USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1020 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 85 ASN : amide:sc= 1.31 K(o=2.3,f=-2.3) USER MOD Set 1.2: A 141 SER OG : rot 35:sc= 0.955 USER MOD Set 2.1: A 104 THR OG1 : rot 180:sc= -0.0959 USER MOD Set 2.2: A 116 MET CE :methyl -124:sc= -0.114 (180deg=-0.176) USER MOD Set 3.1: A 79 THR OG1 : rot 180:sc= -0.0223 USER MOD Set 3.2: A 81 GLN : amide:sc= -0.104 K(o=-0.13,f=-2.7!) USER MOD Set 4.1: A 72 ASN : amide:sc= -1.28 K(o=-0.65,f=-13!) USER MOD Set 4.2: A 78 THR OG1 : rot -120:sc= 0.635 USER MOD Set 5.1: A 65 GLN : amide:sc= -1.71 K(o=-1.7,f=-3.4!) USER MOD Set 5.2: A 67 MET CE :methyl -170:sc=-0.00614 (180deg=-0.156) USER MOD Set 6.1: A 23 GLN :FLIP amide:sc= -0.585 F(o=-2.5,f=-0.85) USER MOD Set 6.2: A 63 THR OG1 : rot 130:sc= -0.262 USER MOD Single : A 25 SER OG : rot 41:sc= 1.94 USER MOD Single : A 32 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.04) USER MOD Single : A 34 LYS NZ :NH3+ -174:sc= 1.97 (180deg=1.87) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 1.94 K(o=1.9,f=-0.11) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.307 F(o=-0.9,f=-0.31) USER MOD Single : A 68 TYR OH : rot -50:sc= 0.976 USER MOD Single : A 71 LYS NZ :NH3+ -178:sc= 1.15 (180deg=1.12) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0239 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.259 USER MOD Single : A 89 MET CE :methyl 167:sc= 0 (180deg=-0.158) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.801 K(o=0.8,f=-1.4) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 100 CYS SG : rot -109:sc= 0.583 USER MOD Single : A 102 CYS SG : rot 30:sc= -0.906 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 25:sc= 0.47 USER MOD Single : A 114 MET CE :methyl 151:sc= 0 (180deg=-0.187) USER MOD Single : A 128 LYS NZ :NH3+ 157:sc= 0.693 (180deg=-2.99!) USER MOD Single : A 132 THR OG1 : rot 96:sc= 0.879 USER MOD Single : A 133 GLN : amide:sc= 1.59 K(o=1.6,f=-0.67) USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 1.04 (180deg=0.805) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 39:sc= 1.25 USER MOD Single : A 142 TYR OH : rot -140:sc= 0.662 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -43:sc= 1.18 USER MOD Single : A 150 SER OG : rot 45:sc= 0.718 USER MOD Single : A 151 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.111) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -0.578 10.763 14.606 1.00 0.00 N ATOM 2 CA VAL A 21 -1.980 10.507 14.918 1.00 0.00 C ATOM 3 C VAL A 21 -2.772 10.706 13.612 1.00 0.00 C ATOM 4 O VAL A 21 -2.160 10.947 12.569 1.00 0.00 O ATOM 5 CB VAL A 21 -2.415 11.392 16.108 1.00 0.00 C ATOM 6 CG1 VAL A 21 -2.476 12.885 15.764 1.00 0.00 C ATOM 7 CG2 VAL A 21 -3.747 10.964 16.738 1.00 0.00 C ATOM 0 HA VAL A 21 -2.172 9.489 15.257 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.626 11.238 16.844 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.788 13.449 16.643 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.491 13.226 15.445 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.193 13.044 14.958 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -3.988 11.630 17.566 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.537 11.016 15.989 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.663 9.942 17.107 1.00 0.00 H new ATOM 17 N GLU A 22 -4.104 10.569 13.623 1.00 0.00 N ATOM 18 CA GLU A 22 -4.912 10.744 12.420 1.00 0.00 C ATOM 19 C GLU A 22 -4.948 12.226 12.019 1.00 0.00 C ATOM 20 O GLU A 22 -5.849 12.971 12.397 1.00 0.00 O ATOM 21 CB GLU A 22 -6.303 10.122 12.582 1.00 0.00 C ATOM 22 CG GLU A 22 -6.945 9.875 11.207 1.00 0.00 C ATOM 23 CD GLU A 22 -8.253 9.105 11.339 1.00 0.00 C ATOM 24 OE1 GLU A 22 -8.183 7.971 11.860 1.00 0.00 O ATOM 25 OE2 GLU A 22 -9.290 9.660 10.920 1.00 0.00 O ATOM 0 H GLU A 22 -4.642 10.336 14.458 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.447 10.203 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.226 9.182 13.128 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.937 10.783 13.173 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.130 10.829 10.713 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.254 9.317 10.575 1.00 0.00 H new ATOM 32 N GLN A 23 -3.913 12.596 11.268 1.00 0.00 N ATOM 33 CA GLN A 23 -3.427 13.889 10.816 1.00 0.00 C ATOM 34 C GLN A 23 -2.153 14.067 11.616 1.00 0.00 C ATOM 35 O GLN A 23 -2.214 14.053 12.842 1.00 0.00 O ATOM 36 CB GLN A 23 -4.336 15.097 11.086 1.00 0.00 C ATOM 37 CG GLN A 23 -5.545 15.170 10.145 1.00 0.00 C ATOM 38 CD GLN A 23 -5.208 15.684 8.742 1.00 0.00 C ATOM 39 OE1 GLN A 23 -3.929 15.838 8.392 1.00 0.00 O flip ATOM 40 NE2 GLN A 23 -6.107 15.961 7.957 1.00 0.00 N flip ATOM 0 H GLN A 23 -3.298 11.867 10.906 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.336 13.874 9.730 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -4.689 15.054 12.116 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -3.752 16.012 10.987 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.988 14.178 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.299 15.820 10.588 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.081 15.840 8.234 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.881 16.313 7.027 1.00 0.00 H new ATOM 49 N ALA A 24 -0.992 14.157 10.968 1.00 0.00 N ATOM 50 CA ALA A 24 0.090 13.369 11.533 1.00 0.00 C ATOM 51 C ALA A 24 0.548 13.928 12.874 1.00 0.00 C ATOM 52 O ALA A 24 0.553 13.197 13.861 1.00 0.00 O ATOM 53 CB ALA A 24 1.253 13.307 10.559 1.00 0.00 C ATOM 0 H ALA A 24 -0.789 14.709 10.135 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.284 12.360 11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 24 2.059 12.714 10.992 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.923 12.846 9.628 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.613 14.316 10.357 1.00 0.00 H new ATOM 59 N SER A 25 0.953 15.196 12.913 1.00 0.00 N ATOM 60 CA SER A 25 0.813 16.062 14.074 1.00 0.00 C ATOM 61 C SER A 25 1.153 17.471 13.615 1.00 0.00 C ATOM 62 O SER A 25 0.987 17.803 12.439 1.00 0.00 O ATOM 63 CB SER A 25 1.541 15.474 15.315 1.00 0.00 C ATOM 64 OG SER A 25 1.856 16.338 16.399 1.00 0.00 O ATOM 0 H SER A 25 1.397 15.657 12.119 1.00 0.00 H new ATOM 0 HA SER A 25 -0.204 16.122 14.463 1.00 0.00 H new ATOM 0 HB2 SER A 25 0.924 14.665 15.707 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.472 15.026 14.969 1.00 0.00 H new ATOM 0 HG SER A 25 1.105 16.946 16.561 1.00 0.00 H new ATOM 70 N ASP A 26 1.748 18.250 14.506 1.00 0.00 N ATOM 71 CA ASP A 26 2.172 19.631 14.400 1.00 0.00 C ATOM 72 C ASP A 26 3.496 19.684 13.626 1.00 0.00 C ATOM 73 O ASP A 26 4.410 20.435 13.954 1.00 0.00 O ATOM 74 CB ASP A 26 2.320 20.141 15.844 1.00 0.00 C ATOM 75 CG ASP A 26 1.080 19.870 16.700 1.00 0.00 C ATOM 76 OD1 ASP A 26 0.822 18.668 16.964 1.00 0.00 O ATOM 77 OD2 ASP A 26 0.409 20.859 17.061 1.00 0.00 O ATOM 0 H ASP A 26 1.970 17.880 15.430 1.00 0.00 H new ATOM 0 HA ASP A 26 1.462 20.257 13.859 1.00 0.00 H new ATOM 0 HB2 ASP A 26 3.185 19.665 16.305 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.517 21.213 15.827 1.00 0.00 H new ATOM 82 N LEU A 27 3.586 18.832 12.604 1.00 0.00 N ATOM 83 CA LEU A 27 4.752 18.517 11.808 1.00 0.00 C ATOM 84 C LEU A 27 4.566 19.064 10.395 1.00 0.00 C ATOM 85 O LEU A 27 5.531 19.171 9.649 1.00 0.00 O ATOM 86 CB LEU A 27 4.887 16.989 11.696 1.00 0.00 C ATOM 87 CG LEU A 27 4.588 16.165 12.956 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.533 14.693 12.542 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.646 16.388 14.040 1.00 0.00 C ATOM 0 H LEU A 27 2.770 18.305 12.293 1.00 0.00 H new ATOM 0 HA LEU A 27 5.633 18.955 12.278 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.221 16.648 10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.904 16.762 11.377 1.00 0.00 H new ATOM 0 HG LEU A 27 3.636 16.478 13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.322 14.077 13.416 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.747 14.553 11.800 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.492 14.399 12.114 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.401 15.788 14.917 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.624 16.092 13.660 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.668 17.442 14.316 1.00 0.00 H new ATOM 101 N ILE A 28 3.317 19.309 9.987 1.00 0.00 N ATOM 102 CA ILE A 28 2.965 19.610 8.606 1.00 0.00 C ATOM 103 C ILE A 28 3.621 20.916 8.119 1.00 0.00 C ATOM 104 O ILE A 28 3.158 22.000 8.463 1.00 0.00 O ATOM 105 CB ILE A 28 1.425 19.602 8.486 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.893 18.198 8.804 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.974 19.986 7.080 1.00 0.00 C ATOM 108 CD1 ILE A 28 -0.605 17.988 8.567 1.00 0.00 C ATOM 0 H ILE A 28 2.516 19.303 10.618 1.00 0.00 H new ATOM 0 HA ILE A 28 3.362 18.845 7.939 1.00 0.00 H new ATOM 0 HB ILE A 28 1.031 20.332 9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.443 17.476 8.201 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.112 17.974 9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.115 19.970 7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 28 1.334 20.987 6.843 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.380 19.275 6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.874 16.963 8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.172 18.679 9.191 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.837 18.173 7.518 1.00 0.00 H new ATOM 120 N LEU A 29 4.679 20.811 7.298 1.00 0.00 N ATOM 121 CA LEU A 29 5.345 21.956 6.674 1.00 0.00 C ATOM 122 C LEU A 29 4.653 22.305 5.341 1.00 0.00 C ATOM 123 O LEU A 29 3.460 22.043 5.160 1.00 0.00 O ATOM 124 CB LEU A 29 6.861 21.716 6.484 1.00 0.00 C ATOM 125 CG LEU A 29 7.682 21.255 7.697 1.00 0.00 C ATOM 126 CD1 LEU A 29 7.218 21.875 9.021 1.00 0.00 C ATOM 127 CD2 LEU A 29 7.830 19.730 7.738 1.00 0.00 C ATOM 0 H LEU A 29 5.098 19.915 7.049 1.00 0.00 H new ATOM 0 HA LEU A 29 5.253 22.808 7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.984 20.972 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.301 22.643 6.117 1.00 0.00 H new ATOM 0 HG LEU A 29 8.689 21.650 7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.842 21.505 9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.302 22.960 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.180 21.601 9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.417 19.445 8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.844 19.270 7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.335 19.389 6.834 1.00 0.00 H new ATOM 139 N ASP A 30 5.399 22.862 4.383 1.00 0.00 N ATOM 140 CA ASP A 30 5.013 23.286 3.045 1.00 0.00 C ATOM 141 C ASP A 30 5.171 22.144 2.033 1.00 0.00 C ATOM 142 O ASP A 30 4.347 22.010 1.130 1.00 0.00 O ATOM 143 CB ASP A 30 5.919 24.461 2.644 1.00 0.00 C ATOM 144 CG ASP A 30 7.397 24.074 2.577 1.00 0.00 C ATOM 145 OD1 ASP A 30 7.783 23.194 3.386 1.00 0.00 O ATOM 146 OD2 ASP A 30 8.097 24.649 1.721 1.00 0.00 O ATOM 0 H ASP A 30 6.389 23.043 4.548 1.00 0.00 H new ATOM 0 HA ASP A 30 3.964 23.583 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.604 24.842 1.673 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.793 25.272 3.361 1.00 0.00 H new ATOM 151 N GLU A 31 6.219 21.331 2.190 1.00 0.00 N ATOM 152 CA GLU A 31 6.604 20.279 1.263 1.00 0.00 C ATOM 153 C GLU A 31 5.463 19.333 0.910 1.00 0.00 C ATOM 154 O GLU A 31 4.517 19.127 1.677 1.00 0.00 O ATOM 155 CB GLU A 31 7.808 19.495 1.811 1.00 0.00 C ATOM 156 CG GLU A 31 9.105 19.901 1.104 1.00 0.00 C ATOM 157 CD GLU A 31 9.241 19.305 -0.294 1.00 0.00 C ATOM 158 OE1 GLU A 31 8.241 18.807 -0.870 1.00 0.00 O ATOM 159 OE2 GLU A 31 10.378 19.295 -0.813 1.00 0.00 O ATOM 0 H GLU A 31 6.840 21.395 2.996 1.00 0.00 H new ATOM 0 HA GLU A 31 6.885 20.775 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.904 19.673 2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.639 18.426 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.148 20.988 1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.955 19.587 1.710 1.00 0.00 H new ATOM 166 N LYS A 32 5.585 18.748 -0.278 1.00 0.00 N ATOM 167 CA LYS A 32 4.640 17.867 -0.889 1.00 0.00 C ATOM 168 C LYS A 32 5.407 16.580 -1.190 1.00 0.00 C ATOM 169 O LYS A 32 5.999 16.411 -2.256 1.00 0.00 O ATOM 170 CB LYS A 32 4.095 18.585 -2.127 1.00 0.00 C ATOM 171 CG LYS A 32 2.945 17.745 -2.643 1.00 0.00 C ATOM 172 CD LYS A 32 2.185 18.395 -3.806 1.00 0.00 C ATOM 173 CE LYS A 32 3.032 18.422 -5.086 1.00 0.00 C ATOM 174 NZ LYS A 32 2.177 18.441 -6.290 1.00 0.00 N ATOM 0 H LYS A 32 6.406 18.898 -0.864 1.00 0.00 H new ATOM 0 HA LYS A 32 3.779 17.608 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.758 19.590 -1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.870 18.690 -2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.329 16.777 -2.966 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.249 17.555 -1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.262 17.846 -3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.902 19.412 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.677 19.301 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.684 17.549 -5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.731 18.777 -7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.827 17.481 -6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.370 19.078 -6.133 1.00 0.00 H new ATOM 188 N ILE A 33 5.406 15.692 -0.202 1.00 0.00 N ATOM 189 CA ILE A 33 6.069 14.400 -0.237 1.00 0.00 C ATOM 190 C ILE A 33 5.146 13.430 -1.001 1.00 0.00 C ATOM 191 O ILE A 33 3.931 13.437 -0.807 1.00 0.00 O ATOM 192 CB ILE A 33 6.461 14.052 1.206 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.503 12.941 1.357 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.266 13.841 2.127 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.110 11.555 0.849 1.00 0.00 C ATOM 0 H ILE A 33 4.923 15.863 0.680 1.00 0.00 H new ATOM 0 HA ILE A 33 7.009 14.361 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 33 6.970 14.956 1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.408 13.251 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.758 12.856 2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.618 13.599 3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.669 14.752 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.655 13.021 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.933 10.860 1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.228 11.207 1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.888 11.608 -0.217 1.00 0.00 H new ATOM 207 N LYS A 34 5.688 12.678 -1.963 1.00 0.00 N ATOM 208 CA LYS A 34 4.923 11.893 -2.921 1.00 0.00 C ATOM 209 C LYS A 34 4.847 10.438 -2.441 1.00 0.00 C ATOM 210 O LYS A 34 5.737 9.992 -1.717 1.00 0.00 O ATOM 211 CB LYS A 34 5.621 12.081 -4.275 1.00 0.00 C ATOM 212 CG LYS A 34 4.648 12.165 -5.447 1.00 0.00 C ATOM 213 CD LYS A 34 4.240 10.789 -5.907 1.00 0.00 C ATOM 214 CE LYS A 34 3.124 10.804 -6.940 1.00 0.00 C ATOM 215 NZ LYS A 34 2.672 12.087 -7.499 1.00 0.00 N ATOM 0 H LYS A 34 6.696 12.600 -2.096 1.00 0.00 H new ATOM 0 HA LYS A 34 3.886 12.213 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.221 12.990 -4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.308 11.251 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.764 12.731 -5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.112 12.706 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.108 10.282 -6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.919 10.206 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.442 10.178 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.257 10.320 -6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.843 11.928 -8.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.415 12.732 -6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.438 12.510 -8.061 1.00 0.00 H new ATOM 229 N VAL A 35 3.807 9.677 -2.809 1.00 0.00 N ATOM 230 CA VAL A 35 3.710 8.268 -2.495 1.00 0.00 C ATOM 231 C VAL A 35 3.345 7.589 -3.798 1.00 0.00 C ATOM 232 O VAL A 35 2.451 8.079 -4.481 1.00 0.00 O ATOM 233 CB VAL A 35 2.626 8.088 -1.426 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.276 6.621 -1.153 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.024 8.803 -0.132 1.00 0.00 C ATOM 0 H VAL A 35 3.011 10.036 -3.336 1.00 0.00 H new ATOM 0 HA VAL A 35 4.631 7.842 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 35 1.721 8.545 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.503 6.568 -0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.911 6.157 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.165 6.093 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.243 8.664 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.960 8.387 0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.153 9.867 -0.329 1.00 0.00 H new ATOM 245 N THR A 36 4.033 6.503 -4.152 1.00 0.00 N ATOM 246 CA THR A 36 3.668 5.693 -5.302 1.00 0.00 C ATOM 247 C THR A 36 3.148 4.366 -4.766 1.00 0.00 C ATOM 248 O THR A 36 3.885 3.585 -4.164 1.00 0.00 O ATOM 249 CB THR A 36 4.836 5.539 -6.284 1.00 0.00 C ATOM 250 OG1 THR A 36 5.443 6.799 -6.504 1.00 0.00 O ATOM 251 CG2 THR A 36 4.353 4.969 -7.620 1.00 0.00 C ATOM 0 H THR A 36 4.854 6.166 -3.649 1.00 0.00 H new ATOM 0 HA THR A 36 2.886 6.176 -5.888 1.00 0.00 H new ATOM 0 HB THR A 36 5.560 4.849 -5.851 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.190 6.697 -7.130 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.199 4.869 -8.300 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.901 3.991 -7.456 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.614 5.641 -8.057 1.00 0.00 H new ATOM 259 N PHE A 37 1.858 4.135 -4.956 1.00 0.00 N ATOM 260 CA PHE A 37 1.216 2.905 -4.554 1.00 0.00 C ATOM 261 C PHE A 37 1.479 1.854 -5.627 1.00 0.00 C ATOM 262 O PHE A 37 0.664 1.645 -6.528 1.00 0.00 O ATOM 263 CB PHE A 37 -0.279 3.171 -4.405 1.00 0.00 C ATOM 264 CG PHE A 37 -0.671 4.033 -3.221 1.00 0.00 C ATOM 265 CD1 PHE A 37 -0.167 3.762 -1.932 1.00 0.00 C ATOM 266 CD2 PHE A 37 -1.617 5.058 -3.396 1.00 0.00 C ATOM 267 CE1 PHE A 37 -0.518 4.582 -0.848 1.00 0.00 C ATOM 268 CE2 PHE A 37 -2.018 5.829 -2.296 1.00 0.00 C ATOM 269 CZ PHE A 37 -1.417 5.643 -1.042 1.00 0.00 C ATOM 0 H PHE A 37 1.227 4.804 -5.397 1.00 0.00 H new ATOM 0 HA PHE A 37 1.606 2.543 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.638 3.650 -5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -0.795 2.214 -4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.492 2.920 -1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.033 5.251 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.099 4.398 0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.794 6.571 -2.415 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.645 6.315 -0.228 1.00 0.00 H new ATOM 279 N ASP A 38 2.614 1.162 -5.523 1.00 0.00 N ATOM 280 CA ASP A 38 3.022 0.239 -6.557 1.00 0.00 C ATOM 281 C ASP A 38 2.417 -1.138 -6.269 1.00 0.00 C ATOM 282 O ASP A 38 3.033 -2.010 -5.666 1.00 0.00 O ATOM 283 CB ASP A 38 4.546 0.289 -6.704 1.00 0.00 C ATOM 284 CG ASP A 38 5.020 -0.669 -7.777 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.599 -0.446 -8.937 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.785 -1.593 -7.435 1.00 0.00 O ATOM 0 H ASP A 38 3.257 1.229 -4.734 1.00 0.00 H new ATOM 0 HA ASP A 38 2.636 0.516 -7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.858 1.303 -6.954 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.015 0.036 -5.753 1.00 0.00 H new ATOM 291 N ALA A 39 1.171 -1.329 -6.705 1.00 0.00 N ATOM 292 CA ALA A 39 0.444 -2.580 -6.531 1.00 0.00 C ATOM 293 C ALA A 39 0.616 -3.449 -7.778 1.00 0.00 C ATOM 294 O ALA A 39 0.011 -3.165 -8.809 1.00 0.00 O ATOM 295 CB ALA A 39 -1.030 -2.278 -6.263 1.00 0.00 C ATOM 0 H ALA A 39 0.636 -0.611 -7.193 1.00 0.00 H new ATOM 0 HA ALA A 39 0.841 -3.129 -5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.575 -3.213 -6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.120 -1.677 -5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.448 -1.729 -7.107 1.00 0.00 H new ATOM 301 N ASN A 40 1.439 -4.496 -7.689 1.00 0.00 N ATOM 302 CA ASN A 40 1.756 -5.384 -8.802 1.00 0.00 C ATOM 303 C ASN A 40 1.020 -6.707 -8.602 1.00 0.00 C ATOM 304 O ASN A 40 1.308 -7.448 -7.660 1.00 0.00 O ATOM 305 CB ASN A 40 3.264 -5.644 -8.900 1.00 0.00 C ATOM 306 CG ASN A 40 4.114 -4.380 -8.850 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.486 -3.847 -9.891 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.437 -3.915 -7.647 1.00 0.00 N ATOM 0 H ASN A 40 1.912 -4.753 -6.822 1.00 0.00 H new ATOM 0 HA ASN A 40 1.439 -4.907 -9.729 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.563 -6.303 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.472 -6.173 -9.830 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.018 -3.081 -7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.104 -4.392 -6.809 1.00 0.00 H new ATOM 315 N VAL A 41 0.078 -7.006 -9.497 1.00 0.00 N ATOM 316 CA VAL A 41 -0.671 -8.254 -9.501 1.00 0.00 C ATOM 317 C VAL A 41 -0.064 -9.221 -10.518 1.00 0.00 C ATOM 318 O VAL A 41 -0.195 -9.013 -11.721 1.00 0.00 O ATOM 319 CB VAL A 41 -2.182 -7.994 -9.661 1.00 0.00 C ATOM 320 CG1 VAL A 41 -2.587 -7.297 -10.967 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.974 -9.298 -9.497 1.00 0.00 C ATOM 0 H VAL A 41 -0.188 -6.373 -10.252 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.584 -8.751 -8.535 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.431 -7.292 -8.865 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.668 -7.159 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.096 -6.326 -11.029 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.285 -7.911 -11.816 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.038 -9.094 -9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.657 -10.014 -10.255 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.790 -9.713 -8.506 1.00 0.00 H new ATOM 331 N ALA A 42 0.616 -10.273 -10.045 1.00 0.00 N ATOM 332 CA ALA A 42 0.998 -11.381 -10.907 1.00 0.00 C ATOM 333 C ALA A 42 -0.137 -12.400 -10.899 1.00 0.00 C ATOM 334 O ALA A 42 -0.896 -12.477 -9.932 1.00 0.00 O ATOM 335 CB ALA A 42 2.310 -12.011 -10.431 1.00 0.00 C ATOM 0 H ALA A 42 0.909 -10.373 -9.073 1.00 0.00 H new ATOM 0 HA ALA A 42 1.166 -11.025 -11.924 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.577 -12.837 -11.090 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.101 -11.262 -10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.187 -12.383 -9.414 1.00 0.00 H new ATOM 341 N ALA A 43 -0.226 -13.207 -11.962 1.00 0.00 N ATOM 342 CA ALA A 43 -1.224 -14.261 -12.115 1.00 0.00 C ATOM 343 C ALA A 43 -1.357 -15.106 -10.843 1.00 0.00 C ATOM 344 O ALA A 43 -2.462 -15.435 -10.418 1.00 0.00 O ATOM 345 CB ALA A 43 -0.842 -15.121 -13.324 1.00 0.00 C ATOM 0 H ALA A 43 0.411 -13.140 -12.756 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.202 -13.810 -12.283 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.578 -15.915 -13.453 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.817 -14.500 -14.219 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.142 -15.561 -13.161 1.00 0.00 H new ATOM 351 N GLY A 44 -0.207 -15.377 -10.214 1.00 0.00 N ATOM 352 CA GLY A 44 -0.069 -16.035 -8.924 1.00 0.00 C ATOM 353 C GLY A 44 -1.103 -15.609 -7.881 1.00 0.00 C ATOM 354 O GLY A 44 -1.470 -16.430 -7.048 1.00 0.00 O ATOM 0 H GLY A 44 0.695 -15.127 -10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.142 -17.113 -9.070 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.928 -15.833 -8.532 1.00 0.00 H new ATOM 358 N LEU A 45 -1.565 -14.352 -7.878 1.00 0.00 N ATOM 359 CA LEU A 45 -2.717 -13.940 -7.089 1.00 0.00 C ATOM 360 C LEU A 45 -3.869 -13.599 -8.048 1.00 0.00 C ATOM 361 O LEU A 45 -3.909 -12.501 -8.600 1.00 0.00 O ATOM 362 CB LEU A 45 -2.311 -12.784 -6.171 1.00 0.00 C ATOM 363 CG LEU A 45 -2.887 -12.953 -4.759 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.202 -11.996 -3.784 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.359 -12.616 -4.765 1.00 0.00 C ATOM 0 H LEU A 45 -1.147 -13.599 -8.424 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.071 -14.739 -6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.224 -12.727 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.659 -11.842 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.724 -13.986 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.623 -12.129 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.133 -12.207 -3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.361 -10.968 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.764 -12.737 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.495 -11.584 -5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.882 -13.283 -5.450 1.00 0.00 H new ATOM 377 N PRO A 46 -4.823 -14.519 -8.264 1.00 0.00 N ATOM 378 CA PRO A 46 -5.813 -14.433 -9.329 1.00 0.00 C ATOM 379 C PRO A 46 -7.001 -13.561 -8.898 1.00 0.00 C ATOM 380 O PRO A 46 -8.162 -13.949 -9.051 1.00 0.00 O ATOM 381 CB PRO A 46 -6.219 -15.893 -9.555 1.00 0.00 C ATOM 382 CG PRO A 46 -6.171 -16.474 -8.143 1.00 0.00 C ATOM 383 CD PRO A 46 -4.967 -15.764 -7.533 1.00 0.00 C ATOM 0 HA PRO A 46 -5.435 -13.966 -10.238 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.214 -15.974 -9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.532 -16.406 -10.228 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.087 -16.269 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.041 -17.556 -8.154 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.122 -15.577 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.068 -16.374 -7.621 1.00 0.00 H new ATOM 391 N TRP A 47 -6.713 -12.404 -8.297 1.00 0.00 N ATOM 392 CA TRP A 47 -7.697 -11.521 -7.693 1.00 0.00 C ATOM 393 C TRP A 47 -7.697 -10.205 -8.474 1.00 0.00 C ATOM 394 O TRP A 47 -6.642 -9.765 -8.935 1.00 0.00 O ATOM 395 CB TRP A 47 -7.367 -11.318 -6.204 1.00 0.00 C ATOM 396 CG TRP A 47 -7.514 -12.510 -5.288 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.807 -13.778 -5.657 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.322 -12.588 -3.840 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.930 -14.577 -4.549 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.592 -13.920 -3.410 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.839 -11.713 -2.852 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.463 -14.355 -2.090 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.489 -12.225 -1.592 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.890 -13.491 -1.163 1.00 0.00 C ATOM 0 H TRP A 47 -5.759 -12.051 -8.218 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.697 -11.952 -7.740 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.339 -10.964 -6.133 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.006 -10.521 -5.824 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.927 -14.113 -6.677 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.239 -15.549 -4.577 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.738 -10.658 -3.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.800 -15.338 -1.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.888 -11.617 -0.932 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.758 -13.793 -0.134 1.00 0.00 H new ATOM 415 N GLU A 48 -8.857 -9.554 -8.610 1.00 0.00 N ATOM 416 CA GLU A 48 -8.939 -8.251 -9.258 1.00 0.00 C ATOM 417 C GLU A 48 -8.408 -7.253 -8.230 1.00 0.00 C ATOM 418 O GLU A 48 -9.173 -6.623 -7.503 1.00 0.00 O ATOM 419 CB GLU A 48 -10.404 -7.964 -9.640 1.00 0.00 C ATOM 420 CG GLU A 48 -10.607 -6.645 -10.404 1.00 0.00 C ATOM 421 CD GLU A 48 -12.081 -6.264 -10.464 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.829 -6.927 -11.215 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.500 -5.380 -9.683 1.00 0.00 O ATOM 0 H GLU A 48 -9.752 -9.914 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.359 -8.193 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.777 -8.786 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.007 -7.942 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.043 -5.849 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.213 -6.743 -11.415 1.00 0.00 H new ATOM 430 N PHE A 49 -7.080 -7.144 -8.179 1.00 0.00 N ATOM 431 CA PHE A 49 -6.349 -6.376 -7.183 1.00 0.00 C ATOM 432 C PHE A 49 -5.804 -5.121 -7.852 1.00 0.00 C ATOM 433 O PHE A 49 -4.997 -5.241 -8.774 1.00 0.00 O ATOM 434 CB PHE A 49 -5.230 -7.239 -6.572 1.00 0.00 C ATOM 435 CG PHE A 49 -5.019 -7.065 -5.077 1.00 0.00 C ATOM 436 CD1 PHE A 49 -5.115 -5.795 -4.472 1.00 0.00 C ATOM 437 CD2 PHE A 49 -4.720 -8.188 -4.282 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.994 -5.663 -3.078 1.00 0.00 C ATOM 439 CE2 PHE A 49 -4.574 -8.054 -2.890 1.00 0.00 C ATOM 440 CZ PHE A 49 -4.729 -6.794 -2.286 1.00 0.00 C ATOM 0 H PHE A 49 -6.468 -7.604 -8.853 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.004 -6.078 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.452 -8.287 -6.771 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.295 -7.008 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.282 -4.920 -5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.602 -9.157 -4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.105 -4.693 -2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.343 -8.918 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.645 -6.695 -1.214 1.00 0.00 H new ATOM 450 N VAL A 50 -6.250 -3.932 -7.427 1.00 0.00 N ATOM 451 CA VAL A 50 -5.903 -2.676 -8.093 1.00 0.00 C ATOM 452 C VAL A 50 -5.385 -1.649 -7.078 1.00 0.00 C ATOM 453 O VAL A 50 -5.847 -1.646 -5.934 1.00 0.00 O ATOM 454 CB VAL A 50 -7.111 -2.135 -8.889 1.00 0.00 C ATOM 455 CG1 VAL A 50 -7.751 -3.231 -9.753 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.186 -1.526 -7.984 1.00 0.00 C ATOM 0 H VAL A 50 -6.858 -3.817 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.098 -2.867 -8.803 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.714 -1.348 -9.531 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.598 -2.816 -10.299 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.015 -3.613 -10.460 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.095 -4.044 -9.113 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.012 -1.161 -8.595 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.553 -2.285 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.759 -0.697 -7.419 1.00 0.00 H new ATOM 466 N PRO A 51 -4.450 -0.765 -7.470 1.00 0.00 N ATOM 467 CA PRO A 51 -4.128 0.418 -6.693 1.00 0.00 C ATOM 468 C PRO A 51 -5.288 1.411 -6.809 1.00 0.00 C ATOM 469 O PRO A 51 -6.090 1.324 -7.737 1.00 0.00 O ATOM 470 CB PRO A 51 -2.851 0.977 -7.322 1.00 0.00 C ATOM 471 CG PRO A 51 -3.010 0.603 -8.797 1.00 0.00 C ATOM 472 CD PRO A 51 -3.769 -0.727 -8.758 1.00 0.00 C ATOM 0 HA PRO A 51 -3.978 0.212 -5.633 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.770 2.055 -7.184 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.957 0.532 -6.886 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.565 1.364 -9.345 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.043 0.497 -9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.483 -0.793 -9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.085 -1.569 -8.863 1.00 0.00 H new ATOM 480 N VAL A 52 -5.374 2.361 -5.879 1.00 0.00 N ATOM 481 CA VAL A 52 -6.498 3.289 -5.824 1.00 0.00 C ATOM 482 C VAL A 52 -6.288 4.367 -6.886 1.00 0.00 C ATOM 483 O VAL A 52 -7.068 4.520 -7.821 1.00 0.00 O ATOM 484 CB VAL A 52 -6.626 3.898 -4.414 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.041 4.465 -4.247 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.308 2.857 -3.334 1.00 0.00 C ATOM 0 H VAL A 52 -4.674 2.507 -5.151 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.431 2.764 -6.030 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.902 4.704 -4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.144 4.899 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.216 5.235 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.771 3.665 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.406 3.313 -2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.003 2.022 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.288 2.495 -3.467 1.00 0.00 H new ATOM 496 N GLN A 53 -5.168 5.069 -6.740 1.00 0.00 N ATOM 497 CA GLN A 53 -4.492 5.805 -7.784 1.00 0.00 C ATOM 498 C GLN A 53 -3.097 5.187 -7.813 1.00 0.00 C ATOM 499 O GLN A 53 -2.689 4.570 -6.826 1.00 0.00 O ATOM 500 CB GLN A 53 -4.425 7.296 -7.429 1.00 0.00 C ATOM 501 CG GLN A 53 -5.770 8.022 -7.564 1.00 0.00 C ATOM 502 CD GLN A 53 -6.755 7.689 -6.453 1.00 0.00 C ATOM 503 OE1 GLN A 53 -6.300 7.717 -5.206 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -7.925 7.424 -6.701 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.690 5.138 -5.842 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.997 5.746 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.066 7.401 -6.405 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.693 7.782 -8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.594 9.098 -7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.217 7.765 -8.524 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -8.251 7.409 -7.667 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -8.574 7.219 -5.941 1.00 0.00 H new ATOM 513 N ARG A 54 -2.369 5.334 -8.923 1.00 0.00 N ATOM 514 CA ARG A 54 -0.999 4.846 -9.012 1.00 0.00 C ATOM 515 C ARG A 54 -0.164 5.416 -7.867 1.00 0.00 C ATOM 516 O ARG A 54 0.704 4.740 -7.321 1.00 0.00 O ATOM 517 CB ARG A 54 -0.404 5.239 -10.372 1.00 0.00 C ATOM 518 CG ARG A 54 1.077 4.877 -10.552 1.00 0.00 C ATOM 519 CD ARG A 54 1.343 3.392 -10.434 1.00 0.00 C ATOM 520 NE ARG A 54 2.763 3.074 -10.657 1.00 0.00 N ATOM 521 CZ ARG A 54 3.339 1.905 -10.328 1.00 0.00 C ATOM 522 NH1 ARG A 54 2.599 0.848 -9.999 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.665 1.773 -10.301 1.00 0.00 N ATOM 0 H ARG A 54 -2.710 5.788 -9.771 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.992 3.759 -8.928 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.981 4.754 -11.160 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.520 6.314 -10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.414 5.224 -11.529 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.668 5.407 -9.805 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.044 3.046 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.731 2.854 -11.158 1.00 0.00 H new ATOM 0 HE ARG A 54 3.349 3.788 -11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 54 1.582 0.919 -9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.050 -0.033 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.261 2.567 -10.533 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.083 0.878 -10.049 1.00 0.00 H new ATOM 537 N ASP A 55 -0.408 6.679 -7.537 1.00 0.00 N ATOM 538 CA ASP A 55 0.398 7.506 -6.704 1.00 0.00 C ATOM 539 C ASP A 55 -0.513 8.552 -6.069 1.00 0.00 C ATOM 540 O ASP A 55 -1.632 8.765 -6.537 1.00 0.00 O ATOM 541 CB ASP A 55 1.418 8.162 -7.637 1.00 0.00 C ATOM 542 CG ASP A 55 0.739 9.148 -8.604 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.079 8.653 -9.407 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.031 10.365 -8.531 1.00 0.00 O ATOM 0 H ASP A 55 -1.236 7.168 -7.878 1.00 0.00 H new ATOM 0 HA ASP A 55 0.906 6.961 -5.908 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.169 8.687 -7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 55 1.941 7.393 -8.206 1.00 0.00 H new ATOM 549 N ILE A 56 -0.035 9.195 -5.006 1.00 0.00 N ATOM 550 CA ILE A 56 -0.663 10.353 -4.395 1.00 0.00 C ATOM 551 C ILE A 56 0.429 11.352 -4.035 1.00 0.00 C ATOM 552 O ILE A 56 1.605 10.990 -3.957 1.00 0.00 O ATOM 553 CB ILE A 56 -1.560 10.000 -3.199 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.731 9.375 -2.085 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.645 9.026 -3.650 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.509 9.133 -0.788 1.00 0.00 C ATOM 0 H ILE A 56 0.825 8.913 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.348 10.803 -5.114 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.024 10.910 -2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.327 8.426 -2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.119 10.024 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.283 8.774 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.247 9.488 -4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.181 8.119 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.848 8.686 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.891 10.082 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.343 8.459 -0.984 1.00 0.00 H new ATOM 568 N ASP A 57 0.022 12.590 -3.777 1.00 0.00 N ATOM 569 CA ASP A 57 0.844 13.592 -3.132 1.00 0.00 C ATOM 570 C ASP A 57 0.260 13.720 -1.726 1.00 0.00 C ATOM 571 O ASP A 57 -0.962 13.798 -1.609 1.00 0.00 O ATOM 572 CB ASP A 57 0.735 14.925 -3.886 1.00 0.00 C ATOM 573 CG ASP A 57 1.311 14.945 -5.300 1.00 0.00 C ATOM 574 OD1 ASP A 57 1.802 13.901 -5.782 1.00 0.00 O ATOM 575 OD2 ASP A 57 1.276 16.040 -5.902 1.00 0.00 O ATOM 0 H ASP A 57 -0.910 12.926 -4.018 1.00 0.00 H new ATOM 0 HA ASP A 57 1.900 13.323 -3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.317 15.204 -3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 57 1.238 15.693 -3.299 1.00 0.00 H new ATOM 580 N VAL A 58 1.089 13.716 -0.680 1.00 0.00 N ATOM 581 CA VAL A 58 0.645 13.987 0.684 1.00 0.00 C ATOM 582 C VAL A 58 1.394 15.217 1.191 1.00 0.00 C ATOM 583 O VAL A 58 2.616 15.317 1.080 1.00 0.00 O ATOM 584 CB VAL A 58 0.749 12.745 1.590 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.001 11.571 0.953 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.179 12.311 1.897 1.00 0.00 C ATOM 0 H VAL A 58 2.088 13.524 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.420 14.217 0.702 1.00 0.00 H new ATOM 0 HB VAL A 58 0.299 13.035 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.077 10.696 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.051 11.836 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.437 11.344 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.162 11.431 2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.694 12.071 0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.704 13.121 2.404 1.00 0.00 H new ATOM 596 N ARG A 59 0.668 16.197 1.720 1.00 0.00 N ATOM 597 CA ARG A 59 1.248 17.377 2.330 1.00 0.00 C ATOM 598 C ARG A 59 1.780 17.004 3.703 1.00 0.00 C ATOM 599 O ARG A 59 1.188 17.321 4.732 1.00 0.00 O ATOM 600 CB ARG A 59 0.218 18.510 2.344 1.00 0.00 C ATOM 601 CG ARG A 59 0.115 19.121 0.941 1.00 0.00 C ATOM 602 CD ARG A 59 1.332 19.994 0.596 1.00 0.00 C ATOM 603 NE ARG A 59 1.310 21.248 1.370 1.00 0.00 N ATOM 604 CZ ARG A 59 1.875 21.431 2.577 1.00 0.00 C ATOM 605 NH1 ARG A 59 2.736 20.548 3.089 1.00 0.00 N ATOM 606 NH2 ARG A 59 1.573 22.504 3.312 1.00 0.00 N ATOM 0 H ARG A 59 -0.352 16.189 1.735 1.00 0.00 H new ATOM 0 HA ARG A 59 2.094 17.751 1.754 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.754 18.129 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.510 19.274 3.065 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.023 18.322 0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.792 19.722 0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.250 19.446 0.808 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.334 20.219 -0.471 1.00 0.00 H new ATOM 0 HE ARG A 59 0.826 22.044 0.956 1.00 0.00 H new ATOM 0 HH11 ARG A 59 2.980 19.709 2.562 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.150 20.712 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.909 23.193 2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 59 2.006 22.634 4.226 1.00 0.00 H new ATOM 620 N ILE A 60 2.915 16.305 3.689 1.00 0.00 N ATOM 621 CA ILE A 60 3.545 15.723 4.857 1.00 0.00 C ATOM 622 C ILE A 60 2.535 14.816 5.571 1.00 0.00 C ATOM 623 O ILE A 60 2.320 13.669 5.175 1.00 0.00 O ATOM 624 CB ILE A 60 4.180 16.830 5.718 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.178 17.670 4.901 1.00 0.00 C ATOM 626 CG2 ILE A 60 4.878 16.255 6.954 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.292 16.885 4.201 1.00 0.00 C ATOM 0 H ILE A 60 3.434 16.126 2.829 1.00 0.00 H new ATOM 0 HA ILE A 60 4.379 15.074 4.589 1.00 0.00 H new ATOM 0 HB ILE A 60 3.367 17.475 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.623 18.228 4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.637 18.402 5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.314 17.067 7.536 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.152 15.719 7.565 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.666 15.570 6.641 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.936 17.575 3.656 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.882 16.349 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.852 16.172 3.504 1.00 0.00 H new ATOM 639 N GLY A 61 1.858 15.356 6.585 1.00 0.00 N ATOM 640 CA GLY A 61 1.031 14.609 7.512 1.00 0.00 C ATOM 641 C GLY A 61 -0.446 14.645 7.145 1.00 0.00 C ATOM 642 O GLY A 61 -1.306 14.595 8.028 1.00 0.00 O ATOM 0 H GLY A 61 1.876 16.356 6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.369 13.573 7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.161 15.014 8.516 1.00 0.00 H new ATOM 646 N GLU A 62 -0.711 14.746 5.841 1.00 0.00 N ATOM 647 CA GLU A 62 -2.027 14.856 5.247 1.00 0.00 C ATOM 648 C GLU A 62 -2.606 13.452 5.101 1.00 0.00 C ATOM 649 O GLU A 62 -2.291 12.743 4.148 1.00 0.00 O ATOM 650 CB GLU A 62 -1.865 15.563 3.901 1.00 0.00 C ATOM 651 CG GLU A 62 -3.194 15.915 3.222 1.00 0.00 C ATOM 652 CD GLU A 62 -2.947 16.674 1.925 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.975 16.298 1.234 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.689 17.645 1.674 1.00 0.00 O ATOM 0 H GLU A 62 0.032 14.753 5.142 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.716 15.435 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.290 16.477 4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.285 14.925 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.756 15.004 3.016 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.803 16.520 3.894 1.00 0.00 H new ATOM 661 N THR A 63 -3.411 13.035 6.073 1.00 0.00 N ATOM 662 CA THR A 63 -4.062 11.739 6.111 1.00 0.00 C ATOM 663 C THR A 63 -5.089 11.609 4.982 1.00 0.00 C ATOM 664 O THR A 63 -6.263 11.922 5.178 1.00 0.00 O ATOM 665 CB THR A 63 -4.696 11.615 7.504 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.113 12.886 7.956 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.691 11.029 8.492 1.00 0.00 C ATOM 0 H THR A 63 -3.633 13.614 6.883 1.00 0.00 H new ATOM 0 HA THR A 63 -3.353 10.927 5.950 1.00 0.00 H new ATOM 0 HB THR A 63 -5.558 10.952 7.437 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.041 12.835 8.266 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.153 10.947 9.476 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.381 10.041 8.153 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.820 11.681 8.554 1.00 0.00 H new ATOM 675 N VAL A 64 -4.663 11.121 3.814 1.00 0.00 N ATOM 676 CA VAL A 64 -5.563 10.825 2.703 1.00 0.00 C ATOM 677 C VAL A 64 -6.206 9.468 2.962 1.00 0.00 C ATOM 678 O VAL A 64 -5.510 8.543 3.370 1.00 0.00 O ATOM 679 CB VAL A 64 -4.815 10.764 1.359 1.00 0.00 C ATOM 680 CG1 VAL A 64 -5.794 10.723 0.176 1.00 0.00 C ATOM 681 CG2 VAL A 64 -3.868 11.946 1.160 1.00 0.00 C ATOM 0 H VAL A 64 -3.683 10.921 3.615 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.306 11.620 2.640 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.228 9.846 1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.234 10.680 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.429 9.841 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.415 11.619 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.367 11.852 0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.436 12.876 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.124 11.954 1.957 1.00 0.00 H new ATOM 691 N GLN A 65 -7.501 9.341 2.670 1.00 0.00 N ATOM 692 CA GLN A 65 -8.220 8.074 2.630 1.00 0.00 C ATOM 693 C GLN A 65 -8.125 7.543 1.211 1.00 0.00 C ATOM 694 O GLN A 65 -8.605 8.200 0.287 1.00 0.00 O ATOM 695 CB GLN A 65 -9.677 8.287 3.069 1.00 0.00 C ATOM 696 CG GLN A 65 -10.444 6.977 3.338 1.00 0.00 C ATOM 697 CD GLN A 65 -10.918 6.177 2.118 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.294 5.018 2.260 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.938 6.748 0.916 1.00 0.00 N ATOM 0 H GLN A 65 -8.093 10.142 2.449 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.787 7.347 3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.689 8.896 3.973 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -10.200 8.852 2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.806 6.329 3.939 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -11.317 7.216 3.945 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.624 7.712 0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.267 6.222 0.107 1.00 0.00 H new ATOM 708 N ILE A 66 -7.545 6.356 1.048 1.00 0.00 N ATOM 709 CA ILE A 66 -7.371 5.705 -0.236 1.00 0.00 C ATOM 710 C ILE A 66 -7.801 4.240 -0.097 1.00 0.00 C ATOM 711 O ILE A 66 -7.108 3.421 0.496 1.00 0.00 O ATOM 712 CB ILE A 66 -5.940 5.920 -0.793 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.904 6.511 0.185 1.00 0.00 C ATOM 714 CG2 ILE A 66 -6.024 6.889 -1.974 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.438 5.483 1.211 1.00 0.00 C ATOM 0 H ILE A 66 -7.176 5.812 1.828 1.00 0.00 H new ATOM 0 HA ILE A 66 -8.012 6.157 -0.993 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.591 4.919 -1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.045 6.879 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.339 7.367 0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.026 7.054 -2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.666 6.466 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.440 7.838 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.709 5.941 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.293 5.134 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.978 4.639 0.697 1.00 0.00 H new ATOM 727 N MET A 67 -8.992 3.931 -0.613 1.00 0.00 N ATOM 728 CA MET A 67 -9.612 2.609 -0.543 1.00 0.00 C ATOM 729 C MET A 67 -9.031 1.652 -1.588 1.00 0.00 C ATOM 730 O MET A 67 -9.171 1.894 -2.784 1.00 0.00 O ATOM 731 CB MET A 67 -11.131 2.763 -0.699 1.00 0.00 C ATOM 732 CG MET A 67 -11.872 1.435 -0.486 1.00 0.00 C ATOM 733 SD MET A 67 -13.670 1.486 -0.693 1.00 0.00 S ATOM 734 CE MET A 67 -14.139 2.627 0.628 1.00 0.00 C ATOM 0 H MET A 67 -9.567 4.614 -1.105 1.00 0.00 H new ATOM 0 HA MET A 67 -9.394 2.165 0.429 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.495 3.500 0.017 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.356 3.147 -1.694 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.467 0.700 -1.182 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.652 1.077 0.520 1.00 0.00 H new ATOM 0 HE1 MET A 67 -15.223 2.623 0.744 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.673 2.313 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.805 3.633 0.375 1.00 0.00 H new ATOM 744 N TYR A 68 -8.412 0.554 -1.145 1.00 0.00 N ATOM 745 CA TYR A 68 -7.888 -0.489 -2.020 1.00 0.00 C ATOM 746 C TYR A 68 -8.964 -1.534 -2.309 1.00 0.00 C ATOM 747 O TYR A 68 -9.875 -1.729 -1.501 1.00 0.00 O ATOM 748 CB TYR A 68 -6.657 -1.141 -1.380 1.00 0.00 C ATOM 749 CG TYR A 68 -5.348 -0.456 -1.721 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.901 0.650 -0.975 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.550 -0.964 -2.762 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.601 1.147 -1.169 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.260 -0.451 -2.972 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.762 0.554 -2.127 1.00 0.00 C ATOM 755 OH TYR A 68 -1.437 0.874 -2.166 1.00 0.00 O ATOM 0 H TYR A 68 -8.261 0.366 -0.154 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.590 -0.038 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.782 -1.144 -0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.604 -2.182 -1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.556 1.116 -0.254 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.930 -1.749 -3.400 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.248 1.983 -0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.652 -0.828 -3.781 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.336 1.849 -2.167 1.00 0.00 H new ATOM 765 N ARG A 69 -8.832 -2.206 -3.462 1.00 0.00 N ATOM 766 CA ARG A 69 -9.721 -3.273 -3.896 1.00 0.00 C ATOM 767 C ARG A 69 -8.914 -4.526 -4.222 1.00 0.00 C ATOM 768 O ARG A 69 -7.933 -4.438 -4.964 1.00 0.00 O ATOM 769 CB ARG A 69 -10.500 -2.856 -5.151 1.00 0.00 C ATOM 770 CG ARG A 69 -11.849 -3.573 -5.188 1.00 0.00 C ATOM 771 CD ARG A 69 -12.406 -3.716 -6.607 1.00 0.00 C ATOM 772 NE ARG A 69 -13.842 -3.990 -6.518 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.740 -3.769 -7.481 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.387 -3.803 -8.768 1.00 0.00 N ATOM 775 NH2 ARG A 69 -15.996 -3.510 -7.112 1.00 0.00 N ATOM 0 H ARG A 69 -8.084 -2.012 -4.128 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.421 -3.476 -3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.652 -1.777 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.925 -3.099 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.742 -4.562 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.564 -3.024 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.229 -2.804 -7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.898 -4.524 -7.133 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.187 -4.385 -5.643 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.420 -4.000 -9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.084 -3.632 -9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.242 -3.486 -6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.710 -3.336 -7.820 1.00 0.00 H new ATOM 789 N ALA A 70 -9.390 -5.667 -3.723 1.00 0.00 N ATOM 790 CA ALA A 70 -9.125 -7.012 -4.194 1.00 0.00 C ATOM 791 C ALA A 70 -10.468 -7.743 -4.247 1.00 0.00 C ATOM 792 O ALA A 70 -11.411 -7.370 -3.554 1.00 0.00 O ATOM 793 CB ALA A 70 -8.156 -7.724 -3.254 1.00 0.00 C ATOM 0 H ALA A 70 -10.017 -5.667 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.662 -6.994 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.967 -8.733 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.217 -7.171 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.590 -7.777 -2.256 1.00 0.00 H new ATOM 799 N LYS A 71 -10.587 -8.763 -5.091 1.00 0.00 N ATOM 800 CA LYS A 71 -11.751 -9.604 -5.200 1.00 0.00 C ATOM 801 C LYS A 71 -11.243 -10.899 -5.820 1.00 0.00 C ATOM 802 O LYS A 71 -10.484 -10.809 -6.780 1.00 0.00 O ATOM 803 CB LYS A 71 -12.727 -8.868 -6.117 1.00 0.00 C ATOM 804 CG LYS A 71 -13.567 -9.852 -6.921 1.00 0.00 C ATOM 805 CD LYS A 71 -14.639 -9.113 -7.715 1.00 0.00 C ATOM 806 CE LYS A 71 -13.961 -8.269 -8.803 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.876 -7.791 -9.853 1.00 0.00 N ATOM 0 H LYS A 71 -9.843 -9.028 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.259 -9.821 -4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.379 -8.229 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.175 -8.217 -6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.927 -10.416 -7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.035 -10.573 -6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.331 -9.824 -8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.225 -8.475 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.482 -7.409 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.171 -8.860 -9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.338 -7.259 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.341 -8.604 -10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.597 -7.172 -9.430 1.00 0.00 H new ATOM 821 N ASN A 72 -11.648 -12.073 -5.334 1.00 0.00 N ATOM 822 CA ASN A 72 -11.123 -13.331 -5.853 1.00 0.00 C ATOM 823 C ASN A 72 -11.804 -13.734 -7.162 1.00 0.00 C ATOM 824 O ASN A 72 -13.028 -13.801 -7.210 1.00 0.00 O ATOM 825 CB ASN A 72 -11.165 -14.422 -4.773 1.00 0.00 C ATOM 826 CG ASN A 72 -10.513 -15.731 -5.234 1.00 0.00 C ATOM 827 OD1 ASN A 72 -10.031 -15.838 -6.356 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.376 -16.717 -4.356 1.00 0.00 N ATOM 0 H ASN A 72 -12.334 -12.176 -4.586 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.073 -13.190 -6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.657 -14.062 -3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.201 -14.614 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.870 -17.564 -4.615 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.777 -16.628 -3.422 1.00 0.00 H new ATOM 835 N LEU A 73 -11.011 -13.982 -8.217 1.00 0.00 N ATOM 836 CA LEU A 73 -11.478 -14.324 -9.558 1.00 0.00 C ATOM 837 C LEU A 73 -11.176 -15.787 -9.925 1.00 0.00 C ATOM 838 O LEU A 73 -11.450 -16.199 -11.048 1.00 0.00 O ATOM 839 CB LEU A 73 -10.844 -13.337 -10.560 1.00 0.00 C ATOM 840 CG LEU A 73 -11.813 -12.686 -11.563 1.00 0.00 C ATOM 841 CD1 LEU A 73 -12.509 -13.707 -12.468 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.841 -11.784 -10.865 1.00 0.00 C ATOM 0 H LEU A 73 -9.994 -13.947 -8.151 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.564 -14.234 -9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.348 -12.546 -9.997 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.071 -13.863 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.196 -12.059 -12.207 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.179 -13.188 -13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.761 -14.257 -13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.083 -14.403 -11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.505 -11.345 -11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.426 -12.376 -10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.323 -10.990 -10.328 1.00 0.00 H new ATOM 854 N ALA A 74 -10.611 -16.584 -9.013 1.00 0.00 N ATOM 855 CA ALA A 74 -10.335 -17.995 -9.259 1.00 0.00 C ATOM 856 C ALA A 74 -11.601 -18.841 -9.105 1.00 0.00 C ATOM 857 O ALA A 74 -12.596 -18.388 -8.547 1.00 0.00 O ATOM 858 CB ALA A 74 -9.247 -18.482 -8.301 1.00 0.00 C ATOM 0 H ALA A 74 -10.334 -16.265 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.985 -18.105 -10.286 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.043 -19.536 -8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.337 -17.903 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.584 -18.354 -7.272 1.00 0.00 H new ATOM 864 N SER A 75 -11.538 -20.089 -9.581 1.00 0.00 N ATOM 865 CA SER A 75 -12.645 -21.045 -9.520 1.00 0.00 C ATOM 866 C SER A 75 -12.653 -21.843 -8.211 1.00 0.00 C ATOM 867 O SER A 75 -13.584 -22.602 -7.958 1.00 0.00 O ATOM 868 CB SER A 75 -12.555 -22.010 -10.706 1.00 0.00 C ATOM 869 OG SER A 75 -12.462 -21.287 -11.917 1.00 0.00 O ATOM 0 H SER A 75 -10.702 -20.468 -10.026 1.00 0.00 H new ATOM 0 HA SER A 75 -13.573 -20.475 -9.563 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.685 -22.657 -10.593 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.433 -22.656 -10.726 1.00 0.00 H new ATOM 0 HG SER A 75 -12.403 -21.913 -12.668 1.00 0.00 H new ATOM 875 N THR A 76 -11.599 -21.713 -7.406 1.00 0.00 N ATOM 876 CA THR A 76 -11.413 -22.347 -6.110 1.00 0.00 C ATOM 877 C THR A 76 -10.767 -21.294 -5.203 1.00 0.00 C ATOM 878 O THR A 76 -10.334 -20.259 -5.716 1.00 0.00 O ATOM 879 CB THR A 76 -10.541 -23.608 -6.290 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.725 -23.513 -7.440 1.00 0.00 O ATOM 881 CG2 THR A 76 -11.425 -24.847 -6.449 1.00 0.00 C ATOM 0 H THR A 76 -10.806 -21.125 -7.661 1.00 0.00 H new ATOM 0 HA THR A 76 -12.347 -22.680 -5.658 1.00 0.00 H new ATOM 0 HB THR A 76 -9.914 -23.691 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.184 -24.326 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.797 -25.729 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.045 -24.968 -5.561 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.064 -24.728 -7.324 1.00 0.00 H new ATOM 889 N PRO A 77 -10.743 -21.495 -3.874 1.00 0.00 N ATOM 890 CA PRO A 77 -10.199 -20.507 -2.956 1.00 0.00 C ATOM 891 C PRO A 77 -8.742 -20.174 -3.292 1.00 0.00 C ATOM 892 O PRO A 77 -8.033 -21.016 -3.844 1.00 0.00 O ATOM 893 CB PRO A 77 -10.303 -21.134 -1.555 1.00 0.00 C ATOM 894 CG PRO A 77 -10.446 -22.631 -1.828 1.00 0.00 C ATOM 895 CD PRO A 77 -11.228 -22.654 -3.138 1.00 0.00 C ATOM 0 HA PRO A 77 -10.749 -19.568 -3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.418 -20.921 -0.956 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.161 -20.745 -1.006 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.477 -23.120 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.981 -23.140 -1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.050 -23.577 -3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.302 -22.590 -2.960 1.00 0.00 H new ATOM 903 N THR A 78 -8.281 -18.977 -2.909 1.00 0.00 N ATOM 904 CA THR A 78 -6.859 -18.663 -2.882 1.00 0.00 C ATOM 905 C THR A 78 -6.429 -18.161 -1.510 1.00 0.00 C ATOM 906 O THR A 78 -7.249 -17.733 -0.697 1.00 0.00 O ATOM 907 CB THR A 78 -6.426 -17.642 -3.954 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.425 -17.239 -4.855 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.302 -18.241 -4.790 1.00 0.00 C ATOM 0 H THR A 78 -8.883 -18.209 -2.612 1.00 0.00 H new ATOM 0 HA THR A 78 -6.358 -19.604 -3.109 1.00 0.00 H new ATOM 0 HB THR A 78 -6.134 -16.759 -3.385 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.153 -17.468 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.992 -17.524 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.455 -18.476 -4.146 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.654 -19.152 -5.274 1.00 0.00 H new ATOM 917 N THR A 79 -5.107 -18.167 -1.324 1.00 0.00 N ATOM 918 CA THR A 79 -4.376 -17.475 -0.292 1.00 0.00 C ATOM 919 C THR A 79 -3.845 -16.221 -0.986 1.00 0.00 C ATOM 920 O THR A 79 -3.755 -16.180 -2.216 1.00 0.00 O ATOM 921 CB THR A 79 -3.255 -18.382 0.251 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.509 -17.684 1.226 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.302 -18.893 -0.835 1.00 0.00 C ATOM 0 H THR A 79 -4.489 -18.695 -1.939 1.00 0.00 H new ATOM 0 HA THR A 79 -4.979 -17.211 0.577 1.00 0.00 H new ATOM 0 HB THR A 79 -3.747 -19.254 0.682 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.798 -18.264 1.571 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.539 -19.525 -0.381 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.863 -19.472 -1.568 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.826 -18.046 -1.329 1.00 0.00 H new ATOM 931 N GLY A 80 -3.513 -15.199 -0.212 1.00 0.00 N ATOM 932 CA GLY A 80 -3.135 -13.896 -0.706 1.00 0.00 C ATOM 933 C GLY A 80 -2.366 -13.186 0.389 1.00 0.00 C ATOM 934 O GLY A 80 -2.854 -12.243 0.999 1.00 0.00 O ATOM 0 H GLY A 80 -3.501 -15.262 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.522 -13.991 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.019 -13.323 -0.984 1.00 0.00 H new ATOM 938 N GLN A 81 -1.164 -13.698 0.638 1.00 0.00 N ATOM 939 CA GLN A 81 -0.221 -13.189 1.620 1.00 0.00 C ATOM 940 C GLN A 81 0.825 -12.342 0.896 1.00 0.00 C ATOM 941 O GLN A 81 0.960 -11.154 1.174 1.00 0.00 O ATOM 942 CB GLN A 81 0.399 -14.352 2.418 1.00 0.00 C ATOM 943 CG GLN A 81 0.366 -15.708 1.686 1.00 0.00 C ATOM 944 CD GLN A 81 1.060 -16.820 2.462 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.494 -17.891 2.655 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.298 -16.586 2.891 1.00 0.00 N ATOM 0 H GLN A 81 -0.809 -14.513 0.138 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.726 -12.554 2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.434 -14.105 2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.130 -14.450 3.366 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.671 -15.992 1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.842 -15.600 0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.738 -15.683 2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.807 -17.310 3.398 1.00 0.00 H new ATOM 955 N ALA A 82 1.539 -12.954 -0.059 1.00 0.00 N ATOM 956 CA ALA A 82 2.544 -12.273 -0.864 1.00 0.00 C ATOM 957 C ALA A 82 3.718 -11.786 -0.008 1.00 0.00 C ATOM 958 O ALA A 82 3.809 -12.098 1.177 1.00 0.00 O ATOM 959 CB ALA A 82 1.906 -11.160 -1.699 1.00 0.00 C ATOM 0 H ALA A 82 1.429 -13.941 -0.290 1.00 0.00 H new ATOM 0 HA ALA A 82 2.967 -12.990 -1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.674 -10.664 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.155 -11.588 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.434 -10.434 -1.037 1.00 0.00 H new ATOM 965 N THR A 83 4.690 -11.119 -0.632 1.00 0.00 N ATOM 966 CA THR A 83 5.735 -10.394 0.075 1.00 0.00 C ATOM 967 C THR A 83 5.909 -9.058 -0.644 1.00 0.00 C ATOM 968 O THR A 83 5.917 -9.026 -1.876 1.00 0.00 O ATOM 969 CB THR A 83 7.038 -11.194 0.142 1.00 0.00 C ATOM 970 OG1 THR A 83 6.803 -12.539 0.512 1.00 0.00 O ATOM 971 CG2 THR A 83 8.010 -10.584 1.155 1.00 0.00 C ATOM 0 H THR A 83 4.771 -11.069 -1.648 1.00 0.00 H new ATOM 0 HA THR A 83 5.453 -10.228 1.115 1.00 0.00 H new ATOM 0 HB THR A 83 7.472 -11.160 -0.857 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.655 -13.023 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.926 -11.174 1.181 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.245 -9.561 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.552 -10.583 2.144 1.00 0.00 H new ATOM 979 N PHE A 84 5.998 -7.974 0.125 1.00 0.00 N ATOM 980 CA PHE A 84 6.024 -6.594 -0.335 1.00 0.00 C ATOM 981 C PHE A 84 7.375 -5.960 -0.008 1.00 0.00 C ATOM 982 O PHE A 84 8.160 -6.511 0.762 1.00 0.00 O ATOM 983 CB PHE A 84 4.893 -5.842 0.385 1.00 0.00 C ATOM 984 CG PHE A 84 4.762 -6.143 1.873 1.00 0.00 C ATOM 985 CD1 PHE A 84 5.745 -5.707 2.784 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.706 -6.952 2.335 1.00 0.00 C ATOM 987 CE1 PHE A 84 5.648 -6.043 4.146 1.00 0.00 C ATOM 988 CE2 PHE A 84 3.598 -7.272 3.698 1.00 0.00 C ATOM 989 CZ PHE A 84 4.569 -6.816 4.605 1.00 0.00 C ATOM 0 H PHE A 84 6.057 -8.043 1.141 1.00 0.00 H new ATOM 0 HA PHE A 84 5.883 -6.546 -1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.052 -4.771 0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.949 -6.083 -0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.576 -5.112 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.974 -7.329 1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.404 -5.706 4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.769 -7.868 4.049 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.486 -7.060 5.654 1.00 0.00 H new ATOM 999 N ASN A 85 7.606 -4.760 -0.540 1.00 0.00 N ATOM 1000 CA ASN A 85 8.688 -3.869 -0.148 1.00 0.00 C ATOM 1001 C ASN A 85 8.083 -2.476 0.078 1.00 0.00 C ATOM 1002 O ASN A 85 7.643 -1.821 -0.863 1.00 0.00 O ATOM 1003 CB ASN A 85 9.818 -3.919 -1.192 1.00 0.00 C ATOM 1004 CG ASN A 85 10.666 -2.651 -1.200 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.674 -2.581 -0.508 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.254 -1.646 -1.967 1.00 0.00 N ATOM 0 H ASN A 85 7.022 -4.372 -1.281 1.00 0.00 H new ATOM 0 HA ASN A 85 9.159 -4.175 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.457 -4.778 -0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.387 -4.070 -2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.784 -0.775 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.408 -1.746 -2.528 1.00 0.00 H new ATOM 1013 N VAL A 86 7.999 -2.064 1.346 1.00 0.00 N ATOM 1014 CA VAL A 86 7.467 -0.778 1.791 1.00 0.00 C ATOM 1015 C VAL A 86 8.619 0.234 1.848 1.00 0.00 C ATOM 1016 O VAL A 86 9.070 0.536 2.949 1.00 0.00 O ATOM 1017 CB VAL A 86 6.803 -0.953 3.184 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.119 0.342 3.639 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.741 -2.058 3.268 1.00 0.00 C ATOM 0 H VAL A 86 8.314 -2.645 2.123 1.00 0.00 H new ATOM 0 HA VAL A 86 6.710 -0.411 1.098 1.00 0.00 H new ATOM 0 HB VAL A 86 7.639 -1.232 3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.663 0.188 4.617 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.858 1.140 3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.349 0.619 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.338 -2.100 4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.936 -1.843 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.194 -3.017 3.018 1.00 0.00 H new ATOM 1029 N THR A 87 9.123 0.734 0.708 1.00 0.00 N ATOM 1030 CA THR A 87 10.190 1.737 0.633 1.00 0.00 C ATOM 1031 C THR A 87 10.563 2.024 -0.821 1.00 0.00 C ATOM 1032 O THR A 87 10.547 1.105 -1.642 1.00 0.00 O ATOM 1033 CB THR A 87 11.442 1.345 1.437 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.439 2.352 1.404 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.040 0.025 0.975 1.00 0.00 C ATOM 0 H THR A 87 8.788 0.442 -0.210 1.00 0.00 H new ATOM 0 HA THR A 87 9.792 2.643 1.089 1.00 0.00 H new ATOM 0 HB THR A 87 11.100 1.227 2.465 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.959 2.325 2.234 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.921 -0.205 1.575 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.303 -0.769 1.093 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.325 0.102 -0.074 1.00 0.00 H new ATOM 1043 N PRO A 88 10.982 3.260 -1.141 1.00 0.00 N ATOM 1044 CA PRO A 88 11.752 3.511 -2.343 1.00 0.00 C ATOM 1045 C PRO A 88 13.113 2.821 -2.260 1.00 0.00 C ATOM 1046 O PRO A 88 13.594 2.312 -3.267 1.00 0.00 O ATOM 1047 CB PRO A 88 11.888 5.033 -2.458 1.00 0.00 C ATOM 1048 CG PRO A 88 11.611 5.575 -1.053 1.00 0.00 C ATOM 1049 CD PRO A 88 10.859 4.459 -0.325 1.00 0.00 C ATOM 0 HA PRO A 88 11.261 3.107 -3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.885 5.314 -2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.180 5.437 -3.181 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.539 5.823 -0.538 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.016 6.487 -1.095 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.279 4.295 0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.811 4.726 -0.188 1.00 0.00 H new ATOM 1057 N MET A 89 13.715 2.825 -1.065 1.00 0.00 N ATOM 1058 CA MET A 89 14.960 2.159 -0.700 1.00 0.00 C ATOM 1059 C MET A 89 15.341 2.631 0.704 1.00 0.00 C ATOM 1060 O MET A 89 15.165 1.902 1.678 1.00 0.00 O ATOM 1061 CB MET A 89 16.093 2.335 -1.737 1.00 0.00 C ATOM 1062 CG MET A 89 16.365 3.765 -2.240 1.00 0.00 C ATOM 1063 SD MET A 89 17.284 3.903 -3.798 1.00 0.00 S ATOM 1064 CE MET A 89 16.076 3.281 -4.990 1.00 0.00 C ATOM 0 H MET A 89 13.313 3.331 -0.276 1.00 0.00 H new ATOM 0 HA MET A 89 14.803 1.080 -0.696 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.014 1.948 -1.301 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.862 1.711 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.409 4.274 -2.360 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.917 4.301 -1.468 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.407 3.519 -6.001 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.983 2.200 -4.883 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.109 3.748 -4.805 1.00 0.00 H new ATOM 1074 N ALA A 90 15.797 3.879 0.812 1.00 0.00 N ATOM 1075 CA ALA A 90 16.472 4.398 1.994 1.00 0.00 C ATOM 1076 C ALA A 90 15.531 4.578 3.186 1.00 0.00 C ATOM 1077 O ALA A 90 15.951 4.410 4.326 1.00 0.00 O ATOM 1078 CB ALA A 90 17.142 5.726 1.631 1.00 0.00 C ATOM 0 H ALA A 90 15.704 4.567 0.065 1.00 0.00 H new ATOM 0 HA ALA A 90 17.217 3.667 2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.652 6.128 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.866 5.562 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.386 6.435 1.295 1.00 0.00 H new ATOM 1084 N ALA A 91 14.285 4.990 2.928 1.00 0.00 N ATOM 1085 CA ALA A 91 13.341 5.322 3.985 1.00 0.00 C ATOM 1086 C ALA A 91 12.668 4.065 4.531 1.00 0.00 C ATOM 1087 O ALA A 91 13.268 3.321 5.301 1.00 0.00 O ATOM 1088 CB ALA A 91 12.345 6.373 3.487 1.00 0.00 C ATOM 0 H ALA A 91 13.911 5.100 1.986 1.00 0.00 H new ATOM 0 HA ALA A 91 13.877 5.764 4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.643 6.615 4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.884 7.274 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.799 5.979 2.630 1.00 0.00 H new ATOM 1094 N GLY A 92 11.397 3.841 4.190 1.00 0.00 N ATOM 1095 CA GLY A 92 10.621 2.725 4.705 1.00 0.00 C ATOM 1096 C GLY A 92 10.221 2.906 6.168 1.00 0.00 C ATOM 1097 O GLY A 92 9.035 2.864 6.481 1.00 0.00 O ATOM 0 H GLY A 92 10.879 4.437 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.722 2.604 4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.201 1.808 4.603 1.00 0.00 H new ATOM 1101 N ALA A 93 11.188 3.111 7.065 1.00 0.00 N ATOM 1102 CA ALA A 93 10.962 3.295 8.494 1.00 0.00 C ATOM 1103 C ALA A 93 9.826 4.289 8.759 1.00 0.00 C ATOM 1104 O ALA A 93 8.869 3.982 9.463 1.00 0.00 O ATOM 1105 CB ALA A 93 12.262 3.756 9.160 1.00 0.00 C ATOM 0 H ALA A 93 12.174 3.154 6.808 1.00 0.00 H new ATOM 0 HA ALA A 93 10.658 2.341 8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.095 3.894 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.035 3.003 9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.582 4.700 8.718 1.00 0.00 H new ATOM 1111 N TYR A 94 9.944 5.479 8.168 1.00 0.00 N ATOM 1112 CA TYR A 94 9.010 6.584 8.309 1.00 0.00 C ATOM 1113 C TYR A 94 7.683 6.352 7.570 1.00 0.00 C ATOM 1114 O TYR A 94 6.756 7.153 7.705 1.00 0.00 O ATOM 1115 CB TYR A 94 9.714 7.855 7.816 1.00 0.00 C ATOM 1116 CG TYR A 94 11.142 8.005 8.321 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.386 8.174 9.695 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.230 7.851 7.440 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.703 8.333 10.163 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.547 8.023 7.905 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.779 8.301 9.262 1.00 0.00 C ATOM 1122 OH TYR A 94 15.047 8.510 9.715 1.00 0.00 O ATOM 0 H TYR A 94 10.727 5.703 7.554 1.00 0.00 H new ATOM 0 HA TYR A 94 8.733 6.681 9.359 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.723 7.854 6.726 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.135 8.724 8.129 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.561 8.182 10.392 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.053 7.600 6.405 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.887 8.480 11.217 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.378 7.941 7.220 1.00 0.00 H new ATOM 0 HH TYR A 94 15.676 8.454 8.965 1.00 0.00 H new ATOM 1132 N PHE A 95 7.583 5.289 6.758 1.00 0.00 N ATOM 1133 CA PHE A 95 6.362 4.988 6.029 1.00 0.00 C ATOM 1134 C PHE A 95 5.284 4.681 7.054 1.00 0.00 C ATOM 1135 O PHE A 95 5.421 3.733 7.827 1.00 0.00 O ATOM 1136 CB PHE A 95 6.573 3.803 5.069 1.00 0.00 C ATOM 1137 CG PHE A 95 5.436 3.518 4.099 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.265 2.874 4.546 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.594 3.782 2.724 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.229 2.579 3.642 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.542 3.523 1.828 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.347 2.953 2.293 1.00 0.00 C ATOM 0 H PHE A 95 8.342 4.627 6.596 1.00 0.00 H new ATOM 0 HA PHE A 95 6.065 5.838 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.479 3.986 4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.750 2.907 5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.163 2.606 5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.527 4.185 2.357 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.343 2.065 3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.654 3.763 0.781 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.520 2.802 1.615 1.00 0.00 H new ATOM 1152 N ASN A 96 4.232 5.497 7.088 1.00 0.00 N ATOM 1153 CA ASN A 96 3.302 5.490 8.202 1.00 0.00 C ATOM 1154 C ASN A 96 2.322 4.315 8.111 1.00 0.00 C ATOM 1155 O ASN A 96 1.155 4.467 7.759 1.00 0.00 O ATOM 1156 CB ASN A 96 2.642 6.868 8.348 1.00 0.00 C ATOM 1157 CG ASN A 96 3.299 7.653 9.477 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.638 7.973 10.453 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.601 7.916 9.408 1.00 0.00 N ATOM 0 H ASN A 96 4.007 6.169 6.354 1.00 0.00 H new ATOM 0 HA ASN A 96 3.846 5.317 9.131 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.729 7.421 7.413 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.578 6.749 8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.066 8.394 10.180 1.00 0.00 H new ATOM 0 HD22 ASN A 96 5.134 7.640 8.583 1.00 0.00 H new ATOM 1166 N LYS A 97 2.831 3.118 8.406 1.00 0.00 N ATOM 1167 CA LYS A 97 2.086 1.869 8.404 1.00 0.00 C ATOM 1168 C LYS A 97 0.879 1.974 9.343 1.00 0.00 C ATOM 1169 O LYS A 97 1.040 2.247 10.533 1.00 0.00 O ATOM 1170 CB LYS A 97 3.014 0.729 8.853 1.00 0.00 C ATOM 1171 CG LYS A 97 4.163 0.491 7.861 1.00 0.00 C ATOM 1172 CD LYS A 97 5.282 -0.335 8.506 1.00 0.00 C ATOM 1173 CE LYS A 97 6.486 -0.417 7.555 1.00 0.00 C ATOM 1174 NZ LYS A 97 7.658 -1.051 8.192 1.00 0.00 N ATOM 0 H LYS A 97 3.810 2.993 8.662 1.00 0.00 H new ATOM 0 HA LYS A 97 1.721 1.663 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.426 0.964 9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.434 -0.188 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.786 -0.027 6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.561 1.448 7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.583 0.119 9.450 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.920 -1.337 8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.207 -0.983 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.753 0.586 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.446 -1.085 7.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.942 -0.497 9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.413 -2.018 8.486 1.00 0.00 H new ATOM 1188 N VAL A 98 -0.325 1.718 8.825 1.00 0.00 N ATOM 1189 CA VAL A 98 -1.555 1.731 9.606 1.00 0.00 C ATOM 1190 C VAL A 98 -1.614 0.452 10.454 1.00 0.00 C ATOM 1191 O VAL A 98 -2.388 -0.463 10.174 1.00 0.00 O ATOM 1192 CB VAL A 98 -2.773 1.893 8.674 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -4.060 2.121 9.480 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -2.601 3.081 7.720 1.00 0.00 C ATOM 0 H VAL A 98 -0.470 1.494 7.841 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.573 2.583 10.286 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.845 0.969 8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -4.902 2.232 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.234 1.268 10.136 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.958 3.025 10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -3.479 3.163 7.079 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.486 3.998 8.298 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.715 2.927 7.104 1.00 0.00 H new ATOM 1204 N GLN A 99 -0.759 0.386 11.478 1.00 0.00 N ATOM 1205 CA GLN A 99 -0.592 -0.741 12.388 1.00 0.00 C ATOM 1206 C GLN A 99 -0.111 -1.991 11.641 1.00 0.00 C ATOM 1207 O GLN A 99 1.063 -2.343 11.723 1.00 0.00 O ATOM 1208 CB GLN A 99 -1.875 -0.978 13.207 1.00 0.00 C ATOM 1209 CG GLN A 99 -1.687 -2.061 14.280 1.00 0.00 C ATOM 1210 CD GLN A 99 -2.979 -2.352 15.042 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -3.974 -1.652 14.899 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -2.980 -3.404 15.856 1.00 0.00 N ATOM 0 H GLN A 99 -0.134 1.160 11.703 1.00 0.00 H new ATOM 0 HA GLN A 99 0.192 -0.498 13.105 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -2.177 -0.045 13.684 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.683 -1.270 12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -1.331 -2.978 13.810 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -0.917 -1.743 14.983 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -2.138 -3.971 15.958 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -3.823 -3.644 16.379 1.00 0.00 H new ATOM 1221 N CYS A 100 -1.023 -2.664 10.940 1.00 0.00 N ATOM 1222 CA CYS A 100 -0.801 -3.920 10.232 1.00 0.00 C ATOM 1223 C CYS A 100 -2.110 -4.330 9.559 1.00 0.00 C ATOM 1224 O CYS A 100 -2.206 -4.363 8.333 1.00 0.00 O ATOM 1225 CB CYS A 100 -0.320 -5.022 11.188 1.00 0.00 C ATOM 1226 SG CYS A 100 -0.347 -6.604 10.308 1.00 0.00 S ATOM 0 H CYS A 100 -1.982 -2.330 10.847 1.00 0.00 H new ATOM 0 HA CYS A 100 -0.021 -3.780 9.484 1.00 0.00 H new ATOM 0 HB2 CYS A 100 0.688 -4.803 11.541 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -0.963 -5.067 12.067 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.306 -7.345 10.777 1.00 0.00 H new ATOM 1232 N PHE A 101 -3.133 -4.600 10.377 1.00 0.00 N ATOM 1233 CA PHE A 101 -4.423 -5.127 9.946 1.00 0.00 C ATOM 1234 C PHE A 101 -5.292 -4.023 9.343 1.00 0.00 C ATOM 1235 O PHE A 101 -6.378 -3.732 9.841 1.00 0.00 O ATOM 1236 CB PHE A 101 -5.111 -5.806 11.139 1.00 0.00 C ATOM 1237 CG PHE A 101 -4.212 -6.768 11.895 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -3.748 -7.935 11.259 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -3.748 -6.442 13.185 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -2.828 -8.774 11.910 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -2.829 -7.285 13.835 1.00 0.00 C ATOM 1242 CZ PHE A 101 -2.366 -8.448 13.197 1.00 0.00 C ATOM 0 H PHE A 101 -3.080 -4.452 11.385 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.270 -5.869 9.162 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.467 -5.039 11.827 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.988 -6.346 10.782 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.100 -8.186 10.269 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -4.098 -5.545 13.674 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.475 -9.670 11.421 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.479 -7.038 14.826 1.00 0.00 H new ATOM 0 HZ PHE A 101 -1.656 -9.091 13.695 1.00 0.00 H new ATOM 1252 N CYS A 102 -4.789 -3.402 8.278 1.00 0.00 N ATOM 1253 CA CYS A 102 -5.475 -2.386 7.499 1.00 0.00 C ATOM 1254 C CYS A 102 -5.625 -2.900 6.070 1.00 0.00 C ATOM 1255 O CYS A 102 -6.735 -3.222 5.654 1.00 0.00 O ATOM 1256 CB CYS A 102 -4.702 -1.071 7.582 1.00 0.00 C ATOM 1257 SG CYS A 102 -5.357 0.058 6.337 1.00 0.00 S ATOM 0 H CYS A 102 -3.854 -3.605 7.924 1.00 0.00 H new ATOM 0 HA CYS A 102 -6.472 -2.187 7.891 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -4.800 -0.636 8.577 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -3.639 -1.245 7.414 1.00 0.00 H new ATOM 0 HG CYS A 102 -6.617 -0.196 6.140 1.00 0.00 H new ATOM 1263 N PHE A 103 -4.508 -3.087 5.360 1.00 0.00 N ATOM 1264 CA PHE A 103 -4.505 -3.620 3.998 1.00 0.00 C ATOM 1265 C PHE A 103 -5.185 -5.000 3.957 1.00 0.00 C ATOM 1266 O PHE A 103 -6.112 -5.230 3.187 1.00 0.00 O ATOM 1267 CB PHE A 103 -3.062 -3.661 3.467 1.00 0.00 C ATOM 1268 CG PHE A 103 -2.912 -3.203 2.032 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -3.322 -4.053 0.994 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -2.251 -1.997 1.726 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -2.964 -3.769 -0.332 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -1.920 -1.695 0.393 1.00 0.00 C ATOM 1273 CZ PHE A 103 -2.246 -2.600 -0.632 1.00 0.00 C ATOM 0 H PHE A 103 -3.577 -2.871 5.717 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.083 -2.967 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.436 -3.035 4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.685 -4.680 3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.915 -4.928 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.998 -1.304 2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.241 -4.450 -1.123 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.416 -0.769 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.945 -2.397 -1.649 1.00 0.00 H new ATOM 1283 N THR A 104 -4.740 -5.890 4.848 1.00 0.00 N ATOM 1284 CA THR A 104 -5.406 -7.134 5.220 1.00 0.00 C ATOM 1285 C THR A 104 -5.823 -8.034 4.047 1.00 0.00 C ATOM 1286 O THR A 104 -6.916 -8.601 4.079 1.00 0.00 O ATOM 1287 CB THR A 104 -6.601 -6.837 6.151 1.00 0.00 C ATOM 1288 OG1 THR A 104 -6.368 -5.685 6.933 1.00 0.00 O ATOM 1289 CG2 THR A 104 -6.877 -7.990 7.122 1.00 0.00 C ATOM 0 H THR A 104 -3.864 -5.753 5.352 1.00 0.00 H new ATOM 0 HA THR A 104 -4.655 -7.719 5.750 1.00 0.00 H new ATOM 0 HB THR A 104 -7.457 -6.692 5.492 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.142 -5.520 7.511 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.726 -7.736 7.757 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.104 -8.895 6.558 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.998 -8.161 7.743 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.952 -8.269 3.060 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.135 -9.458 2.235 1.00 0.00 C ATOM 1299 C GLU A 105 -4.775 -10.691 3.076 1.00 0.00 C ATOM 1300 O GLU A 105 -4.018 -10.589 4.042 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.357 -9.373 0.915 1.00 0.00 C ATOM 1302 CG GLU A 105 -2.869 -9.056 1.080 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.631 -7.567 1.222 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -2.554 -6.904 0.170 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -2.508 -7.108 2.382 1.00 0.00 O ATOM 0 H GLU A 105 -4.152 -7.682 2.823 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.178 -9.539 1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.458 -10.320 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.812 -8.607 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.481 -9.573 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.318 -9.433 0.218 1.00 0.00 H new ATOM 1312 N THR A 106 -5.357 -11.852 2.762 1.00 0.00 N ATOM 1313 CA THR A 106 -5.085 -13.074 3.509 1.00 0.00 C ATOM 1314 C THR A 106 -5.488 -14.313 2.718 1.00 0.00 C ATOM 1315 O THR A 106 -4.632 -15.075 2.270 1.00 0.00 O ATOM 1316 CB THR A 106 -5.648 -13.002 4.950 1.00 0.00 C ATOM 1317 OG1 THR A 106 -5.610 -14.272 5.567 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.067 -12.433 5.085 1.00 0.00 C ATOM 0 H THR A 106 -6.019 -11.967 1.995 1.00 0.00 H new ATOM 0 HA THR A 106 -4.007 -13.169 3.643 1.00 0.00 H new ATOM 0 HB THR A 106 -4.989 -12.293 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.968 -14.205 6.477 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.359 -12.429 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.089 -11.414 4.699 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.762 -13.051 4.517 1.00 0.00 H new ATOM 1326 N THR A 107 -6.788 -14.538 2.573 1.00 0.00 N ATOM 1327 CA THR A 107 -7.362 -15.715 1.946 1.00 0.00 C ATOM 1328 C THR A 107 -8.786 -15.367 1.516 1.00 0.00 C ATOM 1329 O THR A 107 -9.390 -14.516 2.167 1.00 0.00 O ATOM 1330 CB THR A 107 -7.243 -16.914 2.894 1.00 0.00 C ATOM 1331 OG1 THR A 107 -7.636 -18.109 2.256 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.104 -16.700 4.129 1.00 0.00 C ATOM 0 H THR A 107 -7.495 -13.880 2.902 1.00 0.00 H new ATOM 0 HA THR A 107 -6.825 -16.015 1.046 1.00 0.00 H new ATOM 0 HB THR A 107 -6.197 -17.000 3.187 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.522 -18.015 1.287 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.009 -17.560 4.792 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.775 -15.801 4.651 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.146 -16.586 3.831 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.299 -15.976 0.441 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.680 -15.795 -0.008 1.00 0.00 C ATOM 1342 C LEU A 108 -11.130 -17.007 -0.815 1.00 0.00 C ATOM 1343 O LEU A 108 -10.347 -17.557 -1.593 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.830 -14.575 -0.930 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.762 -13.187 -0.280 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.943 -12.154 -1.398 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.851 -12.994 0.789 1.00 0.00 C ATOM 0 H LEU A 108 -8.761 -16.614 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.282 -15.659 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.051 -14.629 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.786 -14.659 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.803 -13.071 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.901 -11.150 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.148 -12.272 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.909 -12.305 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.764 -11.997 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.834 -13.106 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.728 -13.742 1.573 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.409 -17.361 -0.699 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.079 -18.325 -1.557 1.00 0.00 C ATOM 1361 C GLU A 109 -13.274 -17.755 -2.985 1.00 0.00 C ATOM 1362 O GLU A 109 -12.913 -16.605 -3.245 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.350 -18.834 -0.844 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.199 -20.310 -0.431 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.533 -20.939 -0.055 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -16.374 -21.047 -0.974 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -15.671 -21.333 1.122 1.00 0.00 O ATOM 0 H GLU A 109 -13.022 -16.971 0.017 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.463 -19.209 -1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.545 -18.224 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.210 -18.724 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.752 -20.872 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.514 -20.381 0.414 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.770 -18.544 -3.951 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.823 -18.172 -5.355 1.00 0.00 C ATOM 1376 C PRO A 110 -15.012 -17.256 -5.635 1.00 0.00 C ATOM 1377 O PRO A 110 -16.129 -17.727 -5.833 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.953 -19.495 -6.106 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.705 -20.399 -5.135 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.229 -19.906 -3.770 1.00 0.00 C ATOM 0 HA PRO A 110 -12.940 -17.614 -5.665 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.500 -19.371 -7.041 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.976 -19.907 -6.360 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.785 -20.301 -5.246 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.463 -21.450 -5.292 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.038 -19.947 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.425 -20.537 -3.390 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.768 -15.946 -5.677 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.780 -14.954 -6.014 1.00 0.00 C ATOM 1390 C GLY A 111 -15.905 -13.893 -4.938 1.00 0.00 C ATOM 1391 O GLY A 111 -16.613 -12.907 -5.139 1.00 0.00 O ATOM 0 H GLY A 111 -13.853 -15.544 -5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.525 -14.482 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.742 -15.448 -6.152 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.233 -14.079 -3.799 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.455 -13.196 -2.679 1.00 0.00 C ATOM 1397 C GLU A 112 -14.749 -11.850 -2.888 1.00 0.00 C ATOM 1398 O GLU A 112 -13.960 -11.680 -3.820 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.982 -13.856 -1.388 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.310 -15.334 -1.192 1.00 0.00 C ATOM 1401 CD GLU A 112 -15.247 -15.664 0.289 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -14.104 -15.843 0.764 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -16.326 -15.695 0.916 1.00 0.00 O ATOM 0 H GLU A 112 -14.549 -14.818 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.525 -13.002 -2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.900 -13.741 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.409 -13.303 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.303 -15.554 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.604 -15.953 -1.746 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.048 -10.893 -2.008 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.720 -9.483 -2.140 1.00 0.00 C ATOM 1412 C GLU A 113 -13.762 -9.056 -1.018 1.00 0.00 C ATOM 1413 O GLU A 113 -13.863 -9.562 0.099 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.059 -8.727 -2.115 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.954 -7.213 -2.047 1.00 0.00 C ATOM 1416 CD GLU A 113 -16.102 -6.698 -0.617 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.266 -6.614 -0.172 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -15.055 -6.427 0.007 1.00 0.00 O ATOM 0 H GLU A 113 -15.550 -11.096 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.196 -9.261 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.624 -8.995 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.636 -9.073 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.992 -6.897 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.724 -6.767 -2.676 1.00 0.00 H new ATOM 1425 N MET A 114 -12.821 -8.156 -1.333 1.00 0.00 N ATOM 1426 CA MET A 114 -11.954 -7.476 -0.392 1.00 0.00 C ATOM 1427 C MET A 114 -11.797 -6.002 -0.817 1.00 0.00 C ATOM 1428 O MET A 114 -10.767 -5.615 -1.365 1.00 0.00 O ATOM 1429 CB MET A 114 -10.604 -8.233 -0.400 1.00 0.00 C ATOM 1430 CG MET A 114 -10.496 -9.134 0.822 1.00 0.00 C ATOM 1431 SD MET A 114 -8.955 -10.085 0.891 1.00 0.00 S ATOM 1432 CE MET A 114 -9.138 -10.893 2.492 1.00 0.00 C ATOM 0 H MET A 114 -12.644 -7.877 -2.298 1.00 0.00 H new ATOM 0 HA MET A 114 -12.362 -7.473 0.619 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.519 -8.829 -1.308 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.780 -7.520 -0.409 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.576 -8.523 1.721 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.339 -9.824 0.829 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.608 -11.846 2.482 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.722 -10.255 3.271 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.195 -11.068 2.693 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.758 -5.138 -0.476 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.642 -3.687 -0.620 1.00 0.00 C ATOM 1444 C GLU A 115 -12.389 -3.093 0.766 1.00 0.00 C ATOM 1445 O GLU A 115 -13.218 -3.277 1.656 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.900 -3.081 -1.266 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.352 -3.862 -2.511 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.211 -3.059 -3.484 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.479 -1.872 -3.213 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.546 -3.640 -4.543 1.00 0.00 O ATOM 0 H GLU A 115 -13.653 -5.434 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.811 -3.449 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.709 -3.066 -0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.701 -2.046 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.469 -4.223 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.913 -4.740 -2.190 1.00 0.00 H new ATOM 1457 N MET A 116 -11.251 -2.419 0.982 1.00 0.00 N ATOM 1458 CA MET A 116 -10.888 -1.929 2.312 1.00 0.00 C ATOM 1459 C MET A 116 -10.231 -0.545 2.256 1.00 0.00 C ATOM 1460 O MET A 116 -9.439 -0.272 1.350 1.00 0.00 O ATOM 1461 CB MET A 116 -9.971 -2.928 3.032 1.00 0.00 C ATOM 1462 CG MET A 116 -10.696 -4.244 3.353 1.00 0.00 C ATOM 1463 SD MET A 116 -9.843 -5.376 4.482 1.00 0.00 S ATOM 1464 CE MET A 116 -9.880 -4.436 6.027 1.00 0.00 C ATOM 0 H MET A 116 -10.570 -2.203 0.254 1.00 0.00 H new ATOM 0 HA MET A 116 -11.814 -1.830 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.101 -3.136 2.409 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.603 -2.482 3.956 1.00 0.00 H new ATOM 0 HG2 MET A 116 -11.669 -4.003 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 116 -10.881 -4.770 2.416 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.864 -4.313 6.402 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.321 -3.456 5.846 1.00 0.00 H new ATOM 0 HE3 MET A 116 -10.477 -4.972 6.765 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.550 0.345 3.213 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.929 1.648 3.318 1.00 0.00 C ATOM 1476 C PRO A 117 -8.499 1.512 3.826 1.00 0.00 C ATOM 1477 O PRO A 117 -8.222 0.745 4.748 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.781 2.453 4.289 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.321 1.377 5.214 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.496 0.160 4.304 1.00 0.00 C ATOM 0 HA PRO A 117 -9.875 2.145 2.349 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.192 3.195 4.828 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.581 2.990 3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.630 1.169 6.030 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.267 1.677 5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.295 -0.765 4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.518 0.095 3.930 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.614 2.321 3.256 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.323 2.643 3.831 1.00 0.00 C ATOM 1490 C VAL A 118 -6.369 4.145 4.099 1.00 0.00 C ATOM 1491 O VAL A 118 -7.093 4.870 3.413 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.185 2.212 2.882 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.800 2.548 3.449 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.255 0.708 2.582 1.00 0.00 C ATOM 0 H VAL A 118 -7.782 2.780 2.361 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.120 2.108 4.758 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.325 2.775 1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.031 2.226 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.722 3.624 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.661 2.033 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.441 0.433 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.164 0.147 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.209 0.475 2.110 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.624 4.607 5.104 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.347 6.015 5.327 1.00 0.00 C ATOM 1506 C VAL A 119 -3.833 6.165 5.208 1.00 0.00 C ATOM 1507 O VAL A 119 -3.116 5.268 5.649 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.916 6.480 6.680 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.318 5.738 7.881 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.724 7.992 6.862 1.00 0.00 C ATOM 0 H VAL A 119 -5.191 3.996 5.796 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.835 6.659 4.595 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.979 6.241 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.764 6.116 8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.524 4.672 7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.240 5.898 7.908 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.134 8.297 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.661 8.231 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.241 8.523 6.063 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.323 7.225 4.572 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.881 7.352 4.400 1.00 0.00 C ATOM 1522 C PHE A 120 -1.416 8.800 4.275 1.00 0.00 C ATOM 1523 O PHE A 120 -2.209 9.691 3.975 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.402 6.494 3.223 1.00 0.00 C ATOM 1525 CG PHE A 120 0.072 6.170 3.302 1.00 0.00 C ATOM 1526 CD1 PHE A 120 0.540 5.396 4.379 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.987 6.784 2.430 1.00 0.00 C ATOM 1528 CE1 PHE A 120 1.917 5.288 4.614 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.368 6.625 2.638 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.831 5.910 3.751 1.00 0.00 C ATOM 0 H PHE A 120 -3.875 7.987 4.178 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.417 6.975 5.312 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.973 5.566 3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.605 7.018 2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -0.161 4.886 5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.630 7.377 1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.276 4.724 5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 120 3.072 7.054 1.940 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.891 5.838 3.944 1.00 0.00 H new ATOM 1540 N PHE A 121 -0.129 9.001 4.577 1.00 0.00 N ATOM 1541 CA PHE A 121 0.580 10.256 4.771 1.00 0.00 C ATOM 1542 C PHE A 121 2.034 9.882 5.074 1.00 0.00 C ATOM 1543 O PHE A 121 2.323 8.692 5.207 1.00 0.00 O ATOM 1544 CB PHE A 121 -0.023 11.043 5.934 1.00 0.00 C ATOM 1545 CG PHE A 121 0.014 10.334 7.270 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.981 9.393 7.593 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.015 10.636 8.209 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.054 8.857 8.887 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.917 10.136 9.517 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.138 9.274 9.864 1.00 0.00 C ATOM 0 H PHE A 121 0.498 8.206 4.703 1.00 0.00 H new ATOM 0 HA PHE A 121 0.508 10.890 3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.508 11.990 6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.059 11.281 5.694 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.691 9.082 6.841 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.857 11.251 7.925 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.812 8.127 9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.653 10.414 10.257 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.243 8.933 10.883 1.00 0.00 H new ATOM 1560 N VAL A 122 2.946 10.854 5.191 1.00 0.00 N ATOM 1561 CA VAL A 122 4.346 10.563 5.510 1.00 0.00 C ATOM 1562 C VAL A 122 4.874 11.527 6.573 1.00 0.00 C ATOM 1563 O VAL A 122 4.684 12.738 6.460 1.00 0.00 O ATOM 1564 CB VAL A 122 5.190 10.605 4.225 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.690 10.513 4.541 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.774 9.467 3.281 1.00 0.00 C ATOM 0 H VAL A 122 2.739 11.845 5.070 1.00 0.00 H new ATOM 0 HA VAL A 122 4.418 9.560 5.930 1.00 0.00 H new ATOM 0 HB VAL A 122 5.009 11.560 3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.260 10.545 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.980 11.351 5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.896 9.577 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.378 9.507 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.927 8.509 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.721 9.577 3.020 1.00 0.00 H new ATOM 1576 N ASP A 123 5.564 11.001 7.592 1.00 0.00 N ATOM 1577 CA ASP A 123 6.123 11.853 8.638 1.00 0.00 C ATOM 1578 C ASP A 123 7.384 12.548 8.112 1.00 0.00 C ATOM 1579 O ASP A 123 8.215 11.898 7.474 1.00 0.00 O ATOM 1580 CB ASP A 123 6.449 11.044 9.901 1.00 0.00 C ATOM 1581 CG ASP A 123 5.228 10.675 10.734 1.00 0.00 C ATOM 1582 OD1 ASP A 123 4.229 11.424 10.697 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.315 9.620 11.404 1.00 0.00 O ATOM 0 H ASP A 123 5.745 10.004 7.711 1.00 0.00 H new ATOM 0 HA ASP A 123 5.379 12.603 8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.967 10.130 9.611 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.138 11.619 10.520 1.00 0.00 H new ATOM 1588 N PRO A 124 7.584 13.846 8.406 1.00 0.00 N ATOM 1589 CA PRO A 124 8.742 14.596 7.940 1.00 0.00 C ATOM 1590 C PRO A 124 10.026 14.157 8.648 1.00 0.00 C ATOM 1591 O PRO A 124 11.110 14.592 8.271 1.00 0.00 O ATOM 1592 CB PRO A 124 8.419 16.064 8.200 1.00 0.00 C ATOM 1593 CG PRO A 124 7.506 16.006 9.422 1.00 0.00 C ATOM 1594 CD PRO A 124 6.791 14.655 9.317 1.00 0.00 C ATOM 0 HA PRO A 124 8.929 14.418 6.881 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.319 16.646 8.397 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.922 16.525 7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.079 16.079 10.347 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.794 16.831 9.422 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.714 14.178 10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.775 14.780 8.942 1.00 0.00 H new ATOM 1602 N GLU A 125 9.930 13.240 9.615 1.00 0.00 N ATOM 1603 CA GLU A 125 11.034 12.418 10.080 1.00 0.00 C ATOM 1604 C GLU A 125 11.969 12.032 8.923 1.00 0.00 C ATOM 1605 O GLU A 125 13.190 12.073 9.061 1.00 0.00 O ATOM 1606 CB GLU A 125 10.453 11.163 10.716 1.00 0.00 C ATOM 1607 CG GLU A 125 9.655 11.466 11.984 1.00 0.00 C ATOM 1608 CD GLU A 125 10.552 11.562 13.201 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.042 10.504 13.658 1.00 0.00 O ATOM 1610 OE2 GLU A 125 10.892 12.691 13.618 1.00 0.00 O ATOM 0 H GLU A 125 9.056 13.049 10.105 1.00 0.00 H new ATOM 0 HA GLU A 125 11.623 12.981 10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.808 10.660 9.996 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.262 10.473 10.956 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.112 12.403 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.911 10.685 12.141 1.00 0.00 H new ATOM 1617 N ILE A 126 11.401 11.680 7.762 1.00 0.00 N ATOM 1618 CA ILE A 126 12.146 11.264 6.597 1.00 0.00 C ATOM 1619 C ILE A 126 13.148 12.324 6.113 1.00 0.00 C ATOM 1620 O ILE A 126 14.206 11.963 5.602 1.00 0.00 O ATOM 1621 CB ILE A 126 11.145 10.776 5.545 1.00 0.00 C ATOM 1622 CG1 ILE A 126 11.868 9.883 4.533 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.316 11.905 4.912 1.00 0.00 C ATOM 1624 CD1 ILE A 126 12.234 10.634 3.269 1.00 0.00 C ATOM 0 H ILE A 126 10.391 11.681 7.618 1.00 0.00 H new ATOM 0 HA ILE A 126 12.801 10.429 6.844 1.00 0.00 H new ATOM 0 HB ILE A 126 10.388 10.170 6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.772 9.478 4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.232 9.035 4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.630 11.484 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.747 12.418 5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.982 12.615 4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.745 9.961 2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.328 11.016 2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.892 11.466 3.518 1.00 0.00 H new ATOM 1636 N VAL A 127 12.852 13.614 6.308 1.00 0.00 N ATOM 1637 CA VAL A 127 13.758 14.711 5.973 1.00 0.00 C ATOM 1638 C VAL A 127 14.478 15.256 7.215 1.00 0.00 C ATOM 1639 O VAL A 127 15.042 16.345 7.158 1.00 0.00 O ATOM 1640 CB VAL A 127 13.018 15.826 5.208 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.599 15.365 3.808 1.00 0.00 C ATOM 1642 CG2 VAL A 127 11.802 16.354 5.977 1.00 0.00 C ATOM 0 H VAL A 127 11.967 13.926 6.707 1.00 0.00 H new ATOM 0 HA VAL A 127 14.527 14.311 5.312 1.00 0.00 H new ATOM 0 HB VAL A 127 13.727 16.647 5.106 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.080 16.177 3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.484 15.085 3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.934 14.505 3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.316 17.137 5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.098 15.540 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.126 16.761 6.935 1.00 0.00 H new ATOM 1652 N LYS A 128 14.517 14.519 8.328 1.00 0.00 N ATOM 1653 CA LYS A 128 15.347 14.900 9.463 1.00 0.00 C ATOM 1654 C LYS A 128 16.843 14.540 9.328 1.00 0.00 C ATOM 1655 O LYS A 128 17.678 15.360 9.705 1.00 0.00 O ATOM 1656 CB LYS A 128 14.654 14.582 10.790 1.00 0.00 C ATOM 1657 CG LYS A 128 15.093 13.319 11.506 1.00 0.00 C ATOM 1658 CD LYS A 128 14.397 13.242 12.873 1.00 0.00 C ATOM 1659 CE LYS A 128 14.071 11.786 13.221 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.166 11.692 14.382 1.00 0.00 N ATOM 0 H LYS A 128 13.984 13.660 8.463 1.00 0.00 H new ATOM 0 HA LYS A 128 15.431 15.987 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.807 15.425 11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.582 14.512 10.605 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.843 12.443 10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 128 16.175 13.318 11.636 1.00 0.00 H new ATOM 0 HD2 LYS A 128 15.040 13.672 13.641 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.481 13.833 12.857 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.611 11.301 12.361 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.994 11.247 13.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.664 10.781 14.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.719 11.760 15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.475 12.469 14.347 1.00 0.00 H new ATOM 1674 N PRO A 129 17.227 13.351 8.828 1.00 0.00 N ATOM 1675 CA PRO A 129 18.627 12.962 8.683 1.00 0.00 C ATOM 1676 C PRO A 129 19.195 13.443 7.340 1.00 0.00 C ATOM 1677 O PRO A 129 18.506 14.079 6.546 1.00 0.00 O ATOM 1678 CB PRO A 129 18.580 11.434 8.709 1.00 0.00 C ATOM 1679 CG PRO A 129 17.336 11.195 7.861 1.00 0.00 C ATOM 1680 CD PRO A 129 16.383 12.246 8.408 1.00 0.00 C ATOM 0 HA PRO A 129 19.261 13.391 9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.473 10.982 8.277 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.479 11.037 9.719 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.532 11.334 6.798 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.945 10.185 7.983 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.670 12.564 7.647 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.804 11.854 9.244 1.00 0.00 H new ATOM 1688 N VAL A 130 20.445 13.072 7.049 1.00 0.00 N ATOM 1689 CA VAL A 130 21.081 13.316 5.767 1.00 0.00 C ATOM 1690 C VAL A 130 20.630 12.254 4.756 1.00 0.00 C ATOM 1691 O VAL A 130 20.153 12.583 3.674 1.00 0.00 O ATOM 1692 CB VAL A 130 22.606 13.315 5.976 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.338 13.465 4.644 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.028 14.461 6.906 1.00 0.00 C ATOM 0 H VAL A 130 21.047 12.586 7.714 1.00 0.00 H new ATOM 0 HA VAL A 130 20.790 14.285 5.362 1.00 0.00 H new ATOM 0 HB VAL A 130 22.873 12.361 6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 130 24.414 13.462 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.074 12.635 3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.049 14.405 4.174 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.110 14.441 7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.734 15.414 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.540 14.343 7.874 1.00 0.00 H new ATOM 1704 N GLU A 131 20.796 10.977 5.108 1.00 0.00 N ATOM 1705 CA GLU A 131 20.645 9.837 4.208 1.00 0.00 C ATOM 1706 C GLU A 131 19.385 9.921 3.355 1.00 0.00 C ATOM 1707 O GLU A 131 19.448 9.905 2.127 1.00 0.00 O ATOM 1708 CB GLU A 131 20.679 8.548 5.037 1.00 0.00 C ATOM 1709 CG GLU A 131 22.038 8.341 5.720 1.00 0.00 C ATOM 1710 CD GLU A 131 21.960 7.191 6.712 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.352 7.425 7.779 1.00 0.00 O ATOM 1712 OE2 GLU A 131 22.485 6.110 6.375 1.00 0.00 O ATOM 0 H GLU A 131 21.047 10.702 6.058 1.00 0.00 H new ATOM 0 HA GLU A 131 21.475 9.843 3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.894 8.582 5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.464 7.696 4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 131 22.801 8.133 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.337 9.254 6.234 1.00 0.00 H new ATOM 1719 N THR A 132 18.229 10.012 4.006 1.00 0.00 N ATOM 1720 CA THR A 132 16.953 10.005 3.324 1.00 0.00 C ATOM 1721 C THR A 132 16.561 11.384 2.785 1.00 0.00 C ATOM 1722 O THR A 132 15.516 11.487 2.154 1.00 0.00 O ATOM 1723 CB THR A 132 15.891 9.401 4.251 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.022 9.926 5.550 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.068 7.888 4.357 1.00 0.00 C ATOM 0 H THR A 132 18.158 10.092 5.020 1.00 0.00 H new ATOM 0 HA THR A 132 17.035 9.378 2.436 1.00 0.00 H new ATOM 0 HB THR A 132 14.915 9.643 3.831 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.401 10.675 5.664 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.305 7.478 5.019 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.969 7.440 3.368 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.056 7.665 4.760 1.00 0.00 H new ATOM 1733 N GLN A 133 17.338 12.445 3.042 1.00 0.00 N ATOM 1734 CA GLN A 133 16.967 13.820 2.707 1.00 0.00 C ATOM 1735 C GLN A 133 16.442 13.962 1.271 1.00 0.00 C ATOM 1736 O GLN A 133 15.469 14.669 1.030 1.00 0.00 O ATOM 1737 CB GLN A 133 18.181 14.734 2.938 1.00 0.00 C ATOM 1738 CG GLN A 133 17.833 16.227 2.965 1.00 0.00 C ATOM 1739 CD GLN A 133 16.870 16.592 4.092 1.00 0.00 C ATOM 1740 OE1 GLN A 133 15.956 17.385 3.891 1.00 0.00 O ATOM 1741 NE2 GLN A 133 17.054 16.020 5.277 1.00 0.00 N ATOM 0 H GLN A 133 18.250 12.368 3.493 1.00 0.00 H new ATOM 0 HA GLN A 133 16.145 14.116 3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 133 18.654 14.463 3.882 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.914 14.555 2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.750 16.807 3.075 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.390 16.509 2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.823 15.364 5.413 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.426 16.236 6.051 1.00 0.00 H new ATOM 1750 N GLY A 134 17.099 13.300 0.315 1.00 0.00 N ATOM 1751 CA GLY A 134 16.720 13.359 -1.091 1.00 0.00 C ATOM 1752 C GLY A 134 15.402 12.635 -1.393 1.00 0.00 C ATOM 1753 O GLY A 134 14.748 12.930 -2.392 1.00 0.00 O ATOM 0 H GLY A 134 17.909 12.708 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.631 14.403 -1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.515 12.919 -1.694 1.00 0.00 H new ATOM 1757 N ILE A 135 15.025 11.655 -0.571 1.00 0.00 N ATOM 1758 CA ILE A 135 13.859 10.822 -0.807 1.00 0.00 C ATOM 1759 C ILE A 135 12.581 11.590 -0.514 1.00 0.00 C ATOM 1760 O ILE A 135 12.416 12.145 0.569 1.00 0.00 O ATOM 1761 CB ILE A 135 13.941 9.540 0.033 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.116 8.658 -0.398 1.00 0.00 C ATOM 1763 CG2 ILE A 135 12.625 8.744 0.017 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.135 8.377 -1.895 1.00 0.00 C ATOM 0 H ILE A 135 15.529 11.420 0.284 1.00 0.00 H new ATOM 0 HA ILE A 135 13.841 10.538 -1.859 1.00 0.00 H new ATOM 0 HB ILE A 135 14.115 9.857 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.050 9.143 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.070 7.713 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 135 12.735 7.847 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 135 11.822 9.360 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.384 8.460 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 135 15.991 7.747 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.216 7.865 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.211 9.317 -2.441 1.00 0.00 H new ATOM 1776 N LYS A 136 11.640 11.542 -1.462 1.00 0.00 N ATOM 1777 CA LYS A 136 10.270 11.936 -1.206 1.00 0.00 C ATOM 1778 C LYS A 136 9.288 11.282 -2.181 1.00 0.00 C ATOM 1779 O LYS A 136 8.352 11.927 -2.654 1.00 0.00 O ATOM 1780 CB LYS A 136 10.144 13.449 -1.118 1.00 0.00 C ATOM 1781 CG LYS A 136 10.776 14.206 -2.277 1.00 0.00 C ATOM 1782 CD LYS A 136 10.496 15.681 -1.948 1.00 0.00 C ATOM 1783 CE LYS A 136 10.197 16.533 -3.187 1.00 0.00 C ATOM 1784 NZ LYS A 136 9.725 17.887 -2.822 1.00 0.00 N ATOM 0 H LYS A 136 11.814 11.230 -2.417 1.00 0.00 H new ATOM 0 HA LYS A 136 9.983 11.553 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.087 13.710 -1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.603 13.785 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.846 14.008 -2.348 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.334 13.918 -3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.650 15.739 -1.263 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.357 16.100 -1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.096 16.614 -3.798 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.441 16.037 -3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.485 18.415 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.882 17.810 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.476 18.389 -2.306 1.00 0.00 H new ATOM 1798 N THR A 137 9.489 9.991 -2.451 1.00 0.00 N ATOM 1799 CA THR A 137 8.560 9.159 -3.197 1.00 0.00 C ATOM 1800 C THR A 137 8.426 7.864 -2.425 1.00 0.00 C ATOM 1801 O THR A 137 9.108 6.876 -2.689 1.00 0.00 O ATOM 1802 CB THR A 137 9.079 8.898 -4.611 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.493 8.799 -4.615 1.00 0.00 O ATOM 1804 CG2 THR A 137 8.652 10.037 -5.527 1.00 0.00 C ATOM 0 H THR A 137 10.323 9.489 -2.147 1.00 0.00 H new ATOM 0 HA THR A 137 7.594 9.652 -3.304 1.00 0.00 H new ATOM 0 HB THR A 137 8.660 7.957 -4.967 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.807 8.630 -5.528 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.022 9.851 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.564 10.101 -5.546 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.064 10.976 -5.157 1.00 0.00 H new ATOM 1812 N LEU A 138 7.545 7.878 -1.437 1.00 0.00 N ATOM 1813 CA LEU A 138 7.569 6.852 -0.428 1.00 0.00 C ATOM 1814 C LEU A 138 6.714 5.699 -0.922 1.00 0.00 C ATOM 1815 O LEU A 138 5.512 5.660 -0.685 1.00 0.00 O ATOM 1816 CB LEU A 138 7.138 7.476 0.898 1.00 0.00 C ATOM 1817 CG LEU A 138 7.927 6.848 2.050 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.303 7.491 2.226 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.180 6.932 3.380 1.00 0.00 C ATOM 0 H LEU A 138 6.817 8.582 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 138 8.560 6.436 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.306 8.553 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.070 7.323 1.052 1.00 0.00 H new ATOM 0 HG LEU A 138 8.050 5.801 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.825 7.012 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.883 7.366 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.184 8.554 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.781 6.473 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.996 7.977 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.229 6.406 3.297 1.00 0.00 H new ATOM 1831 N THR A 139 7.332 4.794 -1.681 1.00 0.00 N ATOM 1832 CA THR A 139 6.601 3.813 -2.456 1.00 0.00 C ATOM 1833 C THR A 139 6.508 2.503 -1.693 1.00 0.00 C ATOM 1834 O THR A 139 7.438 2.112 -0.987 1.00 0.00 O ATOM 1835 CB THR A 139 7.172 3.666 -3.874 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.433 2.743 -4.644 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.612 3.191 -3.884 1.00 0.00 C ATOM 0 H THR A 139 8.346 4.727 -1.770 1.00 0.00 H new ATOM 0 HA THR A 139 5.579 4.165 -2.599 1.00 0.00 H new ATOM 0 HB THR A 139 7.110 4.667 -4.300 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.478 2.843 -4.447 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.960 3.106 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.235 3.907 -3.348 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.677 2.218 -3.398 1.00 0.00 H new ATOM 1845 N LEU A 140 5.366 1.840 -1.846 1.00 0.00 N ATOM 1846 CA LEU A 140 5.161 0.473 -1.420 1.00 0.00 C ATOM 1847 C LEU A 140 4.989 -0.324 -2.703 1.00 0.00 C ATOM 1848 O LEU A 140 3.983 -0.149 -3.390 1.00 0.00 O ATOM 1849 CB LEU A 140 3.902 0.414 -0.544 1.00 0.00 C ATOM 1850 CG LEU A 140 3.257 -0.973 -0.370 1.00 0.00 C ATOM 1851 CD1 LEU A 140 4.253 -2.069 0.006 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.168 -0.866 0.704 1.00 0.00 C ATOM 0 H LEU A 140 4.542 2.255 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 140 5.986 0.075 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.154 0.801 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.157 1.087 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 140 2.840 -1.266 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.727 -3.018 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.008 -2.158 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.735 -1.814 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.697 -1.839 0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.614 -0.541 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.417 -0.141 0.390 1.00 0.00 H new ATOM 1864 N SER A 141 5.965 -1.174 -3.011 1.00 0.00 N ATOM 1865 CA SER A 141 5.872 -2.173 -4.053 1.00 0.00 C ATOM 1866 C SER A 141 5.285 -3.431 -3.425 1.00 0.00 C ATOM 1867 O SER A 141 6.012 -4.191 -2.780 1.00 0.00 O ATOM 1868 CB SER A 141 7.256 -2.390 -4.659 1.00 0.00 C ATOM 1869 OG SER A 141 8.173 -2.586 -3.605 1.00 0.00 O ATOM 0 H SER A 141 6.862 -1.181 -2.526 1.00 0.00 H new ATOM 0 HA SER A 141 5.221 -1.865 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.249 -3.255 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.547 -1.529 -5.261 1.00 0.00 H new ATOM 0 HG SER A 141 7.735 -3.075 -2.877 1.00 0.00 H new ATOM 1875 N TYR A 142 3.972 -3.614 -3.569 1.00 0.00 N ATOM 1876 CA TYR A 142 3.281 -4.845 -3.223 1.00 0.00 C ATOM 1877 C TYR A 142 3.376 -5.742 -4.454 1.00 0.00 C ATOM 1878 O TYR A 142 3.070 -5.278 -5.553 1.00 0.00 O ATOM 1879 CB TYR A 142 1.814 -4.544 -2.857 1.00 0.00 C ATOM 1880 CG TYR A 142 1.327 -5.171 -1.560 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.449 -6.557 -1.344 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.712 -4.369 -0.580 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.013 -7.123 -0.132 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.261 -4.939 0.624 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.400 -6.318 0.845 1.00 0.00 C ATOM 1886 OH TYR A 142 0.121 -6.841 2.074 1.00 0.00 O ATOM 0 H TYR A 142 3.352 -2.893 -3.937 1.00 0.00 H new ATOM 0 HA TYR A 142 3.726 -5.333 -2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.688 -3.463 -2.789 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.176 -4.889 -3.670 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.878 -7.186 -2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.586 -3.311 -0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.149 -8.179 0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.193 -4.315 1.379 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.753 -6.516 2.377 1.00 0.00 H new ATOM 1896 N THR A 143 3.821 -6.990 -4.289 1.00 0.00 N ATOM 1897 CA THR A 143 4.056 -7.887 -5.411 1.00 0.00 C ATOM 1898 C THR A 143 3.364 -9.217 -5.151 1.00 0.00 C ATOM 1899 O THR A 143 3.891 -10.104 -4.480 1.00 0.00 O ATOM 1900 CB THR A 143 5.562 -7.999 -5.684 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.148 -6.712 -5.625 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.816 -8.576 -7.080 1.00 0.00 C ATOM 0 H THR A 143 4.026 -7.400 -3.378 1.00 0.00 H new ATOM 0 HA THR A 143 3.618 -7.490 -6.327 1.00 0.00 H new ATOM 0 HB THR A 143 5.998 -8.657 -4.932 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.110 -6.782 -5.798 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.890 -8.647 -7.254 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.370 -9.568 -7.150 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.369 -7.924 -7.830 1.00 0.00 H new ATOM 1910 N PHE A 144 2.141 -9.331 -5.659 1.00 0.00 N ATOM 1911 CA PHE A 144 1.239 -10.421 -5.380 1.00 0.00 C ATOM 1912 C PHE A 144 1.601 -11.660 -6.201 1.00 0.00 C ATOM 1913 O PHE A 144 1.108 -11.818 -7.317 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.162 -9.921 -5.708 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.651 -8.740 -4.893 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.702 -8.828 -3.490 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -1.215 -7.624 -5.540 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.205 -7.755 -2.740 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -1.763 -6.574 -4.786 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.673 -6.601 -3.385 1.00 0.00 C ATOM 0 H PHE A 144 1.746 -8.639 -6.296 1.00 0.00 H new ATOM 0 HA PHE A 144 1.303 -10.724 -4.335 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.191 -9.647 -6.763 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.862 -10.746 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.354 -9.721 -2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.226 -7.575 -6.619 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.232 -7.818 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.252 -5.749 -5.282 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.963 -5.736 -2.806 1.00 0.00 H new ATOM 1930 N TYR A 145 2.437 -12.539 -5.633 1.00 0.00 N ATOM 1931 CA TYR A 145 2.893 -13.787 -6.254 1.00 0.00 C ATOM 1932 C TYR A 145 2.834 -15.034 -5.337 1.00 0.00 C ATOM 1933 O TYR A 145 3.840 -15.725 -5.203 1.00 0.00 O ATOM 1934 CB TYR A 145 4.305 -13.553 -6.829 1.00 0.00 C ATOM 1935 CG TYR A 145 5.336 -12.870 -5.932 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.291 -12.956 -4.524 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.347 -12.097 -6.534 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.120 -12.138 -3.738 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.197 -11.301 -5.746 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.018 -11.255 -4.356 1.00 0.00 C ATOM 1941 OH TYR A 145 7.655 -10.295 -3.626 1.00 0.00 O ATOM 0 H TYR A 145 2.826 -12.396 -4.701 1.00 0.00 H new ATOM 0 HA TYR A 145 2.191 -14.032 -7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.709 -14.520 -7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.203 -12.957 -7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.617 -13.653 -4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.470 -12.116 -7.607 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.066 -12.189 -2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.985 -10.727 -6.210 1.00 0.00 H new ATOM 0 HH TYR A 145 7.019 -9.877 -3.009 1.00 0.00 H new ATOM 1951 N PRO A 146 1.690 -15.363 -4.708 1.00 0.00 N ATOM 1952 CA PRO A 146 1.541 -16.568 -3.905 1.00 0.00 C ATOM 1953 C PRO A 146 1.328 -17.807 -4.792 1.00 0.00 C ATOM 1954 O PRO A 146 2.300 -18.433 -5.207 1.00 0.00 O ATOM 1955 CB PRO A 146 0.374 -16.278 -2.960 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.504 -15.319 -3.761 1.00 0.00 C ATOM 1957 CD PRO A 146 0.491 -14.554 -4.634 1.00 0.00 C ATOM 0 HA PRO A 146 2.438 -16.806 -3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.164 -17.188 -2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.715 -15.827 -2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.235 -15.856 -4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.062 -14.648 -3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.079 -14.381 -5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.710 -13.576 -4.205 1.00 0.00 H new ATOM 1965 N ARG A 147 0.078 -18.211 -5.048 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.249 -19.350 -5.899 1.00 0.00 C ATOM 1967 C ARG A 147 -1.678 -19.194 -6.419 1.00 0.00 C ATOM 1968 O ARG A 147 -2.538 -18.795 -5.637 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.087 -20.659 -5.104 1.00 0.00 C ATOM 1970 CG ARG A 147 -1.007 -20.746 -3.875 1.00 0.00 C ATOM 1971 CD ARG A 147 -0.705 -21.985 -3.026 1.00 0.00 C ATOM 1972 NE ARG A 147 0.622 -21.894 -2.395 1.00 0.00 N ATOM 1973 CZ ARG A 147 1.123 -22.792 -1.530 1.00 0.00 C ATOM 1974 NH1 ARG A 147 0.407 -23.873 -1.206 1.00 0.00 N ATOM 1975 NH2 ARG A 147 2.335 -22.601 -0.995 1.00 0.00 N ATOM 0 H ARG A 147 -0.743 -17.746 -4.662 1.00 0.00 H new ATOM 0 HA ARG A 147 0.430 -19.387 -6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.292 -21.503 -5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.949 -20.752 -4.780 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.886 -19.850 -3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.047 -20.773 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.469 -22.095 -2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.752 -22.877 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 147 1.204 -21.090 -2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.517 -24.014 -1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.784 -24.557 -0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 147 2.878 -21.774 -1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.716 -23.282 -0.338 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.944 -19.537 -7.686 1.00 0.00 N ATOM 1990 CA GLU A 148 -3.299 -19.728 -8.190 1.00 0.00 C ATOM 1991 C GLU A 148 -3.505 -21.224 -8.458 1.00 0.00 C ATOM 1992 O GLU A 148 -2.531 -21.915 -8.761 1.00 0.00 O ATOM 1993 CB GLU A 148 -3.560 -18.881 -9.449 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.749 -19.260 -10.698 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.417 -18.716 -11.957 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -4.527 -19.207 -12.262 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -2.833 -17.812 -12.588 1.00 0.00 O ATOM 0 H GLU A 148 -1.220 -19.689 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.019 -19.389 -7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.620 -18.949 -9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.354 -17.838 -9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.737 -18.863 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.661 -20.344 -10.766 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.737 -21.745 -8.347 1.00 0.00 N ATOM 2005 CA PRO A 149 -5.052 -23.092 -8.788 1.00 0.00 C ATOM 2006 C PRO A 149 -5.119 -23.119 -10.317 1.00 0.00 C ATOM 2007 O PRO A 149 -4.362 -23.842 -10.960 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.387 -23.438 -8.121 1.00 0.00 C ATOM 2009 CG PRO A 149 -7.052 -22.085 -7.845 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.887 -21.102 -7.732 1.00 0.00 C ATOM 0 HA PRO A 149 -4.300 -23.829 -8.508 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -7.005 -24.057 -8.772 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -6.234 -23.999 -7.199 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.731 -21.805 -8.650 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.640 -22.111 -6.927 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -6.122 -20.164 -8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.684 -20.861 -6.689 1.00 0.00 H new ATOM 2018 N SER A 150 -6.027 -22.321 -10.889 1.00 0.00 N ATOM 2019 CA SER A 150 -6.270 -22.202 -12.320 1.00 0.00 C ATOM 2020 C SER A 150 -7.402 -21.193 -12.523 1.00 0.00 C ATOM 2021 O SER A 150 -8.575 -21.569 -12.446 1.00 0.00 O ATOM 2022 CB SER A 150 -6.653 -23.566 -12.920 1.00 0.00 C ATOM 2023 OG SER A 150 -7.737 -24.134 -12.208 1.00 0.00 O ATOM 0 H SER A 150 -6.636 -21.716 -10.338 1.00 0.00 H new ATOM 0 HA SER A 150 -5.366 -21.862 -12.826 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.923 -23.446 -13.969 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.796 -24.238 -12.886 1.00 0.00 H new ATOM 0 HG SER A 150 -8.420 -23.449 -12.050 1.00 0.00 H new ATOM 2029 N LYS A 151 -7.080 -19.922 -12.757 1.00 0.00 N ATOM 2030 CA LYS A 151 -8.093 -18.891 -12.940 1.00 0.00 C ATOM 2031 C LYS A 151 -8.704 -19.002 -14.348 1.00 0.00 C ATOM 2032 O LYS A 151 -7.971 -19.229 -15.312 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.472 -17.510 -12.684 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.482 -17.110 -13.788 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.593 -15.943 -13.342 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.501 -15.640 -14.374 1.00 0.00 C ATOM 2037 NZ LYS A 151 -5.052 -15.351 -15.712 1.00 0.00 N ATOM 0 H LYS A 151 -6.120 -19.583 -12.824 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.902 -19.029 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.263 -16.763 -12.619 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.959 -17.516 -11.722 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.859 -17.966 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.030 -16.829 -14.687 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.207 -15.055 -13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.132 -16.181 -12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.912 -14.788 -14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.822 -16.490 -14.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.286 -15.038 -16.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.490 -16.211 -16.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.768 -14.601 -15.638 1.00 0.00 H new TER 2051 LYS A 151