:sc= -1.3 (180deg=0) USER MOD Set 3.2: A 54 MET CE :methyl 162:sc= -6.43! (180deg=-4.56!) USER MOD Set 4.1: A 28 ASN : amide:sc= -3.68! C(o=-3.1!,f=-10!) USER MOD Set 4.2: A 29 THR OG1 : rot 67:sc= 0.549 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 153:sc= -0.151 (180deg=-1.04) USER MOD Single : A 4 GLN : amide:sc= -0.597 X(o=-0.6,f=-1.1) USER MOD Single : A 6 ASN : amide:sc= -0.0865 K(o=-0.087,f=-0.92) USER MOD Single : A 7 THR OG1 : rot 175:sc= -9.91! USER MOD Single : A 10 SER OG : rot -160:sc= -2.59! USER MOD Single : A 11 SER OG : rot -140:sc= -4.61! USER MOD Single : A 14 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3.4!) USER MOD Single : A 20 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.28) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 84:sc= 0.0318 USER MOD Single : A 27 SER OG : rot 76:sc= 1.12 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 37 MET CE :methyl -146:sc= -2.17! (180deg=-5.53!) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 40 MET CE :methyl -158:sc= -10.4! (180deg=-10.8!) USER MOD Single : A 41 SER OG : rot -89:sc= 1.06 USER MOD Single : A 45 ASN : amide:sc= -2.64 K(o=-2.6,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot -179:sc= 0.228 USER MOD Single : A 48 MET CE :methyl -120:sc= -0.0635 (180deg=-0.475) USER MOD Single : A 51 MET CE :methyl -125:sc= -1.22! (180deg=-2.65!) USER MOD Single : A 53 ASN : amide:sc= -0.759 K(o=-0.76,f=-2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0223 USER MOD Single : A 62 LYS NZ :NH3+ 144:sc= -0.417 (180deg=-1.97!) USER MOD Single : A 64 GLN : amide:sc= -0.904 K(o=-0.9,f=-2.6!) USER MOD Single : A 68 MET CE :methyl -146:sc= 0 (180deg=-0.012) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 150:sc= -0.691 USER MOD Single : A 76 GLN : amide:sc= -0.648 K(o=-0.65,f=-0.011) USER MOD Single : A 80 SER OG : rot -12:sc= -0.732! USER MOD Single : A 88 THR OG1 : rot 173:sc= -2! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 98 SER OG : rot -37:sc= 0.224 USER MOD Single : A 102 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.49) USER MOD Single : A 103 THR OG1 : rot -81:sc= 0.644 USER MOD Single : A 104 THR OG1 : rot -45:sc= -3.87! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -151:sc= -0.261 (180deg=-1.4!) USER MOD Single : A 124 GLN : amide:sc=-0.00563 K(o=-0.0056,f=-1.7!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.6) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.698 2.548 -15.535 1.00 0.00 N ATOM 2 CA GLY A 1 -9.908 3.108 -14.870 1.00 0.00 C ATOM 3 C GLY A 1 -10.082 4.573 -15.279 1.00 0.00 C ATOM 4 O GLY A 1 -9.498 5.463 -14.695 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.579 1.553 -15.258 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.810 2.609 -16.567 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.860 3.091 -15.245 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.790 2.533 -15.152 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.810 3.031 -13.787 1.00 0.00 H new ATOM 10 N MET A 2 -10.882 4.828 -16.278 1.00 0.00 N ATOM 11 CA MET A 2 -11.091 6.234 -16.723 1.00 0.00 C ATOM 12 C MET A 2 -11.666 7.055 -15.566 1.00 0.00 C ATOM 13 O MET A 2 -11.357 8.219 -15.404 1.00 0.00 O ATOM 14 CB MET A 2 -12.070 6.257 -17.898 1.00 0.00 C ATOM 15 CG MET A 2 -11.447 5.535 -19.094 1.00 0.00 C ATOM 16 SD MET A 2 -12.521 5.723 -20.540 1.00 0.00 S ATOM 17 CE MET A 2 -12.176 7.473 -20.851 1.00 0.00 C ATOM 0 H MET A 2 -11.399 4.124 -16.805 1.00 0.00 H new ATOM 0 HA MET A 2 -10.138 6.661 -17.035 1.00 0.00 H new ATOM 0 HB2 MET A 2 -13.006 5.775 -17.615 1.00 0.00 H new ATOM 0 HB3 MET A 2 -12.310 7.286 -18.165 1.00 0.00 H new ATOM 0 HG2 MET A 2 -10.459 5.945 -19.306 1.00 0.00 H new ATOM 0 HG3 MET A 2 -11.311 4.478 -18.864 1.00 0.00 H new ATOM 0 HE1 MET A 2 -12.321 7.690 -21.909 1.00 0.00 H new ATOM 0 HE2 MET A 2 -12.853 8.088 -20.258 1.00 0.00 H new ATOM 0 HE3 MET A 2 -11.146 7.696 -20.573 1.00 0.00 H new ATOM 27 N GLY A 3 -12.500 6.458 -14.759 1.00 0.00 N ATOM 28 CA GLY A 3 -13.093 7.205 -13.614 1.00 0.00 C ATOM 29 C GLY A 3 -12.161 7.109 -12.405 1.00 0.00 C ATOM 30 O GLY A 3 -11.083 6.554 -12.483 1.00 0.00 O ATOM 0 H GLY A 3 -12.796 5.486 -14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -13.245 8.249 -13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -14.072 6.794 -13.366 1.00 0.00 H new ATOM 34 N GLN A 4 -12.567 7.645 -11.287 1.00 0.00 N ATOM 35 CA GLN A 4 -11.703 7.583 -10.074 1.00 0.00 C ATOM 36 C GLN A 4 -12.568 7.295 -8.845 1.00 0.00 C ATOM 37 O GLN A 4 -13.766 7.500 -8.855 1.00 0.00 O ATOM 38 CB GLN A 4 -10.986 8.922 -9.890 1.00 0.00 C ATOM 39 CG GLN A 4 -12.005 10.001 -9.518 1.00 0.00 C ATOM 40 CD GLN A 4 -11.346 11.378 -9.610 1.00 0.00 C ATOM 41 OE1 GLN A 4 -10.595 11.645 -10.529 1.00 0.00 O ATOM 42 NE2 GLN A 4 -11.596 12.270 -8.691 1.00 0.00 N ATOM 0 H GLN A 4 -13.459 8.123 -11.161 1.00 0.00 H new ATOM 0 HA GLN A 4 -10.966 6.789 -10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -10.230 8.837 -9.110 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -10.467 9.198 -10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -12.864 9.952 -10.187 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.378 9.831 -8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -12.226 12.046 -7.921 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -11.162 13.191 -8.743 1.00 0.00 H new ATOM 51 N ALA A 5 -11.972 6.821 -7.786 1.00 0.00 N ATOM 52 CA ALA A 5 -12.761 6.520 -6.558 1.00 0.00 C ATOM 53 C ALA A 5 -13.310 7.821 -5.971 1.00 0.00 C ATOM 54 O ALA A 5 -12.669 8.852 -6.011 1.00 0.00 O ATOM 55 CB ALA A 5 -11.859 5.836 -5.528 1.00 0.00 C ATOM 0 H ALA A 5 -10.973 6.629 -7.718 1.00 0.00 H new ATOM 0 HA ALA A 5 -13.590 5.859 -6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.435 5.615 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -11.468 4.908 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.030 6.497 -5.274 1.00 0.00 H new ATOM 61 N ASN A 6 -14.496 7.782 -5.424 1.00 0.00 N ATOM 62 CA ASN A 6 -15.086 9.017 -4.834 1.00 0.00 C ATOM 63 C ASN A 6 -14.213 9.496 -3.672 1.00 0.00 C ATOM 64 O ASN A 6 -14.326 10.618 -3.218 1.00 0.00 O ATOM 65 CB ASN A 6 -16.496 8.713 -4.322 1.00 0.00 C ATOM 66 CG ASN A 6 -17.325 8.092 -5.447 1.00 0.00 C ATOM 67 OD1 ASN A 6 -17.091 8.361 -6.609 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.291 7.266 -5.149 1.00 0.00 N ATOM 0 H ASN A 6 -15.081 6.949 -5.361 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.135 9.796 -5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.447 8.031 -3.473 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.971 9.628 -3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.850 6.846 -5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.487 7.041 -4.174 1.00 0.00 H new ATOM 75 N THR A 7 -13.341 8.655 -3.188 1.00 0.00 N ATOM 76 CA THR A 7 -12.459 9.058 -2.059 1.00 0.00 C ATOM 77 C THR A 7 -11.154 8.260 -2.138 1.00 0.00 C ATOM 78 O THR A 7 -11.126 7.159 -2.651 1.00 0.00 O ATOM 79 CB THR A 7 -13.169 8.774 -0.731 1.00 0.00 C ATOM 80 OG1 THR A 7 -12.276 9.009 0.344 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.637 7.320 -0.697 1.00 0.00 C ATOM 0 H THR A 7 -13.202 7.703 -3.528 1.00 0.00 H new ATOM 0 HA THR A 7 -12.237 10.123 -2.121 1.00 0.00 H new ATOM 0 HB THR A 7 -14.032 9.433 -0.637 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.751 8.898 1.194 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.141 7.122 0.249 1.00 0.00 H new ATOM 0 HG22 THR A 7 -14.328 7.141 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 7 -12.776 6.658 -0.795 1.00 0.00 H new ATOM 89 N PRO A 8 -10.050 8.834 -1.638 1.00 0.00 N ATOM 90 CA PRO A 8 -8.734 8.180 -1.670 1.00 0.00 C ATOM 91 C PRO A 8 -8.678 6.905 -0.822 1.00 0.00 C ATOM 92 O PRO A 8 -8.017 5.950 -1.177 1.00 0.00 O ATOM 93 CB PRO A 8 -7.795 9.243 -1.096 1.00 0.00 C ATOM 94 CG PRO A 8 -8.678 10.108 -0.267 1.00 0.00 C ATOM 95 CD PRO A 8 -9.988 10.160 -0.996 1.00 0.00 C ATOM 0 HA PRO A 8 -8.474 7.854 -2.677 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.004 8.792 -0.497 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.309 9.814 -1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.802 9.696 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.254 11.105 -0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.825 10.321 -0.316 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.013 10.967 -1.728 1.00 0.00 H new ATOM 103 N TRP A 9 -9.358 6.867 0.292 1.00 0.00 N ATOM 104 CA TRP A 9 -9.315 5.635 1.128 1.00 0.00 C ATOM 105 C TRP A 9 -10.298 4.603 0.574 1.00 0.00 C ATOM 106 O TRP A 9 -10.395 3.498 1.068 1.00 0.00 O ATOM 107 CB TRP A 9 -9.675 5.961 2.580 1.00 0.00 C ATOM 108 CG TRP A 9 -11.035 6.575 2.647 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.188 5.890 2.815 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.402 7.980 2.560 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.243 6.786 2.829 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.808 8.088 2.675 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.658 9.159 2.390 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.451 9.325 2.624 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.301 10.405 2.339 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.695 10.488 2.455 1.00 0.00 C ATOM 0 H TRP A 9 -9.934 7.626 0.655 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.304 5.228 1.100 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.648 5.053 3.182 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.938 6.645 3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.272 4.819 2.921 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.221 6.518 2.939 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.583 9.106 2.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.526 9.383 2.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.718 11.305 2.210 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.185 11.450 2.414 1.00 0.00 H new ATOM 127 N SER A 10 -11.021 4.945 -0.459 1.00 0.00 N ATOM 128 CA SER A 10 -11.981 3.971 -1.047 1.00 0.00 C ATOM 129 C SER A 10 -11.220 3.044 -1.993 1.00 0.00 C ATOM 130 O SER A 10 -11.586 1.904 -2.196 1.00 0.00 O ATOM 131 CB SER A 10 -13.064 4.714 -1.829 1.00 0.00 C ATOM 132 OG SER A 10 -14.227 4.842 -1.026 1.00 0.00 O ATOM 0 H SER A 10 -10.987 5.855 -0.919 1.00 0.00 H new ATOM 0 HA SER A 10 -12.451 3.394 -0.251 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.703 5.699 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.300 4.174 -2.746 1.00 0.00 H new ATOM 0 HG SER A 10 -15.002 5.018 -1.599 1.00 0.00 H new ATOM 138 N SER A 11 -10.156 3.531 -2.570 1.00 0.00 N ATOM 139 CA SER A 11 -9.357 2.690 -3.501 1.00 0.00 C ATOM 140 C SER A 11 -7.939 2.537 -2.948 1.00 0.00 C ATOM 141 O SER A 11 -7.440 3.398 -2.251 1.00 0.00 O ATOM 142 CB SER A 11 -9.300 3.362 -4.874 1.00 0.00 C ATOM 143 OG SER A 11 -10.607 3.423 -5.424 1.00 0.00 O ATOM 0 H SER A 11 -9.805 4.479 -2.435 1.00 0.00 H new ATOM 0 HA SER A 11 -9.820 1.708 -3.599 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.885 4.366 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.640 2.803 -5.538 1.00 0.00 H new ATOM 0 HG SER A 11 -10.568 3.228 -6.384 1.00 0.00 H new ATOM 149 N LYS A 12 -7.289 1.450 -3.249 1.00 0.00 N ATOM 150 CA LYS A 12 -5.906 1.247 -2.738 1.00 0.00 C ATOM 151 C LYS A 12 -4.947 2.199 -3.454 1.00 0.00 C ATOM 152 O LYS A 12 -4.006 2.700 -2.872 1.00 0.00 O ATOM 153 CB LYS A 12 -5.473 -0.193 -3.005 1.00 0.00 C ATOM 154 CG LYS A 12 -5.748 -1.051 -1.769 1.00 0.00 C ATOM 155 CD LYS A 12 -5.403 -2.510 -2.076 1.00 0.00 C ATOM 156 CE LYS A 12 -4.030 -2.582 -2.748 1.00 0.00 C ATOM 157 NZ LYS A 12 -3.721 -3.998 -3.092 1.00 0.00 N ATOM 0 H LYS A 12 -7.655 0.693 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.886 1.447 -1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.013 -0.592 -3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.412 -0.224 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.155 -0.695 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.796 -0.967 -1.480 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.400 -3.095 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.161 -2.944 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.021 -1.967 -3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.265 -2.183 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.837 -4.038 -3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.613 -4.552 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.497 -4.395 -3.660 1.00 0.00 H new ATOM 171 N ALA A 13 -5.175 2.444 -4.714 1.00 0.00 N ATOM 172 CA ALA A 13 -4.270 3.354 -5.472 1.00 0.00 C ATOM 173 C ALA A 13 -4.400 4.783 -4.938 1.00 0.00 C ATOM 174 O ALA A 13 -3.418 5.441 -4.655 1.00 0.00 O ATOM 175 CB ALA A 13 -4.648 3.330 -6.953 1.00 0.00 C ATOM 0 H ALA A 13 -5.949 2.054 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.241 3.017 -5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.987 3.995 -7.508 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.548 2.315 -7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.679 3.663 -7.071 1.00 0.00 H new ATOM 181 N ASN A 14 -5.603 5.271 -4.805 1.00 0.00 N ATOM 182 CA ASN A 14 -5.794 6.659 -4.297 1.00 0.00 C ATOM 183 C ASN A 14 -5.456 6.717 -2.805 1.00 0.00 C ATOM 184 O ASN A 14 -5.044 7.739 -2.292 1.00 0.00 O ATOM 185 CB ASN A 14 -7.252 7.082 -4.506 1.00 0.00 C ATOM 186 CG ASN A 14 -7.650 6.832 -5.961 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.831 6.445 -6.770 1.00 0.00 O ATOM 188 ND2 ASN A 14 -8.885 7.040 -6.332 1.00 0.00 N ATOM 0 H ASN A 14 -6.462 4.768 -5.026 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.134 7.335 -4.841 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.904 6.520 -3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.375 8.137 -4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.161 6.877 -7.300 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.574 7.365 -5.653 1.00 0.00 H new ATOM 195 N ALA A 15 -5.641 5.634 -2.103 1.00 0.00 N ATOM 196 CA ALA A 15 -5.345 5.630 -0.643 1.00 0.00 C ATOM 197 C ALA A 15 -3.843 5.795 -0.402 1.00 0.00 C ATOM 198 O ALA A 15 -3.419 6.614 0.388 1.00 0.00 O ATOM 199 CB ALA A 15 -5.816 4.309 -0.034 1.00 0.00 C ATOM 0 H ALA A 15 -5.985 4.750 -2.478 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.870 6.463 -0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.600 4.304 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.889 4.200 -0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.294 3.481 -0.514 1.00 0.00 H new ATOM 205 N ASP A 16 -3.033 5.016 -1.063 1.00 0.00 N ATOM 206 CA ASP A 16 -1.559 5.123 -0.853 1.00 0.00 C ATOM 207 C ASP A 16 -1.096 6.564 -1.087 1.00 0.00 C ATOM 208 O ASP A 16 -0.453 7.158 -0.244 1.00 0.00 O ATOM 209 CB ASP A 16 -0.825 4.184 -1.815 1.00 0.00 C ATOM 210 CG ASP A 16 -1.275 4.459 -3.251 1.00 0.00 C ATOM 211 OD1 ASP A 16 -0.792 5.420 -3.828 1.00 0.00 O ATOM 212 OD2 ASP A 16 -2.093 3.704 -3.750 1.00 0.00 O ATOM 0 H ASP A 16 -3.326 4.310 -1.739 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.330 4.838 0.174 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.252 4.328 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.030 3.146 -1.552 1.00 0.00 H new ATOM 217 N ALA A 17 -1.415 7.137 -2.215 1.00 0.00 N ATOM 218 CA ALA A 17 -0.983 8.539 -2.474 1.00 0.00 C ATOM 219 C ALA A 17 -1.530 9.437 -1.366 1.00 0.00 C ATOM 220 O ALA A 17 -0.892 10.378 -0.939 1.00 0.00 O ATOM 221 CB ALA A 17 -1.527 9.001 -3.826 1.00 0.00 C ATOM 0 H ALA A 17 -1.952 6.699 -2.963 1.00 0.00 H new ATOM 0 HA ALA A 17 0.105 8.594 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.210 10.027 -4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.143 8.352 -4.613 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.616 8.954 -3.815 1.00 0.00 H new ATOM 227 N PHE A 18 -2.709 9.143 -0.893 1.00 0.00 N ATOM 228 CA PHE A 18 -3.311 9.961 0.193 1.00 0.00 C ATOM 229 C PHE A 18 -2.415 9.894 1.431 1.00 0.00 C ATOM 230 O PHE A 18 -2.251 10.863 2.147 1.00 0.00 O ATOM 231 CB PHE A 18 -4.693 9.398 0.526 1.00 0.00 C ATOM 232 CG PHE A 18 -5.367 10.255 1.569 1.00 0.00 C ATOM 233 CD1 PHE A 18 -6.064 11.407 1.185 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.304 9.893 2.920 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.698 12.196 2.152 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.940 10.680 3.886 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.636 11.831 3.502 1.00 0.00 C ATOM 0 H PHE A 18 -3.284 8.365 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.405 10.999 -0.127 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.305 9.360 -0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.599 8.375 0.891 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -6.112 11.687 0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.764 9.006 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.235 13.086 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.894 10.399 4.928 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.126 12.439 4.248 1.00 0.00 H new ATOM 247 N ILE A 19 -1.835 8.753 1.690 1.00 0.00 N ATOM 248 CA ILE A 19 -0.951 8.618 2.882 1.00 0.00 C ATOM 249 C ILE A 19 0.388 9.308 2.610 1.00 0.00 C ATOM 250 O ILE A 19 0.876 10.076 3.414 1.00 0.00 O ATOM 251 CB ILE A 19 -0.710 7.135 3.172 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.051 6.403 3.243 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.020 6.990 4.510 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.967 7.118 4.238 1.00 0.00 C ATOM 0 H ILE A 19 -1.936 7.908 1.127 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.430 9.085 3.742 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.103 6.704 2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.516 6.376 2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.898 5.369 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.192 5.934 4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.976 7.511 4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.588 7.422 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.924 6.598 4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.501 7.121 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.130 8.145 3.910 1.00 0.00 H new ATOM 266 N ASN A 20 0.989 9.037 1.483 1.00 0.00 N ATOM 267 CA ASN A 20 2.300 9.671 1.162 1.00 0.00 C ATOM 268 C ASN A 20 2.133 11.191 1.075 1.00 0.00 C ATOM 269 O ASN A 20 2.898 11.942 1.644 1.00 0.00 O ATOM 270 CB ASN A 20 2.805 9.139 -0.181 1.00 0.00 C ATOM 271 CG ASN A 20 2.784 7.609 -0.164 1.00 0.00 C ATOM 272 OD1 ASN A 20 3.415 6.990 0.669 1.00 0.00 O ATOM 273 ND2 ASN A 20 2.078 6.970 -1.057 1.00 0.00 N ATOM 0 H ASN A 20 0.628 8.403 0.770 1.00 0.00 H new ATOM 0 HA ASN A 20 3.018 9.431 1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.179 9.513 -0.991 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.817 9.497 -0.369 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.056 5.950 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.548 7.490 -1.756 1.00 0.00 H new ATOM 280 N SER A 21 1.144 11.648 0.358 1.00 0.00 N ATOM 281 CA SER A 21 0.933 13.118 0.226 1.00 0.00 C ATOM 282 C SER A 21 0.676 13.735 1.603 1.00 0.00 C ATOM 283 O SER A 21 1.004 14.878 1.850 1.00 0.00 O ATOM 284 CB SER A 21 -0.273 13.377 -0.678 1.00 0.00 C ATOM 285 OG SER A 21 -0.151 14.660 -1.275 1.00 0.00 O ATOM 0 H SER A 21 0.472 11.067 -0.143 1.00 0.00 H new ATOM 0 HA SER A 21 1.825 13.570 -0.208 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.334 12.610 -1.450 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.194 13.320 -0.098 1.00 0.00 H new ATOM 0 HG SER A 21 -0.923 14.825 -1.856 1.00 0.00 H new ATOM 291 N PHE A 22 0.084 12.994 2.499 1.00 0.00 N ATOM 292 CA PHE A 22 -0.201 13.549 3.853 1.00 0.00 C ATOM 293 C PHE A 22 1.106 13.766 4.621 1.00 0.00 C ATOM 294 O PHE A 22 1.358 14.832 5.146 1.00 0.00 O ATOM 295 CB PHE A 22 -1.085 12.571 4.629 1.00 0.00 C ATOM 296 CG PHE A 22 -1.331 13.111 6.017 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.398 12.877 7.035 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.491 13.847 6.285 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.627 13.380 8.322 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.719 14.349 7.572 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.787 14.116 8.590 1.00 0.00 C ATOM 0 H PHE A 22 -0.214 12.030 2.353 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.714 14.505 3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.032 12.429 4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.603 11.595 4.687 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.497 12.309 6.828 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.210 14.028 5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.092 13.200 9.108 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.614 14.916 7.779 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.963 14.504 9.582 1.00 0.00 H new ATOM 311 N ILE A 23 1.934 12.763 4.702 1.00 0.00 N ATOM 312 CA ILE A 23 3.216 12.915 5.449 1.00 0.00 C ATOM 313 C ILE A 23 4.090 13.975 4.776 1.00 0.00 C ATOM 314 O ILE A 23 4.510 14.932 5.397 1.00 0.00 O ATOM 315 CB ILE A 23 3.959 11.580 5.457 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.055 10.492 6.042 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.222 11.706 6.310 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.741 9.132 5.906 1.00 0.00 C ATOM 0 H ILE A 23 1.780 11.845 4.284 1.00 0.00 H new ATOM 0 HA ILE A 23 2.999 13.224 6.472 1.00 0.00 H new ATOM 0 HB ILE A 23 4.233 11.312 4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.846 10.703 7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.097 10.482 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.753 10.754 6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.867 12.479 5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.947 11.975 7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.098 8.357 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.927 8.922 4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.688 9.146 6.446 1.00 0.00 H new ATOM 330 N SER A 24 4.378 13.809 3.515 1.00 0.00 N ATOM 331 CA SER A 24 5.233 14.804 2.809 1.00 0.00 C ATOM 332 C SER A 24 4.572 16.183 2.859 1.00 0.00 C ATOM 333 O SER A 24 5.236 17.200 2.870 1.00 0.00 O ATOM 334 CB SER A 24 5.410 14.378 1.350 1.00 0.00 C ATOM 335 OG SER A 24 5.890 13.042 1.302 1.00 0.00 O ATOM 0 H SER A 24 4.058 13.027 2.943 1.00 0.00 H new ATOM 0 HA SER A 24 6.206 14.853 3.298 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.461 14.454 0.820 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.110 15.046 0.847 1.00 0.00 H new ATOM 0 HG SER A 24 5.136 12.421 1.375 1.00 0.00 H new ATOM 341 N ALA A 25 3.268 16.227 2.882 1.00 0.00 N ATOM 342 CA ALA A 25 2.568 17.542 2.923 1.00 0.00 C ATOM 343 C ALA A 25 2.608 18.116 4.342 1.00 0.00 C ATOM 344 O ALA A 25 2.877 19.282 4.538 1.00 0.00 O ATOM 345 CB ALA A 25 1.111 17.358 2.496 1.00 0.00 C ATOM 0 H ALA A 25 2.658 15.410 2.874 1.00 0.00 H new ATOM 0 HA ALA A 25 3.069 18.231 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.599 18.320 2.526 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.077 16.960 1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.618 16.663 3.175 1.00 0.00 H new ATOM 351 N ALA A 26 2.331 17.312 5.331 1.00 0.00 N ATOM 352 CA ALA A 26 2.340 17.828 6.731 1.00 0.00 C ATOM 353 C ALA A 26 3.773 18.131 7.173 1.00 0.00 C ATOM 354 O ALA A 26 4.012 19.020 7.965 1.00 0.00 O ATOM 355 CB ALA A 26 1.732 16.779 7.663 1.00 0.00 C ATOM 0 H ALA A 26 2.099 16.324 5.232 1.00 0.00 H new ATOM 0 HA ALA A 26 1.753 18.746 6.775 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.738 17.154 8.686 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.706 16.572 7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.318 15.862 7.610 1.00 0.00 H new ATOM 361 N SER A 27 4.726 17.394 6.678 1.00 0.00 N ATOM 362 CA SER A 27 6.140 17.633 7.082 1.00 0.00 C ATOM 363 C SER A 27 6.568 19.055 6.702 1.00 0.00 C ATOM 364 O SER A 27 7.396 19.656 7.357 1.00 0.00 O ATOM 365 CB SER A 27 7.047 16.625 6.374 1.00 0.00 C ATOM 366 OG SER A 27 6.646 15.306 6.720 1.00 0.00 O ATOM 0 H SER A 27 4.588 16.635 6.010 1.00 0.00 H new ATOM 0 HA SER A 27 6.225 17.514 8.162 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.990 16.763 5.294 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.086 16.789 6.662 1.00 0.00 H new ATOM 0 HG SER A 27 5.826 15.075 6.235 1.00 0.00 H new ATOM 372 N ASN A 28 6.024 19.594 5.646 1.00 0.00 N ATOM 373 CA ASN A 28 6.423 20.970 5.228 1.00 0.00 C ATOM 374 C ASN A 28 5.312 21.977 5.551 1.00 0.00 C ATOM 375 O ASN A 28 5.381 23.126 5.162 1.00 0.00 O ATOM 376 CB ASN A 28 6.708 20.983 3.722 1.00 0.00 C ATOM 377 CG ASN A 28 5.390 20.952 2.942 1.00 0.00 C ATOM 378 OD1 ASN A 28 4.334 20.770 3.513 1.00 0.00 O ATOM 379 ND2 ASN A 28 5.409 21.124 1.649 1.00 0.00 N ATOM 0 H ASN A 28 5.324 19.145 5.056 1.00 0.00 H new ATOM 0 HA ASN A 28 7.321 21.256 5.776 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.276 21.875 3.458 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.321 20.123 3.452 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.538 21.106 1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.295 21.277 1.168 1.00 0.00 H new ATOM 386 N THR A 29 4.286 21.567 6.246 1.00 0.00 N ATOM 387 CA THR A 29 3.186 22.523 6.564 1.00 0.00 C ATOM 388 C THR A 29 3.475 23.240 7.886 1.00 0.00 C ATOM 389 O THR A 29 3.913 24.373 7.903 1.00 0.00 O ATOM 390 CB THR A 29 1.858 21.772 6.672 1.00 0.00 C ATOM 391 OG1 THR A 29 1.662 20.992 5.504 1.00 0.00 O ATOM 392 CG2 THR A 29 0.718 22.780 6.813 1.00 0.00 C ATOM 0 H THR A 29 4.162 20.620 6.605 1.00 0.00 H new ATOM 0 HA THR A 29 3.122 23.260 5.764 1.00 0.00 H new ATOM 0 HB THR A 29 1.875 21.119 7.544 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.334 20.279 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.230 22.248 6.890 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.872 23.380 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.698 23.432 5.939 1.00 0.00 H new ATOM 400 N GLY A 30 3.224 22.598 8.994 1.00 0.00 N ATOM 401 CA GLY A 30 3.475 23.253 10.307 1.00 0.00 C ATOM 402 C GLY A 30 4.959 23.151 10.658 1.00 0.00 C ATOM 403 O GLY A 30 5.784 23.871 10.132 1.00 0.00 O ATOM 0 H GLY A 30 2.856 21.648 9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.172 24.299 10.266 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.874 22.777 11.082 1.00 0.00 H new ATOM 407 N SER A 31 5.304 22.260 11.544 1.00 0.00 N ATOM 408 CA SER A 31 6.732 22.109 11.934 1.00 0.00 C ATOM 409 C SER A 31 7.106 20.628 11.918 1.00 0.00 C ATOM 410 O SER A 31 8.007 20.214 11.214 1.00 0.00 O ATOM 411 CB SER A 31 6.940 22.673 13.340 1.00 0.00 C ATOM 412 OG SER A 31 7.451 23.996 13.250 1.00 0.00 O ATOM 0 H SER A 31 4.657 21.628 12.016 1.00 0.00 H new ATOM 0 HA SER A 31 7.362 22.652 11.230 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.997 22.673 13.887 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.632 22.042 13.898 1.00 0.00 H new ATOM 0 HG SER A 31 7.583 24.358 14.151 1.00 0.00 H new ATOM 418 N PHE A 32 6.420 19.824 12.686 1.00 0.00 N ATOM 419 CA PHE A 32 6.740 18.370 12.713 1.00 0.00 C ATOM 420 C PHE A 32 8.259 18.193 12.771 1.00 0.00 C ATOM 421 O PHE A 32 8.928 18.133 11.758 1.00 0.00 O ATOM 422 CB PHE A 32 6.192 17.707 11.445 1.00 0.00 C ATOM 423 CG PHE A 32 4.770 17.252 11.682 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.455 16.502 12.824 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.766 17.573 10.757 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.141 16.074 13.039 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.452 17.143 10.974 1.00 0.00 C ATOM 428 CZ PHE A 32 2.139 16.393 12.115 1.00 0.00 C ATOM 0 H PHE A 32 5.654 20.112 13.294 1.00 0.00 H new ATOM 0 HA PHE A 32 6.285 17.906 13.588 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.225 18.409 10.612 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.815 16.856 11.169 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.227 16.255 13.538 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.007 18.152 9.878 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.899 15.497 13.919 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.679 17.390 10.261 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.125 16.061 12.282 1.00 0.00 H new ATOM 438 N SER A 33 8.812 18.117 13.951 1.00 0.00 N ATOM 439 CA SER A 33 10.289 17.955 14.076 1.00 0.00 C ATOM 440 C SER A 33 10.727 16.668 13.375 1.00 0.00 C ATOM 441 O SER A 33 9.926 15.798 13.094 1.00 0.00 O ATOM 442 CB SER A 33 10.671 17.884 15.555 1.00 0.00 C ATOM 443 OG SER A 33 10.495 16.556 16.026 1.00 0.00 O ATOM 0 H SER A 33 8.304 18.160 14.835 1.00 0.00 H new ATOM 0 HA SER A 33 10.786 18.807 13.611 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.707 18.195 15.689 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.055 18.571 16.134 1.00 0.00 H new ATOM 0 HG SER A 33 11.127 16.381 16.754 1.00 0.00 H new ATOM 449 N GLN A 34 11.995 16.540 13.091 1.00 0.00 N ATOM 450 CA GLN A 34 12.486 15.310 12.409 1.00 0.00 C ATOM 451 C GLN A 34 12.017 14.080 13.187 1.00 0.00 C ATOM 452 O GLN A 34 11.676 13.063 12.614 1.00 0.00 O ATOM 453 CB GLN A 34 14.015 15.331 12.357 1.00 0.00 C ATOM 454 CG GLN A 34 14.477 16.488 11.469 1.00 0.00 C ATOM 455 CD GLN A 34 16.006 16.516 11.422 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.662 15.926 12.258 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.605 17.183 10.474 1.00 0.00 N ATOM 0 H GLN A 34 12.712 17.235 13.302 1.00 0.00 H new ATOM 0 HA GLN A 34 12.091 15.272 11.394 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.423 15.444 13.362 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.390 14.385 11.965 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.074 16.372 10.463 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.097 17.433 11.858 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.054 17.678 9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.624 17.209 10.434 1.00 0.00 H new ATOM 466 N ASP A 35 11.991 14.165 14.489 1.00 0.00 N ATOM 467 CA ASP A 35 11.537 13.001 15.301 1.00 0.00 C ATOM 468 C ASP A 35 10.133 12.595 14.851 1.00 0.00 C ATOM 469 O ASP A 35 9.844 11.431 14.656 1.00 0.00 O ATOM 470 CB ASP A 35 11.508 13.389 16.780 1.00 0.00 C ATOM 471 CG ASP A 35 12.939 13.567 17.290 1.00 0.00 C ATOM 472 OD1 ASP A 35 13.854 13.223 16.562 1.00 0.00 O ATOM 473 OD2 ASP A 35 13.094 14.046 18.402 1.00 0.00 O ATOM 0 H ASP A 35 12.264 14.989 15.025 1.00 0.00 H new ATOM 0 HA ASP A 35 12.223 12.166 15.162 1.00 0.00 H new ATOM 0 HB2 ASP A 35 10.946 14.313 16.913 1.00 0.00 H new ATOM 0 HB3 ASP A 35 10.998 12.619 17.359 1.00 0.00 H new ATOM 478 N GLN A 36 9.258 13.549 14.680 1.00 0.00 N ATOM 479 CA GLN A 36 7.875 13.221 14.239 1.00 0.00 C ATOM 480 C GLN A 36 7.926 12.609 12.839 1.00 0.00 C ATOM 481 O GLN A 36 7.161 11.724 12.509 1.00 0.00 O ATOM 482 CB GLN A 36 7.034 14.498 14.207 1.00 0.00 C ATOM 483 CG GLN A 36 6.729 14.944 15.638 1.00 0.00 C ATOM 484 CD GLN A 36 7.938 15.686 16.208 1.00 0.00 C ATOM 485 OE1 GLN A 36 8.147 16.847 15.918 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.751 15.059 17.016 1.00 0.00 N ATOM 0 H GLN A 36 9.443 14.541 14.827 1.00 0.00 H new ATOM 0 HA GLN A 36 7.427 12.510 14.934 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.569 15.285 13.676 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.105 14.321 13.664 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.852 15.592 15.650 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.494 14.079 16.258 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.576 14.084 17.260 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.560 15.544 17.403 1.00 0.00 H new ATOM 495 N MET A 37 8.826 13.070 12.014 1.00 0.00 N ATOM 496 CA MET A 37 8.928 12.512 10.638 1.00 0.00 C ATOM 497 C MET A 37 9.312 11.034 10.725 1.00 0.00 C ATOM 498 O MET A 37 8.914 10.229 9.905 1.00 0.00 O ATOM 499 CB MET A 37 9.997 13.276 9.855 1.00 0.00 C ATOM 500 CG MET A 37 9.527 14.714 9.626 1.00 0.00 C ATOM 501 SD MET A 37 10.668 15.549 8.496 1.00 0.00 S ATOM 502 CE MET A 37 9.760 17.109 8.371 1.00 0.00 C ATOM 0 H MET A 37 9.494 13.809 12.234 1.00 0.00 H new ATOM 0 HA MET A 37 7.970 12.612 10.128 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.938 13.272 10.404 1.00 0.00 H new ATOM 0 HB3 MET A 37 10.184 12.786 8.899 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.519 14.717 9.210 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.482 15.249 10.575 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.879 17.520 7.368 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.703 16.931 8.567 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.151 17.817 9.102 1.00 0.00 H new ATOM 512 N GLU A 38 10.079 10.669 11.717 1.00 0.00 N ATOM 513 CA GLU A 38 10.483 9.243 11.860 1.00 0.00 C ATOM 514 C GLU A 38 9.264 8.416 12.274 1.00 0.00 C ATOM 515 O GLU A 38 9.085 7.295 11.841 1.00 0.00 O ATOM 516 CB GLU A 38 11.570 9.122 12.929 1.00 0.00 C ATOM 517 CG GLU A 38 12.859 9.772 12.421 1.00 0.00 C ATOM 518 CD GLU A 38 13.992 9.501 13.413 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.710 8.959 14.470 1.00 0.00 O ATOM 520 OE2 GLU A 38 15.121 9.839 13.099 1.00 0.00 O ATOM 0 H GLU A 38 10.442 11.297 12.434 1.00 0.00 H new ATOM 0 HA GLU A 38 10.871 8.875 10.910 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.245 9.606 13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.748 8.073 13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.117 9.374 11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.715 10.846 12.302 1.00 0.00 H new ATOM 527 N ASN A 39 8.422 8.964 13.108 1.00 0.00 N ATOM 528 CA ASN A 39 7.213 8.213 13.546 1.00 0.00 C ATOM 529 C ASN A 39 6.257 8.064 12.364 1.00 0.00 C ATOM 530 O ASN A 39 5.717 7.004 12.116 1.00 0.00 O ATOM 531 CB ASN A 39 6.518 8.977 14.675 1.00 0.00 C ATOM 532 CG ASN A 39 7.453 9.064 15.882 1.00 0.00 C ATOM 533 OD1 ASN A 39 8.374 8.281 16.009 1.00 0.00 O ATOM 534 ND2 ASN A 39 7.257 9.990 16.779 1.00 0.00 N ATOM 0 H ASN A 39 8.520 9.899 13.504 1.00 0.00 H new ATOM 0 HA ASN A 39 7.505 7.226 13.905 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.247 9.978 14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.593 8.473 14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.876 10.057 17.587 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.484 10.647 16.673 1.00 0.00 H new ATOM 541 N MET A 40 6.052 9.119 11.628 1.00 0.00 N ATOM 542 CA MET A 40 5.139 9.041 10.455 1.00 0.00 C ATOM 543 C MET A 40 5.632 7.941 9.515 1.00 0.00 C ATOM 544 O MET A 40 4.861 7.287 8.847 1.00 0.00 O ATOM 545 CB MET A 40 5.132 10.383 9.720 1.00 0.00 C ATOM 546 CG MET A 40 4.504 11.450 10.618 1.00 0.00 C ATOM 547 SD MET A 40 4.436 13.024 9.726 1.00 0.00 S ATOM 548 CE MET A 40 4.097 14.077 11.159 1.00 0.00 C ATOM 0 H MET A 40 6.477 10.032 11.788 1.00 0.00 H new ATOM 0 HA MET A 40 4.127 8.813 10.789 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.149 10.669 9.453 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.570 10.298 8.790 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.501 11.145 10.917 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.088 11.562 11.531 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.637 15.007 10.826 1.00 0.00 H new ATOM 0 HE2 MET A 40 3.420 13.560 11.838 1.00 0.00 H new ATOM 0 HE3 MET A 40 5.030 14.299 11.676 1.00 0.00 H new ATOM 558 N SER A 41 6.917 7.735 9.464 1.00 0.00 N ATOM 559 CA SER A 41 7.467 6.674 8.575 1.00 0.00 C ATOM 560 C SER A 41 7.096 5.300 9.135 1.00 0.00 C ATOM 561 O SER A 41 7.058 4.318 8.419 1.00 0.00 O ATOM 562 CB SER A 41 8.990 6.805 8.507 1.00 0.00 C ATOM 563 OG SER A 41 9.565 6.268 9.690 1.00 0.00 O ATOM 0 H SER A 41 7.612 8.256 10.000 1.00 0.00 H new ATOM 0 HA SER A 41 7.049 6.783 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.372 6.278 7.633 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.271 7.852 8.396 1.00 0.00 H new ATOM 0 HG SER A 41 9.637 6.972 10.368 1.00 0.00 H new ATOM 569 N LEU A 42 6.830 5.218 10.412 1.00 0.00 N ATOM 570 CA LEU A 42 6.472 3.902 11.016 1.00 0.00 C ATOM 571 C LEU A 42 4.962 3.676 10.904 1.00 0.00 C ATOM 572 O LEU A 42 4.495 2.555 10.879 1.00 0.00 O ATOM 573 CB LEU A 42 6.880 3.892 12.490 1.00 0.00 C ATOM 574 CG LEU A 42 8.357 4.271 12.615 1.00 0.00 C ATOM 575 CD1 LEU A 42 8.746 4.337 14.093 1.00 0.00 C ATOM 576 CD2 LEU A 42 9.214 3.218 11.909 1.00 0.00 C ATOM 0 H LEU A 42 6.845 6.004 11.062 1.00 0.00 H new ATOM 0 HA LEU A 42 6.996 3.107 10.486 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.265 4.594 13.053 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.710 2.904 12.918 1.00 0.00 H new ATOM 0 HG LEU A 42 8.522 5.245 12.154 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.798 4.607 14.181 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.136 5.087 14.597 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.581 3.364 14.556 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.267 3.487 11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.048 2.245 12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.939 3.171 10.855 1.00 0.00 H new ATOM 588 N ILE A 43 4.196 4.730 10.840 1.00 0.00 N ATOM 589 CA ILE A 43 2.719 4.569 10.735 1.00 0.00 C ATOM 590 C ILE A 43 2.222 5.249 9.458 1.00 0.00 C ATOM 591 O ILE A 43 2.862 6.129 8.921 1.00 0.00 O ATOM 592 CB ILE A 43 2.055 5.209 11.958 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.262 4.311 13.179 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.556 5.379 11.702 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.800 5.047 14.437 1.00 0.00 C ATOM 0 H ILE A 43 4.529 5.694 10.856 1.00 0.00 H new ATOM 0 HA ILE A 43 2.464 3.510 10.698 1.00 0.00 H new ATOM 0 HB ILE A 43 2.504 6.185 12.141 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.702 3.384 13.061 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.314 4.039 13.269 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.087 5.835 12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.406 6.020 10.833 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.106 4.404 11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.947 4.408 15.307 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.380 5.962 14.557 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.743 5.297 14.345 1.00 0.00 H new ATOM 607 N GLY A 44 1.085 4.844 8.960 1.00 0.00 N ATOM 608 CA GLY A 44 0.558 5.465 7.713 1.00 0.00 C ATOM 609 C GLY A 44 1.162 4.744 6.508 1.00 0.00 C ATOM 610 O GLY A 44 0.523 3.924 5.880 1.00 0.00 O ATOM 0 H GLY A 44 0.500 4.112 9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.529 5.396 7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.811 6.525 7.684 1.00 0.00 H new ATOM 614 N ASN A 45 2.394 5.032 6.187 1.00 0.00 N ATOM 615 CA ASN A 45 3.036 4.348 5.031 1.00 0.00 C ATOM 616 C ASN A 45 3.164 2.859 5.350 1.00 0.00 C ATOM 617 O ASN A 45 2.971 2.011 4.502 1.00 0.00 O ATOM 618 CB ASN A 45 4.425 4.942 4.787 1.00 0.00 C ATOM 619 CG ASN A 45 4.285 6.375 4.268 1.00 0.00 C ATOM 620 OD1 ASN A 45 3.219 6.779 3.845 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.323 7.165 4.283 1.00 0.00 N ATOM 0 H ASN A 45 2.981 5.709 6.674 1.00 0.00 H new ATOM 0 HA ASN A 45 2.429 4.485 4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.003 4.934 5.711 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.970 4.334 4.065 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.241 8.122 3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.217 6.826 4.638 1.00 0.00 H new ATOM 628 N THR A 46 3.476 2.535 6.576 1.00 0.00 N ATOM 629 CA THR A 46 3.604 1.103 6.957 1.00 0.00 C ATOM 630 C THR A 46 2.276 0.401 6.670 1.00 0.00 C ATOM 631 O THR A 46 2.239 -0.747 6.276 1.00 0.00 O ATOM 632 CB THR A 46 3.928 0.995 8.449 1.00 0.00 C ATOM 633 OG1 THR A 46 5.100 1.748 8.731 1.00 0.00 O ATOM 634 CG2 THR A 46 4.157 -0.470 8.820 1.00 0.00 C ATOM 0 H THR A 46 3.647 3.202 7.329 1.00 0.00 H new ATOM 0 HA THR A 46 4.405 0.636 6.384 1.00 0.00 H new ATOM 0 HB THR A 46 3.094 1.386 9.032 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.318 1.669 9.683 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.388 -0.544 9.883 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.257 -1.045 8.603 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.990 -0.866 8.239 1.00 0.00 H new ATOM 642 N LEU A 47 1.187 1.093 6.859 1.00 0.00 N ATOM 643 CA LEU A 47 -0.143 0.481 6.593 1.00 0.00 C ATOM 644 C LEU A 47 -0.230 0.086 5.120 1.00 0.00 C ATOM 645 O LEU A 47 -0.839 -0.904 4.767 1.00 0.00 O ATOM 646 CB LEU A 47 -1.241 1.498 6.913 1.00 0.00 C ATOM 647 CG LEU A 47 -1.165 1.882 8.391 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.322 2.824 8.734 1.00 0.00 C ATOM 649 CD2 LEU A 47 -1.261 0.621 9.251 1.00 0.00 C ATOM 0 H LEU A 47 1.162 2.058 7.187 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.272 -0.403 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.124 2.384 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.220 1.076 6.686 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.218 2.384 8.588 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.268 3.098 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.253 3.723 8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.270 2.323 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.207 0.894 10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.208 0.118 9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.437 -0.049 9.007 1.00 0.00 H new ATOM 661 N MET A 48 0.377 0.852 4.254 1.00 0.00 N ATOM 662 CA MET A 48 0.330 0.516 2.805 1.00 0.00 C ATOM 663 C MET A 48 0.790 -0.927 2.611 1.00 0.00 C ATOM 664 O MET A 48 0.211 -1.677 1.848 1.00 0.00 O ATOM 665 CB MET A 48 1.252 1.458 2.027 1.00 0.00 C ATOM 666 CG MET A 48 1.124 1.175 0.529 1.00 0.00 C ATOM 667 SD MET A 48 2.303 2.203 -0.382 1.00 0.00 S ATOM 668 CE MET A 48 3.783 1.230 -0.016 1.00 0.00 C ATOM 0 H MET A 48 0.902 1.694 4.488 1.00 0.00 H new ATOM 0 HA MET A 48 -0.689 0.629 2.436 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.990 2.495 2.236 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.285 1.320 2.347 1.00 0.00 H new ATOM 0 HG2 MET A 48 1.315 0.120 0.330 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.108 1.384 0.194 1.00 0.00 H new ATOM 0 HE1 MET A 48 4.505 1.851 0.515 1.00 0.00 H new ATOM 0 HE2 MET A 48 3.513 0.376 0.605 1.00 0.00 H new ATOM 0 HE3 MET A 48 4.225 0.876 -0.947 1.00 0.00 H new ATOM 678 N ALA A 49 1.820 -1.330 3.303 1.00 0.00 N ATOM 679 CA ALA A 49 2.303 -2.730 3.164 1.00 0.00 C ATOM 680 C ALA A 49 1.183 -3.676 3.592 1.00 0.00 C ATOM 681 O ALA A 49 1.017 -4.750 3.050 1.00 0.00 O ATOM 682 CB ALA A 49 3.525 -2.943 4.057 1.00 0.00 C ATOM 0 H ALA A 49 2.346 -0.751 3.957 1.00 0.00 H new ATOM 0 HA ALA A 49 2.582 -2.927 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.877 -3.969 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.317 -2.256 3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.254 -2.756 5.096 1.00 0.00 H new ATOM 688 N ALA A 50 0.402 -3.273 4.557 1.00 0.00 N ATOM 689 CA ALA A 50 -0.720 -4.135 5.017 1.00 0.00 C ATOM 690 C ALA A 50 -1.733 -4.267 3.882 1.00 0.00 C ATOM 691 O ALA A 50 -2.504 -5.204 3.827 1.00 0.00 O ATOM 692 CB ALA A 50 -1.395 -3.487 6.226 1.00 0.00 C ATOM 0 H ALA A 50 0.494 -2.383 5.046 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.344 -5.119 5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.217 -4.117 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.669 -3.374 7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.781 -2.507 5.945 1.00 0.00 H new ATOM 698 N MET A 51 -1.731 -3.330 2.974 1.00 0.00 N ATOM 699 CA MET A 51 -2.687 -3.391 1.838 1.00 0.00 C ATOM 700 C MET A 51 -2.450 -4.675 1.042 1.00 0.00 C ATOM 701 O MET A 51 -3.351 -5.218 0.447 1.00 0.00 O ATOM 702 CB MET A 51 -2.481 -2.178 0.930 1.00 0.00 C ATOM 703 CG MET A 51 -2.655 -0.896 1.747 1.00 0.00 C ATOM 704 SD MET A 51 -2.475 0.542 0.661 1.00 0.00 S ATOM 705 CE MET A 51 -2.782 1.812 1.915 1.00 0.00 C ATOM 0 H MET A 51 -1.106 -2.524 2.972 1.00 0.00 H new ATOM 0 HA MET A 51 -3.708 -3.385 2.221 1.00 0.00 H new ATOM 0 HB2 MET A 51 -1.486 -2.207 0.486 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.197 -2.199 0.109 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.636 -0.885 2.222 1.00 0.00 H new ATOM 0 HG3 MET A 51 -1.914 -0.857 2.545 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.595 2.459 1.586 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.055 1.335 2.856 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.880 2.407 2.058 1.00 0.00 H new ATOM 715 N ASP A 52 -1.241 -5.164 1.021 1.00 0.00 N ATOM 716 CA ASP A 52 -0.962 -6.416 0.263 1.00 0.00 C ATOM 717 C ASP A 52 -1.487 -7.623 1.049 1.00 0.00 C ATOM 718 O ASP A 52 -1.489 -8.737 0.566 1.00 0.00 O ATOM 719 CB ASP A 52 0.545 -6.562 0.047 1.00 0.00 C ATOM 720 CG ASP A 52 1.044 -5.427 -0.850 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.213 -4.729 -1.406 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.250 -5.276 -0.966 1.00 0.00 O ATOM 0 H ASP A 52 -0.437 -4.752 1.494 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.463 -6.369 -0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.064 -6.538 1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.766 -7.526 -0.411 1.00 0.00 H new ATOM 727 N ASN A 53 -1.916 -7.412 2.265 1.00 0.00 N ATOM 728 CA ASN A 53 -2.423 -8.548 3.088 1.00 0.00 C ATOM 729 C ASN A 53 -3.769 -9.039 2.549 1.00 0.00 C ATOM 730 O ASN A 53 -4.022 -10.224 2.474 1.00 0.00 O ATOM 731 CB ASN A 53 -2.596 -8.086 4.537 1.00 0.00 C ATOM 732 CG ASN A 53 -1.222 -7.880 5.177 1.00 0.00 C ATOM 733 OD1 ASN A 53 -0.223 -8.344 4.663 1.00 0.00 O ATOM 734 ND2 ASN A 53 -1.127 -7.198 6.286 1.00 0.00 N ATOM 0 H ASN A 53 -1.937 -6.501 2.724 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.704 -9.366 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.166 -7.157 4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.163 -8.827 5.100 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.215 -7.055 6.720 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.965 -6.808 6.718 1.00 0.00 H new ATOM 741 N MET A 54 -4.640 -8.138 2.191 1.00 0.00 N ATOM 742 CA MET A 54 -5.982 -8.556 1.676 1.00 0.00 C ATOM 743 C MET A 54 -5.839 -9.695 0.660 1.00 0.00 C ATOM 744 O MET A 54 -6.776 -10.428 0.412 1.00 0.00 O ATOM 745 CB MET A 54 -6.708 -7.375 1.007 1.00 0.00 C ATOM 746 CG MET A 54 -5.711 -6.375 0.414 1.00 0.00 C ATOM 747 SD MET A 54 -4.711 -7.179 -0.862 1.00 0.00 S ATOM 748 CE MET A 54 -5.437 -6.335 -2.289 1.00 0.00 C ATOM 0 H MET A 54 -4.485 -7.131 2.231 1.00 0.00 H new ATOM 0 HA MET A 54 -6.568 -8.899 2.528 1.00 0.00 H new ATOM 0 HB2 MET A 54 -7.365 -7.747 0.221 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.340 -6.872 1.739 1.00 0.00 H new ATOM 0 HG2 MET A 54 -6.245 -5.526 -0.013 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.066 -5.983 1.200 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.771 -6.431 -3.146 1.00 0.00 H new ATOM 0 HE2 MET A 54 -6.401 -6.785 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 54 -5.577 -5.280 -2.055 1.00 0.00 H new ATOM 758 N GLY A 55 -4.691 -9.851 0.057 1.00 0.00 N ATOM 759 CA GLY A 55 -4.525 -10.941 -0.947 1.00 0.00 C ATOM 760 C GLY A 55 -4.994 -10.444 -2.322 1.00 0.00 C ATOM 761 O GLY A 55 -4.566 -10.934 -3.348 1.00 0.00 O ATOM 0 H GLY A 55 -3.865 -9.274 0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.481 -11.249 -0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.102 -11.816 -0.648 1.00 0.00 H new ATOM 765 N GLY A 56 -5.868 -9.473 -2.348 1.00 0.00 N ATOM 766 CA GLY A 56 -6.363 -8.941 -3.651 1.00 0.00 C ATOM 767 C GLY A 56 -7.865 -8.634 -3.557 1.00 0.00 C ATOM 768 O GLY A 56 -8.585 -8.727 -4.531 1.00 0.00 O ATOM 0 H GLY A 56 -6.261 -9.024 -1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.815 -8.037 -3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.181 -9.668 -4.443 1.00 0.00 H new ATOM 772 N ARG A 57 -8.345 -8.267 -2.396 1.00 0.00 N ATOM 773 CA ARG A 57 -9.796 -7.955 -2.254 1.00 0.00 C ATOM 774 C ARG A 57 -9.972 -6.725 -1.358 1.00 0.00 C ATOM 775 O ARG A 57 -9.654 -6.750 -0.186 1.00 0.00 O ATOM 776 CB ARG A 57 -10.517 -9.150 -1.627 1.00 0.00 C ATOM 777 CG ARG A 57 -9.949 -9.415 -0.231 1.00 0.00 C ATOM 778 CD ARG A 57 -10.421 -10.786 0.259 1.00 0.00 C ATOM 779 NE ARG A 57 -10.111 -10.930 1.709 1.00 0.00 N ATOM 780 CZ ARG A 57 -11.080 -10.970 2.581 1.00 0.00 C ATOM 781 NH1 ARG A 57 -11.755 -12.073 2.758 1.00 0.00 N ATOM 782 NH2 ARG A 57 -11.375 -9.906 3.278 1.00 0.00 N ATOM 0 H ARG A 57 -7.795 -8.171 -1.543 1.00 0.00 H new ATOM 0 HA ARG A 57 -10.219 -7.750 -3.237 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.587 -8.950 -1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -10.394 -10.033 -2.255 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.860 -9.381 -0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.275 -8.638 0.460 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.493 -10.894 0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.929 -11.576 -0.309 1.00 0.00 H new ATOM 0 HE ARG A 57 -9.142 -10.997 2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.525 -12.905 2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.513 -12.103 3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.848 -9.044 3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.133 -9.937 3.960 1.00 0.00 H new ATOM 796 N ILE A 58 -10.474 -5.649 -1.900 1.00 0.00 N ATOM 797 CA ILE A 58 -10.666 -4.420 -1.077 1.00 0.00 C ATOM 798 C ILE A 58 -12.153 -4.073 -1.002 1.00 0.00 C ATOM 799 O ILE A 58 -12.905 -4.309 -1.927 1.00 0.00 O ATOM 800 CB ILE A 58 -9.903 -3.261 -1.717 1.00 0.00 C ATOM 801 CG1 ILE A 58 -8.413 -3.596 -1.757 1.00 0.00 C ATOM 802 CG2 ILE A 58 -10.114 -1.993 -0.892 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.960 -4.058 -0.372 1.00 0.00 C ATOM 0 H ILE A 58 -10.759 -5.567 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.289 -4.597 -0.070 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.270 -3.101 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.224 -4.377 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.840 -2.722 -2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.569 -1.167 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.177 -1.753 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.747 -2.153 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.897 -4.298 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.135 -3.262 0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.525 -4.944 -0.081 1.00 0.00 H new ATOM 815 N THR A 59 -12.585 -3.510 0.094 1.00 0.00 N ATOM 816 CA THR A 59 -14.023 -3.143 0.229 1.00 0.00 C ATOM 817 C THR A 59 -14.146 -1.858 1.053 1.00 0.00 C ATOM 818 O THR A 59 -13.191 -1.396 1.644 1.00 0.00 O ATOM 819 CB THR A 59 -14.775 -4.277 0.931 1.00 0.00 C ATOM 820 OG1 THR A 59 -13.858 -5.050 1.693 1.00 0.00 O ATOM 821 CG2 THR A 59 -15.452 -5.165 -0.113 1.00 0.00 C ATOM 0 H THR A 59 -12.003 -3.288 0.902 1.00 0.00 H new ATOM 0 HA THR A 59 -14.452 -2.982 -0.760 1.00 0.00 H new ATOM 0 HB THR A 59 -15.533 -3.857 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.338 -5.775 2.145 1.00 0.00 H new ATOM 0 HG21 THR A 59 -15.987 -5.972 0.388 1.00 0.00 H new ATOM 0 HG22 THR A 59 -16.155 -4.570 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.697 -5.587 -0.776 1.00 0.00 H new ATOM 829 N PRO A 60 -15.352 -1.271 1.083 1.00 0.00 N ATOM 830 CA PRO A 60 -15.616 -0.031 1.827 1.00 0.00 C ATOM 831 C PRO A 60 -15.568 -0.249 3.344 1.00 0.00 C ATOM 832 O PRO A 60 -14.941 0.499 4.067 1.00 0.00 O ATOM 833 CB PRO A 60 -17.034 0.346 1.400 1.00 0.00 C ATOM 834 CG PRO A 60 -17.658 -0.945 0.990 1.00 0.00 C ATOM 835 CD PRO A 60 -16.555 -1.770 0.392 1.00 0.00 C ATOM 0 HA PRO A 60 -14.871 0.736 1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.584 0.810 2.218 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.024 1.061 0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -18.103 -1.452 1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.457 -0.779 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.708 -2.835 0.567 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.487 -1.631 -0.687 1.00 0.00 H new ATOM 843 N SER A 61 -16.231 -1.261 3.831 1.00 0.00 N ATOM 844 CA SER A 61 -16.227 -1.518 5.299 1.00 0.00 C ATOM 845 C SER A 61 -14.794 -1.773 5.774 1.00 0.00 C ATOM 846 O SER A 61 -14.412 -1.383 6.860 1.00 0.00 O ATOM 847 CB SER A 61 -17.092 -2.741 5.605 1.00 0.00 C ATOM 848 OG SER A 61 -16.452 -3.910 5.117 1.00 0.00 O ATOM 0 H SER A 61 -16.776 -1.921 3.276 1.00 0.00 H new ATOM 0 HA SER A 61 -16.629 -0.649 5.819 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.254 -2.825 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.073 -2.631 5.142 1.00 0.00 H new ATOM 0 HG SER A 61 -17.006 -4.693 5.315 1.00 0.00 H new ATOM 854 N LYS A 62 -13.999 -2.428 4.973 1.00 0.00 N ATOM 855 CA LYS A 62 -12.594 -2.708 5.384 1.00 0.00 C ATOM 856 C LYS A 62 -11.759 -1.431 5.273 1.00 0.00 C ATOM 857 O LYS A 62 -11.028 -1.075 6.175 1.00 0.00 O ATOM 858 CB LYS A 62 -12.002 -3.785 4.472 1.00 0.00 C ATOM 859 CG LYS A 62 -10.561 -4.078 4.893 1.00 0.00 C ATOM 860 CD LYS A 62 -9.906 -5.002 3.865 1.00 0.00 C ATOM 861 CE LYS A 62 -8.523 -5.422 4.365 1.00 0.00 C ATOM 862 NZ LYS A 62 -8.301 -6.863 4.058 1.00 0.00 N ATOM 0 H LYS A 62 -14.261 -2.781 4.053 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.583 -3.057 6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.601 -4.694 4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.028 -3.452 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.998 -3.148 4.972 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.547 -4.544 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.528 -5.882 3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.818 -4.492 2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.753 -4.815 3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.445 -5.252 5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.303 -7.015 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.542 -7.437 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.903 -7.144 3.258 1.00 0.00 H new ATOM 876 N LEU A 63 -11.856 -0.741 4.169 1.00 0.00 N ATOM 877 CA LEU A 63 -11.063 0.509 4.000 1.00 0.00 C ATOM 878 C LEU A 63 -11.676 1.628 4.846 1.00 0.00 C ATOM 879 O LEU A 63 -10.984 2.343 5.539 1.00 0.00 O ATOM 880 CB LEU A 63 -11.070 0.921 2.528 1.00 0.00 C ATOM 881 CG LEU A 63 -9.909 0.237 1.804 1.00 0.00 C ATOM 882 CD1 LEU A 63 -10.002 -1.277 2.003 1.00 0.00 C ATOM 883 CD2 LEU A 63 -9.982 0.562 0.312 1.00 0.00 C ATOM 0 H LEU A 63 -12.450 -0.989 3.378 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.038 0.332 4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.017 0.642 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.980 2.004 2.441 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.964 0.597 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.174 -1.763 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.952 -1.508 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.946 -1.640 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.156 0.076 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.927 0.201 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.915 1.641 0.171 1.00 0.00 H new ATOM 895 N GLN A 64 -12.968 1.786 4.793 1.00 0.00 N ATOM 896 CA GLN A 64 -13.618 2.862 5.594 1.00 0.00 C ATOM 897 C GLN A 64 -13.221 2.706 7.062 1.00 0.00 C ATOM 898 O GLN A 64 -12.961 3.672 7.750 1.00 0.00 O ATOM 899 CB GLN A 64 -15.137 2.752 5.459 1.00 0.00 C ATOM 900 CG GLN A 64 -15.543 3.078 4.020 1.00 0.00 C ATOM 901 CD GLN A 64 -17.026 2.759 3.824 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.599 1.988 4.570 1.00 0.00 O ATOM 903 NE2 GLN A 64 -17.677 3.325 2.846 1.00 0.00 N ATOM 0 H GLN A 64 -13.602 1.218 4.231 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.294 3.837 5.230 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.465 1.746 5.722 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.626 3.438 6.151 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.355 4.130 3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.940 2.499 3.321 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -17.197 3.972 2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -18.667 3.121 2.707 1.00 0.00 H new ATOM 912 N ALA A 65 -13.166 1.498 7.549 1.00 0.00 N ATOM 913 CA ALA A 65 -12.773 1.291 8.970 1.00 0.00 C ATOM 914 C ALA A 65 -11.274 1.561 9.117 1.00 0.00 C ATOM 915 O ALA A 65 -10.824 2.107 10.105 1.00 0.00 O ATOM 916 CB ALA A 65 -13.076 -0.152 9.381 1.00 0.00 C ATOM 0 H ALA A 65 -13.376 0.648 7.026 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.335 1.971 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.788 -0.302 10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.143 -0.346 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.514 -0.837 8.746 1.00 0.00 H new ATOM 922 N LEU A 66 -10.499 1.180 8.138 1.00 0.00 N ATOM 923 CA LEU A 66 -9.029 1.409 8.214 1.00 0.00 C ATOM 924 C LEU A 66 -8.726 2.892 7.985 1.00 0.00 C ATOM 925 O LEU A 66 -8.044 3.523 8.769 1.00 0.00 O ATOM 926 CB LEU A 66 -8.329 0.574 7.139 1.00 0.00 C ATOM 927 CG LEU A 66 -6.815 0.765 7.252 1.00 0.00 C ATOM 928 CD1 LEU A 66 -6.228 -0.325 8.150 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.186 0.672 5.861 1.00 0.00 C ATOM 0 H LEU A 66 -10.822 0.719 7.287 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.667 1.115 9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.584 -0.479 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.672 0.875 6.149 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.603 1.743 7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.150 -0.189 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.677 -0.260 9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.439 -1.304 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.107 0.808 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.398 -0.307 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.604 1.448 5.220 1.00 0.00 H new ATOM 941 N ASP A 67 -9.221 3.454 6.916 1.00 0.00 N ATOM 942 CA ASP A 67 -8.953 4.894 6.639 1.00 0.00 C ATOM 943 C ASP A 67 -9.220 5.720 7.904 1.00 0.00 C ATOM 944 O ASP A 67 -8.674 6.790 8.086 1.00 0.00 O ATOM 945 CB ASP A 67 -9.856 5.361 5.482 1.00 0.00 C ATOM 946 CG ASP A 67 -11.168 5.958 6.011 1.00 0.00 C ATOM 947 OD1 ASP A 67 -11.678 5.443 6.989 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.635 6.921 5.426 1.00 0.00 O ATOM 0 H ASP A 67 -9.799 2.979 6.223 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.911 5.032 6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.330 6.105 4.883 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.075 4.519 4.825 1.00 0.00 H new ATOM 953 N MET A 68 -10.060 5.233 8.777 1.00 0.00 N ATOM 954 CA MET A 68 -10.365 5.989 10.025 1.00 0.00 C ATOM 955 C MET A 68 -9.170 5.927 10.981 1.00 0.00 C ATOM 956 O MET A 68 -8.968 6.805 11.795 1.00 0.00 O ATOM 957 CB MET A 68 -11.591 5.374 10.703 1.00 0.00 C ATOM 958 CG MET A 68 -12.859 5.852 9.992 1.00 0.00 C ATOM 959 SD MET A 68 -14.312 5.360 10.954 1.00 0.00 S ATOM 960 CE MET A 68 -14.338 6.787 12.064 1.00 0.00 C ATOM 0 H MET A 68 -10.549 4.343 8.679 1.00 0.00 H new ATOM 0 HA MET A 68 -10.566 7.030 9.773 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.531 4.286 10.670 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.621 5.660 11.754 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.837 6.935 9.875 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.911 5.424 8.991 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.691 6.477 13.047 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.332 7.198 12.152 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.007 7.548 11.662 1.00 0.00 H new ATOM 970 N ALA A 69 -8.381 4.889 10.896 1.00 0.00 N ATOM 971 CA ALA A 69 -7.207 4.768 11.808 1.00 0.00 C ATOM 972 C ALA A 69 -6.112 5.752 11.387 1.00 0.00 C ATOM 973 O ALA A 69 -5.409 6.300 12.214 1.00 0.00 O ATOM 974 CB ALA A 69 -6.660 3.342 11.743 1.00 0.00 C ATOM 0 H ALA A 69 -8.499 4.121 10.235 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.520 4.997 12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.802 3.251 12.409 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.435 2.641 12.052 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.353 3.116 10.722 1.00 0.00 H new ATOM 980 N PHE A 70 -5.954 5.977 10.111 1.00 0.00 N ATOM 981 CA PHE A 70 -4.896 6.920 9.649 1.00 0.00 C ATOM 982 C PHE A 70 -5.058 8.267 10.356 1.00 0.00 C ATOM 983 O PHE A 70 -4.093 8.891 10.752 1.00 0.00 O ATOM 984 CB PHE A 70 -5.015 7.123 8.137 1.00 0.00 C ATOM 985 CG PHE A 70 -3.936 8.073 7.674 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.628 7.609 7.488 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.242 9.418 7.433 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.627 8.489 7.062 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.240 10.299 7.008 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.933 9.834 6.822 1.00 0.00 C ATOM 0 H PHE A 70 -6.510 5.550 9.370 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.917 6.503 9.886 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.920 6.167 7.622 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.998 7.522 7.888 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.392 6.572 7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.251 9.776 7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.618 8.131 6.918 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.476 11.337 6.824 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.160 10.513 6.493 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.270 8.724 10.515 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.490 10.033 11.194 1.00 0.00 C ATOM 1002 C ALA A 71 -6.061 9.935 12.659 1.00 0.00 C ATOM 1003 O ALA A 71 -5.532 10.872 13.224 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.974 10.398 11.123 1.00 0.00 C ATOM 0 H ALA A 71 -7.117 8.248 10.204 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.898 10.801 10.696 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.137 11.355 11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.281 10.473 10.080 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.563 9.627 11.620 1.00 0.00 H new ATOM 1010 N SER A 72 -6.285 8.811 13.280 1.00 0.00 N ATOM 1011 CA SER A 72 -5.893 8.658 14.710 1.00 0.00 C ATOM 1012 C SER A 72 -4.367 8.632 14.829 1.00 0.00 C ATOM 1013 O SER A 72 -3.803 9.109 15.793 1.00 0.00 O ATOM 1014 CB SER A 72 -6.467 7.350 15.257 1.00 0.00 C ATOM 1015 OG SER A 72 -7.872 7.328 15.056 1.00 0.00 O ATOM 0 H SER A 72 -6.723 7.991 12.860 1.00 0.00 H new ATOM 0 HA SER A 72 -6.285 9.499 15.282 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.004 6.500 14.756 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.239 7.257 16.319 1.00 0.00 H new ATOM 0 HG SER A 72 -8.239 6.489 15.405 1.00 0.00 H new ATOM 1021 N SER A 73 -3.694 8.074 13.859 1.00 0.00 N ATOM 1022 CA SER A 73 -2.205 8.014 13.925 1.00 0.00 C ATOM 1023 C SER A 73 -1.620 9.414 13.742 1.00 0.00 C ATOM 1024 O SER A 73 -0.782 9.853 14.506 1.00 0.00 O ATOM 1025 CB SER A 73 -1.683 7.098 12.816 1.00 0.00 C ATOM 1026 OG SER A 73 -1.979 5.748 13.140 1.00 0.00 O ATOM 0 H SER A 73 -4.109 7.658 13.026 1.00 0.00 H new ATOM 0 HA SER A 73 -1.905 7.623 14.897 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.142 7.364 11.864 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.607 7.228 12.699 1.00 0.00 H new ATOM 0 HG SER A 73 -2.105 5.234 12.315 1.00 0.00 H new ATOM 1032 N VAL A 74 -2.048 10.114 12.733 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.514 11.485 12.493 1.00 0.00 C ATOM 1034 C VAL A 74 -1.760 12.356 13.726 1.00 0.00 C ATOM 1035 O VAL A 74 -0.963 13.209 14.063 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.219 12.101 11.284 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -2.054 11.181 10.074 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.707 12.271 11.596 1.00 0.00 C ATOM 0 H VAL A 74 -2.747 9.797 12.061 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.443 11.427 12.300 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.780 13.074 11.063 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.556 11.620 9.212 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.994 11.058 9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.494 10.208 10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.211 12.710 10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.146 11.298 11.816 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.825 12.926 12.459 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.858 12.153 14.398 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.155 12.974 15.605 1.00 0.00 C ATOM 1050 C ALA A 75 -2.203 12.586 16.740 1.00 0.00 C ATOM 1051 O ALA A 75 -1.678 13.430 17.437 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.599 12.727 16.046 1.00 0.00 C ATOM 0 H ALA A 75 -3.563 11.454 14.164 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.021 14.029 15.366 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.817 13.327 16.929 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.278 13.006 15.240 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.732 11.671 16.283 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.980 11.314 16.933 1.00 0.00 N ATOM 1059 CA GLN A 76 -1.066 10.876 18.026 1.00 0.00 C ATOM 1060 C GLN A 76 0.364 11.330 17.722 1.00 0.00 C ATOM 1061 O GLN A 76 1.024 11.929 18.549 1.00 0.00 O ATOM 1062 CB GLN A 76 -1.101 9.351 18.138 1.00 0.00 C ATOM 1063 CG GLN A 76 -2.489 8.907 18.607 1.00 0.00 C ATOM 1064 CD GLN A 76 -2.467 7.411 18.926 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -3.213 6.945 19.764 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -1.636 6.633 18.287 1.00 0.00 N ATOM 0 H GLN A 76 -2.391 10.560 16.382 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.392 11.321 18.966 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.869 8.899 17.174 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.341 9.009 18.841 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.784 9.473 19.490 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.229 9.114 17.834 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.010 7.024 17.583 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -1.613 5.634 18.491 1.00 0.00 H new ATOM 1075 N ILE A 77 0.851 11.046 16.546 1.00 0.00 N ATOM 1076 CA ILE A 77 2.241 11.457 16.194 1.00 0.00 C ATOM 1077 C ILE A 77 2.415 12.955 16.438 1.00 0.00 C ATOM 1078 O ILE A 77 3.358 13.387 17.072 1.00 0.00 O ATOM 1079 CB ILE A 77 2.502 11.157 14.717 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.370 9.653 14.465 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.915 11.614 14.347 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.480 9.376 12.964 1.00 0.00 C ATOM 0 H ILE A 77 0.347 10.547 15.813 1.00 0.00 H new ATOM 0 HA ILE A 77 2.946 10.903 16.814 1.00 0.00 H new ATOM 0 HB ILE A 77 1.774 11.690 14.106 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.149 9.113 15.003 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.413 9.293 14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.102 11.401 13.295 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.008 12.686 14.522 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.642 11.081 14.960 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.386 8.305 12.784 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.685 9.904 12.437 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.448 9.722 12.600 1.00 0.00 H new ATOM 1094 N ALA A 78 1.520 13.748 15.929 1.00 0.00 N ATOM 1095 CA ALA A 78 1.631 15.223 16.112 1.00 0.00 C ATOM 1096 C ALA A 78 1.163 15.619 17.517 1.00 0.00 C ATOM 1097 O ALA A 78 1.866 16.291 18.245 1.00 0.00 O ATOM 1098 CB ALA A 78 0.762 15.923 15.068 1.00 0.00 C ATOM 0 H ALA A 78 0.711 13.439 15.391 1.00 0.00 H new ATOM 0 HA ALA A 78 2.672 15.523 15.991 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.838 17.003 15.196 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.103 15.651 14.069 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.276 15.615 15.193 1.00 0.00 H new ATOM 1104 N ALA A 79 -0.019 15.219 17.901 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.518 15.588 19.258 1.00 0.00 C ATOM 1106 C ALA A 79 0.461 15.079 20.315 1.00 0.00 C ATOM 1107 O ALA A 79 0.536 15.601 21.410 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.893 14.956 19.490 1.00 0.00 C ATOM 0 H ALA A 79 -0.657 14.656 17.339 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.602 16.672 19.330 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.255 15.227 20.482 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.592 15.319 18.737 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.812 13.871 19.417 1.00 0.00 H new ATOM 1114 N SER A 80 1.219 14.067 19.993 1.00 0.00 N ATOM 1115 CA SER A 80 2.199 13.530 20.976 1.00 0.00 C ATOM 1116 C SER A 80 3.411 14.463 21.042 1.00 0.00 C ATOM 1117 O SER A 80 4.162 14.457 21.997 1.00 0.00 O ATOM 1118 CB SER A 80 2.651 12.135 20.537 1.00 0.00 C ATOM 1119 OG SER A 80 3.259 12.215 19.257 1.00 0.00 O ATOM 0 H SER A 80 1.201 13.590 19.092 1.00 0.00 H new ATOM 0 HA SER A 80 1.733 13.466 21.959 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.355 11.725 21.261 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.797 11.458 20.504 1.00 0.00 H new ATOM 0 HG SER A 80 3.082 13.096 18.865 1.00 0.00 H new ATOM 1125 N GLN A 81 3.604 15.265 20.031 1.00 0.00 N ATOM 1126 CA GLN A 81 4.765 16.200 20.031 1.00 0.00 C ATOM 1127 C GLN A 81 4.797 16.975 21.350 1.00 0.00 C ATOM 1128 O GLN A 81 5.847 17.335 21.844 1.00 0.00 O ATOM 1129 CB GLN A 81 4.628 17.181 18.865 1.00 0.00 C ATOM 1130 CG GLN A 81 4.728 16.418 17.543 1.00 0.00 C ATOM 1131 CD GLN A 81 4.522 17.387 16.377 1.00 0.00 C ATOM 1132 OE1 GLN A 81 3.409 17.595 15.934 1.00 0.00 O ATOM 1133 NE2 GLN A 81 5.554 17.991 15.856 1.00 0.00 N ATOM 0 H GLN A 81 3.008 15.313 19.205 1.00 0.00 H new ATOM 0 HA GLN A 81 5.689 15.632 19.922 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.673 17.703 18.925 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.409 17.939 18.920 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.703 15.937 17.462 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.978 15.628 17.510 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.488 17.817 16.227 1.00 0.00 H new ATOM 0 HE22 GLN A 81 5.427 18.637 15.077 1.00 0.00 H new ATOM 1142 N GLY A 82 3.655 17.231 21.924 1.00 0.00 N ATOM 1143 CA GLY A 82 3.619 17.980 23.213 1.00 0.00 C ATOM 1144 C GLY A 82 3.887 19.463 22.949 1.00 0.00 C ATOM 1145 O GLY A 82 4.169 20.223 23.855 1.00 0.00 O ATOM 0 H GLY A 82 2.744 16.954 21.557 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.648 17.855 23.692 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.366 17.581 23.899 1.00 0.00 H new ATOM 1149 N GLY A 83 3.802 19.882 21.716 1.00 0.00 N ATOM 1150 CA GLY A 83 4.051 21.317 21.399 1.00 0.00 C ATOM 1151 C GLY A 83 2.719 22.012 21.106 1.00 0.00 C ATOM 1152 O GLY A 83 1.662 21.512 21.437 1.00 0.00 O ATOM 0 H GLY A 83 3.571 19.294 20.915 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.551 21.804 22.236 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.715 21.401 20.538 1.00 0.00 H new ATOM 1156 N ASP A 84 2.761 23.159 20.486 1.00 0.00 N ATOM 1157 CA ASP A 84 1.496 23.883 20.172 1.00 0.00 C ATOM 1158 C ASP A 84 0.650 23.039 19.219 1.00 0.00 C ATOM 1159 O ASP A 84 0.958 22.910 18.050 1.00 0.00 O ATOM 1160 CB ASP A 84 1.825 25.224 19.511 1.00 0.00 C ATOM 1161 CG ASP A 84 2.180 26.251 20.588 1.00 0.00 C ATOM 1162 OD1 ASP A 84 2.086 25.912 21.757 1.00 0.00 O ATOM 1163 OD2 ASP A 84 2.538 27.359 20.226 1.00 0.00 O ATOM 0 H ASP A 84 3.616 23.626 20.183 1.00 0.00 H new ATOM 0 HA ASP A 84 0.940 24.059 21.093 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.658 25.105 18.818 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.973 25.573 18.928 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.413 22.460 19.706 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.275 21.623 18.825 1.00 0.00 C ATOM 1170 C LEU A 85 -1.859 22.488 17.707 1.00 0.00 C ATOM 1171 O LEU A 85 -2.282 21.990 16.682 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.412 21.018 19.650 1.00 0.00 C ATOM 1173 CG LEU A 85 -2.084 19.559 19.973 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -1.293 19.492 21.281 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -3.382 18.763 20.121 1.00 0.00 C ATOM 0 H LEU A 85 -0.722 22.530 20.676 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.677 20.823 18.388 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.549 21.584 20.571 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.349 21.078 19.097 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.488 19.134 19.165 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.059 18.453 21.512 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.367 20.058 21.176 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.889 19.918 22.089 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.147 17.724 20.351 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.979 19.187 20.928 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.946 18.810 19.189 1.00 0.00 H new ATOM 1187 N GLY A 86 -1.887 23.779 17.893 1.00 0.00 N ATOM 1188 CA GLY A 86 -2.443 24.669 16.837 1.00 0.00 C ATOM 1189 C GLY A 86 -1.719 24.408 15.514 1.00 0.00 C ATOM 1190 O GLY A 86 -2.316 24.416 14.456 1.00 0.00 O ATOM 0 H GLY A 86 -1.549 24.255 18.730 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.512 24.489 16.720 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.326 25.713 17.128 1.00 0.00 H new ATOM 1194 N VAL A 87 -0.436 24.176 15.566 1.00 0.00 N ATOM 1195 CA VAL A 87 0.325 23.915 14.311 1.00 0.00 C ATOM 1196 C VAL A 87 -0.061 22.545 13.750 1.00 0.00 C ATOM 1197 O VAL A 87 -0.337 22.402 12.575 1.00 0.00 O ATOM 1198 CB VAL A 87 1.825 23.940 14.608 1.00 0.00 C ATOM 1199 CG1 VAL A 87 2.599 23.506 13.361 1.00 0.00 C ATOM 1200 CG2 VAL A 87 2.245 25.359 14.998 1.00 0.00 C ATOM 0 H VAL A 87 0.118 24.156 16.422 1.00 0.00 H new ATOM 0 HA VAL A 87 0.086 24.686 13.578 1.00 0.00 H new ATOM 0 HB VAL A 87 2.043 23.257 15.429 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.668 23.524 13.572 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.301 22.496 13.081 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.380 24.189 12.541 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.314 25.377 15.210 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.026 26.042 14.177 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.694 25.671 15.886 1.00 0.00 H new ATOM 1210 N THR A 88 -0.084 21.534 14.577 1.00 0.00 N ATOM 1211 CA THR A 88 -0.452 20.180 14.078 1.00 0.00 C ATOM 1212 C THR A 88 -1.775 20.262 13.320 1.00 0.00 C ATOM 1213 O THR A 88 -1.904 19.764 12.219 1.00 0.00 O ATOM 1214 CB THR A 88 -0.603 19.214 15.253 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.675 18.950 15.816 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.229 17.910 14.757 1.00 0.00 C ATOM 0 H THR A 88 0.135 21.588 15.572 1.00 0.00 H new ATOM 0 HA THR A 88 0.333 19.818 13.414 1.00 0.00 H new ATOM 0 HB THR A 88 -1.245 19.658 16.014 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.569 18.423 16.636 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.338 17.218 15.592 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.209 18.117 14.327 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.587 17.464 13.998 1.00 0.00 H new ATOM 1224 N THR A 89 -2.757 20.889 13.899 1.00 0.00 N ATOM 1225 CA THR A 89 -4.069 21.007 13.206 1.00 0.00 C ATOM 1226 C THR A 89 -3.830 21.547 11.796 1.00 0.00 C ATOM 1227 O THR A 89 -4.353 21.035 10.828 1.00 0.00 O ATOM 1228 CB THR A 89 -4.975 21.967 13.980 1.00 0.00 C ATOM 1229 OG1 THR A 89 -4.855 21.709 15.372 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.427 21.763 13.546 1.00 0.00 C ATOM 0 H THR A 89 -2.710 21.324 14.820 1.00 0.00 H new ATOM 0 HA THR A 89 -4.552 20.031 13.153 1.00 0.00 H new ATOM 0 HB THR A 89 -4.677 22.995 13.773 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.433 22.324 15.870 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.071 22.447 14.098 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.519 21.960 12.478 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.728 20.736 13.752 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.029 22.570 11.675 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.743 23.134 10.328 1.00 0.00 C ATOM 1240 C ASN A 90 -1.864 22.151 9.552 1.00 0.00 C ATOM 1241 O ASN A 90 -2.036 21.952 8.365 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.011 24.469 10.478 1.00 0.00 C ATOM 1243 CG ASN A 90 -2.911 25.465 11.210 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -4.115 25.303 11.244 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.376 26.499 11.801 1.00 0.00 N ATOM 0 H ASN A 90 -2.561 23.039 12.451 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.677 23.296 9.790 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.083 24.327 11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.741 24.860 9.497 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -2.968 27.170 12.291 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.366 26.636 11.773 1.00 0.00 H new ATOM 1252 N ALA A 91 -0.924 21.533 10.215 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.034 20.560 9.521 1.00 0.00 C ATOM 1254 C ALA A 91 -0.847 19.336 9.098 1.00 0.00 C ATOM 1255 O ALA A 91 -0.928 19.003 7.933 1.00 0.00 O ATOM 1256 CB ALA A 91 1.084 20.126 10.470 1.00 0.00 C ATOM 0 H ALA A 91 -0.734 21.661 11.209 1.00 0.00 H new ATOM 0 HA ALA A 91 0.400 21.030 8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.736 19.414 9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.664 20.998 10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.650 19.656 11.353 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.451 18.662 10.038 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.261 17.460 9.694 1.00 0.00 C ATOM 1264 C ILE A 92 -3.396 17.863 8.752 1.00 0.00 C ATOM 1265 O ILE A 92 -3.639 17.227 7.746 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.850 16.862 10.974 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.717 16.387 11.886 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.749 15.677 10.618 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.307 15.811 13.174 1.00 0.00 C ATOM 0 H ILE A 92 -1.418 18.893 11.031 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.627 16.721 9.204 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.437 17.621 11.491 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.119 15.631 11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.050 17.217 12.118 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.168 15.251 11.530 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.558 16.016 9.970 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.163 14.918 10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.500 15.472 13.824 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.886 16.580 13.685 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.956 14.969 12.932 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.097 18.915 9.074 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.221 19.359 8.202 1.00 0.00 C ATOM 1283 C ALA A 93 -4.684 19.773 6.829 1.00 0.00 C ATOM 1284 O ALA A 93 -5.167 19.329 5.806 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.925 20.554 8.851 1.00 0.00 C ATOM 0 H ALA A 93 -3.940 19.487 9.904 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.926 18.537 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.748 20.881 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.314 20.261 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.215 21.372 8.974 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.696 20.624 6.796 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.140 21.069 5.485 1.00 0.00 C ATOM 1293 C ASP A 94 -2.591 19.866 4.718 1.00 0.00 C ATOM 1294 O ASP A 94 -2.652 19.814 3.506 1.00 0.00 O ATOM 1295 CB ASP A 94 -2.015 22.077 5.723 1.00 0.00 C ATOM 1296 CG ASP A 94 -2.600 23.369 6.296 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.812 23.509 6.273 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.826 24.197 6.749 1.00 0.00 O ATOM 0 H ASP A 94 -3.250 21.031 7.618 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.932 21.536 4.901 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.280 21.661 6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.494 22.284 4.788 1.00 0.00 H new ATOM 1303 N ALA A 95 -2.059 18.897 5.409 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.514 17.703 4.707 1.00 0.00 C ATOM 1305 C ALA A 95 -2.675 16.872 4.167 1.00 0.00 C ATOM 1306 O ALA A 95 -2.643 16.386 3.053 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.697 16.861 5.687 1.00 0.00 C ATOM 0 H ALA A 95 -1.978 18.880 6.426 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.872 18.020 3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.299 15.987 5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.126 17.457 6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.336 16.538 6.509 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.701 16.709 4.951 1.00 0.00 N ATOM 1314 CA LEU A 96 -4.873 15.915 4.497 1.00 0.00 C ATOM 1315 C LEU A 96 -5.628 16.682 3.409 1.00 0.00 C ATOM 1316 O LEU A 96 -6.118 16.109 2.456 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.803 15.666 5.681 1.00 0.00 C ATOM 1318 CG LEU A 96 -6.342 14.241 5.602 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.961 13.482 6.874 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -7.864 14.285 5.463 1.00 0.00 C ATOM 0 H LEU A 96 -3.778 17.094 5.892 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.530 14.963 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.266 15.813 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.626 16.380 5.669 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.914 13.732 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.346 12.464 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.876 13.455 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.390 13.985 7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.254 13.269 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.294 14.791 6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.131 14.827 4.556 1.00 0.00 H new ATOM 1332 N THR A 97 -5.732 17.974 3.550 1.00 0.00 N ATOM 1333 CA THR A 97 -6.464 18.779 2.534 1.00 0.00 C ATOM 1334 C THR A 97 -5.745 18.694 1.184 1.00 0.00 C ATOM 1335 O THR A 97 -6.344 18.396 0.170 1.00 0.00 O ATOM 1336 CB THR A 97 -6.528 20.239 2.993 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.146 20.302 4.270 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.341 21.058 1.990 1.00 0.00 C ATOM 0 H THR A 97 -5.341 18.508 4.326 1.00 0.00 H new ATOM 0 HA THR A 97 -7.475 18.387 2.423 1.00 0.00 H new ATOM 0 HB THR A 97 -5.519 20.646 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.473 20.154 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.385 22.096 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.867 21.008 1.010 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.352 20.655 1.925 1.00 0.00 H new ATOM 1346 N SER A 98 -4.467 18.957 1.159 1.00 0.00 N ATOM 1347 CA SER A 98 -3.718 18.892 -0.129 1.00 0.00 C ATOM 1348 C SER A 98 -3.845 17.490 -0.732 1.00 0.00 C ATOM 1349 O SER A 98 -3.899 17.324 -1.934 1.00 0.00 O ATOM 1350 CB SER A 98 -2.241 19.203 0.125 1.00 0.00 C ATOM 1351 OG SER A 98 -1.660 18.150 0.881 1.00 0.00 O ATOM 0 H SER A 98 -3.909 19.214 1.973 1.00 0.00 H new ATOM 0 HA SER A 98 -4.133 19.622 -0.824 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.714 19.319 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.144 20.147 0.661 1.00 0.00 H new ATOM 0 HG SER A 98 -2.312 17.817 1.533 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.888 16.481 0.093 1.00 0.00 N ATOM 1358 CA ALA A 99 -4.005 15.089 -0.433 1.00 0.00 C ATOM 1359 C ALA A 99 -5.400 14.872 -1.025 1.00 0.00 C ATOM 1360 O ALA A 99 -5.551 14.308 -2.090 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.776 14.095 0.706 1.00 0.00 C ATOM 0 H ALA A 99 -3.847 16.559 1.109 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.257 14.935 -1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.861 13.078 0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.780 14.244 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.523 14.254 1.483 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.422 15.310 -0.342 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.805 15.124 -0.865 1.00 0.00 C ATOM 1369 C PHE A 100 -7.858 15.533 -2.339 1.00 0.00 C ATOM 1370 O PHE A 100 -8.274 14.774 -3.192 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.769 16.004 -0.068 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.544 15.158 0.913 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.445 14.194 0.448 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.368 15.346 2.287 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.171 13.417 1.359 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -10.092 14.570 3.197 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.994 13.605 2.734 1.00 0.00 C ATOM 0 H PHE A 100 -6.359 15.789 0.556 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.090 14.076 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.214 16.777 0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.455 16.513 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.581 14.049 -0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.673 16.091 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.867 12.673 1.000 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.955 14.715 4.258 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.553 13.006 3.438 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.444 16.731 -2.640 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.472 17.207 -4.051 1.00 0.00 C ATOM 1389 C TYR A 101 -6.387 16.501 -4.862 1.00 0.00 C ATOM 1390 O TYR A 101 -6.541 16.258 -6.043 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.237 18.716 -4.066 1.00 0.00 C ATOM 1392 CG TYR A 101 -7.991 19.336 -2.915 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.325 18.982 -2.684 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.356 20.257 -2.073 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.027 19.549 -1.614 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.058 20.826 -1.003 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.394 20.473 -0.774 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.085 21.033 0.281 1.00 0.00 O ATOM 0 H TYR A 101 -7.085 17.406 -1.965 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.440 16.981 -4.497 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.172 18.933 -3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.574 19.141 -5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.814 18.270 -3.332 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.326 20.528 -2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.056 19.274 -1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.569 21.537 -0.354 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.518 20.324 0.801 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.292 16.172 -4.242 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.197 15.484 -4.980 1.00 0.00 C ATOM 1410 C GLN A 102 -4.547 14.007 -5.177 1.00 0.00 C ATOM 1411 O GLN A 102 -3.972 13.333 -6.008 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.899 15.593 -4.177 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.427 17.047 -4.166 1.00 0.00 C ATOM 1414 CD GLN A 102 -1.919 17.429 -5.558 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.131 16.715 -6.147 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.337 18.535 -6.112 1.00 0.00 N ATOM 0 H GLN A 102 -5.106 16.349 -3.255 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.070 15.956 -5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.059 15.244 -3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.133 14.954 -4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.246 17.704 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.634 17.178 -3.429 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -2.998 19.134 -5.618 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.002 18.799 -7.039 1.00 0.00 H new ATOM 1425 N THR A 103 -5.471 13.487 -4.411 1.00 0.00 N ATOM 1426 CA THR A 103 -5.820 12.045 -4.562 1.00 0.00 C ATOM 1427 C THR A 103 -7.158 11.878 -5.295 1.00 0.00 C ATOM 1428 O THR A 103 -7.221 11.258 -6.338 1.00 0.00 O ATOM 1429 CB THR A 103 -5.920 11.405 -3.175 1.00 0.00 C ATOM 1430 OG1 THR A 103 -6.944 12.052 -2.431 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.584 11.554 -2.446 1.00 0.00 C ATOM 0 H THR A 103 -5.993 13.993 -3.695 1.00 0.00 H new ATOM 0 HA THR A 103 -5.041 11.558 -5.149 1.00 0.00 H new ATOM 0 HB THR A 103 -6.158 10.346 -3.278 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.597 12.888 -2.056 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.656 11.098 -1.458 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.800 11.058 -3.018 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.343 12.612 -2.341 1.00 0.00 H new ATOM 1439 N THR A 104 -8.231 12.403 -4.763 1.00 0.00 N ATOM 1440 CA THR A 104 -9.546 12.234 -5.452 1.00 0.00 C ATOM 1441 C THR A 104 -10.229 13.590 -5.659 1.00 0.00 C ATOM 1442 O THR A 104 -10.778 13.861 -6.710 1.00 0.00 O ATOM 1443 CB THR A 104 -10.447 11.337 -4.603 1.00 0.00 C ATOM 1444 OG1 THR A 104 -10.847 12.039 -3.435 1.00 0.00 O ATOM 1445 CG2 THR A 104 -9.679 10.075 -4.205 1.00 0.00 C ATOM 0 H THR A 104 -8.256 12.935 -3.893 1.00 0.00 H new ATOM 0 HA THR A 104 -9.374 11.779 -6.427 1.00 0.00 H new ATOM 0 HB THR A 104 -11.330 11.058 -5.178 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.071 12.492 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.320 9.435 -3.600 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.373 9.537 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.796 10.353 -3.629 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.208 14.445 -4.673 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.866 15.773 -4.835 1.00 0.00 C ATOM 1455 C GLY A 105 -12.129 15.843 -3.973 1.00 0.00 C ATOM 1456 O GLY A 105 -13.162 16.308 -4.410 1.00 0.00 O ATOM 0 H GLY A 105 -9.767 14.283 -3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.176 16.567 -4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.121 15.936 -5.882 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.056 15.397 -2.748 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.254 15.457 -1.866 1.00 0.00 C ATOM 1462 C VAL A 106 -13.071 16.593 -0.859 1.00 0.00 C ATOM 1463 O VAL A 106 -12.006 17.164 -0.742 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.411 14.131 -1.120 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.726 14.138 -0.338 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.422 12.977 -2.124 1.00 0.00 C ATOM 0 H VAL A 106 -11.221 14.995 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.146 15.635 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.577 14.003 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.838 13.193 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.719 14.959 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.559 14.267 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.534 12.033 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.255 13.104 -2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.485 12.971 -2.681 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.100 16.929 -0.131 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.975 18.030 0.862 1.00 0.00 C ATOM 1478 C VAL A 107 -13.047 17.592 1.996 1.00 0.00 C ATOM 1479 O VAL A 107 -13.297 16.615 2.675 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.354 18.356 1.432 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.234 18.954 0.332 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -15.996 17.071 1.957 1.00 0.00 C ATOM 0 H VAL A 107 -15.019 16.490 -0.181 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.562 18.914 0.376 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.254 19.076 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.218 19.186 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.773 19.866 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.338 18.236 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -16.981 17.297 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.097 16.355 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.368 16.644 2.739 1.00 0.00 H new ATOM 1492 N ASN A 108 -11.981 18.311 2.210 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.038 17.943 3.303 1.00 0.00 C ATOM 1494 C ASN A 108 -11.693 18.223 4.654 1.00 0.00 C ATOM 1495 O ASN A 108 -11.331 17.653 5.665 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.763 18.777 3.170 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.118 20.263 3.237 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -11.015 20.716 2.555 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.446 21.049 4.034 1.00 0.00 N ATOM 0 H ASN A 108 -11.721 19.139 1.674 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.790 16.884 3.234 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.064 18.523 3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.266 18.553 2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.675 22.042 4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.692 20.670 4.608 1.00 0.00 H new ATOM 1506 N SER A 109 -12.647 19.107 4.676 1.00 0.00 N ATOM 1507 CA SER A 109 -13.330 19.448 5.954 1.00 0.00 C ATOM 1508 C SER A 109 -14.035 18.216 6.526 1.00 0.00 C ATOM 1509 O SER A 109 -14.184 18.083 7.722 1.00 0.00 O ATOM 1510 CB SER A 109 -14.363 20.545 5.696 1.00 0.00 C ATOM 1511 OG SER A 109 -14.953 20.938 6.926 1.00 0.00 O ATOM 0 H SER A 109 -12.987 19.613 3.858 1.00 0.00 H new ATOM 0 HA SER A 109 -12.586 19.795 6.671 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.888 21.402 5.218 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.130 20.183 5.011 1.00 0.00 H new ATOM 0 HG SER A 109 -15.614 21.642 6.761 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.488 17.322 5.693 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.201 16.120 6.217 1.00 0.00 C ATOM 1519 C ARG A 110 -14.240 15.241 7.027 1.00 0.00 C ATOM 1520 O ARG A 110 -14.499 14.914 8.169 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.759 15.313 5.044 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.547 14.114 5.575 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.009 13.245 4.402 1.00 0.00 C ATOM 1524 NE ARG A 110 -17.861 14.058 3.489 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.140 13.812 3.399 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -19.963 14.303 4.284 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.595 13.074 2.423 1.00 0.00 N ATOM 0 H ARG A 110 -14.397 17.369 4.678 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.014 16.445 6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.404 15.942 4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -14.945 14.972 4.404 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.926 13.528 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.408 14.457 6.149 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -16.146 12.856 3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.569 12.385 4.770 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.445 14.806 2.935 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -19.607 14.879 5.047 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -20.962 14.111 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.951 12.690 1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.594 12.881 2.352 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.138 14.852 6.450 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.169 13.990 7.190 1.00 0.00 C ATOM 1543 C PHE A 111 -11.390 14.826 8.210 1.00 0.00 C ATOM 1544 O PHE A 111 -11.327 14.501 9.379 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.189 13.362 6.197 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.496 12.186 6.844 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.119 10.933 6.875 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.226 12.351 7.412 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.474 9.844 7.473 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.581 11.262 8.011 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.205 10.010 8.041 1.00 0.00 C ATOM 0 H PHE A 111 -12.864 15.093 5.497 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.718 13.208 7.715 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -11.720 13.037 5.303 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.453 14.101 5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.098 10.806 6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.745 13.318 7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.955 8.877 7.496 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.602 11.388 8.450 1.00 0.00 H new ATOM 0 HZ PHE A 111 -8.707 9.170 8.503 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.777 15.888 7.766 1.00 0.00 N ATOM 1562 CA ILE A 112 -9.974 16.742 8.688 1.00 0.00 C ATOM 1563 C ILE A 112 -10.835 17.239 9.856 1.00 0.00 C ATOM 1564 O ILE A 112 -10.357 17.392 10.962 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.424 17.936 7.905 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.450 17.433 6.837 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.690 18.885 8.854 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -7.858 18.626 6.085 1.00 0.00 C ATOM 0 H ILE A 112 -10.798 16.204 6.796 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.153 16.152 9.096 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.249 18.469 7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.654 16.850 7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.966 16.771 6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.301 19.733 8.291 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.381 19.243 9.617 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.865 18.356 9.331 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.164 18.269 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.660 19.190 5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.327 19.271 6.786 1.00 0.00 H new ATOM 1580 N SER A 113 -12.094 17.498 9.629 1.00 0.00 N ATOM 1581 CA SER A 113 -12.959 17.989 10.743 1.00 0.00 C ATOM 1582 C SER A 113 -12.910 17.001 11.910 1.00 0.00 C ATOM 1583 O SER A 113 -12.818 17.387 13.058 1.00 0.00 O ATOM 1584 CB SER A 113 -14.402 18.125 10.256 1.00 0.00 C ATOM 1585 OG SER A 113 -15.265 18.283 11.372 1.00 0.00 O ATOM 0 H SER A 113 -12.560 17.392 8.728 1.00 0.00 H new ATOM 0 HA SER A 113 -12.594 18.961 11.074 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.493 18.982 9.588 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.688 17.243 9.683 1.00 0.00 H new ATOM 0 HG SER A 113 -16.190 18.372 11.060 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.977 15.729 11.628 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.942 14.719 12.724 1.00 0.00 C ATOM 1593 C GLU A 114 -11.534 14.649 13.317 1.00 0.00 C ATOM 1594 O GLU A 114 -11.360 14.511 14.512 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.327 13.348 12.165 1.00 0.00 C ATOM 1596 CG GLU A 114 -14.775 13.386 11.672 1.00 0.00 C ATOM 1597 CD GLU A 114 -15.703 13.719 12.843 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -15.261 13.601 13.973 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -16.837 14.086 12.588 1.00 0.00 O ATOM 0 H GLU A 114 -13.054 15.345 10.686 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.647 15.008 13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.660 13.077 11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.214 12.585 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.883 14.132 10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.049 12.424 11.239 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.527 14.740 12.493 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.131 14.673 13.011 1.00 0.00 C ATOM 1608 C ILE A 115 -8.900 15.806 14.013 1.00 0.00 C ATOM 1609 O ILE A 115 -8.343 15.604 15.074 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.150 14.817 11.846 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.359 13.669 10.858 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.717 14.777 12.378 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.407 13.838 9.672 1.00 0.00 C ATOM 0 H ILE A 115 -10.610 14.858 11.483 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.974 13.715 13.506 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.324 15.767 11.341 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.178 12.714 11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.392 13.658 10.510 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.018 14.880 11.548 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.567 15.596 13.082 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.543 13.827 12.884 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.555 13.020 8.967 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.610 14.787 9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.377 13.828 10.028 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.317 16.997 13.685 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.114 18.141 14.618 1.00 0.00 C ATOM 1627 C ARG A 116 -9.698 17.798 15.988 1.00 0.00 C ATOM 1628 O ARG A 116 -9.055 17.961 17.005 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.812 19.380 14.058 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.030 19.891 12.849 1.00 0.00 C ATOM 1631 CD ARG A 116 -9.586 21.250 12.420 1.00 0.00 C ATOM 1632 NE ARG A 116 -9.256 22.271 13.453 1.00 0.00 N ATOM 1633 CZ ARG A 116 -9.483 23.535 13.216 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -8.905 24.122 12.205 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -10.289 24.209 13.990 1.00 0.00 N ATOM 0 H ARG A 116 -9.790 17.228 12.811 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.047 18.340 14.723 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.835 19.137 13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -9.872 20.155 14.822 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.973 19.981 13.098 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.105 19.179 12.027 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.163 21.541 11.458 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.666 21.187 12.287 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.853 21.983 14.345 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.276 23.594 11.600 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.082 25.109 12.019 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.741 23.749 14.780 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.467 25.196 13.805 1.00 0.00 H new ATOM 1649 N SER A 117 -10.910 17.320 16.025 1.00 0.00 N ATOM 1650 CA SER A 117 -11.524 16.964 17.334 1.00 0.00 C ATOM 1651 C SER A 117 -10.643 15.929 18.034 1.00 0.00 C ATOM 1652 O SER A 117 -10.532 15.908 19.245 1.00 0.00 O ATOM 1653 CB SER A 117 -12.917 16.375 17.103 1.00 0.00 C ATOM 1654 OG SER A 117 -13.711 17.305 16.380 1.00 0.00 O ATOM 0 H SER A 117 -11.500 17.161 15.209 1.00 0.00 H new ATOM 0 HA SER A 117 -11.609 17.856 17.954 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.840 15.439 16.550 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.388 16.143 18.058 1.00 0.00 H new ATOM 0 HG SER A 117 -14.603 16.927 16.230 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.016 15.069 17.280 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.141 14.032 17.896 1.00 0.00 C ATOM 1662 C LEU A 118 -7.837 14.674 18.374 1.00 0.00 C ATOM 1663 O LEU A 118 -7.346 14.373 19.445 1.00 0.00 O ATOM 1664 CB LEU A 118 -8.827 12.951 16.862 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.129 12.284 16.414 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -9.813 11.169 15.415 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.843 11.692 17.631 1.00 0.00 C ATOM 0 H LEU A 118 -10.072 15.040 16.262 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.656 13.585 18.747 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.316 13.389 16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.153 12.208 17.289 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.773 13.025 15.940 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.740 10.693 15.095 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.304 11.591 14.548 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.169 10.428 15.889 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.771 11.217 17.313 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.200 10.951 18.105 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.068 12.486 18.343 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.270 15.557 17.596 1.00 0.00 N ATOM 1680 CA ILE A 119 -5.999 16.206 18.025 1.00 0.00 C ATOM 1681 C ILE A 119 -6.229 16.936 19.348 1.00 0.00 C ATOM 1682 O ILE A 119 -5.367 16.983 20.203 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.546 17.204 16.957 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.397 16.485 15.615 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.200 17.807 17.361 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.164 17.515 14.509 1.00 0.00 C ATOM 0 H ILE A 119 -7.629 15.855 16.689 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.227 15.448 18.156 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.288 17.997 16.865 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.563 15.784 15.656 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.293 15.902 15.401 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.877 18.518 16.601 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.304 18.320 18.317 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.459 17.013 17.454 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.058 17.004 13.552 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.012 18.198 14.463 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.256 18.079 14.722 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.392 17.505 19.527 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.682 18.227 20.797 1.00 0.00 C ATOM 1700 C GLY A 120 -7.839 17.215 21.934 1.00 0.00 C ATOM 1701 O GLY A 120 -7.460 17.469 23.061 1.00 0.00 O ATOM 0 H GLY A 120 -8.153 17.500 18.847 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.875 18.923 21.024 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.592 18.817 20.693 1.00 0.00 H new ATOM 1705 N MET A 121 -8.395 16.070 21.649 1.00 0.00 N ATOM 1706 CA MET A 121 -8.579 15.043 22.714 1.00 0.00 C ATOM 1707 C MET A 121 -7.214 14.641 23.278 1.00 0.00 C ATOM 1708 O MET A 121 -7.032 14.540 24.475 1.00 0.00 O ATOM 1709 CB MET A 121 -9.268 13.811 22.121 1.00 0.00 C ATOM 1710 CG MET A 121 -9.661 12.855 23.250 1.00 0.00 C ATOM 1711 SD MET A 121 -10.352 11.338 22.542 1.00 0.00 S ATOM 1712 CE MET A 121 -11.793 12.094 21.750 1.00 0.00 C ATOM 0 H MET A 121 -8.730 15.801 20.724 1.00 0.00 H new ATOM 0 HA MET A 121 -9.195 15.455 23.513 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.153 14.111 21.559 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.600 13.309 21.421 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.790 12.620 23.862 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.392 13.329 23.905 1.00 0.00 H new ATOM 0 HE1 MET A 121 -12.604 11.368 21.701 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.115 12.959 22.330 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.529 12.411 20.741 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.253 14.410 22.425 1.00 0.00 N ATOM 1723 CA PHE A 122 -4.902 14.014 22.915 1.00 0.00 C ATOM 1724 C PHE A 122 -4.353 15.107 23.834 1.00 0.00 C ATOM 1725 O PHE A 122 -3.698 14.832 24.820 1.00 0.00 O ATOM 1726 CB PHE A 122 -3.962 13.828 21.724 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.459 12.692 20.862 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.279 11.367 21.277 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.102 12.964 19.648 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -4.741 10.315 20.478 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.564 11.911 18.850 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.384 10.587 19.264 1.00 0.00 C ATOM 0 H PHE A 122 -6.345 14.478 21.411 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.976 13.078 23.468 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -3.912 14.747 21.140 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -2.951 13.618 22.074 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.784 11.157 22.213 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.241 13.986 19.328 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.602 9.293 20.798 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.060 12.121 17.914 1.00 0.00 H new ATOM 0 HZ PHE A 122 -5.741 9.775 18.648 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.612 16.347 23.518 1.00 0.00 N ATOM 1743 CA ALA A 123 -4.104 17.455 24.374 1.00 0.00 C ATOM 1744 C ALA A 123 -4.770 17.384 25.749 1.00 0.00 C ATOM 1745 O ALA A 123 -4.187 17.746 26.752 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.430 18.798 23.718 1.00 0.00 C ATOM 0 H ALA A 123 -5.153 16.640 22.704 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.024 17.359 24.488 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.058 19.609 24.345 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.955 18.849 22.738 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.510 18.894 23.603 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.989 16.921 25.803 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.691 16.826 27.114 1.00 0.00 C ATOM 1754 C GLN A 124 -6.023 15.753 27.974 1.00 0.00 C ATOM 1755 O GLN A 124 -5.962 15.862 29.183 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.157 16.454 26.881 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.851 17.577 26.106 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.278 17.150 25.760 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.614 15.985 25.843 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -11.139 18.051 25.371 1.00 0.00 N ATOM 0 H GLN A 124 -6.528 16.605 24.997 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.637 17.787 27.626 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.222 15.519 26.324 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.658 16.292 27.835 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.867 18.489 26.703 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.296 17.802 25.195 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.857 19.029 25.301 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.093 17.777 25.137 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.520 14.716 27.362 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.856 13.638 28.147 1.00 0.00 C ATOM 1771 C ALA A 125 -3.713 14.238 28.967 1.00 0.00 C ATOM 1772 O ALA A 125 -3.440 13.813 30.072 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.298 12.580 27.192 1.00 0.00 C ATOM 0 H ALA A 125 -5.540 14.569 26.353 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.581 13.176 28.816 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.812 11.791 27.766 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.112 12.153 26.606 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.572 13.041 26.522 1.00 0.00 H new ATOM 1779 N SER A 126 -3.044 15.225 28.437 1.00 0.00 N ATOM 1780 CA SER A 126 -1.921 15.853 29.188 1.00 0.00 C ATOM 1781 C SER A 126 -2.427 16.335 30.550 1.00 0.00 C ATOM 1782 O SER A 126 -1.728 16.268 31.542 1.00 0.00 O ATOM 1783 CB SER A 126 -1.378 17.043 28.396 1.00 0.00 C ATOM 1784 OG SER A 126 -1.007 16.616 27.093 1.00 0.00 O ATOM 0 H SER A 126 -3.227 15.624 27.516 1.00 0.00 H new ATOM 0 HA SER A 126 -1.126 15.121 29.332 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.134 17.826 28.332 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.517 17.472 28.908 1.00 0.00 H new ATOM 0 HG SER A 126 -0.661 17.379 26.585 1.00 0.00 H new ATOM 1790 N ALA A 127 -3.638 16.820 30.605 1.00 0.00 N ATOM 1791 CA ALA A 127 -4.188 17.305 31.901 1.00 0.00 C ATOM 1792 C ALA A 127 -4.363 16.120 32.853 1.00 0.00 C ATOM 1793 O ALA A 127 -4.357 16.273 34.058 1.00 0.00 O ATOM 1794 CB ALA A 127 -5.544 17.972 31.662 1.00 0.00 C ATOM 0 H ALA A 127 -4.269 16.901 29.808 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.501 18.028 32.341 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.947 18.327 32.610 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.420 18.815 30.982 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.232 17.250 31.223 1.00 0.00 H new ATOM 1800 N ASN A 128 -4.520 14.939 32.322 1.00 0.00 N ATOM 1801 CA ASN A 128 -4.694 13.745 33.195 1.00 0.00 C ATOM 1802 C ASN A 128 -3.476 13.606 34.111 1.00 0.00 C ATOM 1803 O ASN A 128 -3.507 12.899 35.099 1.00 0.00 O ATOM 1804 CB ASN A 128 -4.825 12.493 32.327 1.00 0.00 C ATOM 1805 CG ASN A 128 -5.250 11.309 33.197 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -6.355 11.277 33.701 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -4.414 10.327 33.395 1.00 0.00 N ATOM 0 H ASN A 128 -4.535 14.749 31.320 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.594 13.862 33.799 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.559 12.660 31.538 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.875 12.276 31.838 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.688 9.532 33.973 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.486 10.354 32.972 1.00 0.00 H new ATOM 1814 N ASP A 129 -2.404 14.278 33.790 1.00 0.00 N ATOM 1815 CA ASP A 129 -1.184 14.186 34.641 1.00 0.00 C ATOM 1816 C ASP A 129 -1.452 14.855 35.990 1.00 0.00 C ATOM 1817 O ASP A 129 -1.090 14.343 37.030 1.00 0.00 O ATOM 1818 CB ASP A 129 -0.021 14.893 33.941 1.00 0.00 C ATOM 1819 CG ASP A 129 0.451 14.046 32.758 1.00 0.00 C ATOM 1820 OD1 ASP A 129 0.013 12.913 32.653 1.00 0.00 O ATOM 1821 OD2 ASP A 129 1.243 14.545 31.976 1.00 0.00 O ATOM 0 H ASP A 129 -2.320 14.886 32.976 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.929 13.138 34.801 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.335 15.878 33.595 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.799 15.048 34.642 1.00 0.00 H new ATOM 1826 N VAL A 130 -2.085 15.996 35.984 1.00 0.00 N ATOM 1827 CA VAL A 130 -2.378 16.694 37.268 1.00 0.00 C ATOM 1828 C VAL A 130 -3.395 15.880 38.067 1.00 0.00 C ATOM 1829 O VAL A 130 -3.406 15.898 39.281 1.00 0.00 O ATOM 1830 CB VAL A 130 -2.956 18.081 36.977 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -1.881 18.958 36.331 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -4.146 17.949 36.025 1.00 0.00 C ATOM 0 H VAL A 130 -2.412 16.475 35.145 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.458 16.797 37.843 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.286 18.539 37.910 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.293 19.946 36.124 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.033 19.054 37.009 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.550 18.500 35.399 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.558 18.937 35.818 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.817 17.490 35.093 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -4.913 17.326 36.485 1.00 0.00 H new ATOM 1842 N TYR A 131 -4.253 15.166 37.391 1.00 0.00 N ATOM 1843 CA TYR A 131 -5.273 14.350 38.104 1.00 0.00 C ATOM 1844 C TYR A 131 -6.168 13.656 37.075 1.00 0.00 C ATOM 1845 O TYR A 131 -5.927 13.721 35.886 1.00 0.00 O ATOM 1846 CB TYR A 131 -6.128 15.260 38.990 1.00 0.00 C ATOM 1847 CG TYR A 131 -6.970 16.162 38.119 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -6.454 17.384 37.671 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -8.266 15.775 37.759 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -7.235 18.220 36.863 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -9.047 16.611 36.951 1.00 0.00 C ATOM 1852 CZ TYR A 131 -8.531 17.833 36.504 1.00 0.00 C ATOM 1853 OH TYR A 131 -9.301 18.656 35.707 1.00 0.00 O ATOM 0 H TYR A 131 -4.291 15.113 36.373 1.00 0.00 H new ATOM 0 HA TYR A 131 -4.777 13.604 38.724 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -6.768 14.659 39.636 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -5.489 15.857 39.640 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -5.454 17.682 37.948 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.664 14.832 38.104 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -6.837 19.163 36.517 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.047 16.313 36.673 1.00 0.00 H new ATOM 0 HH TYR A 131 -10.173 18.238 35.551 1.00 0.00 H new ATOM 1863 N ALA A 132 -7.200 12.994 37.519 1.00 0.00 N ATOM 1864 CA ALA A 132 -8.103 12.300 36.560 1.00 0.00 C ATOM 1865 C ALA A 132 -9.028 13.327 35.901 1.00 0.00 C ATOM 1866 O ALA A 132 -9.865 13.926 36.546 1.00 0.00 O ATOM 1867 CB ALA A 132 -8.942 11.260 37.306 1.00 0.00 C ATOM 0 H ALA A 132 -7.456 12.904 38.502 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.508 11.801 35.795 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -9.602 10.753 36.603 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -8.283 10.530 37.776 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -9.539 11.755 38.072 1.00 0.00 H new ATOM 1873 N SER A 133 -8.881 13.536 34.621 1.00 0.00 N ATOM 1874 CA SER A 133 -9.750 14.526 33.924 1.00 0.00 C ATOM 1875 C SER A 133 -10.760 13.788 33.042 1.00 0.00 C ATOM 1876 O SER A 133 -10.437 12.814 32.391 1.00 0.00 O ATOM 1877 CB SER A 133 -8.883 15.437 33.053 1.00 0.00 C ATOM 1878 OG SER A 133 -9.698 16.436 32.456 1.00 0.00 O ATOM 0 H SER A 133 -8.198 13.065 34.029 1.00 0.00 H new ATOM 0 HA SER A 133 -10.283 15.126 34.662 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.103 15.901 33.657 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.382 14.852 32.282 1.00 0.00 H new ATOM 0 HG SER A 133 -9.143 17.021 31.899 1.00 0.00 H new ATOM 1884 N ALA A 134 -11.981 14.247 33.014 1.00 0.00 N ATOM 1885 CA ALA A 134 -13.012 13.574 32.174 1.00 0.00 C ATOM 1886 C ALA A 134 -12.972 12.066 32.425 1.00 0.00 C ATOM 1887 O ALA A 134 -12.176 11.352 31.849 1.00 0.00 O ATOM 1888 CB ALA A 134 -12.726 13.853 30.697 1.00 0.00 C ATOM 0 H ALA A 134 -12.309 15.059 33.537 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.999 13.958 32.433 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.479 13.361 30.081 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.755 14.928 30.517 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.739 13.469 30.439 1.00 0.00 H new ATOM 1894 N GLY A 135 -13.827 11.576 33.280 1.00 0.00 N ATOM 1895 CA GLY A 135 -13.838 10.113 33.566 1.00 0.00 C ATOM 1896 C GLY A 135 -14.160 9.346 32.281 1.00 0.00 C ATOM 1897 O GLY A 135 -13.720 8.230 32.087 1.00 0.00 O ATOM 0 H GLY A 135 -14.518 12.124 33.792 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.869 9.800 33.956 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -14.579 9.887 34.333 1.00 0.00 H new ATOM 1901 N SER A 136 -14.924 9.935 31.403 1.00 0.00 N ATOM 1902 CA SER A 136 -15.274 9.241 30.133 1.00 0.00 C ATOM 1903 C SER A 136 -14.042 9.188 29.225 1.00 0.00 C ATOM 1904 O SER A 136 -13.080 9.902 29.427 1.00 0.00 O ATOM 1905 CB SER A 136 -16.395 10.003 29.426 1.00 0.00 C ATOM 1906 OG SER A 136 -15.877 11.205 28.874 1.00 0.00 O ATOM 0 H SER A 136 -15.321 10.868 31.511 1.00 0.00 H new ATOM 0 HA SER A 136 -15.608 8.227 30.354 1.00 0.00 H new ATOM 0 HB2 SER A 136 -16.828 9.386 28.639 1.00 0.00 H new ATOM 0 HB3 SER A 136 -17.196 10.229 30.130 1.00 0.00 H new ATOM 0 HG SER A 136 -16.595 11.692 28.419 1.00 0.00 H new ATOM 1912 N GLY A 137 -14.065 8.349 28.226 1.00 0.00 N ATOM 1913 CA GLY A 137 -12.896 8.252 27.308 1.00 0.00 C ATOM 1914 C GLY A 137 -13.371 7.815 25.921 1.00 0.00 C ATOM 1915 O GLY A 137 -12.574 7.870 24.999 1.00 0.00 O ATOM 1916 OXT GLY A 137 -14.524 7.433 25.805 1.00 0.00 O ATOM 0 H GLY A 137 -14.843 7.727 28.006 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -12.390 9.215 27.244 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -12.172 7.537 27.698 1.00 0.00 H new TER 1920 GLY A 137