USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1287 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 104 GLN : amide:sc= -2.5! C(o=-6!,f=-9.7!) USER MOD Set 1.2: A 152 ASN :FLIP amide:sc= -3.46! C(o=-8.6!,f=-6!) USER MOD Set 2.1: A 44 TYR OH : rot 68:sc= 0.433 USER MOD Set 2.2: A 93 THR OG1 : rot -98:sc= 0.346 USER MOD Set 2.3: A 115 ASN : amide:sc= -1.07 K(o=-0.29,f=-0.95!) USER MOD Set 3.1: A 55 GLN :FLIP amide:sc= -5.27! C(o=-6.3!,f=-5.4!) USER MOD Set 3.2: A 80 ASN : amide:sc= -0.116 K(o=-5.4,f=-6.4) USER MOD Set 4.1: A 23 GLN : amide:sc= -0.041 K(o=-0.1,f=-0.69) USER MOD Set 4.2: A 75 GLN :FLIP amide:sc= -0.061 F(o=-0.69,f=-0.1) USER MOD Set 5.1: A 8 ASN :FLIP amide:sc= -0.612 F(o=-3.8!,f=-1.1) USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= -0.494 USER MOD Single : A 3 LYS NZ :NH3+ 163:sc= 2.32 (180deg=1.57) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.704 F(o=-4.7!,f=-0.7) USER MOD Single : A 7 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 14 ASN : amide:sc= -7.27! C(o=-7.3!,f=-8.2!) USER MOD Single : A 16 SER OG : rot 74:sc= 1.21 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -3.87 K(o=-3.9,f=-13!) USER MOD Single : A 30 CYS SG : rot -9:sc= -2.81! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -137:sc= -1.12! (180deg=-2.71!) USER MOD Single : A 47 SER OG : rot 50:sc= 0.406 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 38:sc= 0.377 USER MOD Single : A 70 HIS :FLIP no HE2:sc= 0.135 F(o=-1.2,f=0.13) USER MOD Single : A 71 MET CE :methyl 160:sc=-0.00355 (180deg=-0.787) USER MOD Single : A 98 THR OG1 : rot 132:sc= 1.18 USER MOD Single : A 99 CYS SG : rot -84:sc= -2.74! USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.53! USER MOD Single : A 101 TYR OH : rot -152:sc= 1.65 USER MOD Single : A 111 TYR OH : rot 30:sc= -1 USER MOD Single : A 112 TYR OH : rot 49:sc= -1.19 USER MOD Single : A 114 ASN :FLIP amide:sc= -1.92 F(o=-7.3!,f=-1.9) USER MOD Single : A 117 TYR OH : rot -80:sc= -1.63! USER MOD Single : A 118 THR OG1 : rot -77:sc= 1.19 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 125 ASN : amide:sc= -0.0834 X(o=-0.083,f=-0.32) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -45:sc= 1.11 USER MOD Single : A 134 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.94) USER MOD Single : A 136 GLN : amide:sc= -2.74! C(o=-2.7!,f=-5.2!) USER MOD Single : A 138 ASN :FLIP amide:sc= -1.21 F(o=-2.3!,f=-1.2) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0333 USER MOD Single : A 143 ASN : amide:sc= -0.03 K(o=-0.03,f=-1.3!) USER MOD Single : A 147 THR OG1 : rot -149:sc= -0.996 USER MOD Single : A 150 HIS :FLIP no HD1:sc= -0.196 F(o=-1,f=-0.2) USER MOD Single : B 122 LYS NZ :NH3+ -124:sc= -2.02! (180deg=-5.97!) USER MOD Single : B 125 GLN :FLIP amide:sc= -0.446 F(o=-1.9!,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -21.720 -1.979 -6.090 1.00 0.00 N ATOM 19 CA ALA A 2 -20.622 -1.562 -5.244 1.00 0.00 C ATOM 20 C ALA A 2 -20.945 -0.222 -4.602 1.00 0.00 C ATOM 21 O ALA A 2 -21.506 0.662 -5.240 1.00 0.00 O ATOM 22 CB ALA A 2 -19.326 -1.492 -6.036 1.00 0.00 C ATOM 0 HA ALA A 2 -20.485 -2.301 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.515 -1.177 -5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.098 -2.475 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.435 -0.774 -6.849 1.00 0.00 H new ATOM 28 N LYS A 3 -20.620 -0.091 -3.330 1.00 0.00 N ATOM 29 CA LYS A 3 -20.935 1.105 -2.571 1.00 0.00 C ATOM 30 C LYS A 3 -19.800 2.121 -2.646 1.00 0.00 C ATOM 31 O LYS A 3 -20.003 3.300 -2.384 1.00 0.00 O ATOM 32 CB LYS A 3 -21.177 0.714 -1.129 1.00 0.00 C ATOM 33 CG LYS A 3 -22.599 0.889 -0.611 1.00 0.00 C ATOM 34 CD LYS A 3 -23.541 -0.263 -0.967 1.00 0.00 C ATOM 35 CE LYS A 3 -23.714 -0.440 -2.462 1.00 0.00 C ATOM 36 NZ LYS A 3 -24.945 -1.199 -2.805 1.00 0.00 N ATOM 0 H LYS A 3 -20.131 -0.809 -2.794 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.826 1.568 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.895 -0.332 -1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.509 1.301 -0.499 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.568 0.997 0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.009 1.816 -1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.155 -1.188 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.515 -0.084 -0.512 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.750 0.539 -2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.846 -0.960 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.175 -1.052 -3.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.788 -2.212 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.734 -0.865 -2.216 1.00 0.00 H new ATOM 50 N VAL A 4 -18.605 1.649 -2.981 1.00 0.00 N ATOM 51 CA VAL A 4 -17.461 2.525 -3.199 1.00 0.00 C ATOM 52 C VAL A 4 -16.698 2.093 -4.428 1.00 0.00 C ATOM 53 O VAL A 4 -16.368 0.921 -4.600 1.00 0.00 O ATOM 54 CB VAL A 4 -16.475 2.567 -1.997 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.071 2.963 -2.443 1.00 0.00 C ATOM 56 CG2 VAL A 4 -16.941 3.541 -0.939 1.00 0.00 C ATOM 0 H VAL A 4 -18.403 0.657 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.873 3.526 -3.325 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.450 1.561 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.407 2.983 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.702 2.238 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.100 3.952 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.231 3.547 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.007 4.541 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -17.922 3.238 -0.572 1.00 0.00 H new ATOM 66 N GLN A 5 -16.448 3.049 -5.286 1.00 0.00 N ATOM 67 CA GLN A 5 -15.564 2.865 -6.398 1.00 0.00 C ATOM 68 C GLN A 5 -14.384 3.789 -6.195 1.00 0.00 C ATOM 69 O GLN A 5 -14.488 4.992 -6.426 1.00 0.00 O ATOM 70 CB GLN A 5 -16.290 3.196 -7.704 1.00 0.00 C ATOM 71 CG GLN A 5 -15.475 2.951 -8.962 1.00 0.00 C ATOM 72 CD GLN A 5 -15.363 1.480 -9.348 1.00 0.00 C ATOM 73 OE1 GLN A 5 -15.391 0.585 -8.371 1.00 0.00 O flip ATOM 74 NE2 GLN A 5 -15.250 1.152 -10.528 1.00 0.00 N flip ATOM 0 H GLN A 5 -16.857 3.982 -5.228 1.00 0.00 H new ATOM 0 HA GLN A 5 -15.227 1.830 -6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.203 2.602 -7.757 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.592 4.243 -7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.926 3.500 -9.788 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.473 3.356 -8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -15.232 1.866 -11.256 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.175 0.166 -10.778 1.00 0.00 H new ATOM 83 N VAL A 6 -13.284 3.251 -5.702 1.00 0.00 N ATOM 84 CA VAL A 6 -12.088 4.048 -5.551 1.00 0.00 C ATOM 85 C VAL A 6 -11.511 4.281 -6.923 1.00 0.00 C ATOM 86 O VAL A 6 -11.402 3.355 -7.726 1.00 0.00 O ATOM 87 CB VAL A 6 -11.030 3.388 -4.656 1.00 0.00 C ATOM 88 CG1 VAL A 6 -9.885 4.350 -4.386 1.00 0.00 C ATOM 89 CG2 VAL A 6 -11.646 2.886 -3.349 1.00 0.00 C ATOM 0 H VAL A 6 -13.196 2.279 -5.404 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.365 4.982 -5.063 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.631 2.522 -5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.145 3.865 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.421 4.637 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.267 5.239 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -10.872 2.424 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -12.085 3.724 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -12.421 2.152 -3.570 1.00 0.00 H new ATOM 99 N ASN A 7 -11.144 5.507 -7.185 1.00 0.00 N ATOM 100 CA ASN A 7 -10.786 5.908 -8.527 1.00 0.00 C ATOM 101 C ASN A 7 -9.374 6.406 -8.539 1.00 0.00 C ATOM 102 O ASN A 7 -8.482 5.817 -9.149 1.00 0.00 O ATOM 103 CB ASN A 7 -11.698 7.032 -9.032 1.00 0.00 C ATOM 104 CG ASN A 7 -13.164 6.658 -9.071 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.920 7.166 -8.110 1.00 0.00 O flip ATOM 106 ND2 ASN A 7 -13.621 5.972 -9.985 1.00 0.00 N flip ATOM 0 H ASN A 7 -11.084 6.249 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.897 5.040 -9.177 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.572 7.905 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.380 7.323 -10.033 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -13.000 5.601 -10.704 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.621 5.774 -10.023 1.00 0.00 H new ATOM 113 N ASN A 8 -9.185 7.499 -7.838 1.00 0.00 N ATOM 114 CA ASN A 8 -7.917 8.190 -7.867 1.00 0.00 C ATOM 115 C ASN A 8 -7.153 7.946 -6.596 1.00 0.00 C ATOM 116 O ASN A 8 -7.735 7.735 -5.536 1.00 0.00 O ATOM 117 CB ASN A 8 -8.066 9.695 -8.101 1.00 0.00 C ATOM 118 CG ASN A 8 -6.710 10.336 -8.351 1.00 0.00 C ATOM 119 OD1 ASN A 8 -5.822 9.599 -9.021 1.00 0.00 O flip ATOM 120 ND2 ASN A 8 -6.469 11.482 -7.975 1.00 0.00 N flip ATOM 0 H ASN A 8 -9.892 7.929 -7.241 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.363 7.783 -8.713 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.721 9.873 -8.954 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.539 10.158 -7.235 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.177 12.011 -7.465 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.561 11.903 -8.173 1.00 0.00 H new ATOM 127 N VAL A 9 -5.855 7.965 -6.711 1.00 0.00 N ATOM 128 CA VAL A 9 -4.999 7.885 -5.579 1.00 0.00 C ATOM 129 C VAL A 9 -3.755 8.729 -5.827 1.00 0.00 C ATOM 130 O VAL A 9 -2.864 8.366 -6.594 1.00 0.00 O ATOM 131 CB VAL A 9 -4.650 6.431 -5.289 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.061 5.804 -6.534 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.729 6.353 -4.093 1.00 0.00 C ATOM 0 H VAL A 9 -5.365 8.037 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.507 8.279 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.544 5.863 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.809 4.763 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.789 5.851 -7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.160 6.346 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.483 5.311 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.814 6.908 -4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.225 6.784 -3.223 1.00 0.00 H new ATOM 143 N VAL A 10 -3.720 9.886 -5.223 1.00 0.00 N ATOM 144 CA VAL A 10 -2.585 10.765 -5.398 1.00 0.00 C ATOM 145 C VAL A 10 -1.598 10.567 -4.246 1.00 0.00 C ATOM 146 O VAL A 10 -1.804 11.006 -3.117 1.00 0.00 O ATOM 147 CB VAL A 10 -3.018 12.254 -5.608 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.482 12.466 -5.275 1.00 0.00 C ATOM 149 CG2 VAL A 10 -2.166 13.232 -4.834 1.00 0.00 C ATOM 0 H VAL A 10 -4.453 10.243 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.067 10.498 -6.319 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.865 12.455 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.743 13.512 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.096 11.837 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.660 12.202 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.516 14.247 -5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.239 13.014 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.128 13.142 -5.153 1.00 0.00 H new ATOM 159 N VAL A 11 -0.558 9.805 -4.529 1.00 0.00 N ATOM 160 CA VAL A 11 0.470 9.518 -3.554 1.00 0.00 C ATOM 161 C VAL A 11 1.436 10.674 -3.422 1.00 0.00 C ATOM 162 O VAL A 11 2.003 11.166 -4.397 1.00 0.00 O ATOM 163 CB VAL A 11 1.237 8.230 -3.878 1.00 0.00 C ATOM 164 CG1 VAL A 11 0.451 7.026 -3.421 1.00 0.00 C ATOM 165 CG2 VAL A 11 1.507 8.137 -5.359 1.00 0.00 C ATOM 0 H VAL A 11 -0.405 9.370 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.040 9.371 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 11 2.190 8.252 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.006 6.118 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.290 7.084 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.512 7.005 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.052 7.217 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.562 8.133 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.103 8.993 -5.675 1.00 0.00 H new ATOM 175 N LEU A 12 1.596 11.090 -2.196 1.00 0.00 N ATOM 176 CA LEU A 12 2.390 12.251 -1.842 1.00 0.00 C ATOM 177 C LEU A 12 3.719 11.809 -1.289 1.00 0.00 C ATOM 178 O LEU A 12 4.746 12.466 -1.455 1.00 0.00 O ATOM 179 CB LEU A 12 1.632 12.981 -0.775 1.00 0.00 C ATOM 180 CG LEU A 12 0.123 12.888 -0.935 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.540 13.124 0.392 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.377 13.848 -2.000 1.00 0.00 C ATOM 0 H LEU A 12 1.172 10.626 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 12 2.568 12.883 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.912 12.579 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.927 14.030 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.139 11.886 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.622 13.057 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.205 12.371 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.276 14.115 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.459 13.758 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.120 14.869 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.089 13.606 -2.955 1.00 0.00 H new ATOM 194 N ASP A 13 3.638 10.694 -0.590 1.00 0.00 N ATOM 195 CA ASP A 13 4.792 9.930 -0.085 1.00 0.00 C ATOM 196 C ASP A 13 5.730 9.457 -1.216 1.00 0.00 C ATOM 197 O ASP A 13 6.455 8.479 -1.103 1.00 0.00 O ATOM 198 CB ASP A 13 4.233 8.746 0.689 1.00 0.00 C ATOM 199 CG ASP A 13 5.271 7.861 1.342 1.00 0.00 C ATOM 200 OD1 ASP A 13 5.732 8.208 2.433 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.583 6.791 0.793 1.00 0.00 O ATOM 0 H ASP A 13 2.744 10.270 -0.343 1.00 0.00 H new ATOM 0 HA ASP A 13 5.404 10.568 0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.560 9.121 1.460 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.634 8.138 0.011 1.00 0.00 H new ATOM 206 N ASN A 14 5.753 10.214 -2.277 1.00 0.00 N ATOM 207 CA ASN A 14 6.587 9.926 -3.436 1.00 0.00 C ATOM 208 C ASN A 14 7.996 10.437 -3.168 1.00 0.00 C ATOM 209 O ASN A 14 8.204 11.136 -2.175 1.00 0.00 O ATOM 210 CB ASN A 14 5.989 10.529 -4.694 1.00 0.00 C ATOM 211 CG ASN A 14 5.629 9.446 -5.688 1.00 0.00 C ATOM 212 OD1 ASN A 14 6.360 9.191 -6.642 1.00 0.00 O ATOM 213 ND2 ASN A 14 4.529 8.762 -5.438 1.00 0.00 N ATOM 0 H ASN A 14 5.191 11.060 -2.374 1.00 0.00 H new ATOM 0 HA ASN A 14 6.635 8.850 -3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.100 11.106 -4.439 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.700 11.221 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.259 7.990 -6.047 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.949 9.005 -4.635 1.00 0.00 H new ATOM 220 N PRO A 15 8.982 10.140 -4.050 1.00 0.00 N ATOM 221 CA PRO A 15 10.303 9.718 -3.597 1.00 0.00 C ATOM 222 C PRO A 15 10.947 10.680 -2.627 1.00 0.00 C ATOM 223 O PRO A 15 11.516 11.704 -2.995 1.00 0.00 O ATOM 224 CB PRO A 15 11.132 9.629 -4.880 1.00 0.00 C ATOM 225 CG PRO A 15 10.152 9.589 -5.998 1.00 0.00 C ATOM 226 CD PRO A 15 8.926 10.297 -5.515 1.00 0.00 C ATOM 0 HA PRO A 15 10.235 8.778 -3.049 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.798 10.487 -4.975 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.759 8.737 -4.879 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.556 10.076 -6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 15 9.922 8.560 -6.275 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.931 11.348 -5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.020 9.856 -5.930 1.00 0.00 H new ATOM 234 N SER A 16 10.860 10.280 -1.372 1.00 0.00 N ATOM 235 CA SER A 16 11.438 11.012 -0.257 1.00 0.00 C ATOM 236 C SER A 16 12.085 10.025 0.712 1.00 0.00 C ATOM 237 O SER A 16 11.904 8.818 0.547 1.00 0.00 O ATOM 238 CB SER A 16 10.350 11.823 0.454 1.00 0.00 C ATOM 239 OG SER A 16 9.676 12.678 -0.454 1.00 0.00 O ATOM 0 H SER A 16 10.379 9.425 -1.093 1.00 0.00 H new ATOM 0 HA SER A 16 12.198 11.701 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.634 11.146 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.797 12.415 1.253 1.00 0.00 H new ATOM 0 HG SER A 16 9.084 12.146 -1.026 1.00 0.00 H new ATOM 245 N PRO A 17 12.883 10.504 1.695 1.00 0.00 N ATOM 246 CA PRO A 17 13.442 9.666 2.756 1.00 0.00 C ATOM 247 C PRO A 17 12.482 8.595 3.195 1.00 0.00 C ATOM 248 O PRO A 17 11.344 8.901 3.467 1.00 0.00 O ATOM 249 CB PRO A 17 13.578 10.639 3.905 1.00 0.00 C ATOM 250 CG PRO A 17 13.796 11.976 3.284 1.00 0.00 C ATOM 251 CD PRO A 17 13.315 11.902 1.850 1.00 0.00 C ATOM 0 HA PRO A 17 14.358 9.170 2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.682 10.638 4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 17 14.413 10.367 4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.251 12.745 3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.851 12.247 3.320 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.495 12.596 1.667 1.00 0.00 H new ATOM 0 HD3 PRO A 17 14.110 12.155 1.148 1.00 0.00 H new ATOM 259 N PHE A 18 12.962 7.364 3.309 1.00 0.00 N ATOM 260 CA PHE A 18 12.121 6.233 3.672 1.00 0.00 C ATOM 261 C PHE A 18 11.295 6.497 4.935 1.00 0.00 C ATOM 262 O PHE A 18 10.246 5.891 5.131 1.00 0.00 O ATOM 263 CB PHE A 18 12.973 4.969 3.869 1.00 0.00 C ATOM 264 CG PHE A 18 12.283 3.934 4.712 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.266 3.156 4.192 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.614 3.792 6.049 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.588 2.261 4.991 1.00 0.00 C ATOM 268 CE2 PHE A 18 11.953 2.889 6.851 1.00 0.00 C ATOM 269 CZ PHE A 18 10.930 2.124 6.327 1.00 0.00 C ATOM 0 H PHE A 18 13.941 7.123 3.153 1.00 0.00 H new ATOM 0 HA PHE A 18 11.425 6.084 2.847 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.211 4.540 2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.919 5.242 4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.000 3.250 3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.403 4.399 6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.789 1.665 4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.234 2.779 7.888 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.400 1.423 6.954 1.00 0.00 H new ATOM 279 N TYR A 19 11.755 7.401 5.784 1.00 0.00 N ATOM 280 CA TYR A 19 11.079 7.637 7.041 1.00 0.00 C ATOM 281 C TYR A 19 9.951 8.652 6.899 1.00 0.00 C ATOM 282 O TYR A 19 9.292 8.984 7.889 1.00 0.00 O ATOM 283 CB TYR A 19 12.065 8.066 8.118 1.00 0.00 C ATOM 284 CG TYR A 19 12.887 6.921 8.669 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.273 5.807 9.234 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.275 6.949 8.624 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.021 4.756 9.736 1.00 0.00 C ATOM 288 CE2 TYR A 19 15.027 5.903 9.126 1.00 0.00 C ATOM 289 CZ TYR A 19 14.396 4.811 9.681 1.00 0.00 C ATOM 290 OH TYR A 19 15.146 3.771 10.183 1.00 0.00 O ATOM 0 H TYR A 19 12.583 7.975 5.626 1.00 0.00 H new ATOM 0 HA TYR A 19 10.628 6.693 7.347 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.736 8.820 7.707 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.518 8.537 8.935 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.195 5.762 9.282 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.775 7.802 8.190 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.529 3.897 10.169 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.105 5.942 9.083 1.00 0.00 H new ATOM 0 HH TYR A 19 16.099 3.968 10.065 1.00 0.00 H new ATOM 300 N ASN A 20 9.725 9.160 5.687 1.00 0.00 N ATOM 301 CA ASN A 20 8.497 9.871 5.410 1.00 0.00 C ATOM 302 C ASN A 20 7.349 8.885 5.568 1.00 0.00 C ATOM 303 O ASN A 20 7.482 7.713 5.246 1.00 0.00 O ATOM 304 CB ASN A 20 8.501 10.472 3.998 1.00 0.00 C ATOM 305 CG ASN A 20 8.499 9.417 2.910 1.00 0.00 C ATOM 306 OD1 ASN A 20 8.999 8.325 3.095 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.942 9.726 1.765 1.00 0.00 N ATOM 0 H ASN A 20 10.370 9.090 4.900 1.00 0.00 H new ATOM 0 HA ASN A 20 8.389 10.704 6.105 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.627 11.112 3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.380 11.106 3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 20 7.922 9.044 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 20 7.528 10.649 1.632 1.00 0.00 H new ATOM 314 N PRO A 21 6.259 9.311 6.170 1.00 0.00 N ATOM 315 CA PRO A 21 5.069 8.479 6.337 1.00 0.00 C ATOM 316 C PRO A 21 4.242 8.412 5.055 1.00 0.00 C ATOM 317 O PRO A 21 4.157 9.393 4.323 1.00 0.00 O ATOM 318 CB PRO A 21 4.314 9.211 7.461 1.00 0.00 C ATOM 319 CG PRO A 21 5.324 10.157 8.015 1.00 0.00 C ATOM 320 CD PRO A 21 6.092 10.600 6.819 1.00 0.00 C ATOM 0 HA PRO A 21 5.296 7.438 6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.441 9.739 7.078 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.958 8.516 8.222 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.849 10.999 8.519 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.969 9.670 8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.542 11.313 6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.042 11.068 7.077 1.00 0.00 H new ATOM 328 N PHE A 22 3.617 7.256 4.810 1.00 0.00 N ATOM 329 CA PHE A 22 2.853 7.022 3.595 1.00 0.00 C ATOM 330 C PHE A 22 1.730 8.008 3.509 1.00 0.00 C ATOM 331 O PHE A 22 0.940 8.130 4.432 1.00 0.00 O ATOM 332 CB PHE A 22 2.271 5.608 3.554 1.00 0.00 C ATOM 333 CG PHE A 22 3.283 4.551 3.257 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.838 4.449 1.991 1.00 0.00 C ATOM 335 CD2 PHE A 22 3.690 3.669 4.241 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.784 3.486 1.715 1.00 0.00 C ATOM 337 CE2 PHE A 22 4.634 2.705 3.967 1.00 0.00 C ATOM 338 CZ PHE A 22 5.183 2.616 2.705 1.00 0.00 C ATOM 0 H PHE A 22 3.630 6.462 5.451 1.00 0.00 H new ATOM 0 HA PHE A 22 3.533 7.140 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.802 5.390 4.513 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.486 5.569 2.799 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.526 5.131 1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.264 3.737 5.231 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.211 3.414 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.945 2.018 4.741 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.927 1.863 2.493 1.00 0.00 H new ATOM 348 N GLN A 23 1.657 8.708 2.405 1.00 0.00 N ATOM 349 CA GLN A 23 0.668 9.733 2.254 1.00 0.00 C ATOM 350 C GLN A 23 -0.121 9.468 0.989 1.00 0.00 C ATOM 351 O GLN A 23 0.332 9.754 -0.120 1.00 0.00 O ATOM 352 CB GLN A 23 1.329 11.105 2.212 1.00 0.00 C ATOM 353 CG GLN A 23 2.303 11.360 3.341 1.00 0.00 C ATOM 354 CD GLN A 23 3.173 12.581 3.119 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.797 13.704 3.457 1.00 0.00 O ATOM 356 NE2 GLN A 23 4.360 12.361 2.581 1.00 0.00 N ATOM 0 H GLN A 23 2.272 8.583 1.601 1.00 0.00 H new ATOM 0 HA GLN A 23 -0.011 9.722 3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.854 11.214 1.263 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.553 11.870 2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.747 11.483 4.270 1.00 0.00 H new ATOM 0 HG3 GLN A 23 2.942 10.485 3.465 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.632 11.415 2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.004 13.138 2.432 1.00 0.00 H new ATOM 365 N PHE A 24 -1.280 8.882 1.172 1.00 0.00 N ATOM 366 CA PHE A 24 -2.138 8.488 0.081 1.00 0.00 C ATOM 367 C PHE A 24 -3.345 9.384 -0.003 1.00 0.00 C ATOM 368 O PHE A 24 -4.302 9.220 0.744 1.00 0.00 O ATOM 369 CB PHE A 24 -2.625 7.064 0.279 1.00 0.00 C ATOM 370 CG PHE A 24 -1.608 6.013 0.010 1.00 0.00 C ATOM 371 CD1 PHE A 24 -1.459 5.523 -1.265 1.00 0.00 C ATOM 372 CD2 PHE A 24 -0.831 5.490 1.028 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.558 4.523 -1.535 1.00 0.00 C ATOM 374 CE2 PHE A 24 0.085 4.490 0.767 1.00 0.00 C ATOM 375 CZ PHE A 24 0.222 3.998 -0.516 1.00 0.00 C ATOM 0 H PHE A 24 -1.658 8.663 2.094 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.555 8.565 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.977 6.955 1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.483 6.895 -0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.059 5.930 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.942 5.866 2.034 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.457 4.145 -2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.694 4.093 1.566 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.931 3.210 -0.724 1.00 0.00 H new ATOM 385 N GLU A 25 -3.329 10.297 -0.927 1.00 0.00 N ATOM 386 CA GLU A 25 -4.461 11.165 -1.100 1.00 0.00 C ATOM 387 C GLU A 25 -5.444 10.448 -2.018 1.00 0.00 C ATOM 388 O GLU A 25 -5.461 10.653 -3.226 1.00 0.00 O ATOM 389 CB GLU A 25 -3.970 12.503 -1.670 1.00 0.00 C ATOM 390 CG GLU A 25 -5.049 13.530 -1.934 1.00 0.00 C ATOM 391 CD GLU A 25 -4.488 14.918 -2.182 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.211 15.640 -1.201 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.331 15.300 -3.365 1.00 0.00 O ATOM 0 H GLU A 25 -2.554 10.462 -1.569 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.970 11.388 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.247 12.931 -0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.440 12.309 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.636 13.220 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.729 13.564 -1.083 1.00 0.00 H new ATOM 400 N ILE A 26 -6.259 9.581 -1.437 1.00 0.00 N ATOM 401 CA ILE A 26 -7.182 8.792 -2.232 1.00 0.00 C ATOM 402 C ILE A 26 -8.475 9.530 -2.520 1.00 0.00 C ATOM 403 O ILE A 26 -9.085 10.122 -1.639 1.00 0.00 O ATOM 404 CB ILE A 26 -7.524 7.445 -1.571 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.272 6.579 -1.463 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.589 6.736 -2.400 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.169 5.819 -0.156 1.00 0.00 C ATOM 0 H ILE A 26 -6.299 9.408 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.659 8.607 -3.170 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.907 7.620 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.260 5.868 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.392 7.212 -1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.835 5.781 -1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.484 7.356 -2.450 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.211 6.563 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.255 5.226 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.148 6.525 0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.030 5.159 -0.050 1.00 0.00 H new ATOM 419 N THR A 27 -8.880 9.465 -3.767 1.00 0.00 N ATOM 420 CA THR A 27 -10.177 9.961 -4.184 1.00 0.00 C ATOM 421 C THR A 27 -11.053 8.794 -4.590 1.00 0.00 C ATOM 422 O THR A 27 -10.838 8.174 -5.637 1.00 0.00 O ATOM 423 CB THR A 27 -10.060 10.928 -5.373 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.006 11.869 -5.135 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.370 11.671 -5.597 1.00 0.00 C ATOM 0 H THR A 27 -8.322 9.068 -4.523 1.00 0.00 H new ATOM 0 HA THR A 27 -10.614 10.500 -3.344 1.00 0.00 H new ATOM 0 HB THR A 27 -9.833 10.347 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 27 -8.936 12.481 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.263 12.350 -6.443 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.164 10.954 -5.805 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.622 12.242 -4.703 1.00 0.00 H new ATOM 433 N PHE A 28 -12.030 8.476 -3.766 1.00 0.00 N ATOM 434 CA PHE A 28 -12.915 7.405 -4.082 1.00 0.00 C ATOM 435 C PHE A 28 -14.318 7.923 -4.137 1.00 0.00 C ATOM 436 O PHE A 28 -14.680 8.868 -3.432 1.00 0.00 O ATOM 437 CB PHE A 28 -12.795 6.254 -3.088 1.00 0.00 C ATOM 438 CG PHE A 28 -13.301 6.525 -1.696 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.558 7.268 -0.794 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.500 5.978 -1.275 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.010 7.461 0.498 1.00 0.00 C ATOM 442 CE2 PHE A 28 -14.947 6.156 0.015 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.205 6.896 0.902 1.00 0.00 C ATOM 0 H PHE A 28 -12.220 8.948 -2.882 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.638 7.005 -5.057 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.336 5.397 -3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.746 5.966 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.618 7.700 -1.103 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.095 5.402 -1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.430 8.053 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.881 5.714 0.329 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.555 7.036 1.914 1.00 0.00 H new ATOM 453 N GLU A 29 -15.093 7.319 -4.983 1.00 0.00 N ATOM 454 CA GLU A 29 -16.443 7.744 -5.168 1.00 0.00 C ATOM 455 C GLU A 29 -17.354 6.750 -4.516 1.00 0.00 C ATOM 456 O GLU A 29 -17.439 5.600 -4.943 1.00 0.00 O ATOM 457 CB GLU A 29 -16.769 7.881 -6.646 1.00 0.00 C ATOM 458 CG GLU A 29 -18.172 8.407 -6.903 1.00 0.00 C ATOM 459 CD GLU A 29 -18.437 8.661 -8.371 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.108 9.761 -8.856 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.969 7.759 -9.046 1.00 0.00 O ATOM 0 H GLU A 29 -14.811 6.526 -5.559 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.581 8.723 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.046 8.551 -7.110 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.658 6.909 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.900 7.690 -6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.317 9.332 -6.346 1.00 0.00 H new ATOM 468 N CYS A 30 -18.015 7.173 -3.466 1.00 0.00 N ATOM 469 CA CYS A 30 -18.982 6.321 -2.851 1.00 0.00 C ATOM 470 C CYS A 30 -20.158 6.292 -3.758 1.00 0.00 C ATOM 471 O CYS A 30 -20.843 7.284 -3.972 1.00 0.00 O ATOM 472 CB CYS A 30 -19.362 6.798 -1.454 1.00 0.00 C ATOM 473 SG CYS A 30 -20.419 5.674 -0.525 1.00 0.00 S ATOM 0 H CYS A 30 -17.899 8.088 -3.031 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.573 5.320 -2.711 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.449 6.968 -0.884 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.868 7.760 -1.540 1.00 0.00 H new ATOM 0 HG CYS A 30 -20.835 4.723 -1.308 1.00 0.00 H new ATOM 479 N ILE A 31 -20.320 5.164 -4.360 1.00 0.00 N ATOM 480 CA ILE A 31 -21.312 5.003 -5.355 1.00 0.00 C ATOM 481 C ILE A 31 -22.655 4.824 -4.705 1.00 0.00 C ATOM 482 O ILE A 31 -23.681 5.211 -5.264 1.00 0.00 O ATOM 483 CB ILE A 31 -20.989 3.827 -6.285 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.662 3.159 -5.916 1.00 0.00 C ATOM 485 CG2 ILE A 31 -20.913 4.349 -7.684 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.286 2.021 -6.849 1.00 0.00 C ATOM 0 H ILE A 31 -19.765 4.329 -4.173 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.333 5.902 -5.972 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.772 3.075 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.870 3.908 -5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.725 2.779 -4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.684 3.530 -8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -21.870 4.793 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.130 5.105 -7.748 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.336 1.590 -6.533 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -20.060 1.254 -6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.192 2.401 -7.866 1.00 0.00 H new ATOM 498 N GLU A 32 -22.651 4.263 -3.499 1.00 0.00 N ATOM 499 CA GLU A 32 -23.892 4.002 -2.797 1.00 0.00 C ATOM 500 C GLU A 32 -23.632 4.097 -1.296 1.00 0.00 C ATOM 501 O GLU A 32 -22.528 3.803 -0.847 1.00 0.00 O ATOM 502 CB GLU A 32 -24.429 2.615 -3.185 1.00 0.00 C ATOM 503 CG GLU A 32 -24.117 2.207 -4.631 1.00 0.00 C ATOM 504 CD GLU A 32 -25.177 1.319 -5.257 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.151 1.860 -5.819 1.00 0.00 O ATOM 506 OE2 GLU A 32 -25.033 0.076 -5.207 1.00 0.00 O ATOM 0 H GLU A 32 -21.808 3.985 -2.996 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.647 4.738 -3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.007 1.871 -2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.509 2.601 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.005 3.106 -5.237 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.160 1.686 -4.654 1.00 0.00 H new ATOM 513 N ASP A 33 -24.633 4.532 -0.538 1.00 0.00 N ATOM 514 CA ASP A 33 -24.495 4.723 0.913 1.00 0.00 C ATOM 515 C ASP A 33 -24.040 3.441 1.611 1.00 0.00 C ATOM 516 O ASP A 33 -24.554 2.354 1.338 1.00 0.00 O ATOM 517 CB ASP A 33 -25.816 5.219 1.517 1.00 0.00 C ATOM 518 CG ASP A 33 -26.962 4.251 1.317 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.521 4.208 0.198 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.323 3.537 2.274 1.00 0.00 O ATOM 0 H ASP A 33 -25.558 4.762 -0.902 1.00 0.00 H new ATOM 0 HA ASP A 33 -23.726 5.478 1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.678 5.393 2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.076 6.178 1.069 1.00 0.00 H new ATOM 525 N LEU A 34 -23.072 3.581 2.518 1.00 0.00 N ATOM 526 CA LEU A 34 -22.450 2.430 3.165 1.00 0.00 C ATOM 527 C LEU A 34 -23.284 1.936 4.338 1.00 0.00 C ATOM 528 O LEU A 34 -24.124 2.661 4.872 1.00 0.00 O ATOM 529 CB LEU A 34 -21.048 2.779 3.668 1.00 0.00 C ATOM 530 CG LEU A 34 -20.038 3.203 2.599 1.00 0.00 C ATOM 531 CD1 LEU A 34 -18.732 3.620 3.251 1.00 0.00 C ATOM 532 CD2 LEU A 34 -19.793 2.071 1.617 1.00 0.00 C ATOM 0 H LEU A 34 -22.703 4.483 2.820 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.384 1.641 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.135 3.585 4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.647 1.914 4.196 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.449 4.052 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.021 3.920 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.913 4.458 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.324 2.782 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.072 2.392 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.400 1.205 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.730 1.802 1.130 1.00 0.00 H new ATOM 544 N SER A 35 -23.037 0.696 4.727 1.00 0.00 N ATOM 545 CA SER A 35 -23.756 0.066 5.823 1.00 0.00 C ATOM 546 C SER A 35 -22.804 -0.183 6.991 1.00 0.00 C ATOM 547 O SER A 35 -23.222 -0.316 8.143 1.00 0.00 O ATOM 548 CB SER A 35 -24.385 -1.247 5.340 1.00 0.00 C ATOM 549 OG SER A 35 -25.138 -1.878 6.361 1.00 0.00 O ATOM 0 H SER A 35 -22.334 0.098 4.293 1.00 0.00 H new ATOM 0 HA SER A 35 -24.553 0.726 6.165 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.029 -1.048 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.600 -1.922 4.998 1.00 0.00 H new ATOM 0 HG SER A 35 -25.524 -2.710 6.016 1.00 0.00 H new ATOM 555 N GLU A 36 -21.519 -0.226 6.677 1.00 0.00 N ATOM 556 CA GLU A 36 -20.485 -0.527 7.654 1.00 0.00 C ATOM 557 C GLU A 36 -19.308 0.425 7.416 1.00 0.00 C ATOM 558 O GLU A 36 -19.443 1.381 6.649 1.00 0.00 O ATOM 559 CB GLU A 36 -20.070 -2.002 7.524 1.00 0.00 C ATOM 560 CG GLU A 36 -19.222 -2.514 8.675 1.00 0.00 C ATOM 561 CD GLU A 36 -18.679 -3.901 8.412 1.00 0.00 C ATOM 562 OE1 GLU A 36 -19.452 -4.876 8.515 1.00 0.00 O ATOM 563 OE2 GLU A 36 -17.481 -4.014 8.080 1.00 0.00 O ATOM 0 H GLU A 36 -21.163 -0.053 5.737 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.849 -0.381 8.671 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.968 -2.615 7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.516 -2.131 6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.393 -1.828 8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.819 -2.526 9.587 1.00 0.00 H new ATOM 570 N ASP A 37 -18.166 0.174 8.042 1.00 0.00 N ATOM 571 CA ASP A 37 -17.027 1.064 7.912 1.00 0.00 C ATOM 572 C ASP A 37 -16.107 0.559 6.821 1.00 0.00 C ATOM 573 O ASP A 37 -15.842 -0.638 6.708 1.00 0.00 O ATOM 574 CB ASP A 37 -16.222 1.184 9.216 1.00 0.00 C ATOM 575 CG ASP A 37 -17.062 1.606 10.401 1.00 0.00 C ATOM 576 OD1 ASP A 37 -17.354 2.810 10.531 1.00 0.00 O ATOM 577 OD2 ASP A 37 -17.414 0.734 11.226 1.00 0.00 O ATOM 0 H ASP A 37 -18.007 -0.636 8.642 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.420 2.050 7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.753 0.225 9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.418 1.906 9.074 1.00 0.00 H new ATOM 582 N LEU A 38 -15.635 1.483 6.023 1.00 0.00 N ATOM 583 CA LEU A 38 -14.694 1.196 4.967 1.00 0.00 C ATOM 584 C LEU A 38 -13.300 1.140 5.563 1.00 0.00 C ATOM 585 O LEU A 38 -12.830 2.139 6.100 1.00 0.00 O ATOM 586 CB LEU A 38 -14.770 2.322 3.940 1.00 0.00 C ATOM 587 CG LEU A 38 -14.568 1.913 2.490 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.221 1.236 2.303 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.701 1.004 2.045 1.00 0.00 C ATOM 0 H LEU A 38 -15.895 2.467 6.088 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.924 0.244 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.744 2.804 4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -14.020 3.071 4.194 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.577 2.808 1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.098 0.952 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.425 1.924 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.171 0.345 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.549 0.715 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.718 0.111 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.650 1.532 2.140 1.00 0.00 H new ATOM 601 N GLU A 39 -12.631 0.002 5.465 1.00 0.00 N ATOM 602 CA GLU A 39 -11.343 -0.135 6.149 1.00 0.00 C ATOM 603 C GLU A 39 -10.179 -0.147 5.169 1.00 0.00 C ATOM 604 O GLU A 39 -9.740 -1.196 4.716 1.00 0.00 O ATOM 605 CB GLU A 39 -11.299 -1.389 7.022 1.00 0.00 C ATOM 606 CG GLU A 39 -10.027 -1.511 7.847 1.00 0.00 C ATOM 607 CD GLU A 39 -9.964 -2.795 8.642 1.00 0.00 C ATOM 608 OE1 GLU A 39 -10.690 -2.910 9.649 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.174 -3.688 8.273 1.00 0.00 O ATOM 0 H GLU A 39 -12.939 -0.817 4.940 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.241 0.740 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.158 -1.385 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.395 -2.269 6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.163 -1.457 7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.959 -0.663 8.529 1.00 0.00 H new ATOM 616 N TRP A 40 -9.661 1.022 4.877 1.00 0.00 N ATOM 617 CA TRP A 40 -8.495 1.141 4.013 1.00 0.00 C ATOM 618 C TRP A 40 -7.272 0.799 4.815 1.00 0.00 C ATOM 619 O TRP A 40 -7.049 1.371 5.877 1.00 0.00 O ATOM 620 CB TRP A 40 -8.307 2.556 3.481 1.00 0.00 C ATOM 621 CG TRP A 40 -9.504 3.143 2.840 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.681 3.464 3.436 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.627 3.510 1.478 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.545 3.979 2.513 1.00 0.00 N ATOM 625 CE2 TRP A 40 -10.921 4.020 1.307 1.00 0.00 C ATOM 626 CE3 TRP A 40 -8.775 3.447 0.379 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.383 4.461 0.092 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.236 3.887 -0.831 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.536 4.392 -0.963 1.00 0.00 C ATOM 0 H TRP A 40 -10.024 1.910 5.222 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.644 0.468 3.168 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.000 3.201 4.305 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.491 2.552 2.759 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.901 3.332 4.485 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.501 4.283 2.698 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.772 3.059 0.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.385 4.849 -0.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.590 3.845 -1.695 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -10.872 4.735 -1.931 1.00 0.00 H new ATOM 640 N LYS A 41 -6.482 -0.120 4.332 1.00 0.00 N ATOM 641 CA LYS A 41 -5.280 -0.473 5.041 1.00 0.00 C ATOM 642 C LYS A 41 -4.071 -0.368 4.144 1.00 0.00 C ATOM 643 O LYS A 41 -4.124 -0.751 2.982 1.00 0.00 O ATOM 644 CB LYS A 41 -5.385 -1.882 5.583 1.00 0.00 C ATOM 645 CG LYS A 41 -4.277 -2.221 6.555 1.00 0.00 C ATOM 646 CD LYS A 41 -4.462 -3.599 7.145 1.00 0.00 C ATOM 647 CE LYS A 41 -5.788 -3.714 7.871 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.927 -4.057 6.966 1.00 0.00 N ATOM 0 H LYS A 41 -6.643 -0.632 3.465 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.163 0.227 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.348 -2.004 6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.362 -2.588 4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.315 -2.168 6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.254 -1.481 7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.413 -4.346 6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.647 -3.813 7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.706 -4.476 8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.003 -2.771 8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.753 -3.475 7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.654 -3.873 5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.168 -5.063 7.077 1.00 0.00 H new ATOM 662 N ILE A 42 -2.975 0.110 4.702 1.00 0.00 N ATOM 663 CA ILE A 42 -1.730 0.183 3.967 1.00 0.00 C ATOM 664 C ILE A 42 -0.851 -0.948 4.425 1.00 0.00 C ATOM 665 O ILE A 42 -0.343 -0.944 5.550 1.00 0.00 O ATOM 666 CB ILE A 42 -0.966 1.494 4.201 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.886 2.702 4.064 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.203 1.596 3.225 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.179 4.008 4.305 1.00 0.00 C ATOM 0 H ILE A 42 -2.923 0.453 5.661 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.974 0.126 2.906 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.579 1.488 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.321 2.709 3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.711 2.606 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.740 2.529 3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.879 0.754 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.174 1.578 2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.886 4.830 4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.767 4.018 5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.371 4.123 3.582 1.00 0.00 H new ATOM 681 N ILE A 43 -0.697 -1.921 3.568 1.00 0.00 N ATOM 682 CA ILE A 43 0.061 -3.097 3.902 1.00 0.00 C ATOM 683 C ILE A 43 1.321 -3.119 3.079 1.00 0.00 C ATOM 684 O ILE A 43 1.308 -3.393 1.876 1.00 0.00 O ATOM 685 CB ILE A 43 -0.765 -4.381 3.691 1.00 0.00 C ATOM 686 CG1 ILE A 43 -2.000 -4.328 4.593 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.074 -5.622 3.994 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.156 -5.181 4.125 1.00 0.00 C ATOM 0 H ILE A 43 -1.089 -1.922 2.627 1.00 0.00 H new ATOM 0 HA ILE A 43 0.322 -3.062 4.960 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.078 -4.444 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.715 -4.644 5.596 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.335 -3.294 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.530 -6.516 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.938 -5.648 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.412 -5.588 5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.987 -5.082 4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.473 -4.853 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.843 -6.224 4.078 1.00 0.00 H new ATOM 700 N TYR A 44 2.401 -2.800 3.745 1.00 0.00 N ATOM 701 CA TYR A 44 3.688 -2.714 3.113 1.00 0.00 C ATOM 702 C TYR A 44 4.329 -4.075 3.109 1.00 0.00 C ATOM 703 O TYR A 44 4.622 -4.631 4.161 1.00 0.00 O ATOM 704 CB TYR A 44 4.580 -1.727 3.856 1.00 0.00 C ATOM 705 CG TYR A 44 5.907 -1.469 3.177 1.00 0.00 C ATOM 706 CD1 TYR A 44 6.923 -2.413 3.191 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.143 -0.272 2.531 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.132 -2.170 2.579 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.348 -0.018 1.920 1.00 0.00 C ATOM 710 CZ TYR A 44 8.339 -0.971 1.946 1.00 0.00 C ATOM 711 OH TYR A 44 9.539 -0.722 1.334 1.00 0.00 O ATOM 0 H TYR A 44 2.410 -2.592 4.744 1.00 0.00 H new ATOM 0 HA TYR A 44 3.560 -2.363 2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.048 -0.782 3.964 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.765 -2.105 4.861 1.00 0.00 H new ATOM 0 HD1 TYR A 44 6.763 -3.357 3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.367 0.479 2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 44 8.911 -2.918 2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.516 0.926 1.422 1.00 0.00 H new ATOM 0 HH TYR A 44 9.634 -1.304 0.551 1.00 0.00 H new ATOM 721 N VAL A 45 4.531 -4.614 1.935 1.00 0.00 N ATOM 722 CA VAL A 45 5.245 -5.856 1.808 1.00 0.00 C ATOM 723 C VAL A 45 6.670 -5.698 2.316 1.00 0.00 C ATOM 724 O VAL A 45 7.502 -5.103 1.656 1.00 0.00 O ATOM 725 CB VAL A 45 5.228 -6.337 0.343 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.341 -7.319 0.061 1.00 0.00 C ATOM 727 CG2 VAL A 45 3.885 -6.977 0.056 1.00 0.00 C ATOM 0 H VAL A 45 4.211 -4.212 1.054 1.00 0.00 H new ATOM 0 HA VAL A 45 4.750 -6.612 2.417 1.00 0.00 H new ATOM 0 HB VAL A 45 5.385 -5.476 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.294 -7.633 -0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.303 -6.844 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.231 -8.190 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.860 -7.322 -0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.735 -7.824 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.092 -6.246 0.214 1.00 0.00 H new ATOM 737 N GLY A 46 6.920 -6.169 3.528 1.00 0.00 N ATOM 738 CA GLY A 46 8.275 -6.192 4.030 1.00 0.00 C ATOM 739 C GLY A 46 9.065 -7.270 3.341 1.00 0.00 C ATOM 740 O GLY A 46 10.240 -7.108 3.037 1.00 0.00 O ATOM 0 H GLY A 46 6.214 -6.533 4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.748 -5.224 3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.269 -6.366 5.106 1.00 0.00 H new ATOM 744 N SER A 47 8.390 -8.380 3.090 1.00 0.00 N ATOM 745 CA SER A 47 8.961 -9.494 2.386 1.00 0.00 C ATOM 746 C SER A 47 8.589 -9.454 0.927 1.00 0.00 C ATOM 747 O SER A 47 7.573 -10.017 0.523 1.00 0.00 O ATOM 748 CB SER A 47 8.437 -10.779 2.983 1.00 0.00 C ATOM 749 OG SER A 47 7.025 -10.730 3.112 1.00 0.00 O ATOM 0 H SER A 47 7.422 -8.525 3.376 1.00 0.00 H new ATOM 0 HA SER A 47 10.046 -9.441 2.477 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.721 -11.622 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.891 -10.944 3.960 1.00 0.00 H new ATOM 0 HG SER A 47 6.629 -10.443 2.263 1.00 0.00 H new ATOM 755 N ALA A 48 9.386 -8.777 0.147 1.00 0.00 N ATOM 756 CA ALA A 48 9.231 -8.826 -1.286 1.00 0.00 C ATOM 757 C ALA A 48 9.876 -10.096 -1.798 1.00 0.00 C ATOM 758 O ALA A 48 9.633 -10.525 -2.918 1.00 0.00 O ATOM 759 CB ALA A 48 9.839 -7.608 -1.942 1.00 0.00 C ATOM 0 H ALA A 48 10.149 -8.185 0.476 1.00 0.00 H new ATOM 0 HA ALA A 48 8.170 -8.827 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.707 -7.672 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.346 -6.710 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.903 -7.562 -1.709 1.00 0.00 H new ATOM 765 N GLU A 49 10.726 -10.675 -0.964 1.00 0.00 N ATOM 766 CA GLU A 49 11.324 -11.955 -1.263 1.00 0.00 C ATOM 767 C GLU A 49 10.609 -13.083 -0.516 1.00 0.00 C ATOM 768 O GLU A 49 10.685 -14.245 -0.919 1.00 0.00 O ATOM 769 CB GLU A 49 12.807 -11.929 -0.933 1.00 0.00 C ATOM 770 CG GLU A 49 13.656 -12.587 -2.009 1.00 0.00 C ATOM 771 CD GLU A 49 15.134 -12.346 -1.822 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.662 -12.699 -0.750 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.768 -11.793 -2.747 1.00 0.00 O ATOM 0 H GLU A 49 11.014 -10.272 -0.072 1.00 0.00 H new ATOM 0 HA GLU A 49 11.213 -12.149 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.129 -10.896 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.973 -12.437 0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.465 -13.660 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.352 -12.209 -2.985 1.00 0.00 H new ATOM 780 N SER A 50 9.942 -12.753 0.592 1.00 0.00 N ATOM 781 CA SER A 50 9.078 -13.706 1.257 1.00 0.00 C ATOM 782 C SER A 50 7.626 -13.264 1.076 1.00 0.00 C ATOM 783 O SER A 50 7.279 -12.685 0.050 1.00 0.00 O ATOM 784 CB SER A 50 9.463 -13.790 2.731 1.00 0.00 C ATOM 785 OG SER A 50 10.811 -14.198 2.883 1.00 0.00 O ATOM 0 H SER A 50 9.989 -11.837 1.038 1.00 0.00 H new ATOM 0 HA SER A 50 9.190 -14.700 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.318 -12.819 3.204 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.807 -14.494 3.242 1.00 0.00 H new ATOM 0 HG SER A 50 11.034 -14.243 3.836 1.00 0.00 H new ATOM 791 N GLU A 51 6.778 -13.540 2.056 1.00 0.00 N ATOM 792 CA GLU A 51 5.392 -13.070 2.009 1.00 0.00 C ATOM 793 C GLU A 51 4.760 -12.960 3.405 1.00 0.00 C ATOM 794 O GLU A 51 3.639 -12.482 3.541 1.00 0.00 O ATOM 795 CB GLU A 51 4.550 -13.980 1.114 1.00 0.00 C ATOM 796 CG GLU A 51 4.592 -15.446 1.516 1.00 0.00 C ATOM 797 CD GLU A 51 3.619 -16.294 0.727 1.00 0.00 C ATOM 798 OE1 GLU A 51 3.773 -16.394 -0.505 1.00 0.00 O ATOM 799 OE2 GLU A 51 2.694 -16.870 1.337 1.00 0.00 O ATOM 0 H GLU A 51 7.017 -14.081 2.887 1.00 0.00 H new ATOM 0 HA GLU A 51 5.410 -12.065 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.516 -13.637 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.898 -13.885 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.602 -15.830 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.366 -15.534 2.579 1.00 0.00 H new ATOM 806 N GLU A 52 5.484 -13.390 4.439 1.00 0.00 N ATOM 807 CA GLU A 52 4.965 -13.369 5.808 1.00 0.00 C ATOM 808 C GLU A 52 5.403 -12.120 6.564 1.00 0.00 C ATOM 809 O GLU A 52 5.097 -11.952 7.745 1.00 0.00 O ATOM 810 CB GLU A 52 5.433 -14.611 6.554 1.00 0.00 C ATOM 811 CG GLU A 52 5.007 -15.889 5.879 1.00 0.00 C ATOM 812 CD GLU A 52 5.350 -17.120 6.687 1.00 0.00 C ATOM 813 OE1 GLU A 52 4.666 -17.395 7.695 1.00 0.00 O ATOM 814 OE2 GLU A 52 6.306 -17.829 6.312 1.00 0.00 O ATOM 0 H GLU A 52 6.432 -13.757 4.355 1.00 0.00 H new ATOM 0 HA GLU A 52 3.877 -13.357 5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.520 -14.593 6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 52 5.036 -14.591 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.931 -15.862 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 52 5.486 -15.956 4.902 1.00 0.00 H new ATOM 821 N TYR A 53 6.134 -11.261 5.883 1.00 0.00 N ATOM 822 CA TYR A 53 6.691 -10.064 6.512 1.00 0.00 C ATOM 823 C TYR A 53 5.747 -8.878 6.380 1.00 0.00 C ATOM 824 O TYR A 53 5.959 -7.860 7.031 1.00 0.00 O ATOM 825 CB TYR A 53 8.012 -9.662 5.866 1.00 0.00 C ATOM 826 CG TYR A 53 9.168 -10.614 6.002 1.00 0.00 C ATOM 827 CD1 TYR A 53 9.022 -11.909 6.468 1.00 0.00 C ATOM 828 CD2 TYR A 53 10.421 -10.193 5.605 1.00 0.00 C ATOM 829 CE1 TYR A 53 10.109 -12.758 6.544 1.00 0.00 C ATOM 830 CE2 TYR A 53 11.508 -11.027 5.666 1.00 0.00 C ATOM 831 CZ TYR A 53 11.353 -12.312 6.139 1.00 0.00 C ATOM 832 OH TYR A 53 12.439 -13.156 6.199 1.00 0.00 O ATOM 0 H TYR A 53 6.360 -11.363 4.894 1.00 0.00 H new ATOM 0 HA TYR A 53 6.841 -10.315 7.562 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.832 -9.501 4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.314 -8.703 6.287 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.048 -12.259 6.775 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.548 -9.185 5.238 1.00 0.00 H new ATOM 0 HE1 TYR A 53 9.988 -13.764 6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 53 12.479 -10.679 5.346 1.00 0.00 H new ATOM 0 HH TYR A 53 13.236 -12.686 5.877 1.00 0.00 H new ATOM 842 N ASP A 54 4.749 -9.000 5.496 1.00 0.00 N ATOM 843 CA ASP A 54 3.831 -7.904 5.180 1.00 0.00 C ATOM 844 C ASP A 54 3.413 -7.108 6.423 1.00 0.00 C ATOM 845 O ASP A 54 2.754 -7.607 7.337 1.00 0.00 O ATOM 846 CB ASP A 54 2.608 -8.428 4.422 1.00 0.00 C ATOM 847 CG ASP A 54 1.760 -9.390 5.231 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.252 -10.487 5.567 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.591 -9.058 5.518 1.00 0.00 O ATOM 0 H ASP A 54 4.557 -9.860 4.982 1.00 0.00 H new ATOM 0 HA ASP A 54 4.370 -7.210 4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.992 -7.583 4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.941 -8.927 3.512 1.00 0.00 H new ATOM 854 N GLN A 55 3.848 -5.863 6.430 1.00 0.00 N ATOM 855 CA GLN A 55 3.632 -4.932 7.517 1.00 0.00 C ATOM 856 C GLN A 55 2.369 -4.101 7.291 1.00 0.00 C ATOM 857 O GLN A 55 1.862 -4.018 6.178 1.00 0.00 O ATOM 858 CB GLN A 55 4.857 -4.031 7.543 1.00 0.00 C ATOM 859 CG GLN A 55 6.121 -4.828 7.280 1.00 0.00 C ATOM 860 CD GLN A 55 7.319 -3.980 6.962 1.00 0.00 C ATOM 861 OE1 GLN A 55 8.056 -3.654 7.983 1.00 0.00 O flip ATOM 862 NE2 GLN A 55 7.583 -3.642 5.817 1.00 0.00 N flip ATOM 0 H GLN A 55 4.377 -5.461 5.656 1.00 0.00 H new ATOM 0 HA GLN A 55 3.494 -5.460 8.461 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.753 -3.248 6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.929 -3.536 8.512 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.342 -5.439 8.155 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.942 -5.512 6.451 1.00 0.00 H new ATOM 0 HE21 GLN A 55 6.973 -3.923 5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.413 -3.079 5.630 1.00 0.00 H new ATOM 871 N VAL A 56 1.883 -3.478 8.351 1.00 0.00 N ATOM 872 CA VAL A 56 0.632 -2.744 8.322 1.00 0.00 C ATOM 873 C VAL A 56 0.837 -1.394 8.970 1.00 0.00 C ATOM 874 O VAL A 56 1.141 -1.300 10.159 1.00 0.00 O ATOM 875 CB VAL A 56 -0.512 -3.496 9.038 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.693 -2.570 9.283 1.00 0.00 C ATOM 877 CG2 VAL A 56 -0.953 -4.696 8.216 1.00 0.00 C ATOM 0 H VAL A 56 2.348 -3.468 9.259 1.00 0.00 H new ATOM 0 HA VAL A 56 0.338 -2.630 7.279 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.139 -3.846 10.001 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.487 -3.119 9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.377 -1.734 9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.063 -2.192 8.330 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.759 -5.215 8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.305 -4.359 7.241 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.111 -5.375 8.083 1.00 0.00 H new ATOM 887 N LEU A 57 0.689 -0.352 8.187 1.00 0.00 N ATOM 888 CA LEU A 57 0.973 0.976 8.661 1.00 0.00 C ATOM 889 C LEU A 57 -0.211 1.572 9.400 1.00 0.00 C ATOM 890 O LEU A 57 -0.054 2.136 10.483 1.00 0.00 O ATOM 891 CB LEU A 57 1.409 1.852 7.492 1.00 0.00 C ATOM 892 CG LEU A 57 2.790 1.499 6.945 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.773 1.438 8.080 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.770 0.184 6.189 1.00 0.00 C ATOM 0 H LEU A 57 0.373 -0.401 7.218 1.00 0.00 H new ATOM 0 HA LEU A 57 1.790 0.924 9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.676 1.764 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.409 2.894 7.810 1.00 0.00 H new ATOM 0 HG LEU A 57 3.092 2.274 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.760 1.186 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.815 2.407 8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.458 0.677 8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.770 -0.035 5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.450 -0.615 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.076 0.256 5.352 1.00 0.00 H new ATOM 906 N ASP A 58 -1.397 1.425 8.830 1.00 0.00 N ATOM 907 CA ASP A 58 -2.608 1.939 9.453 1.00 0.00 C ATOM 908 C ASP A 58 -3.826 1.424 8.701 1.00 0.00 C ATOM 909 O ASP A 58 -3.696 0.898 7.591 1.00 0.00 O ATOM 910 CB ASP A 58 -2.597 3.477 9.460 1.00 0.00 C ATOM 911 CG ASP A 58 -3.763 4.080 10.222 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.700 4.146 11.467 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.743 4.503 9.578 1.00 0.00 O ATOM 0 H ASP A 58 -1.547 0.954 7.938 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.651 1.592 10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.664 3.825 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.617 3.839 8.432 1.00 0.00 H new ATOM 918 N SER A 59 -4.998 1.557 9.303 1.00 0.00 N ATOM 919 CA SER A 59 -6.229 1.199 8.662 1.00 0.00 C ATOM 920 C SER A 59 -7.277 2.223 9.056 1.00 0.00 C ATOM 921 O SER A 59 -7.602 2.372 10.237 1.00 0.00 O ATOM 922 CB SER A 59 -6.656 -0.217 9.056 1.00 0.00 C ATOM 923 OG SER A 59 -6.767 -0.341 10.465 1.00 0.00 O ATOM 0 H SER A 59 -5.110 1.918 10.251 1.00 0.00 H new ATOM 0 HA SER A 59 -6.105 1.200 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.612 -0.455 8.590 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.930 -0.938 8.680 1.00 0.00 H new ATOM 0 HG SER A 59 -7.135 0.487 10.838 1.00 0.00 H new ATOM 929 N VAL A 60 -7.784 2.934 8.074 1.00 0.00 N ATOM 930 CA VAL A 60 -8.713 4.021 8.323 1.00 0.00 C ATOM 931 C VAL A 60 -10.125 3.549 8.073 1.00 0.00 C ATOM 932 O VAL A 60 -10.388 2.844 7.098 1.00 0.00 O ATOM 933 CB VAL A 60 -8.423 5.247 7.426 1.00 0.00 C ATOM 934 CG1 VAL A 60 -8.286 4.820 5.988 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.529 6.279 7.538 1.00 0.00 C ATOM 0 H VAL A 60 -7.569 2.780 7.089 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.591 4.326 9.362 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.489 5.695 7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.082 5.692 5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.465 4.109 5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.212 4.349 5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.299 7.130 6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.474 5.835 7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.610 6.615 8.572 1.00 0.00 H new ATOM 945 N LEU A 61 -11.024 3.919 8.964 1.00 0.00 N ATOM 946 CA LEU A 61 -12.391 3.482 8.852 1.00 0.00 C ATOM 947 C LEU A 61 -13.285 4.640 8.428 1.00 0.00 C ATOM 948 O LEU A 61 -13.583 5.537 9.221 1.00 0.00 O ATOM 949 CB LEU A 61 -12.876 2.902 10.187 1.00 0.00 C ATOM 950 CG LEU A 61 -11.868 2.020 10.934 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.501 1.439 12.189 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.344 0.907 10.040 1.00 0.00 C ATOM 0 H LEU A 61 -10.829 4.517 9.767 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.444 2.703 8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.161 3.728 10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.776 2.316 10.002 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.023 2.645 11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.773 0.815 12.708 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.818 2.250 12.845 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.366 0.835 11.914 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.632 0.298 10.597 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.175 0.283 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.849 1.341 9.171 1.00 0.00 H new ATOM 964 N VAL A 62 -13.687 4.622 7.170 1.00 0.00 N ATOM 965 CA VAL A 62 -14.638 5.594 6.655 1.00 0.00 C ATOM 966 C VAL A 62 -16.031 5.011 6.777 1.00 0.00 C ATOM 967 O VAL A 62 -16.377 4.078 6.062 1.00 0.00 O ATOM 968 CB VAL A 62 -14.351 5.949 5.180 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.324 7.006 4.679 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.914 6.418 5.011 1.00 0.00 C ATOM 0 H VAL A 62 -13.368 3.941 6.481 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.549 6.512 7.236 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.490 5.049 4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.102 7.240 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.343 6.628 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.224 7.908 5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.732 6.663 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.745 7.302 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.234 5.625 5.321 1.00 0.00 H new ATOM 980 N GLY A 63 -16.831 5.573 7.666 1.00 0.00 N ATOM 981 CA GLY A 63 -18.070 4.945 8.056 1.00 0.00 C ATOM 982 C GLY A 63 -19.113 4.996 6.981 1.00 0.00 C ATOM 983 O GLY A 63 -18.825 5.392 5.852 1.00 0.00 O ATOM 0 H GLY A 63 -16.641 6.462 8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.877 3.905 8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.454 5.435 8.951 1.00 0.00 H new ATOM 987 N PRO A 64 -20.353 4.626 7.304 1.00 0.00 N ATOM 988 CA PRO A 64 -21.429 4.684 6.339 1.00 0.00 C ATOM 989 C PRO A 64 -21.649 6.115 5.894 1.00 0.00 C ATOM 990 O PRO A 64 -22.025 6.985 6.680 1.00 0.00 O ATOM 991 CB PRO A 64 -22.639 4.165 7.111 1.00 0.00 C ATOM 992 CG PRO A 64 -22.289 4.382 8.535 1.00 0.00 C ATOM 993 CD PRO A 64 -20.809 4.157 8.619 1.00 0.00 C ATOM 0 HA PRO A 64 -21.230 4.105 5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.546 4.705 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.821 3.111 6.903 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.552 5.390 8.855 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.829 3.691 9.182 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.356 4.723 9.433 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.565 3.108 8.785 1.00 0.00 H new ATOM 1001 N VAL A 65 -21.394 6.344 4.633 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.542 7.657 4.051 1.00 0.00 C ATOM 1003 C VAL A 65 -22.490 7.578 2.864 1.00 0.00 C ATOM 1004 O VAL A 65 -22.474 6.595 2.121 1.00 0.00 O ATOM 1005 CB VAL A 65 -20.166 8.232 3.629 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -19.253 8.363 4.847 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.505 7.370 2.557 1.00 0.00 C ATOM 0 H VAL A 65 -21.078 5.628 3.979 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.963 8.333 4.795 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.332 9.221 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.289 8.768 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.711 9.033 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.106 7.382 5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.542 7.803 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.354 6.362 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.146 7.329 1.677 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.368 8.575 2.691 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.366 8.548 1.633 1.00 0.00 C ATOM 1019 C PRO A 66 -23.824 8.960 0.284 1.00 0.00 C ATOM 1020 O PRO A 66 -24.078 10.059 -0.217 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.400 9.528 2.074 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.690 10.498 2.967 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.468 9.794 3.511 1.00 0.00 C ATOM 0 HA PRO A 66 -24.742 7.534 1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.845 10.037 1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -26.210 9.029 2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.404 11.392 2.413 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -25.341 10.821 3.779 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.576 10.413 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.582 9.556 4.569 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.125 8.029 -0.284 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.422 8.186 -1.557 1.00 0.00 C ATOM 1033 C ALA A 67 -21.547 9.438 -1.578 1.00 0.00 C ATOM 1034 O ALA A 67 -21.336 10.096 -0.557 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.402 8.209 -2.723 1.00 0.00 C ATOM 0 H ALA A 67 -23.012 7.101 0.124 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.767 7.322 -1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -22.853 8.327 -3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.962 7.274 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.093 9.043 -2.601 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.994 9.728 -2.742 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.240 10.939 -2.914 1.00 0.00 C ATOM 1043 C GLY A 68 -18.799 10.663 -3.247 1.00 0.00 C ATOM 1044 O GLY A 68 -18.118 9.917 -2.539 1.00 0.00 O ATOM 0 H GLY A 68 -21.057 9.140 -3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.688 11.535 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.294 11.532 -2.001 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.340 11.224 -4.349 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.950 11.150 -4.705 1.00 0.00 C ATOM 1050 C ARG A 69 -16.171 12.172 -3.911 1.00 0.00 C ATOM 1051 O ARG A 69 -16.407 13.377 -4.008 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.777 11.359 -6.200 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.390 11.758 -6.602 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.368 12.335 -8.004 1.00 0.00 C ATOM 1055 NE ARG A 69 -14.004 12.567 -8.482 1.00 0.00 N ATOM 1056 CZ ARG A 69 -13.696 12.941 -9.725 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -14.655 13.263 -10.584 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -12.420 13.028 -10.096 1.00 0.00 N ATOM 0 H ARG A 69 -18.920 11.738 -5.013 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.563 10.160 -4.464 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -17.044 10.438 -6.719 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.476 12.126 -6.533 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -15.002 12.494 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.731 10.891 -6.553 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.879 11.654 -8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.921 13.274 -8.018 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.239 12.434 -7.821 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.632 13.225 -10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.415 13.548 -11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.679 12.809 -9.430 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.183 13.314 -11.046 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.255 11.682 -3.114 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.506 12.545 -2.229 1.00 0.00 C ATOM 1074 C HIS A 70 -13.125 11.993 -1.959 1.00 0.00 C ATOM 1075 O HIS A 70 -12.921 10.780 -1.868 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.258 12.784 -0.912 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.445 11.572 -0.043 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -16.144 10.432 -0.246 1.00 0.00 N flip ATOM 1079 CD2 HIS A 70 -14.913 11.468 1.225 1.00 0.00 C flip ATOM 1080 CE1 HIS A 70 -16.029 9.667 0.891 1.00 0.00 C flip ATOM 1081 NE2 HIS A 70 -15.277 10.320 1.760 1.00 0.00 N flip ATOM 0 H HIS A 70 -15.009 10.694 -3.058 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.394 13.505 -2.734 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.721 13.540 -0.340 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.239 13.198 -1.144 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -16.662 10.185 -1.089 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -14.294 12.212 1.705 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -16.477 8.697 1.047 1.00 0.00 H new ATOM 1090 N MET A 71 -12.189 12.905 -1.850 1.00 0.00 N ATOM 1091 CA MET A 71 -10.813 12.574 -1.580 1.00 0.00 C ATOM 1092 C MET A 71 -10.518 12.709 -0.094 1.00 0.00 C ATOM 1093 O MET A 71 -10.919 13.681 0.545 1.00 0.00 O ATOM 1094 CB MET A 71 -9.896 13.493 -2.391 1.00 0.00 C ATOM 1095 CG MET A 71 -8.451 13.509 -1.920 1.00 0.00 C ATOM 1096 SD MET A 71 -7.846 15.182 -1.602 1.00 0.00 S ATOM 1097 CE MET A 71 -8.304 15.420 0.117 1.00 0.00 C ATOM 0 H MET A 71 -12.364 13.905 -1.947 1.00 0.00 H new ATOM 0 HA MET A 71 -10.631 11.540 -1.872 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.922 13.183 -3.436 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.290 14.508 -2.350 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.362 12.915 -1.011 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.821 13.035 -2.673 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.705 16.223 0.545 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.360 15.682 0.179 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.126 14.499 0.672 1.00 0.00 H new ATOM 1107 N PHE A 72 -9.843 11.718 0.447 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.352 11.775 1.805 1.00 0.00 C ATOM 1109 C PHE A 72 -7.886 11.469 1.774 1.00 0.00 C ATOM 1110 O PHE A 72 -7.409 10.738 0.908 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.101 10.793 2.720 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.584 9.379 2.652 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -9.965 8.524 1.628 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -8.702 8.910 3.616 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.478 7.233 1.571 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.214 7.621 3.561 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.601 6.781 2.537 1.00 0.00 C ATOM 0 H PHE A 72 -9.620 10.851 -0.042 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.523 12.770 2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.032 11.146 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.158 10.796 2.452 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.649 8.871 0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.394 9.563 4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.783 6.576 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.530 7.269 4.319 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.219 5.772 2.491 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.169 12.032 2.705 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.747 11.962 2.647 1.00 0.00 C ATOM 1129 C VAL A 73 -5.187 11.060 3.745 1.00 0.00 C ATOM 1130 O VAL A 73 -5.111 11.402 4.923 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.135 13.370 2.631 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.419 14.148 3.906 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.667 13.281 2.325 1.00 0.00 C ATOM 0 H VAL A 73 -7.547 12.539 3.505 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.455 11.491 1.708 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.617 13.941 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -4.963 15.136 3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.496 14.254 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.002 13.613 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.236 14.282 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.172 12.681 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.526 12.815 1.350 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.851 9.873 3.297 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.359 8.779 4.112 1.00 0.00 C ATOM 1145 C PHE A 74 -2.908 9.028 4.488 1.00 0.00 C ATOM 1146 O PHE A 74 -2.129 9.447 3.644 1.00 0.00 O ATOM 1147 CB PHE A 74 -4.431 7.540 3.229 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.642 6.218 3.895 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.339 5.981 5.227 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.142 5.188 3.135 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.541 4.725 5.778 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.349 3.947 3.667 1.00 0.00 C ATOM 1153 CZ PHE A 74 -5.049 3.701 4.994 1.00 0.00 C ATOM 0 H PHE A 74 -4.915 9.629 2.309 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.941 8.672 5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.239 7.686 2.513 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.505 7.482 2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.944 6.779 5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.376 5.363 2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.303 4.545 6.816 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.748 3.156 3.049 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.209 2.720 5.416 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.538 8.773 5.728 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.137 8.836 6.122 1.00 0.00 C ATOM 1165 C GLN A 75 -0.882 7.889 7.284 1.00 0.00 C ATOM 1166 O GLN A 75 -1.781 7.599 8.077 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.664 10.239 6.514 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.744 11.279 5.402 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.328 12.663 5.859 1.00 0.00 C ATOM 1170 OE1 GLN A 75 -0.546 12.962 7.129 1.00 0.00 O flip ATOM 1171 NE2 GLN A 75 0.186 13.462 5.073 1.00 0.00 N flip ATOM 0 H GLN A 75 -3.181 8.521 6.479 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.567 8.542 5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.261 10.585 7.358 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.368 10.175 6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.107 10.968 4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.765 11.319 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 75 0.338 13.195 4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 75 0.459 14.390 5.395 1.00 0.00 H new ATOM 1180 N ALA A 76 0.347 7.422 7.363 1.00 0.00 N ATOM 1181 CA ALA A 76 0.803 6.530 8.423 1.00 0.00 C ATOM 1182 C ALA A 76 2.312 6.420 8.334 1.00 0.00 C ATOM 1183 O ALA A 76 2.857 6.633 7.268 1.00 0.00 O ATOM 1184 CB ALA A 76 0.165 5.156 8.292 1.00 0.00 C ATOM 0 H ALA A 76 1.073 7.652 6.684 1.00 0.00 H new ATOM 0 HA ALA A 76 0.510 6.935 9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.522 4.511 9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.919 5.250 8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.434 4.720 7.330 1.00 0.00 H new ATOM 1190 N ASP A 77 2.987 6.087 9.423 1.00 0.00 N ATOM 1191 CA ASP A 77 4.453 6.053 9.426 1.00 0.00 C ATOM 1192 C ASP A 77 5.005 5.016 8.441 1.00 0.00 C ATOM 1193 O ASP A 77 4.254 4.338 7.743 1.00 0.00 O ATOM 1194 CB ASP A 77 4.988 5.785 10.838 1.00 0.00 C ATOM 1195 CG ASP A 77 4.594 4.425 11.385 1.00 0.00 C ATOM 1196 OD1 ASP A 77 3.389 4.206 11.636 1.00 0.00 O ATOM 1197 OD2 ASP A 77 5.490 3.580 11.593 1.00 0.00 O ATOM 0 H ASP A 77 2.554 5.837 10.312 1.00 0.00 H new ATOM 0 HA ASP A 77 4.798 7.034 9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.075 5.863 10.827 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.620 6.559 11.511 1.00 0.00 H new ATOM 1202 N ALA A 78 6.323 4.923 8.365 1.00 0.00 N ATOM 1203 CA ALA A 78 6.976 3.991 7.484 1.00 0.00 C ATOM 1204 C ALA A 78 6.922 2.587 8.065 1.00 0.00 C ATOM 1205 O ALA A 78 6.740 2.411 9.266 1.00 0.00 O ATOM 1206 CB ALA A 78 8.421 4.416 7.269 1.00 0.00 C ATOM 0 H ALA A 78 6.963 5.495 8.916 1.00 0.00 H new ATOM 0 HA ALA A 78 6.458 3.987 6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.913 3.708 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.445 5.411 6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.941 4.433 8.227 1.00 0.00 H new ATOM 1212 N PRO A 79 7.075 1.568 7.218 1.00 0.00 N ATOM 1213 CA PRO A 79 7.110 0.180 7.661 1.00 0.00 C ATOM 1214 C PRO A 79 8.313 -0.071 8.559 1.00 0.00 C ATOM 1215 O PRO A 79 9.246 0.730 8.606 1.00 0.00 O ATOM 1216 CB PRO A 79 7.223 -0.611 6.354 1.00 0.00 C ATOM 1217 CG PRO A 79 7.815 0.353 5.390 1.00 0.00 C ATOM 1218 CD PRO A 79 7.250 1.687 5.771 1.00 0.00 C ATOM 0 HA PRO A 79 6.237 -0.102 8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.855 -1.491 6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.248 -0.963 6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.903 0.354 5.452 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.555 0.094 4.364 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.927 2.501 5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.305 1.885 5.265 1.00 0.00 H new ATOM 1226 N ASN A 80 8.281 -1.181 9.261 1.00 0.00 N ATOM 1227 CA ASN A 80 9.297 -1.499 10.253 1.00 0.00 C ATOM 1228 C ASN A 80 10.626 -1.793 9.581 1.00 0.00 C ATOM 1229 O ASN A 80 10.759 -2.766 8.833 1.00 0.00 O ATOM 1230 CB ASN A 80 8.851 -2.699 11.087 1.00 0.00 C ATOM 1231 CG ASN A 80 7.462 -2.530 11.649 1.00 0.00 C ATOM 1232 OD1 ASN A 80 6.469 -2.836 10.985 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.381 -2.064 12.875 1.00 0.00 N ATOM 0 H ASN A 80 7.554 -1.890 9.165 1.00 0.00 H new ATOM 0 HA ASN A 80 9.427 -0.638 10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.883 -3.597 10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.555 -2.849 11.906 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.469 -1.942 13.315 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.230 -1.824 13.386 1.00 0.00 H new ATOM 1240 N PRO A 81 11.625 -0.950 9.853 1.00 0.00 N ATOM 1241 CA PRO A 81 12.954 -1.070 9.259 1.00 0.00 C ATOM 1242 C PRO A 81 13.689 -2.323 9.721 1.00 0.00 C ATOM 1243 O PRO A 81 14.713 -2.703 9.154 1.00 0.00 O ATOM 1244 CB PRO A 81 13.685 0.189 9.719 1.00 0.00 C ATOM 1245 CG PRO A 81 12.923 0.700 10.887 1.00 0.00 C ATOM 1246 CD PRO A 81 11.518 0.195 10.764 1.00 0.00 C ATOM 0 HA PRO A 81 12.899 -1.161 8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.716 -0.036 9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.723 0.932 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.373 0.357 11.818 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.938 1.790 10.908 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.116 -0.103 11.732 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.853 0.961 10.365 1.00 0.00 H new ATOM 1254 N GLY A 82 13.160 -2.959 10.756 1.00 0.00 N ATOM 1255 CA GLY A 82 13.729 -4.197 11.237 1.00 0.00 C ATOM 1256 C GLY A 82 13.040 -5.408 10.646 1.00 0.00 C ATOM 1257 O GLY A 82 13.469 -6.542 10.860 1.00 0.00 O ATOM 0 H GLY A 82 12.342 -2.636 11.273 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.790 -4.228 10.990 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.654 -4.232 12.324 1.00 0.00 H new ATOM 1261 N LEU A 83 11.973 -5.177 9.888 1.00 0.00 N ATOM 1262 CA LEU A 83 11.235 -6.270 9.279 1.00 0.00 C ATOM 1263 C LEU A 83 11.689 -6.489 7.853 1.00 0.00 C ATOM 1264 O LEU A 83 11.776 -7.628 7.397 1.00 0.00 O ATOM 1265 CB LEU A 83 9.727 -6.011 9.325 1.00 0.00 C ATOM 1266 CG LEU A 83 9.080 -6.300 10.674 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.575 -6.088 10.617 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.399 -7.714 11.128 1.00 0.00 C ATOM 0 H LEU A 83 11.604 -4.248 9.684 1.00 0.00 H new ATOM 0 HA LEU A 83 11.441 -7.173 9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.541 -4.970 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.242 -6.623 8.564 1.00 0.00 H new ATOM 0 HG LEU A 83 9.493 -5.600 11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.140 -6.302 11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.363 -5.054 10.344 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.141 -6.756 9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.928 -7.901 12.093 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.020 -8.426 10.395 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.479 -7.831 11.222 1.00 0.00 H new ATOM 1280 N ILE A 84 11.992 -5.407 7.150 1.00 0.00 N ATOM 1281 CA ILE A 84 12.432 -5.535 5.773 1.00 0.00 C ATOM 1282 C ILE A 84 13.841 -6.097 5.674 1.00 0.00 C ATOM 1283 O ILE A 84 14.773 -5.595 6.306 1.00 0.00 O ATOM 1284 CB ILE A 84 12.420 -4.208 5.022 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.051 -3.539 5.142 1.00 0.00 C ATOM 1286 CG2 ILE A 84 12.794 -4.465 3.564 1.00 0.00 C ATOM 1287 CD1 ILE A 84 10.921 -2.303 4.289 1.00 0.00 C ATOM 0 H ILE A 84 11.942 -4.451 7.503 1.00 0.00 H new ATOM 0 HA ILE A 84 11.716 -6.220 5.318 1.00 0.00 H new ATOM 0 HB ILE A 84 13.150 -3.526 5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.278 -4.253 4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.872 -3.275 6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.789 -3.523 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.789 -4.907 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.071 -5.148 3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.927 -1.875 4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.673 -1.573 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.069 -2.566 3.242 1.00 0.00 H new ATOM 1299 N PRO A 85 14.004 -7.153 4.876 1.00 0.00 N ATOM 1300 CA PRO A 85 15.306 -7.704 4.555 1.00 0.00 C ATOM 1301 C PRO A 85 16.027 -6.903 3.470 1.00 0.00 C ATOM 1302 O PRO A 85 15.410 -6.121 2.746 1.00 0.00 O ATOM 1303 CB PRO A 85 14.983 -9.114 4.072 1.00 0.00 C ATOM 1304 CG PRO A 85 13.620 -9.009 3.483 1.00 0.00 C ATOM 1305 CD PRO A 85 12.919 -7.881 4.198 1.00 0.00 C ATOM 0 HA PRO A 85 15.983 -7.682 5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.708 -9.455 3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.005 -9.829 4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.676 -8.812 2.412 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.073 -9.944 3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.384 -7.238 3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.185 -8.257 4.911 1.00 0.00 H new ATOM 1313 N ASP A 86 17.323 -7.111 3.378 1.00 0.00 N ATOM 1314 CA ASP A 86 18.191 -6.446 2.411 1.00 0.00 C ATOM 1315 C ASP A 86 17.599 -6.378 1.011 1.00 0.00 C ATOM 1316 O ASP A 86 17.425 -5.291 0.459 1.00 0.00 O ATOM 1317 CB ASP A 86 19.530 -7.190 2.365 1.00 0.00 C ATOM 1318 CG ASP A 86 20.321 -6.949 1.088 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.628 -5.785 0.777 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.643 -7.944 0.398 1.00 0.00 O ATOM 0 H ASP A 86 17.821 -7.762 3.985 1.00 0.00 H new ATOM 0 HA ASP A 86 18.317 -5.415 2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.134 -6.885 3.219 1.00 0.00 H new ATOM 0 HB3 ASP A 86 19.345 -8.259 2.471 1.00 0.00 H new ATOM 1325 N ALA A 87 17.221 -7.523 0.483 1.00 0.00 N ATOM 1326 CA ALA A 87 16.878 -7.634 -0.926 1.00 0.00 C ATOM 1327 C ALA A 87 15.650 -6.808 -1.263 1.00 0.00 C ATOM 1328 O ALA A 87 15.499 -6.321 -2.386 1.00 0.00 O ATOM 1329 CB ALA A 87 16.646 -9.089 -1.289 1.00 0.00 C ATOM 0 H ALA A 87 17.142 -8.395 1.007 1.00 0.00 H new ATOM 0 HA ALA A 87 17.713 -7.245 -1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.390 -9.164 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.553 -9.662 -1.094 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.829 -9.488 -0.688 1.00 0.00 H new ATOM 1335 N ASP A 88 14.797 -6.640 -0.274 1.00 0.00 N ATOM 1336 CA ASP A 88 13.510 -6.013 -0.472 1.00 0.00 C ATOM 1337 C ASP A 88 13.543 -4.535 -0.099 1.00 0.00 C ATOM 1338 O ASP A 88 12.711 -3.750 -0.559 1.00 0.00 O ATOM 1339 CB ASP A 88 12.474 -6.749 0.373 1.00 0.00 C ATOM 1340 CG ASP A 88 12.464 -8.245 0.109 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.971 -8.674 -0.948 1.00 0.00 O ATOM 1342 OD2 ASP A 88 11.936 -9.002 0.953 1.00 0.00 O ATOM 0 H ASP A 88 14.977 -6.934 0.686 1.00 0.00 H new ATOM 0 HA ASP A 88 13.247 -6.073 -1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.678 -6.571 1.429 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.485 -6.340 0.167 1.00 0.00 H new ATOM 1347 N ALA A 89 14.515 -4.154 0.722 1.00 0.00 N ATOM 1348 CA ALA A 89 14.589 -2.792 1.235 1.00 0.00 C ATOM 1349 C ALA A 89 15.207 -1.838 0.232 1.00 0.00 C ATOM 1350 O ALA A 89 14.675 -0.776 -0.023 1.00 0.00 O ATOM 1351 CB ALA A 89 15.394 -2.752 2.521 1.00 0.00 C ATOM 0 H ALA A 89 15.262 -4.769 1.046 1.00 0.00 H new ATOM 0 HA ALA A 89 13.565 -2.470 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.439 -1.727 2.890 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.918 -3.386 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.404 -3.113 2.329 1.00 0.00 H new ATOM 1357 N VAL A 90 16.329 -2.226 -0.335 1.00 0.00 N ATOM 1358 CA VAL A 90 17.070 -1.368 -1.227 1.00 0.00 C ATOM 1359 C VAL A 90 16.693 -1.576 -2.693 1.00 0.00 C ATOM 1360 O VAL A 90 17.550 -1.721 -3.567 1.00 0.00 O ATOM 1361 CB VAL A 90 18.573 -1.501 -0.990 1.00 0.00 C ATOM 1362 CG1 VAL A 90 18.941 -0.561 0.130 1.00 0.00 C ATOM 1363 CG2 VAL A 90 18.984 -2.923 -0.632 1.00 0.00 C ATOM 0 H VAL A 90 16.750 -3.143 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 90 16.789 -0.341 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 90 19.099 -1.251 -1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.011 -0.630 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.690 0.461 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.389 -0.833 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.062 -2.961 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.472 -3.231 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.712 -3.596 -1.445 1.00 0.00 H new ATOM 1373 N GLY A 91 15.390 -1.603 -2.931 1.00 0.00 N ATOM 1374 CA GLY A 91 14.850 -1.939 -4.230 1.00 0.00 C ATOM 1375 C GLY A 91 13.350 -1.912 -4.241 1.00 0.00 C ATOM 1376 O GLY A 91 12.722 -0.937 -3.836 1.00 0.00 O ATOM 0 H GLY A 91 14.682 -1.392 -2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.230 -1.238 -4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.197 -2.931 -4.521 1.00 0.00 H new ATOM 1380 N VAL A 92 12.790 -3.000 -4.695 1.00 0.00 N ATOM 1381 CA VAL A 92 11.391 -3.099 -4.978 1.00 0.00 C ATOM 1382 C VAL A 92 10.609 -3.792 -3.893 1.00 0.00 C ATOM 1383 O VAL A 92 11.017 -4.822 -3.364 1.00 0.00 O ATOM 1384 CB VAL A 92 11.210 -3.856 -6.280 1.00 0.00 C ATOM 1385 CG1 VAL A 92 10.984 -2.876 -7.386 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.426 -4.716 -6.573 1.00 0.00 C ATOM 0 H VAL A 92 13.308 -3.859 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 92 11.003 -2.083 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 92 10.347 -4.516 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.853 -3.412 -8.326 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.090 -2.289 -7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.844 -2.211 -7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.276 -5.251 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.309 -4.082 -6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.567 -5.434 -5.765 1.00 0.00 H new ATOM 1396 N THR A 93 9.477 -3.203 -3.584 1.00 0.00 N ATOM 1397 CA THR A 93 8.527 -3.758 -2.671 1.00 0.00 C ATOM 1398 C THR A 93 7.170 -3.246 -3.077 1.00 0.00 C ATOM 1399 O THR A 93 7.081 -2.363 -3.917 1.00 0.00 O ATOM 1400 CB THR A 93 8.851 -3.351 -1.223 1.00 0.00 C ATOM 1401 OG1 THR A 93 9.891 -2.361 -1.201 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.289 -4.557 -0.432 1.00 0.00 C ATOM 0 H THR A 93 9.192 -2.304 -3.974 1.00 0.00 H new ATOM 0 HA THR A 93 8.555 -4.847 -2.707 1.00 0.00 H new ATOM 0 HB THR A 93 7.951 -2.931 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.751 -2.794 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.516 -4.258 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.489 -5.298 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.179 -4.989 -0.890 1.00 0.00 H new ATOM 1410 N VAL A 94 6.118 -3.817 -2.560 1.00 0.00 N ATOM 1411 CA VAL A 94 4.798 -3.295 -2.845 1.00 0.00 C ATOM 1412 C VAL A 94 4.072 -2.912 -1.586 1.00 0.00 C ATOM 1413 O VAL A 94 4.128 -3.616 -0.585 1.00 0.00 O ATOM 1414 CB VAL A 94 3.946 -4.264 -3.687 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.486 -3.921 -3.594 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.344 -4.123 -5.123 1.00 0.00 C ATOM 0 H VAL A 94 6.140 -4.632 -1.947 1.00 0.00 H new ATOM 0 HA VAL A 94 4.950 -2.396 -3.442 1.00 0.00 H new ATOM 0 HB VAL A 94 4.108 -5.275 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.909 -4.621 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.163 -3.985 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.326 -2.907 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.750 -4.803 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.172 -3.097 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.401 -4.366 -5.233 1.00 0.00 H new ATOM 1426 N VAL A 95 3.390 -1.791 -1.648 1.00 0.00 N ATOM 1427 CA VAL A 95 2.618 -1.335 -0.536 1.00 0.00 C ATOM 1428 C VAL A 95 1.173 -1.212 -0.997 1.00 0.00 C ATOM 1429 O VAL A 95 0.823 -0.338 -1.790 1.00 0.00 O ATOM 1430 CB VAL A 95 3.189 -0.009 0.037 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.178 1.121 -0.987 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.449 0.389 1.293 1.00 0.00 C ATOM 0 H VAL A 95 3.360 -1.182 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 95 2.666 -2.047 0.288 1.00 0.00 H new ATOM 0 HB VAL A 95 4.234 -0.191 0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.587 2.025 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.785 0.838 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.154 1.309 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.863 1.320 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.393 0.529 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.557 -0.395 2.043 1.00 0.00 H new ATOM 1442 N LEU A 96 0.346 -2.138 -0.542 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.999 -2.251 -1.066 1.00 0.00 C ATOM 1444 C LEU A 96 -2.012 -1.703 -0.093 1.00 0.00 C ATOM 1445 O LEU A 96 -1.905 -1.909 1.110 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.360 -3.688 -1.449 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.694 -4.803 -0.668 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.500 -5.111 0.564 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.563 -6.038 -1.540 1.00 0.00 C ATOM 0 H LEU A 96 0.582 -2.816 0.183 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.024 -1.653 -1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.439 -3.803 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.122 -3.826 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 96 0.303 -4.486 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.018 -5.913 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.564 -4.220 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.503 -5.423 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.083 -6.835 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.553 -6.365 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.041 -5.802 -2.416 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.996 -1.008 -0.619 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.070 -0.506 0.205 1.00 0.00 C ATOM 1463 C ILE A 97 -5.319 -1.264 -0.105 1.00 0.00 C ATOM 1464 O ILE A 97 -6.019 -0.994 -1.082 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.317 1.001 0.052 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.059 1.747 0.434 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.465 1.460 0.941 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.244 3.239 0.446 1.00 0.00 C ATOM 0 H ILE A 97 -3.074 -0.779 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.771 -0.656 1.242 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.582 1.208 -0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.733 1.418 1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.264 1.490 -0.266 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.618 2.532 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.375 0.927 0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.225 1.250 1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.307 3.720 0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.541 3.577 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.018 3.504 1.166 1.00 0.00 H new ATOM 1480 N THR A 98 -5.553 -2.244 0.714 1.00 0.00 N ATOM 1481 CA THR A 98 -6.678 -3.101 0.558 1.00 0.00 C ATOM 1482 C THR A 98 -7.815 -2.624 1.438 1.00 0.00 C ATOM 1483 O THR A 98 -7.691 -2.551 2.663 1.00 0.00 O ATOM 1484 CB THR A 98 -6.320 -4.560 0.875 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.811 -4.673 2.211 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.280 -5.089 -0.100 1.00 0.00 C ATOM 0 H THR A 98 -4.961 -2.469 1.514 1.00 0.00 H new ATOM 0 HA THR A 98 -6.995 -3.063 -0.484 1.00 0.00 H new ATOM 0 HB THR A 98 -7.231 -5.152 0.780 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.258 -5.415 2.670 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.044 -6.124 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.674 -5.038 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.376 -4.484 -0.031 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.895 -2.229 0.804 1.00 0.00 N ATOM 1495 CA CYS A 99 -10.064 -1.783 1.538 1.00 0.00 C ATOM 1496 C CYS A 99 -10.890 -2.957 2.036 1.00 0.00 C ATOM 1497 O CYS A 99 -11.599 -3.607 1.281 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.907 -0.875 0.671 1.00 0.00 C ATOM 1499 SG CYS A 99 -10.053 0.619 0.147 1.00 0.00 S ATOM 0 H CYS A 99 -8.992 -2.206 -0.211 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.721 -1.226 2.410 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.230 -1.427 -0.212 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.807 -0.596 1.219 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.141 1.519 1.080 1.00 0.00 H new ATOM 1505 N THR A 100 -10.776 -3.208 3.315 1.00 0.00 N ATOM 1506 CA THR A 100 -11.506 -4.253 3.987 1.00 0.00 C ATOM 1507 C THR A 100 -12.881 -3.745 4.412 1.00 0.00 C ATOM 1508 O THR A 100 -13.009 -3.015 5.388 1.00 0.00 O ATOM 1509 CB THR A 100 -10.722 -4.680 5.236 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.359 -4.958 4.886 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.347 -5.902 5.896 1.00 0.00 C ATOM 0 H THR A 100 -10.159 -2.680 3.932 1.00 0.00 H new ATOM 0 HA THR A 100 -11.632 -5.098 3.309 1.00 0.00 H new ATOM 0 HB THR A 100 -10.755 -3.858 5.951 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.864 -5.228 5.687 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.767 -6.177 6.777 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.370 -5.672 6.193 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.352 -6.733 5.191 1.00 0.00 H new ATOM 1519 N TYR A 101 -13.906 -4.106 3.676 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.253 -3.722 4.043 1.00 0.00 C ATOM 1521 C TYR A 101 -16.101 -4.964 4.319 1.00 0.00 C ATOM 1522 O TYR A 101 -16.158 -5.886 3.505 1.00 0.00 O ATOM 1523 CB TYR A 101 -15.846 -2.861 2.933 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.238 -2.362 3.195 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.549 -1.670 4.356 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.238 -2.560 2.263 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -18.825 -1.197 4.579 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.515 -2.089 2.481 1.00 0.00 C ATOM 1529 CZ TYR A 101 -19.803 -1.409 3.634 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.081 -0.951 3.842 1.00 0.00 O ATOM 0 H TYR A 101 -13.836 -4.662 2.824 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.238 -3.134 4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.193 -2.004 2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.851 -3.438 2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.781 -1.499 5.096 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.016 -3.092 1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.055 -0.664 5.489 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.287 -2.256 1.744 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.715 -1.518 3.355 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.715 -4.993 5.499 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.539 -6.119 5.940 1.00 0.00 C ATOM 1542 C ARG A 102 -16.741 -7.410 6.011 1.00 0.00 C ATOM 1543 O ARG A 102 -17.273 -8.506 5.815 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.757 -6.292 5.046 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.691 -5.111 5.097 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.980 -5.428 4.390 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.572 -6.671 4.880 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.597 -6.750 5.738 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -23.103 -5.654 6.292 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.101 -7.937 6.060 1.00 0.00 N ATOM 0 H ARG A 102 -16.656 -4.235 6.179 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.883 -5.887 6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.429 -6.446 4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.297 -7.190 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.894 -4.845 6.134 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.218 -4.246 4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.684 -4.608 4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.797 -5.509 3.318 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.173 -7.547 4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.711 -4.740 6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.884 -5.726 6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.707 -8.786 5.654 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.882 -7.999 6.713 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.457 -7.262 6.264 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.609 -8.406 6.513 1.00 0.00 C ATOM 1566 C GLY A 103 -13.832 -8.834 5.291 1.00 0.00 C ATOM 1567 O GLY A 103 -12.817 -9.516 5.402 1.00 0.00 O ATOM 0 H GLY A 103 -14.980 -6.361 6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.912 -8.168 7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.222 -9.239 6.859 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.301 -8.430 4.121 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.623 -8.777 2.886 1.00 0.00 C ATOM 1573 C GLN A 104 -13.014 -7.547 2.255 1.00 0.00 C ATOM 1574 O GLN A 104 -13.579 -6.457 2.292 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.561 -9.473 1.908 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.829 -8.713 1.654 1.00 0.00 C ATOM 1577 CD GLN A 104 -16.958 -9.634 1.288 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -17.249 -9.873 0.120 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.568 -10.187 2.306 1.00 0.00 N ATOM 0 H GLN A 104 -15.142 -7.866 4.002 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.825 -9.478 3.131 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -14.041 -9.623 0.962 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.810 -10.461 2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.097 -8.142 2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.669 -7.994 0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.286 -9.953 3.258 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.325 -10.852 2.147 1.00 0.00 H new ATOM 1588 N GLU A 105 -11.861 -7.740 1.677 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.088 -6.648 1.114 1.00 0.00 C ATOM 1590 C GLU A 105 -11.417 -6.513 -0.373 1.00 0.00 C ATOM 1591 O GLU A 105 -11.226 -7.455 -1.138 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.606 -6.922 1.348 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.323 -7.308 2.792 1.00 0.00 C ATOM 1594 CD GLU A 105 -7.856 -7.552 3.080 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -7.137 -6.580 3.393 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -7.427 -8.719 3.029 1.00 0.00 O ATOM 0 H GLU A 105 -11.423 -8.656 1.579 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.339 -5.703 1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.276 -7.723 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.027 -6.035 1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.687 -6.517 3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.887 -8.209 3.035 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.932 -5.352 -0.772 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.507 -5.190 -2.105 1.00 0.00 C ATOM 1605 C PHE A 106 -11.618 -4.417 -3.068 1.00 0.00 C ATOM 1606 O PHE A 106 -12.005 -4.184 -4.206 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.865 -4.502 -2.027 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.839 -3.132 -1.425 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.525 -2.012 -2.179 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.155 -2.971 -0.097 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.523 -0.760 -1.601 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.159 -1.735 0.481 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.845 -0.628 -0.266 1.00 0.00 C ATOM 0 H PHE A 106 -11.963 -4.512 -0.194 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.611 -6.201 -2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.281 -4.434 -3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.541 -5.127 -1.444 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.280 -2.121 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.404 -3.837 0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.271 0.110 -2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.409 -1.628 1.526 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.850 0.350 0.192 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.460 -3.971 -2.629 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.556 -3.296 -3.526 1.00 0.00 C ATOM 1625 C ILE A 107 -8.160 -3.386 -2.970 1.00 0.00 C ATOM 1626 O ILE A 107 -7.986 -3.664 -1.791 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.950 -1.831 -3.758 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.159 -1.248 -4.926 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.732 -1.011 -2.500 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.390 0.228 -5.104 1.00 0.00 C ATOM 0 H ILE A 107 -10.128 -4.063 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.606 -3.789 -4.497 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.011 -1.794 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.096 -1.429 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.436 -1.768 -5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.018 0.024 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.341 -1.416 -1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.680 -1.052 -2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.803 0.589 -5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.448 0.411 -5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.087 0.755 -4.199 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.187 -3.181 -3.817 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.813 -3.197 -3.422 1.00 0.00 C ATOM 1644 C ARG A 108 -5.007 -2.293 -4.333 1.00 0.00 C ATOM 1645 O ARG A 108 -4.984 -2.506 -5.543 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.314 -4.623 -3.533 1.00 0.00 C ATOM 1647 CG ARG A 108 -3.818 -4.776 -3.419 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.455 -6.241 -3.462 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.388 -6.983 -4.313 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.889 -8.178 -3.999 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.706 -8.692 -2.792 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.605 -8.854 -4.878 1.00 0.00 N ATOM 0 H ARG A 108 -7.332 -2.997 -4.810 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.706 -2.838 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -5.787 -5.221 -2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.636 -5.033 -4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.325 -4.245 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.466 -4.331 -2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.439 -6.358 -3.840 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.469 -6.654 -2.453 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.671 -6.561 -5.197 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.177 -8.173 -2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.094 -9.607 -2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.778 -8.463 -5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.985 -9.768 -4.631 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.379 -1.273 -3.787 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.428 -0.523 -4.584 1.00 0.00 C ATOM 1668 C VAL A 109 -2.029 -1.061 -4.302 1.00 0.00 C ATOM 1669 O VAL A 109 -1.424 -0.777 -3.287 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.511 1.021 -4.350 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -2.802 1.467 -3.072 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -2.968 1.766 -5.568 1.00 0.00 C ATOM 0 H VAL A 109 -4.502 -0.951 -2.827 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.676 -0.663 -5.636 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.563 1.272 -4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.893 2.548 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.258 0.976 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.748 1.196 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.030 2.840 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.928 1.485 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.558 1.505 -6.447 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.526 -1.892 -5.177 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.193 -2.390 -4.986 1.00 0.00 C ATOM 1684 C GLY A 110 0.814 -1.459 -5.574 1.00 0.00 C ATOM 1685 O GLY A 110 1.391 -1.710 -6.627 1.00 0.00 O ATOM 0 H GLY A 110 -2.007 -2.231 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.002 -2.518 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.098 -3.373 -5.448 1.00 0.00 H new ATOM 1689 N TYR A 111 0.988 -0.360 -4.886 1.00 0.00 N ATOM 1690 CA TYR A 111 1.984 0.618 -5.254 1.00 0.00 C ATOM 1691 C TYR A 111 3.344 0.034 -5.043 1.00 0.00 C ATOM 1692 O TYR A 111 3.719 -0.291 -3.919 1.00 0.00 O ATOM 1693 CB TYR A 111 1.865 1.895 -4.428 1.00 0.00 C ATOM 1694 CG TYR A 111 1.101 2.982 -5.124 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.624 3.601 -6.247 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.126 3.401 -4.654 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.940 4.611 -6.885 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -0.823 4.412 -5.288 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.281 5.013 -6.403 1.00 0.00 C ATOM 1700 OH TYR A 111 -0.960 6.027 -7.032 1.00 0.00 O ATOM 0 H TYR A 111 0.446 -0.117 -4.057 1.00 0.00 H new ATOM 0 HA TYR A 111 1.826 0.876 -6.301 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.374 1.664 -3.483 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.864 2.259 -4.188 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.584 3.286 -6.628 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.548 2.932 -3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.361 5.084 -7.760 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -1.785 4.728 -4.912 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.737 6.027 -7.986 1.00 0.00 H new ATOM 1710 N TYR A 112 4.079 -0.130 -6.109 1.00 0.00 N ATOM 1711 CA TYR A 112 5.430 -0.583 -5.972 1.00 0.00 C ATOM 1712 C TYR A 112 6.240 0.508 -5.291 1.00 0.00 C ATOM 1713 O TYR A 112 6.434 1.584 -5.852 1.00 0.00 O ATOM 1714 CB TYR A 112 6.046 -0.887 -7.331 1.00 0.00 C ATOM 1715 CG TYR A 112 6.127 -2.354 -7.680 1.00 0.00 C ATOM 1716 CD1 TYR A 112 5.062 -3.009 -8.285 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.284 -3.080 -7.415 1.00 0.00 C ATOM 1718 CE1 TYR A 112 5.146 -4.349 -8.612 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.378 -4.418 -7.742 1.00 0.00 C ATOM 1720 CZ TYR A 112 6.305 -5.049 -8.340 1.00 0.00 C ATOM 1721 OH TYR A 112 6.387 -6.380 -8.670 1.00 0.00 O ATOM 0 H TYR A 112 3.769 0.041 -7.066 1.00 0.00 H new ATOM 0 HA TYR A 112 5.437 -1.498 -5.380 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.464 -0.378 -8.099 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.051 -0.466 -7.360 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.156 -2.463 -8.503 1.00 0.00 H new ATOM 0 HD2 TYR A 112 8.123 -2.588 -6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 112 4.309 -4.847 -9.078 1.00 0.00 H new ATOM 0 HE2 TYR A 112 8.284 -4.967 -7.532 1.00 0.00 H new ATOM 0 HH TYR A 112 6.092 -6.506 -9.596 1.00 0.00 H new ATOM 1731 N VAL A 113 6.698 0.253 -4.088 1.00 0.00 N ATOM 1732 CA VAL A 113 7.501 1.215 -3.400 1.00 0.00 C ATOM 1733 C VAL A 113 8.951 0.885 -3.679 1.00 0.00 C ATOM 1734 O VAL A 113 9.479 -0.150 -3.278 1.00 0.00 O ATOM 1735 CB VAL A 113 7.200 1.283 -1.877 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.312 -0.079 -1.205 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.108 2.293 -1.197 1.00 0.00 C ATOM 0 H VAL A 113 6.525 -0.611 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 113 7.262 2.212 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 113 6.166 1.610 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.093 0.021 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.600 -0.768 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.323 -0.465 -1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.882 2.326 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.148 2.000 -1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.946 3.279 -1.633 1.00 0.00 H new ATOM 1747 N ASN A 114 9.556 1.753 -4.438 1.00 0.00 N ATOM 1748 CA ASN A 114 10.933 1.591 -4.847 1.00 0.00 C ATOM 1749 C ASN A 114 11.834 2.355 -3.907 1.00 0.00 C ATOM 1750 O ASN A 114 11.871 3.580 -3.928 1.00 0.00 O ATOM 1751 CB ASN A 114 11.119 2.084 -6.281 1.00 0.00 C ATOM 1752 CG ASN A 114 11.924 1.114 -7.114 1.00 0.00 C ATOM 1753 OD1 ASN A 114 11.840 -0.154 -6.761 1.00 0.00 O flip ATOM 1754 ND2 ASN A 114 12.605 1.495 -8.063 1.00 0.00 N flip ATOM 0 H ASN A 114 9.111 2.599 -4.795 1.00 0.00 H new ATOM 0 HA ASN A 114 11.196 0.534 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.143 2.234 -6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.618 3.053 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.640 2.486 -8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.135 0.820 -8.614 1.00 0.00 H new ATOM 1761 N ASN A 115 12.567 1.633 -3.092 1.00 0.00 N ATOM 1762 CA ASN A 115 13.360 2.247 -2.070 1.00 0.00 C ATOM 1763 C ASN A 115 14.780 2.271 -2.542 1.00 0.00 C ATOM 1764 O ASN A 115 15.461 1.251 -2.606 1.00 0.00 O ATOM 1765 CB ASN A 115 13.247 1.499 -0.750 1.00 0.00 C ATOM 1766 CG ASN A 115 11.841 1.488 -0.188 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.459 2.376 0.574 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.064 0.486 -0.557 1.00 0.00 N ATOM 0 H ASN A 115 12.626 0.615 -3.123 1.00 0.00 H new ATOM 0 HA ASN A 115 13.001 3.260 -1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.582 0.472 -0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 115 13.918 1.956 -0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.107 0.427 -0.208 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.421 -0.229 -1.191 1.00 0.00 H new ATOM 1775 N GLU A 116 15.208 3.445 -2.878 1.00 0.00 N ATOM 1776 CA GLU A 116 16.467 3.651 -3.512 1.00 0.00 C ATOM 1777 C GLU A 116 17.211 4.717 -2.750 1.00 0.00 C ATOM 1778 O GLU A 116 16.691 5.799 -2.523 1.00 0.00 O ATOM 1779 CB GLU A 116 16.227 4.082 -4.954 1.00 0.00 C ATOM 1780 CG GLU A 116 15.720 2.973 -5.855 1.00 0.00 C ATOM 1781 CD GLU A 116 15.646 3.396 -7.311 1.00 0.00 C ATOM 1782 OE1 GLU A 116 15.168 4.517 -7.588 1.00 0.00 O ATOM 1783 OE2 GLU A 116 16.072 2.616 -8.188 1.00 0.00 O ATOM 0 H GLU A 116 14.681 4.303 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 116 17.059 2.736 -3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.507 4.900 -4.962 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.158 4.473 -5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.376 2.107 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.731 2.660 -5.520 1.00 0.00 H new ATOM 1790 N TYR A 117 18.401 4.371 -2.313 1.00 0.00 N ATOM 1791 CA TYR A 117 19.277 5.286 -1.586 1.00 0.00 C ATOM 1792 C TYR A 117 19.315 6.700 -2.160 1.00 0.00 C ATOM 1793 O TYR A 117 19.117 6.915 -3.352 1.00 0.00 O ATOM 1794 CB TYR A 117 20.675 4.732 -1.585 1.00 0.00 C ATOM 1795 CG TYR A 117 20.879 3.652 -0.566 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.701 3.925 0.774 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.280 2.378 -0.933 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.917 2.966 1.725 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.495 1.408 0.015 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.315 1.705 1.341 1.00 0.00 C ATOM 1801 OH TYR A 117 21.543 0.740 2.283 1.00 0.00 O ATOM 0 H TYR A 117 18.799 3.442 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 117 18.868 5.365 -0.579 1.00 0.00 H new ATOM 0 HB2 TYR A 117 20.904 4.337 -2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.380 5.541 -1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.386 4.912 1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.425 2.145 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.776 3.196 2.771 1.00 0.00 H new ATOM 0 HE2 TYR A 117 21.804 0.417 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 117 22.430 0.871 2.677 1.00 0.00 H new ATOM 1811 N THR A 118 19.609 7.650 -1.284 1.00 0.00 N ATOM 1812 CA THR A 118 19.676 9.050 -1.649 1.00 0.00 C ATOM 1813 C THR A 118 21.107 9.432 -1.928 1.00 0.00 C ATOM 1814 O THR A 118 21.386 10.345 -2.703 1.00 0.00 O ATOM 1815 CB THR A 118 19.142 9.946 -0.516 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.719 9.543 0.731 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.634 9.873 -0.416 1.00 0.00 C ATOM 0 H THR A 118 19.807 7.467 -0.300 1.00 0.00 H new ATOM 0 HA THR A 118 19.060 9.195 -2.537 1.00 0.00 H new ATOM 0 HB THR A 118 19.421 10.975 -0.743 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.274 8.730 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.291 10.517 0.394 1.00 0.00 H new ATOM 0 HG22 THR A 118 17.191 10.204 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.332 8.845 -0.214 1.00 0.00 H new ATOM 1825 N GLU A 119 22.026 8.731 -1.292 1.00 0.00 N ATOM 1826 CA GLU A 119 23.413 8.960 -1.551 1.00 0.00 C ATOM 1827 C GLU A 119 23.771 8.248 -2.837 1.00 0.00 C ATOM 1828 O GLU A 119 23.571 7.044 -2.958 1.00 0.00 O ATOM 1829 CB GLU A 119 24.240 8.475 -0.379 1.00 0.00 C ATOM 1830 CG GLU A 119 23.776 9.103 0.914 1.00 0.00 C ATOM 1831 CD GLU A 119 24.149 10.566 1.046 1.00 0.00 C ATOM 1832 OE1 GLU A 119 23.672 11.387 0.235 1.00 0.00 O ATOM 1833 OE2 GLU A 119 24.907 10.903 1.976 1.00 0.00 O ATOM 0 H GLU A 119 21.829 8.007 -0.601 1.00 0.00 H new ATOM 0 HA GLU A 119 23.623 10.023 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.169 7.390 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.290 8.716 -0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.693 9.005 0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.204 8.551 1.751 1.00 0.00 H new ATOM 1840 N THR A 120 24.248 9.015 -3.812 1.00 0.00 N ATOM 1841 CA THR A 120 24.443 8.525 -5.173 1.00 0.00 C ATOM 1842 C THR A 120 25.333 7.283 -5.212 1.00 0.00 C ATOM 1843 O THR A 120 25.151 6.413 -6.058 1.00 0.00 O ATOM 1844 CB THR A 120 25.039 9.628 -6.064 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.361 10.869 -5.807 1.00 0.00 O ATOM 1846 CG2 THR A 120 24.899 9.269 -7.536 1.00 0.00 C ATOM 0 H THR A 120 24.510 9.992 -3.682 1.00 0.00 H new ATOM 0 HA THR A 120 23.463 8.243 -5.557 1.00 0.00 H new ATOM 0 HB THR A 120 26.099 9.728 -5.831 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.741 11.573 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.327 10.064 -8.147 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.425 8.335 -7.734 1.00 0.00 H new ATOM 0 HG23 THR A 120 23.844 9.151 -7.783 1.00 0.00 H new ATOM 1854 N GLU A 121 26.259 7.194 -4.269 1.00 0.00 N ATOM 1855 CA GLU A 121 27.127 6.025 -4.139 1.00 0.00 C ATOM 1856 C GLU A 121 26.302 4.810 -3.768 1.00 0.00 C ATOM 1857 O GLU A 121 26.501 3.709 -4.279 1.00 0.00 O ATOM 1858 CB GLU A 121 28.172 6.295 -3.056 1.00 0.00 C ATOM 1859 CG GLU A 121 28.955 5.069 -2.616 1.00 0.00 C ATOM 1860 CD GLU A 121 29.839 5.359 -1.423 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.304 5.548 -0.309 1.00 0.00 O ATOM 1862 OE2 GLU A 121 31.074 5.420 -1.599 1.00 0.00 O ATOM 0 H GLU A 121 26.432 7.922 -3.576 1.00 0.00 H new ATOM 0 HA GLU A 121 27.627 5.834 -5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.872 7.045 -3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.673 6.723 -2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.261 4.266 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.569 4.714 -3.444 1.00 0.00 H new ATOM 1869 N LEU A 122 25.347 5.046 -2.901 1.00 0.00 N ATOM 1870 CA LEU A 122 24.506 3.999 -2.386 1.00 0.00 C ATOM 1871 C LEU A 122 23.461 3.600 -3.426 1.00 0.00 C ATOM 1872 O LEU A 122 22.962 2.477 -3.416 1.00 0.00 O ATOM 1873 CB LEU A 122 23.840 4.492 -1.111 1.00 0.00 C ATOM 1874 CG LEU A 122 24.788 4.996 -0.022 1.00 0.00 C ATOM 1875 CD1 LEU A 122 24.006 5.405 1.212 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.815 3.939 0.329 1.00 0.00 C ATOM 0 H LEU A 122 25.133 5.973 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 122 25.106 3.117 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.152 5.297 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.240 3.681 -0.699 1.00 0.00 H new ATOM 0 HG LEU A 122 25.315 5.869 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.695 5.761 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.308 6.201 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.452 4.547 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.478 4.320 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.308 3.045 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.399 3.691 -0.557 1.00 0.00 H new ATOM 1888 N ARG A 123 23.135 4.524 -4.334 1.00 0.00 N ATOM 1889 CA ARG A 123 22.191 4.235 -5.406 1.00 0.00 C ATOM 1890 C ARG A 123 22.858 3.318 -6.412 1.00 0.00 C ATOM 1891 O ARG A 123 22.217 2.478 -7.047 1.00 0.00 O ATOM 1892 CB ARG A 123 21.744 5.517 -6.117 1.00 0.00 C ATOM 1893 CG ARG A 123 21.440 6.679 -5.188 1.00 0.00 C ATOM 1894 CD ARG A 123 20.756 7.808 -5.938 1.00 0.00 C ATOM 1895 NE ARG A 123 20.620 9.031 -5.151 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.603 9.885 -5.291 1.00 0.00 C ATOM 1897 NH1 ARG A 123 18.634 9.626 -6.160 1.00 0.00 N ATOM 1898 NH2 ARG A 123 19.554 10.987 -4.554 1.00 0.00 N ATOM 0 H ARG A 123 23.511 5.472 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 123 21.311 3.760 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.524 5.821 -6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 123 20.855 5.298 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.802 6.340 -4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.364 7.043 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 123 21.323 8.028 -6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.767 7.477 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 123 21.339 9.244 -4.459 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.666 8.775 -6.721 1.00 0.00 H new ATOM 0 HH12 ARG A 123 17.857 10.278 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.294 11.183 -3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.777 11.639 -4.662 1.00 0.00 H new ATOM 1912 N GLU A 124 24.159 3.505 -6.552 1.00 0.00 N ATOM 1913 CA GLU A 124 24.970 2.689 -7.431 1.00 0.00 C ATOM 1914 C GLU A 124 25.149 1.294 -6.863 1.00 0.00 C ATOM 1915 O GLU A 124 25.082 0.302 -7.593 1.00 0.00 O ATOM 1916 CB GLU A 124 26.323 3.358 -7.639 1.00 0.00 C ATOM 1917 CG GLU A 124 26.213 4.722 -8.291 1.00 0.00 C ATOM 1918 CD GLU A 124 25.934 4.636 -9.775 1.00 0.00 C ATOM 1919 OE1 GLU A 124 24.754 4.483 -10.159 1.00 0.00 O ATOM 1920 OE2 GLU A 124 26.899 4.712 -10.564 1.00 0.00 O ATOM 0 H GLU A 124 24.681 4.229 -6.058 1.00 0.00 H new ATOM 0 HA GLU A 124 24.463 2.595 -8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 124 26.824 3.460 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 124 26.949 2.715 -8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 124 25.417 5.289 -7.808 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.140 5.273 -8.131 1.00 0.00 H new ATOM 1927 N ASN A 125 25.365 1.213 -5.563 1.00 0.00 N ATOM 1928 CA ASN A 125 25.543 -0.071 -4.916 1.00 0.00 C ATOM 1929 C ASN A 125 25.036 -0.047 -3.487 1.00 0.00 C ATOM 1930 O ASN A 125 25.653 0.517 -2.585 1.00 0.00 O ATOM 1931 CB ASN A 125 27.004 -0.533 -4.989 1.00 0.00 C ATOM 1932 CG ASN A 125 27.997 0.456 -4.399 1.00 0.00 C ATOM 1933 OD1 ASN A 125 28.361 0.367 -3.227 1.00 0.00 O ATOM 1934 ND2 ASN A 125 28.453 1.400 -5.209 1.00 0.00 N ATOM 0 H ASN A 125 25.421 2.017 -4.938 1.00 0.00 H new ATOM 0 HA ASN A 125 24.942 -0.800 -5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 125 27.100 -1.484 -4.465 1.00 0.00 H new ATOM 0 HB3 ASN A 125 27.265 -0.715 -6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.128 2.083 -4.866 1.00 0.00 H new ATOM 0 HD22 ASN A 125 28.129 1.443 -6.175 1.00 0.00 H new ATOM 1941 N PRO A 126 23.855 -0.629 -3.296 1.00 0.00 N ATOM 1942 CA PRO A 126 23.274 -0.853 -1.978 1.00 0.00 C ATOM 1943 C PRO A 126 24.091 -1.857 -1.188 1.00 0.00 C ATOM 1944 O PRO A 126 24.180 -3.030 -1.563 1.00 0.00 O ATOM 1945 CB PRO A 126 21.887 -1.427 -2.277 1.00 0.00 C ATOM 1946 CG PRO A 126 22.002 -1.982 -3.660 1.00 0.00 C ATOM 1947 CD PRO A 126 22.990 -1.104 -4.376 1.00 0.00 C ATOM 0 HA PRO A 126 23.242 0.058 -1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 126 21.615 -2.201 -1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.118 -0.656 -2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 126 22.343 -3.017 -3.638 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.036 -1.975 -4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 126 23.551 -1.659 -5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 126 22.497 -0.279 -4.890 1.00 0.00 H new ATOM 1955 N PRO A 127 24.717 -1.410 -0.097 1.00 0.00 N ATOM 1956 CA PRO A 127 25.518 -2.277 0.760 1.00 0.00 C ATOM 1957 C PRO A 127 24.678 -3.410 1.331 1.00 0.00 C ATOM 1958 O PRO A 127 23.451 -3.315 1.402 1.00 0.00 O ATOM 1959 CB PRO A 127 26.013 -1.332 1.863 1.00 0.00 C ATOM 1960 CG PRO A 127 25.908 0.028 1.260 1.00 0.00 C ATOM 1961 CD PRO A 127 24.693 -0.025 0.392 1.00 0.00 C ATOM 0 HA PRO A 127 26.335 -2.765 0.229 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.403 -1.416 2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.039 -1.561 2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.810 0.794 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.797 0.272 0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.784 0.193 0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.745 0.695 -0.424 1.00 0.00 H new ATOM 1969 N VAL A 128 25.369 -4.478 1.723 1.00 0.00 N ATOM 1970 CA VAL A 128 24.750 -5.752 2.098 1.00 0.00 C ATOM 1971 C VAL A 128 23.651 -5.587 3.144 1.00 0.00 C ATOM 1972 O VAL A 128 22.786 -6.455 3.285 1.00 0.00 O ATOM 1973 CB VAL A 128 25.815 -6.747 2.618 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.399 -6.279 3.941 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.241 -8.154 2.744 1.00 0.00 C ATOM 0 H VAL A 128 26.387 -4.486 1.791 1.00 0.00 H new ATOM 0 HA VAL A 128 24.288 -6.148 1.193 1.00 0.00 H new ATOM 0 HB VAL A 128 26.622 -6.780 1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.145 -6.996 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 128 26.868 -5.304 3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.604 -6.200 4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.013 -8.830 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.404 -8.144 3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.895 -8.495 1.768 1.00 0.00 H new ATOM 1985 N LYS A 129 23.688 -4.488 3.888 1.00 0.00 N ATOM 1986 CA LYS A 129 22.627 -4.189 4.820 1.00 0.00 C ATOM 1987 C LYS A 129 22.082 -2.788 4.634 1.00 0.00 C ATOM 1988 O LYS A 129 22.711 -1.788 4.993 1.00 0.00 O ATOM 1989 CB LYS A 129 23.054 -4.435 6.232 1.00 0.00 C ATOM 1990 CG LYS A 129 22.964 -5.905 6.534 1.00 0.00 C ATOM 1991 CD LYS A 129 21.668 -6.284 7.218 1.00 0.00 C ATOM 1992 CE LYS A 129 20.435 -5.929 6.407 1.00 0.00 C ATOM 1993 NZ LYS A 129 19.189 -6.373 7.081 1.00 0.00 N ATOM 0 H LYS A 129 24.439 -3.798 3.859 1.00 0.00 H new ATOM 0 HA LYS A 129 21.808 -4.875 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.075 -4.084 6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 129 22.421 -3.872 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 129 23.058 -6.469 5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 129 23.802 -6.193 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 129 21.669 -7.356 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 129 21.615 -5.783 8.185 1.00 0.00 H new ATOM 0 HE2 LYS A 129 20.400 -4.851 6.251 1.00 0.00 H new ATOM 0 HE3 LYS A 129 20.501 -6.392 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 18.368 -6.114 6.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 19.212 -7.405 7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 19.114 -5.912 8.010 1.00 0.00 H new ATOM 2007 N PRO A 130 20.907 -2.751 4.014 1.00 0.00 N ATOM 2008 CA PRO A 130 20.147 -1.547 3.712 1.00 0.00 C ATOM 2009 C PRO A 130 20.083 -0.554 4.866 1.00 0.00 C ATOM 2010 O PRO A 130 19.925 -0.928 6.031 1.00 0.00 O ATOM 2011 CB PRO A 130 18.738 -2.059 3.411 1.00 0.00 C ATOM 2012 CG PRO A 130 18.829 -3.534 3.281 1.00 0.00 C ATOM 2013 CD PRO A 130 20.256 -3.949 3.510 1.00 0.00 C ATOM 0 HA PRO A 130 20.618 -1.003 2.893 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.049 -1.784 4.210 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.354 -1.614 2.493 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.173 -4.019 4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.498 -3.848 2.291 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.321 -4.768 4.227 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.722 -4.295 2.587 1.00 0.00 H new ATOM 2021 N ASP A 131 20.188 0.713 4.518 1.00 0.00 N ATOM 2022 CA ASP A 131 20.048 1.793 5.474 1.00 0.00 C ATOM 2023 C ASP A 131 18.770 2.544 5.162 1.00 0.00 C ATOM 2024 O ASP A 131 18.649 3.169 4.113 1.00 0.00 O ATOM 2025 CB ASP A 131 21.253 2.735 5.435 1.00 0.00 C ATOM 2026 CG ASP A 131 21.113 3.880 6.416 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.231 4.740 6.214 1.00 0.00 O ATOM 2028 OD2 ASP A 131 21.881 3.923 7.398 1.00 0.00 O ATOM 0 H ASP A 131 20.373 1.023 3.564 1.00 0.00 H new ATOM 0 HA ASP A 131 20.002 1.379 6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.159 2.173 5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.368 3.134 4.427 1.00 0.00 H new ATOM 2033 N PHE A 132 17.833 2.477 6.085 1.00 0.00 N ATOM 2034 CA PHE A 132 16.465 2.927 5.866 1.00 0.00 C ATOM 2035 C PHE A 132 16.334 4.452 5.962 1.00 0.00 C ATOM 2036 O PHE A 132 15.289 5.019 5.685 1.00 0.00 O ATOM 2037 CB PHE A 132 15.523 2.191 6.828 1.00 0.00 C ATOM 2038 CG PHE A 132 15.433 0.708 6.524 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.579 -0.079 6.503 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.218 0.106 6.220 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.516 -1.422 6.199 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.154 -1.239 5.910 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.306 -2.003 5.898 1.00 0.00 C ATOM 0 H PHE A 132 17.997 2.105 7.020 1.00 0.00 H new ATOM 0 HA PHE A 132 16.174 2.677 4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.872 2.329 7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.528 2.633 6.768 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.535 0.370 6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.313 0.696 6.226 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.417 -2.018 6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.203 -1.694 5.677 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.256 -3.054 5.653 1.00 0.00 H new ATOM 2053 N SER A 133 17.402 5.102 6.361 1.00 0.00 N ATOM 2054 CA SER A 133 17.399 6.557 6.522 1.00 0.00 C ATOM 2055 C SER A 133 17.972 7.238 5.275 1.00 0.00 C ATOM 2056 O SER A 133 17.520 8.312 4.878 1.00 0.00 O ATOM 2057 CB SER A 133 18.172 6.986 7.778 1.00 0.00 C ATOM 2058 OG SER A 133 19.553 6.673 7.693 1.00 0.00 O ATOM 0 H SER A 133 18.291 4.655 6.583 1.00 0.00 H new ATOM 0 HA SER A 133 16.364 6.875 6.647 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.053 8.059 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.743 6.494 8.651 1.00 0.00 H new ATOM 0 HG SER A 133 19.661 5.759 7.357 1.00 0.00 H new ATOM 2064 N LYS A 134 18.953 6.593 4.648 1.00 0.00 N ATOM 2065 CA LYS A 134 19.504 7.068 3.382 1.00 0.00 C ATOM 2066 C LYS A 134 18.592 6.606 2.287 1.00 0.00 C ATOM 2067 O LYS A 134 18.620 7.094 1.168 1.00 0.00 O ATOM 2068 CB LYS A 134 20.896 6.498 3.135 1.00 0.00 C ATOM 2069 CG LYS A 134 21.973 7.057 4.045 1.00 0.00 C ATOM 2070 CD LYS A 134 22.191 8.548 3.832 1.00 0.00 C ATOM 2071 CE LYS A 134 23.294 9.078 4.735 1.00 0.00 C ATOM 2072 NZ LYS A 134 23.643 10.492 4.429 1.00 0.00 N ATOM 0 H LYS A 134 19.384 5.737 4.998 1.00 0.00 H new ATOM 0 HA LYS A 134 19.583 8.155 3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.859 5.416 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.176 6.692 2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.697 6.877 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.908 6.526 3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.450 8.735 2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.264 9.086 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.977 9.001 5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 134 24.182 8.455 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 24.128 10.915 5.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 24.271 10.523 3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.775 11.028 4.226 1.00 0.00 H new ATOM 2086 N LEU A 135 17.789 5.643 2.654 1.00 0.00 N ATOM 2087 CA LEU A 135 16.860 5.013 1.773 1.00 0.00 C ATOM 2088 C LEU A 135 15.784 6.010 1.361 1.00 0.00 C ATOM 2089 O LEU A 135 15.351 6.821 2.174 1.00 0.00 O ATOM 2090 CB LEU A 135 16.292 3.823 2.527 1.00 0.00 C ATOM 2091 CG LEU A 135 15.431 2.886 1.732 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.235 2.305 0.577 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.878 1.779 2.618 1.00 0.00 C ATOM 0 H LEU A 135 17.768 5.269 3.603 1.00 0.00 H new ATOM 0 HA LEU A 135 17.329 4.671 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.122 3.254 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.707 4.197 3.367 1.00 0.00 H new ATOM 0 HG LEU A 135 14.585 3.441 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.606 1.625 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.581 3.113 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.094 1.761 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.257 1.111 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.703 1.215 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.278 2.217 3.415 1.00 0.00 H new ATOM 2105 N GLN A 136 15.391 5.981 0.098 1.00 0.00 N ATOM 2106 CA GLN A 136 14.412 6.927 -0.415 1.00 0.00 C ATOM 2107 C GLN A 136 13.302 6.185 -1.140 1.00 0.00 C ATOM 2108 O GLN A 136 13.557 5.469 -2.098 1.00 0.00 O ATOM 2109 CB GLN A 136 15.079 7.902 -1.380 1.00 0.00 C ATOM 2110 CG GLN A 136 14.382 9.236 -1.461 1.00 0.00 C ATOM 2111 CD GLN A 136 14.799 10.055 -2.662 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.713 10.872 -2.590 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.142 9.825 -3.784 1.00 0.00 N ATOM 0 H GLN A 136 15.735 5.313 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 136 13.991 7.481 0.424 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.112 8.059 -1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.109 7.455 -2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.305 9.074 -1.496 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.590 9.803 -0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.389 9.138 -3.802 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.388 10.335 -4.633 1.00 0.00 H new ATOM 2122 N ARG A 137 12.073 6.363 -0.702 1.00 0.00 N ATOM 2123 CA ARG A 137 10.969 5.611 -1.272 1.00 0.00 C ATOM 2124 C ARG A 137 10.265 6.374 -2.377 1.00 0.00 C ATOM 2125 O ARG A 137 9.595 7.381 -2.144 1.00 0.00 O ATOM 2126 CB ARG A 137 9.979 5.192 -0.194 1.00 0.00 C ATOM 2127 CG ARG A 137 9.765 6.222 0.884 1.00 0.00 C ATOM 2128 CD ARG A 137 9.239 5.564 2.139 1.00 0.00 C ATOM 2129 NE ARG A 137 7.859 5.914 2.421 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.192 5.438 3.449 1.00 0.00 C ATOM 2131 NH1 ARG A 137 7.724 4.495 4.210 1.00 0.00 N ATOM 2132 NH2 ARG A 137 6.000 5.912 3.723 1.00 0.00 N ATOM 0 H ARG A 137 11.812 7.014 0.039 1.00 0.00 H new ATOM 0 HA ARG A 137 11.396 4.713 -1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.021 4.970 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.330 4.269 0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.703 6.734 1.099 1.00 0.00 H new ATOM 0 HG3 ARG A 137 9.061 6.979 0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.321 4.482 2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.863 5.854 2.985 1.00 0.00 H new ATOM 0 HE ARG A 137 7.384 6.560 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.655 4.135 4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.203 4.128 5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.596 6.645 3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.477 5.547 4.519 1.00 0.00 H new ATOM 2146 N ASN A 138 10.473 5.890 -3.589 1.00 0.00 N ATOM 2147 CA ASN A 138 9.738 6.331 -4.756 1.00 0.00 C ATOM 2148 C ASN A 138 8.522 5.439 -4.928 1.00 0.00 C ATOM 2149 O ASN A 138 8.628 4.295 -5.374 1.00 0.00 O ATOM 2150 CB ASN A 138 10.652 6.289 -5.997 1.00 0.00 C ATOM 2151 CG ASN A 138 9.947 6.237 -7.361 1.00 0.00 C ATOM 2152 OD1 ASN A 138 8.703 6.693 -7.467 1.00 0.00 O flip ATOM 2153 ND2 ASN A 138 10.537 5.763 -8.332 1.00 0.00 N flip ATOM 0 H ASN A 138 11.167 5.170 -3.790 1.00 0.00 H new ATOM 0 HA ASN A 138 9.403 7.361 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.295 7.169 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.301 5.417 -5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 138 11.492 5.418 -8.230 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.071 5.715 -9.238 1.00 0.00 H new ATOM 2160 N ILE A 139 7.379 5.954 -4.518 1.00 0.00 N ATOM 2161 CA ILE A 139 6.122 5.272 -4.719 1.00 0.00 C ATOM 2162 C ILE A 139 5.809 5.276 -6.199 1.00 0.00 C ATOM 2163 O ILE A 139 5.474 6.324 -6.749 1.00 0.00 O ATOM 2164 CB ILE A 139 4.996 5.992 -3.958 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.344 6.104 -2.479 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.667 5.280 -4.148 1.00 0.00 C ATOM 2167 CD1 ILE A 139 5.040 4.861 -1.692 1.00 0.00 C ATOM 0 H ILE A 139 7.299 6.851 -4.040 1.00 0.00 H new ATOM 0 HA ILE A 139 6.196 4.251 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 139 4.896 6.997 -4.367 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.405 6.335 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.794 6.940 -2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.889 5.810 -3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.414 5.259 -5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.744 4.259 -3.773 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.314 5.015 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.975 4.639 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.611 4.025 -2.097 1.00 0.00 H new ATOM 2179 N LEU A 140 5.959 4.132 -6.850 1.00 0.00 N ATOM 2180 CA LEU A 140 5.776 4.061 -8.289 1.00 0.00 C ATOM 2181 C LEU A 140 4.336 4.316 -8.670 1.00 0.00 C ATOM 2182 O LEU A 140 3.528 3.399 -8.810 1.00 0.00 O ATOM 2183 CB LEU A 140 6.229 2.724 -8.853 1.00 0.00 C ATOM 2184 CG LEU A 140 7.731 2.457 -8.782 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.061 1.121 -9.428 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.493 3.583 -9.461 1.00 0.00 C ATOM 0 H LEU A 140 6.205 3.247 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 140 6.400 4.842 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.710 1.929 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.916 2.664 -9.895 1.00 0.00 H new ATOM 0 HG LEU A 140 8.033 2.415 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.135 0.944 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.533 0.324 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.752 1.136 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.563 3.384 -9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.190 3.649 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.273 4.525 -8.959 1.00 0.00 H new ATOM 2198 N ALA A 141 4.035 5.580 -8.841 1.00 0.00 N ATOM 2199 CA ALA A 141 2.738 6.015 -9.290 1.00 0.00 C ATOM 2200 C ALA A 141 2.665 5.887 -10.799 1.00 0.00 C ATOM 2201 O ALA A 141 1.628 6.122 -11.419 1.00 0.00 O ATOM 2202 CB ALA A 141 2.508 7.435 -8.831 1.00 0.00 C ATOM 0 H ALA A 141 4.691 6.342 -8.670 1.00 0.00 H new ATOM 0 HA ALA A 141 1.951 5.393 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.527 7.772 -9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.553 7.477 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.278 8.082 -9.251 1.00 0.00 H new ATOM 2208 N SER A 142 3.796 5.517 -11.376 1.00 0.00 N ATOM 2209 CA SER A 142 3.871 5.150 -12.771 1.00 0.00 C ATOM 2210 C SER A 142 3.462 3.691 -12.938 1.00 0.00 C ATOM 2211 O SER A 142 3.230 3.220 -14.050 1.00 0.00 O ATOM 2212 CB SER A 142 5.295 5.375 -13.283 1.00 0.00 C ATOM 2213 OG SER A 142 6.246 4.847 -12.370 1.00 0.00 O ATOM 0 H SER A 142 4.688 5.464 -10.884 1.00 0.00 H new ATOM 0 HA SER A 142 3.190 5.770 -13.353 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.416 4.900 -14.257 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.472 6.441 -13.424 1.00 0.00 H new ATOM 0 HG SER A 142 7.150 4.999 -12.715 1.00 0.00 H new ATOM 2219 N ASN A 143 3.359 2.982 -11.816 1.00 0.00 N ATOM 2220 CA ASN A 143 2.961 1.582 -11.838 1.00 0.00 C ATOM 2221 C ASN A 143 2.087 1.228 -10.624 1.00 0.00 C ATOM 2222 O ASN A 143 2.460 0.377 -9.815 1.00 0.00 O ATOM 2223 CB ASN A 143 4.203 0.674 -11.869 1.00 0.00 C ATOM 2224 CG ASN A 143 3.866 -0.760 -12.248 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.875 -1.019 -12.938 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.698 -1.700 -11.823 1.00 0.00 N ATOM 0 H ASN A 143 3.545 3.355 -10.885 1.00 0.00 H new ATOM 0 HA ASN A 143 2.372 1.419 -12.741 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.925 1.075 -12.581 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.682 0.685 -10.890 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.530 -2.677 -12.064 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.506 -1.447 -11.255 1.00 0.00 H new ATOM 2233 N PRO A 144 0.920 1.886 -10.449 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.032 1.497 -9.413 1.00 0.00 C ATOM 2235 C PRO A 144 -0.711 0.192 -9.774 1.00 0.00 C ATOM 2236 O PRO A 144 -1.571 0.150 -10.657 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.063 2.632 -9.391 1.00 0.00 C ATOM 2238 CG PRO A 144 -0.465 3.725 -10.200 1.00 0.00 C ATOM 2239 CD PRO A 144 0.440 3.053 -11.199 1.00 0.00 C ATOM 0 HA PRO A 144 0.452 1.347 -8.448 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.014 2.307 -9.812 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.262 2.962 -8.371 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.238 4.306 -10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.094 4.416 -9.570 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.096 2.763 -12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.259 3.703 -11.508 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.318 -0.871 -9.106 1.00 0.00 N ATOM 2248 CA ARG A 145 -0.889 -2.175 -9.369 1.00 0.00 C ATOM 2249 C ARG A 145 -2.236 -2.307 -8.674 1.00 0.00 C ATOM 2250 O ARG A 145 -2.340 -2.882 -7.594 1.00 0.00 O ATOM 2251 CB ARG A 145 0.060 -3.255 -8.898 1.00 0.00 C ATOM 2252 CG ARG A 145 0.188 -4.399 -9.883 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.152 -4.996 -10.277 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.013 -5.989 -11.342 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.037 -6.628 -11.904 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -3.266 -6.457 -11.435 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -1.824 -7.459 -12.916 1.00 0.00 N ATOM 0 H ARG A 145 0.395 -0.858 -8.376 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.043 -2.288 -10.442 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.044 -2.818 -8.727 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.287 -3.644 -7.941 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.699 -4.045 -10.778 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.813 -5.179 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.613 -5.460 -9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.821 -4.201 -10.606 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.073 -6.205 -11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.428 -5.835 -10.643 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.049 -6.947 -11.867 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.876 -7.608 -13.263 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.608 -7.949 -13.347 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.267 -1.768 -9.294 1.00 0.00 N ATOM 2272 CA VAL A 146 -4.590 -1.782 -8.701 1.00 0.00 C ATOM 2273 C VAL A 146 -5.271 -3.130 -8.911 1.00 0.00 C ATOM 2274 O VAL A 146 -5.109 -3.773 -9.952 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.486 -0.653 -9.260 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -4.931 0.710 -8.876 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.624 -0.762 -10.772 1.00 0.00 C ATOM 0 H VAL A 146 -3.215 -1.316 -10.207 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.456 -1.612 -7.633 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.477 -0.762 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.575 1.492 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -4.893 0.795 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.926 0.822 -9.284 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.259 0.044 -11.138 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.639 -0.687 -11.234 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.072 -1.722 -11.028 1.00 0.00 H new ATOM 2287 N THR A 147 -5.992 -3.573 -7.898 1.00 0.00 N ATOM 2288 CA THR A 147 -6.777 -4.788 -7.984 1.00 0.00 C ATOM 2289 C THR A 147 -7.996 -4.665 -7.108 1.00 0.00 C ATOM 2290 O THR A 147 -7.912 -4.749 -5.890 1.00 0.00 O ATOM 2291 CB THR A 147 -5.959 -6.012 -7.541 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.758 -6.085 -8.316 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.759 -7.298 -7.713 1.00 0.00 C ATOM 0 H THR A 147 -6.049 -3.102 -6.995 1.00 0.00 H new ATOM 0 HA THR A 147 -7.073 -4.927 -9.024 1.00 0.00 H new ATOM 0 HB THR A 147 -5.715 -5.902 -6.484 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.494 -7.023 -8.423 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.156 -8.147 -7.392 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.665 -7.247 -7.108 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.029 -7.421 -8.762 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.128 -4.478 -7.736 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.359 -4.321 -7.013 1.00 0.00 C ATOM 2303 C ARG A 148 -11.298 -5.468 -7.316 1.00 0.00 C ATOM 2304 O ARG A 148 -11.394 -5.945 -8.449 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.007 -2.970 -7.325 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.582 -2.404 -8.665 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.059 -0.974 -8.863 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.545 -0.406 -10.110 1.00 0.00 N ATOM 2309 CZ ARG A 148 -9.891 0.754 -10.198 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -9.707 1.506 -9.119 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -9.430 1.175 -11.368 1.00 0.00 N ATOM 0 H ARG A 148 -9.221 -4.431 -8.751 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.139 -4.339 -5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.091 -3.082 -7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.750 -2.260 -6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.495 -2.437 -8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.978 -3.031 -9.464 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.149 -0.951 -8.873 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.735 -0.361 -8.022 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.697 -0.932 -10.970 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.066 1.198 -8.215 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.206 2.391 -9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.575 0.612 -12.206 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.931 2.062 -11.430 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.966 -5.904 -6.282 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.841 -7.059 -6.341 1.00 0.00 C ATOM 2327 C PHE A 149 -14.263 -6.647 -5.986 1.00 0.00 C ATOM 2328 O PHE A 149 -14.504 -5.526 -5.542 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.387 -8.156 -5.371 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.935 -8.095 -4.974 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.507 -7.170 -4.040 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -10.003 -8.962 -5.517 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.191 -7.099 -3.652 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.677 -8.897 -5.129 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.274 -7.959 -4.192 1.00 0.00 C ATOM 0 H PHE A 149 -11.922 -5.467 -5.361 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.802 -7.453 -7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.997 -8.098 -4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.583 -9.127 -5.827 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.223 -6.488 -3.606 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.313 -9.694 -6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.881 -6.366 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.955 -9.578 -5.556 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.239 -7.907 -3.889 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.201 -7.551 -6.198 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.603 -7.283 -5.914 1.00 0.00 C ATOM 2347 C HIS A 150 -17.004 -7.992 -4.623 1.00 0.00 C ATOM 2348 O HIS A 150 -17.049 -9.222 -4.581 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.481 -7.750 -7.086 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.157 -7.088 -8.399 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -15.986 -6.607 -8.885 1.00 0.00 N flip ATOM 2352 CD2 HIS A 150 -18.096 -6.853 -9.381 1.00 0.00 C flip ATOM 2353 CE1 HIS A 150 -16.238 -6.103 -10.136 1.00 0.00 C flip ATOM 2354 NE2 HIS A 150 -17.518 -6.265 -10.413 1.00 0.00 N flip ATOM 0 H HIS A 150 -15.018 -8.484 -6.568 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.749 -6.210 -5.788 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.374 -8.829 -7.199 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.526 -7.558 -6.842 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -19.143 -7.110 -9.316 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -15.507 -5.648 -10.788 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -17.982 -5.984 -11.277 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.280 -7.228 -3.571 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.581 -7.804 -2.277 1.00 0.00 C ATOM 2365 C ILE A 151 -18.999 -7.499 -1.879 1.00 0.00 C ATOM 2366 O ILE A 151 -19.776 -6.935 -2.653 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.650 -7.273 -1.166 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.931 -5.798 -0.835 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.213 -7.458 -1.583 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.301 -5.334 0.470 1.00 0.00 C ATOM 0 H ILE A 151 -17.300 -6.208 -3.595 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.431 -8.879 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.844 -7.845 -0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.560 -5.175 -1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.009 -5.645 -0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.555 -7.083 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.015 -8.517 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.028 -6.907 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.542 -4.284 0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.690 -5.931 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.219 -5.454 0.414 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.322 -7.874 -0.666 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.605 -7.570 -0.109 1.00 0.00 C ATOM 2384 C ASN A 152 -20.558 -6.209 0.581 1.00 0.00 C ATOM 2385 O ASN A 152 -19.794 -5.960 1.507 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.071 -8.721 0.798 1.00 0.00 C ATOM 2387 CG ASN A 152 -20.607 -8.679 2.246 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -19.417 -8.189 2.488 1.00 0.00 O flip ATOM 2389 ND2 ASN A 152 -21.328 -9.097 3.147 1.00 0.00 N flip ATOM 0 H ASN A 152 -18.703 -8.395 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.356 -7.486 -0.894 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.161 -8.741 0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -20.732 -9.659 0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -22.251 -9.473 2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -21.005 -9.068 4.114 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.295 -5.286 0.038 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.385 -3.967 0.620 1.00 0.00 C ATOM 2398 C TRP A 153 -22.610 -3.859 1.504 1.00 0.00 C ATOM 2399 O TRP A 153 -22.788 -2.887 2.244 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.431 -2.919 -0.478 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.256 -2.993 -1.390 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.053 -3.871 -2.415 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.117 -2.144 -1.355 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.847 -3.620 -3.013 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.258 -2.553 -2.385 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.746 -1.074 -0.546 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.049 -1.916 -2.627 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.557 -0.444 -0.786 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.722 -0.862 -1.816 1.00 0.00 C ATOM 0 H TRP A 153 -21.847 -5.416 -0.810 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.502 -3.795 1.236 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.345 -3.046 -1.058 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.475 -1.928 -0.027 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.742 -4.649 -2.711 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.452 -4.141 -3.796 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.388 -0.747 0.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.393 -2.238 -3.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.262 0.390 -0.167 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -15.790 -0.341 -1.981 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.422 -4.887 1.432 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.691 -4.933 2.105 1.00 0.00 C ATOM 2422 C GLU A 154 -24.788 -6.244 2.837 1.00 0.00 C ATOM 2423 O GLU A 154 -23.894 -7.085 2.739 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.817 -4.824 1.084 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.778 -3.540 0.288 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.264 -3.731 -1.125 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.473 -3.959 -1.319 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -25.431 -3.666 -2.052 1.00 0.00 O ATOM 0 H GLU A 154 -23.212 -5.728 0.894 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.777 -4.105 2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.761 -5.670 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.775 -4.895 1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.393 -2.789 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.758 -3.156 0.271 1.00 0.00 H new ATOM 2504 N LYS B 122 11.335 -10.162 -7.404 1.00 0.00 N ATOM 2505 CA LYS B 122 10.281 -9.374 -6.754 1.00 0.00 C ATOM 2506 C LYS B 122 9.014 -9.317 -7.604 1.00 0.00 C ATOM 2507 O LYS B 122 7.925 -9.536 -7.089 1.00 0.00 O ATOM 2508 CB LYS B 122 10.734 -7.953 -6.387 1.00 0.00 C ATOM 2509 CG LYS B 122 11.551 -7.887 -5.105 1.00 0.00 C ATOM 2510 CD LYS B 122 12.869 -8.629 -5.221 1.00 0.00 C ATOM 2511 CE LYS B 122 13.638 -8.598 -3.914 1.00 0.00 C ATOM 2512 NZ LYS B 122 14.982 -9.221 -4.046 1.00 0.00 N ATOM 0 HA LYS B 122 10.057 -9.895 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.326 -7.546 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS B 122 9.856 -7.316 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS B 122 11.745 -6.844 -4.854 1.00 0.00 H new ATOM 0 HG3 LYS B 122 10.970 -8.309 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS B 122 12.682 -9.663 -5.510 1.00 0.00 H new ATOM 0 HD3 LYS B 122 13.472 -8.181 -6.011 1.00 0.00 H new ATOM 0 HE2 LYS B 122 13.748 -7.566 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.069 -9.122 -3.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 15.081 -9.984 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 15.090 -9.613 -5.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 15.715 -8.502 -3.881 1.00 0.00 H new ATOM 2526 N ASP B 123 9.171 -9.022 -8.895 1.00 0.00 N ATOM 2527 CA ASP B 123 8.048 -8.957 -9.843 1.00 0.00 C ATOM 2528 C ASP B 123 6.983 -10.018 -9.574 1.00 0.00 C ATOM 2529 O ASP B 123 5.828 -9.684 -9.323 1.00 0.00 O ATOM 2530 CB ASP B 123 8.538 -9.111 -11.285 1.00 0.00 C ATOM 2531 CG ASP B 123 9.241 -7.878 -11.809 1.00 0.00 C ATOM 2532 OD1 ASP B 123 8.549 -6.933 -12.246 1.00 0.00 O ATOM 2533 OD2 ASP B 123 10.488 -7.856 -11.812 1.00 0.00 O ATOM 0 H ASP B 123 10.078 -8.821 -9.317 1.00 0.00 H new ATOM 0 HA ASP B 123 7.596 -7.975 -9.701 1.00 0.00 H new ATOM 0 HB2 ASP B 123 9.218 -9.961 -11.342 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.688 -9.338 -11.929 1.00 0.00 H new ATOM 2538 N ILE B 124 7.370 -11.291 -9.618 1.00 0.00 N ATOM 2539 CA ILE B 124 6.417 -12.382 -9.417 1.00 0.00 C ATOM 2540 C ILE B 124 5.920 -12.427 -7.970 1.00 0.00 C ATOM 2541 O ILE B 124 4.767 -12.766 -7.710 1.00 0.00 O ATOM 2542 CB ILE B 124 7.018 -13.754 -9.810 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.962 -14.857 -9.665 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.250 -14.069 -8.969 1.00 0.00 C ATOM 2545 CD1 ILE B 124 6.455 -16.230 -10.067 1.00 0.00 C ATOM 0 H ILE B 124 8.329 -11.592 -9.790 1.00 0.00 H new ATOM 0 HA ILE B 124 5.570 -12.181 -10.073 1.00 0.00 H new ATOM 0 HB ILE B 124 7.329 -13.708 -10.854 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.625 -14.891 -8.629 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.095 -14.600 -10.274 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.654 -15.038 -9.264 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.005 -13.298 -9.126 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.974 -14.097 -7.915 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.653 -16.957 -9.937 1.00 0.00 H new ATOM 0 HD12 ILE B 124 6.765 -16.214 -11.112 1.00 0.00 H new ATOM 0 HD13 ILE B 124 7.303 -16.510 -9.442 1.00 0.00 H new ATOM 2557 N GLN B 125 6.787 -12.048 -7.042 1.00 0.00 N ATOM 2558 CA GLN B 125 6.462 -12.052 -5.620 1.00 0.00 C ATOM 2559 C GLN B 125 5.327 -11.084 -5.317 1.00 0.00 C ATOM 2560 O GLN B 125 4.297 -11.470 -4.762 1.00 0.00 O ATOM 2561 CB GLN B 125 7.691 -11.659 -4.814 1.00 0.00 C ATOM 2562 CG GLN B 125 8.805 -12.690 -4.847 1.00 0.00 C ATOM 2563 CD GLN B 125 8.554 -13.847 -3.905 1.00 0.00 C ATOM 2564 OE1 GLN B 125 7.872 -13.581 -2.799 1.00 0.00 O flip ATOM 2565 NE2 GLN B 125 8.978 -14.974 -4.162 1.00 0.00 N flip ATOM 0 H GLN B 125 7.733 -11.730 -7.251 1.00 0.00 H new ATOM 0 HA GLN B 125 6.143 -13.057 -5.344 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.075 -10.712 -5.194 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.396 -11.491 -3.778 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.913 -13.070 -5.863 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.748 -12.210 -4.584 1.00 0.00 H new ATOM 0 HE21 GLN B 125 9.499 -15.139 -5.023 1.00 0.00 H new ATOM 0 HE22 GLN B 125 8.809 -15.743 -3.513 1.00 0.00 H new ATOM 2574 N LEU B 126 5.514 -9.823 -5.692 1.00 0.00 N ATOM 2575 CA LEU B 126 4.503 -8.817 -5.464 1.00 0.00 C ATOM 2576 C LEU B 126 3.305 -9.076 -6.362 1.00 0.00 C ATOM 2577 O LEU B 126 2.174 -8.767 -5.995 1.00 0.00 O ATOM 2578 CB LEU B 126 5.057 -7.404 -5.687 1.00 0.00 C ATOM 2579 CG LEU B 126 6.132 -6.935 -4.689 1.00 0.00 C ATOM 2580 CD1 LEU B 126 5.802 -7.404 -3.284 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.516 -7.401 -5.091 1.00 0.00 C ATOM 0 H LEU B 126 6.357 -9.481 -6.154 1.00 0.00 H new ATOM 0 HA LEU B 126 4.186 -8.880 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.476 -7.354 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.226 -6.700 -5.653 1.00 0.00 H new ATOM 0 HG LEU B 126 6.134 -5.845 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU B 126 6.574 -7.062 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU B 126 4.838 -6.995 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU B 126 5.756 -8.493 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.245 -7.049 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU B 126 7.537 -8.490 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU B 126 7.764 -7.000 -6.074 1.00 0.00 H new ATOM 2593 N ALA B 127 3.556 -9.672 -7.526 1.00 0.00 N ATOM 2594 CA ALA B 127 2.477 -10.092 -8.407 1.00 0.00 C ATOM 2595 C ALA B 127 1.541 -11.028 -7.662 1.00 0.00 C ATOM 2596 O ALA B 127 0.333 -10.834 -7.678 1.00 0.00 O ATOM 2597 CB ALA B 127 3.017 -10.765 -9.659 1.00 0.00 C ATOM 0 H ALA B 127 4.493 -9.873 -7.876 1.00 0.00 H new ATOM 0 HA ALA B 127 1.924 -9.206 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.186 -11.067 -10.297 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.655 -10.067 -10.201 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.597 -11.644 -9.378 1.00 0.00 H new ATOM 2603 N ARG B 128 2.111 -12.024 -6.984 1.00 0.00 N ATOM 2604 CA ARG B 128 1.329 -12.930 -6.144 1.00 0.00 C ATOM 2605 C ARG B 128 0.489 -12.138 -5.152 1.00 0.00 C ATOM 2606 O ARG B 128 -0.712 -12.372 -4.999 1.00 0.00 O ATOM 2607 CB ARG B 128 2.246 -13.872 -5.358 1.00 0.00 C ATOM 2608 CG ARG B 128 3.048 -14.834 -6.211 1.00 0.00 C ATOM 2609 CD ARG B 128 4.012 -15.636 -5.353 1.00 0.00 C ATOM 2610 NE ARG B 128 4.739 -16.642 -6.124 1.00 0.00 N ATOM 2611 CZ ARG B 128 5.972 -17.056 -5.836 1.00 0.00 C ATOM 2612 NH1 ARG B 128 6.596 -16.601 -4.757 1.00 0.00 N ATOM 2613 NH2 ARG B 128 6.564 -17.950 -6.613 1.00 0.00 N ATOM 0 H ARG B 128 3.111 -12.224 -7.000 1.00 0.00 H new ATOM 0 HA ARG B 128 0.683 -13.513 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG B 128 2.936 -13.273 -4.764 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.639 -14.447 -4.658 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.374 -15.509 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.602 -14.281 -6.969 1.00 0.00 H new ATOM 0 HD2 ARG B 128 4.724 -14.959 -4.882 1.00 0.00 H new ATOM 0 HD3 ARG B 128 3.459 -16.126 -4.551 1.00 0.00 H new ATOM 0 HE ARG B 128 4.273 -17.053 -6.933 1.00 0.00 H new ATOM 0 HH11 ARG B 128 6.132 -15.931 -4.144 1.00 0.00 H new ATOM 0 HH12 ARG B 128 7.540 -16.921 -4.541 1.00 0.00 H new ATOM 0 HH21 ARG B 128 6.076 -18.319 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG B 128 7.508 -18.269 -6.396 1.00 0.00 H new ATOM 2627 N ARG B 129 1.130 -11.167 -4.513 1.00 0.00 N ATOM 2628 CA ARG B 129 0.514 -10.419 -3.441 1.00 0.00 C ATOM 2629 C ARG B 129 -0.660 -9.578 -3.946 1.00 0.00 C ATOM 2630 O ARG B 129 -1.671 -9.429 -3.248 1.00 0.00 O ATOM 2631 CB ARG B 129 1.565 -9.535 -2.772 1.00 0.00 C ATOM 2632 CG ARG B 129 1.066 -8.802 -1.544 1.00 0.00 C ATOM 2633 CD ARG B 129 0.702 -9.750 -0.413 1.00 0.00 C ATOM 2634 NE ARG B 129 0.191 -9.020 0.748 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.083 -9.539 1.972 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.426 -10.799 2.203 1.00 0.00 N ATOM 2637 NH2 ARG B 129 -0.373 -8.793 2.967 1.00 0.00 N ATOM 0 H ARG B 129 2.086 -10.882 -4.727 1.00 0.00 H new ATOM 0 HA ARG B 129 0.114 -11.123 -2.711 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.418 -10.152 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.925 -8.805 -3.497 1.00 0.00 H new ATOM 0 HG2 ARG B 129 1.834 -8.109 -1.201 1.00 0.00 H new ATOM 0 HG3 ARG B 129 0.193 -8.205 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -0.049 -10.460 -0.758 1.00 0.00 H new ATOM 0 HD3 ARG B 129 1.579 -10.329 -0.124 1.00 0.00 H new ATOM 0 HE ARG B 129 -0.101 -8.052 0.612 1.00 0.00 H new ATOM 0 HH11 ARG B 129 0.776 -11.380 1.441 1.00 0.00 H new ATOM 0 HH12 ARG B 129 0.340 -11.187 3.142 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -0.641 -7.824 2.796 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -0.456 -9.188 3.904 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.534 -9.050 -5.161 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.540 -8.146 -5.710 1.00 0.00 C ATOM 2653 C ILE B 130 -2.566 -8.881 -6.576 1.00 0.00 C ATOM 2654 O ILE B 130 -3.676 -8.398 -6.775 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.894 -7.017 -6.533 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.296 -6.427 -5.781 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.920 -5.933 -6.818 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.154 -5.524 -6.636 1.00 0.00 C ATOM 0 H ILE B 130 0.254 -9.232 -5.783 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.058 -7.714 -4.854 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.539 -7.429 -7.478 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.069 -5.864 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.910 -7.239 -5.392 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.456 -5.137 -7.401 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.751 -6.358 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.290 -5.525 -5.877 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.982 -5.138 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.547 -6.089 -7.481 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.553 -4.692 -7.004 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.202 -10.041 -7.100 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.156 -10.864 -7.837 1.00 0.00 C ATOM 2672 C ARG B 131 -4.213 -11.391 -6.885 1.00 0.00 C ATOM 2673 O ARG B 131 -5.379 -11.561 -7.254 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.455 -12.026 -8.545 1.00 0.00 C ATOM 2675 CG ARG B 131 -1.653 -11.604 -9.765 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.558 -11.096 -10.874 1.00 0.00 C ATOM 2677 NE ARG B 131 -3.491 -12.127 -11.327 1.00 0.00 N ATOM 2678 CZ ARG B 131 -3.543 -12.590 -12.572 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -2.733 -12.098 -13.503 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -4.411 -13.541 -12.883 1.00 0.00 N ATOM 0 H ARG B 131 -1.263 -10.433 -7.032 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.629 -10.246 -8.600 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.790 -12.522 -7.838 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.202 -12.759 -8.848 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.945 -10.824 -9.485 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.069 -12.449 -10.129 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.117 -10.230 -10.519 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.950 -10.761 -11.714 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.143 -12.515 -10.645 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.068 -11.362 -13.264 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -2.776 -12.456 -14.457 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -5.036 -13.915 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.455 -13.899 -13.837 1.00 0.00 H new