USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=35 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 :FLIP amide:sc=-0.000238 F(o=-1.8,f=-0.42) USER MOD Set 1.2: A 152 ASN :FLIP amide:sc= -0.423 F(o=-4!,f=-0.42) USER MOD Set 2.1: A 44 TYR OH : rot -83:sc= 0.224 USER MOD Set 2.2: A 93 THR OG1 : rot 61:sc= 0.289 USER MOD Set 2.3: A 115 ASN : amide:sc= -0.47 K(o=0.043,f=-0.64) USER MOD Set 3.1: A 35 SER OG : rot 20:sc= 0.51 USER MOD Set 3.2: A 101 TYR OH : rot -78:sc= 2.02 USER MOD Set 4.1: A 30 CYS SG : rot -39:sc= -2.02 USER MOD Set 4.2: A 70 HIS : no HD1:sc= -2.27! C(o=-4.3!,f=-7.5!) USER MOD Single : A 3 LYS NZ :NH3+ -166:sc= 1.19 (180deg=1.09) USER MOD Single : A 5 GLN : amide:sc= 1.74 K(o=1.7,f=-8.7!) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.325 F(o=-1.9!,f=-0.33) USER MOD Single : A 8 ASN :FLIP amide:sc= -0.53 F(o=-5.8!,f=-0.53) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.213 F(o=-2.7!,f=-0.21) USER MOD Single : A 16 SER OG : rot 67:sc= 1.23 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -4.84 K(o=-4.8,f=-13!) USER MOD Single : A 23 GLN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 27 THR OG1 : rot 83:sc= -2.19! USER MOD Single : A 41 LYS NZ :NH3+ -165:sc= 1.28 (180deg=0.902) USER MOD Single : A 47 SER OG : rot 32:sc= -0.0596! 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 55 GLN : amide:sc= -2.86! C(o=-2.9!,f=-9.9!) USER MOD Single : A 59 SER OG : rot 37:sc= 0.228 USER MOD Single : A 71 MET CE :methyl 160:sc= -0.867 (180deg=-1.62) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 80 ASN : amide:sc=-0.00443 X(o=-0.0044,f=-0.0044) USER MOD Single : A 98 THR OG1 : rot 6:sc= 0.672 USER MOD Single : A 99 CYS SG : rot 120:sc= -7.03! USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 107:sc= -1.12 USER MOD Single : A 112 TYR OH : rot 90:sc= 0.0142 USER MOD Single : A 114 ASN :FLIP amide:sc= -1.46 F(o=-3.8!,f=-1.5) USER MOD Single : A 117 TYR OH : rot 180:sc= -2.19! USER MOD Single : A 118 THR OG1 : rot 170:sc= 0.0579 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.4) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 7:sc= 1.14 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN :FLIP amide:sc= -0.437 F(o=-1.4,f=-0.44) USER MOD Single : A 138 ASN : amide:sc= -2.44 K(o=-2.4,f=-6.3!) USER MOD Single : A 142 SER OG : rot -41:sc= 0.471 USER MOD Single : A 143 ASN : amide:sc= -0.0413 K(o=-0.041,f=-1.8!) USER MOD Single : A 147 THR OG1 : rot 178:sc= 0.255 USER MOD Single : A 150 HIS :FLIP no HD1:sc= -0.203 F(o=-1.2,f=-0.2) USER MOD Single : B 122 LYS NZ :NH3+ 162:sc= 1.18 (180deg=0.641) USER MOD Single : B 125 GLN : amide:sc= -4.09! C(o=-4.1!,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -19.991 -2.236 -5.750 1.00 0.00 N ATOM 19 CA ALA A 2 -21.299 -1.759 -5.363 1.00 0.00 C ATOM 20 C ALA A 2 -21.261 -0.368 -4.750 1.00 0.00 C ATOM 21 O ALA A 2 -21.795 0.574 -5.315 1.00 0.00 O ATOM 22 CB ALA A 2 -21.966 -2.742 -4.423 1.00 0.00 C ATOM 0 HA ALA A 2 -21.890 -1.681 -6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -22.950 -2.366 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -22.074 -3.706 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -21.355 -2.862 -3.529 1.00 0.00 H new ATOM 28 N LYS A 3 -20.627 -0.245 -3.592 1.00 0.00 N ATOM 29 CA LYS A 3 -20.731 0.977 -2.796 1.00 0.00 C ATOM 30 C LYS A 3 -19.518 1.898 -2.929 1.00 0.00 C ATOM 31 O LYS A 3 -19.627 3.081 -2.640 1.00 0.00 O ATOM 32 CB LYS A 3 -20.933 0.623 -1.322 1.00 0.00 C ATOM 33 CG LYS A 3 -22.366 0.286 -0.910 1.00 0.00 C ATOM 34 CD LYS A 3 -22.994 -0.722 -1.814 1.00 0.00 C ATOM 35 CE LYS A 3 -24.175 -1.378 -1.150 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.313 -0.439 -0.946 1.00 0.00 N ATOM 0 H LYS A 3 -20.038 -0.970 -3.182 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.590 1.522 -3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.296 -0.228 -1.081 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.588 1.461 -0.716 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.368 -0.094 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -22.966 1.196 -0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.313 -0.239 -2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -22.259 -1.479 -2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.508 -2.219 -1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.866 -1.783 -0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.997 -0.861 -0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.958 0.456 -0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.780 -0.256 -1.857 1.00 0.00 H new ATOM 50 N VAL A 4 -18.363 1.380 -3.345 1.00 0.00 N ATOM 51 CA VAL A 4 -17.152 2.211 -3.392 1.00 0.00 C ATOM 52 C VAL A 4 -16.193 1.806 -4.503 1.00 0.00 C ATOM 53 O VAL A 4 -16.074 0.628 -4.854 1.00 0.00 O ATOM 54 CB VAL A 4 -16.372 2.169 -2.045 1.00 0.00 C ATOM 55 CG1 VAL A 4 -14.911 2.576 -2.206 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.008 3.044 -1.000 1.00 0.00 C ATOM 0 H VAL A 4 -18.236 0.414 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.513 3.221 -3.589 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.413 1.130 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.412 2.530 -1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.418 1.896 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.857 3.593 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.432 2.985 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.026 4.076 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.027 2.706 -0.814 1.00 0.00 H new ATOM 66 N GLN A 5 -15.537 2.823 -5.053 1.00 0.00 N ATOM 67 CA GLN A 5 -14.417 2.674 -5.958 1.00 0.00 C ATOM 68 C GLN A 5 -13.414 3.781 -5.696 1.00 0.00 C ATOM 69 O GLN A 5 -13.780 4.941 -5.797 1.00 0.00 O ATOM 70 CB GLN A 5 -14.906 2.825 -7.385 1.00 0.00 C ATOM 71 CG GLN A 5 -15.728 1.668 -7.871 1.00 0.00 C ATOM 72 CD GLN A 5 -14.908 0.415 -8.089 1.00 0.00 C ATOM 73 OE1 GLN A 5 -14.437 0.149 -9.186 1.00 0.00 O ATOM 74 NE2 GLN A 5 -14.713 -0.353 -7.029 1.00 0.00 N ATOM 0 H GLN A 5 -15.781 3.797 -4.873 1.00 0.00 H new ATOM 0 HA GLN A 5 -13.961 1.696 -5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -15.499 3.737 -7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -14.045 2.948 -8.043 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -16.516 1.459 -7.148 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -16.217 1.943 -8.805 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -15.123 -0.097 -6.131 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -14.153 -1.201 -7.110 1.00 0.00 H new ATOM 83 N VAL A 6 -12.169 3.486 -5.352 1.00 0.00 N ATOM 84 CA VAL A 6 -11.209 4.572 -5.309 1.00 0.00 C ATOM 85 C VAL A 6 -10.745 4.882 -6.710 1.00 0.00 C ATOM 86 O VAL A 6 -10.166 4.060 -7.415 1.00 0.00 O ATOM 87 CB VAL A 6 -10.015 4.390 -4.343 1.00 0.00 C ATOM 88 CG1 VAL A 6 -10.501 4.286 -2.924 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.136 3.212 -4.684 1.00 0.00 C ATOM 0 H VAL A 6 -11.816 2.560 -5.112 1.00 0.00 H new ATOM 0 HA VAL A 6 -11.744 5.419 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.393 5.278 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.649 4.158 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.039 5.195 -2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.168 3.429 -2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.320 3.147 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.725 2.296 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -8.727 3.341 -5.686 1.00 0.00 H new ATOM 99 N ASN A 7 -11.055 6.091 -7.092 1.00 0.00 N ATOM 100 CA ASN A 7 -10.857 6.570 -8.442 1.00 0.00 C ATOM 101 C ASN A 7 -9.453 7.097 -8.561 1.00 0.00 C ATOM 102 O ASN A 7 -8.586 6.479 -9.177 1.00 0.00 O ATOM 103 CB ASN A 7 -11.824 7.717 -8.795 1.00 0.00 C ATOM 104 CG ASN A 7 -13.296 7.337 -8.882 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.761 6.469 -8.005 1.00 0.00 O flip ATOM 106 ND2 ASN A 7 -14.023 7.853 -9.725 1.00 0.00 N flip ATOM 0 H ASN A 7 -11.460 6.787 -6.466 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.041 5.739 -9.123 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.714 8.503 -8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.520 8.142 -9.752 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -13.637 8.522 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -15.014 7.613 -9.759 1.00 0.00 H new ATOM 113 N ASN A 8 -9.237 8.255 -7.961 1.00 0.00 N ATOM 114 CA ASN A 8 -7.934 8.874 -8.026 1.00 0.00 C ATOM 115 C ASN A 8 -7.250 8.763 -6.701 1.00 0.00 C ATOM 116 O ASN A 8 -7.631 9.413 -5.740 1.00 0.00 O ATOM 117 CB ASN A 8 -7.955 10.341 -8.436 1.00 0.00 C ATOM 118 CG ASN A 8 -6.594 10.763 -8.990 1.00 0.00 C ATOM 119 OD1 ASN A 8 -5.548 10.025 -8.616 1.00 0.00 O flip ATOM 120 ND2 ASN A 8 -6.490 11.720 -9.758 1.00 0.00 N flip ATOM 0 H ASN A 8 -9.938 8.775 -7.433 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.395 8.333 -8.804 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.726 10.503 -9.189 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.212 10.961 -7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.317 12.258 -10.018 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.577 11.975 -10.134 1.00 0.00 H new ATOM 127 N VAL A 9 -6.240 7.961 -6.649 1.00 0.00 N ATOM 128 CA VAL A 9 -5.393 7.944 -5.502 1.00 0.00 C ATOM 129 C VAL A 9 -4.178 8.833 -5.757 1.00 0.00 C ATOM 130 O VAL A 9 -3.237 8.449 -6.448 1.00 0.00 O ATOM 131 CB VAL A 9 -4.975 6.516 -5.180 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.421 5.874 -6.432 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.990 6.513 -4.039 1.00 0.00 C ATOM 0 H VAL A 9 -5.980 7.308 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.934 8.334 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.833 5.927 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.118 4.850 -6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.187 5.868 -7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.558 6.441 -6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.696 5.488 -3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.109 7.091 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.452 6.959 -3.158 1.00 0.00 H new ATOM 143 N VAL A 10 -4.206 10.042 -5.236 1.00 0.00 N ATOM 144 CA VAL A 10 -3.097 10.946 -5.481 1.00 0.00 C ATOM 145 C VAL A 10 -2.062 10.799 -4.384 1.00 0.00 C ATOM 146 O VAL A 10 -2.206 11.321 -3.283 1.00 0.00 O ATOM 147 CB VAL A 10 -3.526 12.424 -5.656 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.138 12.646 -7.026 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.489 12.869 -4.581 1.00 0.00 C ATOM 0 H VAL A 10 -4.958 10.415 -4.657 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.658 10.659 -6.437 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.624 13.030 -5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.432 13.691 -7.128 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.407 12.398 -7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.015 12.009 -7.140 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.761 13.912 -4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.385 12.250 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.016 12.767 -3.604 1.00 0.00 H new ATOM 159 N VAL A 11 -1.037 10.023 -4.684 1.00 0.00 N ATOM 160 CA VAL A 11 0.000 9.730 -3.729 1.00 0.00 C ATOM 161 C VAL A 11 0.930 10.907 -3.583 1.00 0.00 C ATOM 162 O VAL A 11 1.438 11.462 -4.557 1.00 0.00 O ATOM 163 CB VAL A 11 0.839 8.505 -4.111 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.134 7.671 -2.880 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.150 7.669 -5.174 1.00 0.00 C ATOM 0 H VAL A 11 -0.906 9.583 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.511 9.517 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 11 1.781 8.857 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.730 6.803 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.687 8.272 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.197 7.337 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.773 6.809 -5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.813 7.324 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.005 8.273 -6.068 1.00 0.00 H new ATOM 175 N LEU A 12 1.137 11.262 -2.353 1.00 0.00 N ATOM 176 CA LEU A 12 1.959 12.388 -1.981 1.00 0.00 C ATOM 177 C LEU A 12 3.313 11.890 -1.575 1.00 0.00 C ATOM 178 O LEU A 12 4.343 12.530 -1.785 1.00 0.00 O ATOM 179 CB LEU A 12 1.315 13.018 -0.790 1.00 0.00 C ATOM 180 CG LEU A 12 -0.195 12.872 -0.764 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.688 13.106 0.632 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.862 13.793 -1.776 1.00 0.00 C ATOM 0 H LEU A 12 0.733 10.770 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 12 2.058 13.092 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.730 12.573 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.569 14.078 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.465 11.858 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.773 13.002 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.238 12.375 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.412 14.111 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.943 13.662 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.612 14.829 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.509 13.549 -2.778 1.00 0.00 H new ATOM 194 N ASP A 13 3.251 10.748 -0.923 1.00 0.00 N ATOM 195 CA ASP A 13 4.407 9.974 -0.494 1.00 0.00 C ATOM 196 C ASP A 13 5.250 9.470 -1.671 1.00 0.00 C ATOM 197 O ASP A 13 5.755 8.364 -1.677 1.00 0.00 O ATOM 198 CB ASP A 13 3.891 8.812 0.314 1.00 0.00 C ATOM 199 CG ASP A 13 4.940 8.132 1.151 1.00 0.00 C ATOM 200 OD1 ASP A 13 5.216 8.641 2.240 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.451 7.071 0.752 1.00 0.00 O ATOM 0 H ASP A 13 2.365 10.314 -0.666 1.00 0.00 H new ATOM 0 HA ASP A 13 5.065 10.612 0.096 1.00 0.00 H new ATOM 0 HB2 ASP A 13 3.092 9.164 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.451 8.080 -0.363 1.00 0.00 H new ATOM 206 N ASN A 14 5.400 10.311 -2.649 1.00 0.00 N ATOM 207 CA ASN A 14 6.310 10.081 -3.753 1.00 0.00 C ATOM 208 C ASN A 14 7.717 10.427 -3.308 1.00 0.00 C ATOM 209 O ASN A 14 7.877 11.010 -2.236 1.00 0.00 O ATOM 210 CB ASN A 14 5.895 10.893 -4.963 1.00 0.00 C ATOM 211 CG ASN A 14 5.044 10.071 -5.897 1.00 0.00 C ATOM 212 OD1 ASN A 14 4.389 9.072 -5.342 1.00 0.00 O flip ATOM 213 ND2 ASN A 14 4.996 10.313 -7.103 1.00 0.00 N flip ATOM 0 H ASN A 14 4.890 11.192 -2.712 1.00 0.00 H new ATOM 0 HA ASN A 14 6.280 9.031 -4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.341 11.775 -4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.781 11.248 -5.489 1.00 0.00 H new ATOM 0 HD21 ASN A 14 5.521 11.099 -7.487 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.431 9.728 -7.718 1.00 0.00 H new ATOM 220 N PRO A 15 8.756 10.127 -4.118 1.00 0.00 N ATOM 221 CA PRO A 15 10.052 9.752 -3.582 1.00 0.00 C ATOM 222 C PRO A 15 10.609 10.734 -2.575 1.00 0.00 C ATOM 223 O PRO A 15 11.111 11.808 -2.905 1.00 0.00 O ATOM 224 CB PRO A 15 10.978 9.692 -4.801 1.00 0.00 C ATOM 225 CG PRO A 15 10.201 10.238 -5.949 1.00 0.00 C ATOM 226 CD PRO A 15 8.751 10.128 -5.588 1.00 0.00 C ATOM 0 HA PRO A 15 9.965 8.810 -3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.882 10.277 -4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.294 8.668 -4.998 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.473 11.276 -6.140 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.415 9.679 -6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.175 10.964 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.307 9.216 -5.987 1.00 0.00 H new ATOM 234 N SER A 16 10.490 10.314 -1.329 1.00 0.00 N ATOM 235 CA SER A 16 11.019 11.048 -0.191 1.00 0.00 C ATOM 236 C SER A 16 11.769 10.081 0.726 1.00 0.00 C ATOM 237 O SER A 16 11.721 8.868 0.494 1.00 0.00 O ATOM 238 CB SER A 16 9.876 11.727 0.573 1.00 0.00 C ATOM 239 OG SER A 16 9.048 12.481 -0.300 1.00 0.00 O ATOM 0 H SER A 16 10.019 9.446 -1.075 1.00 0.00 H new ATOM 0 HA SER A 16 11.706 11.819 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.278 10.972 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.288 12.381 1.342 1.00 0.00 H new ATOM 0 HG SER A 16 8.572 11.874 -0.904 1.00 0.00 H new ATOM 245 N PRO A 17 12.516 10.589 1.733 1.00 0.00 N ATOM 246 CA PRO A 17 13.119 9.757 2.774 1.00 0.00 C ATOM 247 C PRO A 17 12.193 8.649 3.210 1.00 0.00 C ATOM 248 O PRO A 17 11.053 8.914 3.519 1.00 0.00 O ATOM 249 CB PRO A 17 13.265 10.715 3.939 1.00 0.00 C ATOM 250 CG PRO A 17 13.381 12.076 3.342 1.00 0.00 C ATOM 251 CD PRO A 17 12.848 12.009 1.928 1.00 0.00 C ATOM 0 HA PRO A 17 14.043 9.293 2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.404 10.653 4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 17 14.146 10.474 4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.816 12.800 3.929 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.420 12.406 3.343 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.971 12.644 1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.591 12.347 1.206 1.00 0.00 H new ATOM 259 N PHE A 18 12.697 7.431 3.276 1.00 0.00 N ATOM 260 CA PHE A 18 11.880 6.275 3.604 1.00 0.00 C ATOM 261 C PHE A 18 11.197 6.412 4.965 1.00 0.00 C ATOM 262 O PHE A 18 10.225 5.715 5.246 1.00 0.00 O ATOM 263 CB PHE A 18 12.742 5.007 3.551 1.00 0.00 C ATOM 264 CG PHE A 18 12.189 3.844 4.318 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.183 3.058 3.795 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.688 3.541 5.569 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.682 1.993 4.508 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.197 2.484 6.293 1.00 0.00 C ATOM 269 CZ PHE A 18 11.183 1.700 5.761 1.00 0.00 C ATOM 0 H PHE A 18 13.679 7.214 3.105 1.00 0.00 H new ATOM 0 HA PHE A 18 11.083 6.206 2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.867 4.712 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.734 5.241 3.937 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.785 3.281 2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.479 4.147 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.895 1.385 4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.597 2.263 7.271 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.788 0.866 6.323 1.00 0.00 H new ATOM 279 N TYR A 19 11.688 7.318 5.801 1.00 0.00 N ATOM 280 CA TYR A 19 11.103 7.514 7.115 1.00 0.00 C ATOM 281 C TYR A 19 9.891 8.441 7.063 1.00 0.00 C ATOM 282 O TYR A 19 9.240 8.670 8.083 1.00 0.00 O ATOM 283 CB TYR A 19 12.143 8.023 8.110 1.00 0.00 C ATOM 284 CG TYR A 19 13.066 6.941 8.637 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.711 5.593 8.579 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.287 7.267 9.208 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.548 4.611 9.072 1.00 0.00 C ATOM 288 CE2 TYR A 19 15.128 6.290 9.701 1.00 0.00 C ATOM 289 CZ TYR A 19 14.755 4.964 9.630 1.00 0.00 C ATOM 290 OH TYR A 19 15.590 3.988 10.124 1.00 0.00 O ATOM 0 H TYR A 19 12.483 7.922 5.593 1.00 0.00 H new ATOM 0 HA TYR A 19 10.753 6.542 7.462 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.742 8.797 7.631 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.630 8.491 8.950 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.765 5.312 8.141 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.585 8.303 9.268 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.257 3.572 9.020 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.076 6.563 10.141 1.00 0.00 H new ATOM 0 HH TYR A 19 16.402 4.403 10.483 1.00 0.00 H new ATOM 300 N ASN A 20 9.597 8.989 5.886 1.00 0.00 N ATOM 301 CA ASN A 20 8.320 9.629 5.654 1.00 0.00 C ATOM 302 C ASN A 20 7.210 8.598 5.835 1.00 0.00 C ATOM 303 O ASN A 20 7.398 7.414 5.578 1.00 0.00 O ATOM 304 CB ASN A 20 8.271 10.218 4.242 1.00 0.00 C ATOM 305 CG ASN A 20 8.236 9.156 3.165 1.00 0.00 C ATOM 306 OD1 ASN A 20 8.709 8.048 3.348 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.720 9.510 2.023 1.00 0.00 N ATOM 0 H ASN A 20 10.229 8.999 5.085 1.00 0.00 H new ATOM 0 HA ASN A 20 8.184 10.442 6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.390 10.853 4.148 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.142 10.856 4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 20 7.703 8.851 1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 20 7.333 10.447 1.907 1.00 0.00 H new ATOM 314 N PRO A 21 6.079 9.002 6.375 1.00 0.00 N ATOM 315 CA PRO A 21 4.910 8.134 6.498 1.00 0.00 C ATOM 316 C PRO A 21 4.095 8.109 5.207 1.00 0.00 C ATOM 317 O PRO A 21 3.863 9.150 4.623 1.00 0.00 O ATOM 318 CB PRO A 21 4.130 8.806 7.642 1.00 0.00 C ATOM 319 CG PRO A 21 5.086 9.806 8.204 1.00 0.00 C ATOM 320 CD PRO A 21 5.839 10.286 7.015 1.00 0.00 C ATOM 0 HA PRO A 21 5.158 7.090 6.690 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.222 9.286 7.276 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.825 8.080 8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.563 10.622 8.703 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.749 9.354 8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.257 10.966 6.393 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.760 10.805 7.280 1.00 0.00 H new ATOM 328 N PHE A 22 3.659 6.911 4.782 1.00 0.00 N ATOM 329 CA PHE A 22 2.921 6.730 3.531 1.00 0.00 C ATOM 330 C PHE A 22 1.764 7.692 3.432 1.00 0.00 C ATOM 331 O PHE A 22 0.803 7.598 4.183 1.00 0.00 O ATOM 332 CB PHE A 22 2.400 5.298 3.398 1.00 0.00 C ATOM 333 CG PHE A 22 3.446 4.322 2.957 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.916 4.339 1.653 1.00 0.00 C ATOM 335 CD2 PHE A 22 3.964 3.397 3.842 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.889 3.451 1.242 1.00 0.00 C ATOM 337 CE2 PHE A 22 4.933 2.505 3.436 1.00 0.00 C ATOM 338 CZ PHE A 22 5.397 2.533 2.135 1.00 0.00 C ATOM 0 H PHE A 22 3.811 6.045 5.299 1.00 0.00 H new ATOM 0 HA PHE A 22 3.619 6.932 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.995 4.976 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.577 5.284 2.684 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.516 5.055 0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.607 3.372 4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.251 3.476 0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.330 1.784 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.158 1.835 1.818 1.00 0.00 H new ATOM 348 N GLN A 23 1.867 8.597 2.489 1.00 0.00 N ATOM 349 CA GLN A 23 0.888 9.642 2.320 1.00 0.00 C ATOM 350 C GLN A 23 0.132 9.450 1.019 1.00 0.00 C ATOM 351 O GLN A 23 0.649 9.730 -0.065 1.00 0.00 O ATOM 352 CB GLN A 23 1.547 11.011 2.280 1.00 0.00 C ATOM 353 CG GLN A 23 2.630 11.238 3.301 1.00 0.00 C ATOM 354 CD GLN A 23 3.436 12.484 3.014 1.00 0.00 C ATOM 355 OE1 GLN A 23 3.113 13.578 3.473 1.00 0.00 O ATOM 356 NE2 GLN A 23 4.499 12.315 2.246 1.00 0.00 N ATOM 0 H GLN A 23 2.633 8.629 1.816 1.00 0.00 H new ATOM 0 HA GLN A 23 0.207 9.587 3.170 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.970 11.163 1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.777 11.770 2.418 1.00 0.00 H new ATOM 0 HG2 GLN A 23 2.182 11.318 4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.295 10.374 3.321 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.727 11.388 1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.091 13.112 2.011 1.00 0.00 H new ATOM 365 N PHE A 24 -1.076 8.971 1.131 1.00 0.00 N ATOM 366 CA PHE A 24 -1.972 8.874 0.007 1.00 0.00 C ATOM 367 C PHE A 24 -3.060 9.904 0.161 1.00 0.00 C ATOM 368 O PHE A 24 -3.417 10.268 1.275 1.00 0.00 O ATOM 369 CB PHE A 24 -2.625 7.500 -0.046 1.00 0.00 C ATOM 370 CG PHE A 24 -1.671 6.370 -0.261 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.998 5.800 0.806 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.466 5.868 -1.528 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.134 4.743 0.608 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.607 4.809 -1.736 1.00 0.00 C ATOM 375 CZ PHE A 24 0.064 4.241 -0.663 1.00 0.00 C ATOM 0 H PHE A 24 -1.471 8.634 2.009 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.401 9.037 -0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.164 7.332 0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.364 7.493 -0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.151 6.186 1.803 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.984 6.309 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.388 4.308 1.448 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.457 4.422 -2.733 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.737 3.411 -0.821 1.00 0.00 H new ATOM 385 N GLU A 25 -3.572 10.388 -0.934 1.00 0.00 N ATOM 386 CA GLU A 25 -4.774 11.176 -0.892 1.00 0.00 C ATOM 387 C GLU A 25 -5.785 10.506 -1.810 1.00 0.00 C ATOM 388 O GLU A 25 -5.870 10.792 -3.001 1.00 0.00 O ATOM 389 CB GLU A 25 -4.459 12.619 -1.300 1.00 0.00 C ATOM 390 CG GLU A 25 -5.604 13.591 -1.109 1.00 0.00 C ATOM 391 CD GLU A 25 -5.199 15.028 -1.376 1.00 0.00 C ATOM 392 OE1 GLU A 25 -5.117 15.426 -2.559 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.959 15.773 -0.404 1.00 0.00 O ATOM 0 H GLU A 25 -3.179 10.252 -1.865 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.195 11.228 0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.603 12.968 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.161 12.630 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.422 13.318 -1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.981 13.507 -0.090 1.00 0.00 H new ATOM 400 N ILE A 26 -6.521 9.563 -1.248 1.00 0.00 N ATOM 401 CA ILE A 26 -7.435 8.749 -2.026 1.00 0.00 C ATOM 402 C ILE A 26 -8.740 9.460 -2.317 1.00 0.00 C ATOM 403 O ILE A 26 -9.337 10.073 -1.454 1.00 0.00 O ATOM 404 CB ILE A 26 -7.752 7.430 -1.311 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.528 6.530 -1.287 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.891 6.737 -2.023 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.452 5.640 -0.060 1.00 0.00 C ATOM 0 H ILE A 26 -6.502 9.343 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.925 8.551 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.041 7.643 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.530 5.904 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.632 7.149 -1.333 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.119 5.799 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.772 7.379 -2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.605 6.533 -3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.553 5.026 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.418 6.259 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.330 4.995 -0.023 1.00 0.00 H new ATOM 419 N THR A 27 -9.188 9.324 -3.540 1.00 0.00 N ATOM 420 CA THR A 27 -10.478 9.839 -3.944 1.00 0.00 C ATOM 421 C THR A 27 -11.365 8.675 -4.324 1.00 0.00 C ATOM 422 O THR A 27 -11.191 8.116 -5.399 1.00 0.00 O ATOM 423 CB THR A 27 -10.342 10.773 -5.169 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.418 11.829 -4.885 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.689 11.358 -5.574 1.00 0.00 C ATOM 0 H THR A 27 -8.672 8.855 -4.284 1.00 0.00 H new ATOM 0 HA THR A 27 -10.904 10.405 -3.116 1.00 0.00 H new ATOM 0 HB THR A 27 -9.967 10.178 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 27 -8.503 11.511 -5.032 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.558 12.010 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.374 10.550 -5.830 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.100 11.934 -4.745 1.00 0.00 H new ATOM 433 N PHE A 28 -12.318 8.309 -3.473 1.00 0.00 N ATOM 434 CA PHE A 28 -13.210 7.231 -3.823 1.00 0.00 C ATOM 435 C PHE A 28 -14.554 7.782 -4.163 1.00 0.00 C ATOM 436 O PHE A 28 -14.996 8.787 -3.606 1.00 0.00 O ATOM 437 CB PHE A 28 -13.341 6.130 -2.745 1.00 0.00 C ATOM 438 CG PHE A 28 -13.721 6.550 -1.341 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.756 7.039 -0.479 1.00 0.00 C ATOM 440 CD2 PHE A 28 -15.024 6.386 -0.852 1.00 0.00 C ATOM 441 CE1 PHE A 28 -13.068 7.354 0.830 1.00 0.00 C ATOM 442 CE2 PHE A 28 -15.334 6.713 0.450 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.356 7.193 1.291 1.00 0.00 C ATOM 0 H PHE A 28 -12.484 8.735 -2.561 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.764 6.739 -4.688 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.084 5.411 -3.091 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.389 5.603 -2.689 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.745 7.176 -0.834 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.794 5.999 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.301 7.727 1.492 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -16.345 6.593 0.811 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.599 7.444 2.313 1.00 0.00 H new ATOM 453 N GLU A 29 -15.201 7.126 -5.080 1.00 0.00 N ATOM 454 CA GLU A 29 -16.526 7.491 -5.413 1.00 0.00 C ATOM 455 C GLU A 29 -17.415 6.539 -4.713 1.00 0.00 C ATOM 456 O GLU A 29 -17.366 5.328 -4.948 1.00 0.00 O ATOM 457 CB GLU A 29 -16.772 7.470 -6.911 1.00 0.00 C ATOM 458 CG GLU A 29 -18.173 7.904 -7.287 1.00 0.00 C ATOM 459 CD GLU A 29 -18.427 7.869 -8.779 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.131 6.837 -9.417 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.924 8.880 -9.320 1.00 0.00 O ATOM 0 H GLU A 29 -14.824 6.337 -5.605 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.721 8.517 -5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.051 8.124 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.596 6.463 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.894 7.257 -6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.344 8.916 -6.919 1.00 0.00 H new ATOM 468 N CYS A 30 -18.166 7.074 -3.796 1.00 0.00 N ATOM 469 CA CYS A 30 -19.123 6.286 -3.113 1.00 0.00 C ATOM 470 C CYS A 30 -20.206 6.017 -4.106 1.00 0.00 C ATOM 471 O CYS A 30 -20.963 6.892 -4.486 1.00 0.00 O ATOM 472 CB CYS A 30 -19.629 7.028 -1.888 1.00 0.00 C ATOM 473 SG CYS A 30 -18.303 7.796 -0.941 1.00 0.00 S ATOM 0 H CYS A 30 -18.127 8.053 -3.511 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.709 5.348 -2.743 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -20.338 7.795 -2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.172 6.334 -1.247 1.00 0.00 H new ATOM 0 HG CYS A 30 -17.275 7.001 -0.911 1.00 0.00 H new ATOM 479 N ILE A 31 -20.154 4.835 -4.633 1.00 0.00 N ATOM 480 CA ILE A 31 -21.086 4.416 -5.622 1.00 0.00 C ATOM 481 C ILE A 31 -22.474 4.365 -5.012 1.00 0.00 C ATOM 482 O ILE A 31 -23.470 4.664 -5.670 1.00 0.00 O ATOM 483 CB ILE A 31 -20.704 3.044 -6.171 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.185 2.838 -6.172 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.236 2.903 -7.561 1.00 0.00 C ATOM 486 CD1 ILE A 31 -18.767 1.605 -6.938 1.00 0.00 C ATOM 0 H ILE A 31 -19.458 4.132 -4.385 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.076 5.129 -6.447 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.141 2.284 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.704 3.713 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -18.832 2.760 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.965 1.924 -7.957 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.321 3.001 -7.547 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.810 3.681 -8.194 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.682 1.508 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.224 0.724 -6.487 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.093 1.692 -7.974 1.00 0.00 H new ATOM 498 N GLU A 32 -22.529 4.004 -3.735 1.00 0.00 N ATOM 499 CA GLU A 32 -23.777 4.002 -3.002 1.00 0.00 C ATOM 500 C GLU A 32 -23.523 4.457 -1.575 1.00 0.00 C ATOM 501 O GLU A 32 -22.385 4.754 -1.211 1.00 0.00 O ATOM 502 CB GLU A 32 -24.395 2.605 -2.987 1.00 0.00 C ATOM 503 CG GLU A 32 -24.452 1.935 -4.348 1.00 0.00 C ATOM 504 CD GLU A 32 -25.176 0.605 -4.299 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.008 0.413 -3.382 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.894 -0.262 -5.150 1.00 0.00 O ATOM 0 H GLU A 32 -21.719 3.709 -3.190 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.471 4.684 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.822 1.974 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.406 2.671 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.954 2.595 -5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.439 1.782 -4.719 1.00 0.00 H new ATOM 513 N ASP A 33 -24.577 4.510 -0.776 1.00 0.00 N ATOM 514 CA ASP A 33 -24.444 4.855 0.630 1.00 0.00 C ATOM 515 C ASP A 33 -23.837 3.699 1.397 1.00 0.00 C ATOM 516 O ASP A 33 -24.289 2.557 1.286 1.00 0.00 O ATOM 517 CB ASP A 33 -25.794 5.225 1.240 1.00 0.00 C ATOM 518 CG ASP A 33 -26.256 6.603 0.830 1.00 0.00 C ATOM 519 OD1 ASP A 33 -26.737 6.759 -0.311 1.00 0.00 O ATOM 520 OD2 ASP A 33 -26.148 7.533 1.654 1.00 0.00 O ATOM 0 H ASP A 33 -25.533 4.319 -1.077 1.00 0.00 H new ATOM 0 HA ASP A 33 -23.787 5.722 0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -26.540 4.490 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -25.723 5.177 2.327 1.00 0.00 H new ATOM 525 N LEU A 34 -22.795 3.996 2.149 1.00 0.00 N ATOM 526 CA LEU A 34 -22.138 2.996 2.963 1.00 0.00 C ATOM 527 C LEU A 34 -22.781 2.904 4.336 1.00 0.00 C ATOM 528 O LEU A 34 -23.324 3.884 4.854 1.00 0.00 O ATOM 529 CB LEU A 34 -20.651 3.311 3.090 1.00 0.00 C ATOM 530 CG LEU A 34 -19.777 2.681 2.014 1.00 0.00 C ATOM 531 CD1 LEU A 34 -19.931 1.180 2.028 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.151 3.212 0.656 1.00 0.00 C ATOM 0 H LEU A 34 -22.385 4.928 2.212 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.251 2.029 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.518 4.392 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.303 2.973 4.066 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.738 2.937 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.301 0.742 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.631 0.793 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.972 0.919 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.517 2.752 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.195 2.976 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.012 4.293 0.637 1.00 0.00 H new ATOM 544 N SER A 35 -22.741 1.709 4.890 1.00 0.00 N ATOM 545 CA SER A 35 -23.349 1.424 6.184 1.00 0.00 C ATOM 546 C SER A 35 -22.290 1.057 7.215 1.00 0.00 C ATOM 547 O SER A 35 -22.387 1.410 8.393 1.00 0.00 O ATOM 548 CB SER A 35 -24.376 0.300 6.041 1.00 0.00 C ATOM 549 OG SER A 35 -23.891 -0.726 5.190 1.00 0.00 O ATOM 0 H SER A 35 -22.287 0.904 4.459 1.00 0.00 H new ATOM 0 HA SER A 35 -23.857 2.323 6.534 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.606 -0.115 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.306 0.701 5.639 1.00 0.00 H new ATOM 0 HG SER A 35 -22.915 -0.662 5.124 1.00 0.00 H new ATOM 555 N GLU A 36 -21.285 0.336 6.750 1.00 0.00 N ATOM 556 CA GLU A 36 -20.194 -0.119 7.594 1.00 0.00 C ATOM 557 C GLU A 36 -18.974 0.726 7.263 1.00 0.00 C ATOM 558 O GLU A 36 -19.094 1.685 6.504 1.00 0.00 O ATOM 559 CB GLU A 36 -19.937 -1.610 7.342 1.00 0.00 C ATOM 560 CG GLU A 36 -19.099 -2.298 8.407 1.00 0.00 C ATOM 561 CD GLU A 36 -18.826 -3.748 8.072 1.00 0.00 C ATOM 562 OE1 GLU A 36 -19.754 -4.577 8.189 1.00 0.00 O ATOM 563 OE2 GLU A 36 -17.680 -4.066 7.692 1.00 0.00 O ATOM 0 H GLU A 36 -21.202 0.049 5.775 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.434 -0.006 8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.896 -2.122 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.439 -1.721 6.379 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.153 -1.769 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.614 -2.239 9.366 1.00 0.00 H new ATOM 570 N ASP A 37 -17.810 0.381 7.782 1.00 0.00 N ATOM 571 CA ASP A 37 -16.655 1.220 7.614 1.00 0.00 C ATOM 572 C ASP A 37 -15.768 0.688 6.521 1.00 0.00 C ATOM 573 O ASP A 37 -15.605 -0.521 6.356 1.00 0.00 O ATOM 574 CB ASP A 37 -15.838 1.358 8.905 1.00 0.00 C ATOM 575 CG ASP A 37 -16.614 2.014 10.028 1.00 0.00 C ATOM 576 OD1 ASP A 37 -16.811 3.245 9.978 1.00 0.00 O ATOM 577 OD2 ASP A 37 -17.022 1.308 10.973 1.00 0.00 O ATOM 0 H ASP A 37 -17.647 -0.471 8.319 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.027 2.208 7.343 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.508 0.370 9.227 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.941 1.943 8.700 1.00 0.00 H new ATOM 582 N LEU A 38 -15.206 1.607 5.783 1.00 0.00 N ATOM 583 CA LEU A 38 -14.216 1.301 4.788 1.00 0.00 C ATOM 584 C LEU A 38 -12.890 1.149 5.481 1.00 0.00 C ATOM 585 O LEU A 38 -12.422 2.095 6.109 1.00 0.00 O ATOM 586 CB LEU A 38 -14.108 2.466 3.834 1.00 0.00 C ATOM 587 CG LEU A 38 -15.231 2.665 2.820 1.00 0.00 C ATOM 588 CD1 LEU A 38 -14.663 2.960 1.460 1.00 0.00 C ATOM 589 CD2 LEU A 38 -16.173 1.480 2.755 1.00 0.00 C ATOM 0 H LEU A 38 -15.426 2.600 5.857 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.488 0.392 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -14.027 3.377 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.174 2.361 3.282 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.818 3.519 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.477 3.099 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -14.062 3.868 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -14.038 2.127 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -16.952 1.675 2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.616 0.588 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.629 1.323 3.733 1.00 0.00 H new ATOM 601 N GLU A 39 -12.281 -0.007 5.383 1.00 0.00 N ATOM 602 CA GLU A 39 -11.004 -0.194 6.068 1.00 0.00 C ATOM 603 C GLU A 39 -9.846 -0.104 5.086 1.00 0.00 C ATOM 604 O GLU A 39 -9.387 -1.105 4.556 1.00 0.00 O ATOM 605 CB GLU A 39 -10.954 -1.522 6.831 1.00 0.00 C ATOM 606 CG GLU A 39 -9.658 -1.722 7.613 1.00 0.00 C ATOM 607 CD GLU A 39 -9.548 -3.086 8.268 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.049 -4.027 7.617 1.00 0.00 O ATOM 609 OE2 GLU A 39 -9.937 -3.225 9.448 1.00 0.00 O ATOM 0 H GLU A 39 -12.624 -0.812 4.859 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.909 0.610 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.797 -1.569 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.074 -2.343 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.812 -1.582 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.585 -0.952 8.381 1.00 0.00 H new ATOM 616 N TRP A 40 -9.363 1.105 4.872 1.00 0.00 N ATOM 617 CA TRP A 40 -8.215 1.324 3.993 1.00 0.00 C ATOM 618 C TRP A 40 -6.967 1.020 4.755 1.00 0.00 C ATOM 619 O TRP A 40 -6.687 1.637 5.779 1.00 0.00 O ATOM 620 CB TRP A 40 -8.128 2.759 3.470 1.00 0.00 C ATOM 621 CG TRP A 40 -9.386 3.222 2.860 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.314 4.027 3.427 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.863 2.889 1.571 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.363 4.200 2.577 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.115 3.502 1.427 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.360 2.118 0.526 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.873 3.366 0.282 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -10.106 1.986 -0.608 1.00 0.00 C ATOM 629 CH2 TRP A 40 -11.360 2.597 -0.722 1.00 0.00 C ATOM 0 H TRP A 40 -9.743 1.954 5.291 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.335 0.669 3.130 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.861 3.424 4.291 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.327 2.824 2.734 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.234 4.468 4.410 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.196 4.758 2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.398 1.634 0.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.834 3.849 0.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -9.723 1.401 -1.431 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.935 2.457 -1.625 1.00 0.00 H new ATOM 640 N LYS A 41 -6.227 0.070 4.271 1.00 0.00 N ATOM 641 CA LYS A 41 -5.047 -0.354 4.960 1.00 0.00 C ATOM 642 C LYS A 41 -3.858 -0.308 4.037 1.00 0.00 C ATOM 643 O LYS A 41 -3.958 -0.697 2.880 1.00 0.00 O ATOM 644 CB LYS A 41 -5.267 -1.759 5.459 1.00 0.00 C ATOM 645 CG LYS A 41 -4.222 -2.238 6.439 1.00 0.00 C ATOM 646 CD LYS A 41 -4.500 -3.670 6.820 1.00 0.00 C ATOM 647 CE LYS A 41 -5.832 -3.769 7.516 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.601 -4.984 7.131 1.00 0.00 N ATOM 0 H LYS A 41 -6.419 -0.427 3.401 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.848 0.312 5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.247 -1.815 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.287 -2.437 4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.229 -2.156 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.227 -1.608 7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.498 -4.299 5.930 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.710 -4.041 7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.673 -3.773 8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.423 -2.883 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.591 -4.878 7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.563 -5.106 6.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.187 -5.818 7.594 1.00 0.00 H new ATOM 662 N ILE A 42 -2.732 0.138 4.553 1.00 0.00 N ATOM 663 CA ILE A 42 -1.531 0.191 3.750 1.00 0.00 C ATOM 664 C ILE A 42 -0.641 -0.958 4.139 1.00 0.00 C ATOM 665 O ILE A 42 -0.082 -0.987 5.240 1.00 0.00 O ATOM 666 CB ILE A 42 -0.734 1.494 3.918 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.657 2.712 3.896 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.312 1.592 2.806 1.00 0.00 C ATOM 669 CD1 ILE A 42 -0.921 4.010 4.058 1.00 0.00 C ATOM 0 H ILE A 42 -2.624 0.465 5.513 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.846 0.137 2.708 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.234 1.479 4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.206 2.727 2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.394 2.617 4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.880 2.515 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.989 0.740 2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.186 1.591 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.631 4.836 4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.393 4.013 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.203 4.125 3.246 1.00 0.00 H new ATOM 681 N ILE A 43 -0.535 -1.912 3.247 1.00 0.00 N ATOM 682 CA ILE A 43 0.247 -3.092 3.508 1.00 0.00 C ATOM 683 C ILE A 43 1.519 -3.057 2.696 1.00 0.00 C ATOM 684 O ILE A 43 1.511 -3.226 1.473 1.00 0.00 O ATOM 685 CB ILE A 43 -0.523 -4.402 3.234 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.661 -4.582 4.246 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.420 -5.599 3.281 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.951 -3.887 3.865 1.00 0.00 C ATOM 0 H ILE A 43 -0.983 -1.893 2.331 1.00 0.00 H new ATOM 0 HA ILE A 43 0.483 -3.085 4.572 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.955 -4.340 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.858 -5.647 4.367 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.332 -4.206 5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.142 -6.513 3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.196 -5.481 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.881 -5.660 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.702 -4.066 4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.774 -2.815 3.773 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.308 -4.279 2.912 1.00 0.00 H new ATOM 700 N TYR A 44 2.603 -2.806 3.391 1.00 0.00 N ATOM 701 CA TYR A 44 3.903 -2.738 2.781 1.00 0.00 C ATOM 702 C TYR A 44 4.498 -4.122 2.712 1.00 0.00 C ATOM 703 O TYR A 44 4.687 -4.758 3.738 1.00 0.00 O ATOM 704 CB TYR A 44 4.815 -1.839 3.607 1.00 0.00 C ATOM 705 CG TYR A 44 6.179 -1.637 2.994 1.00 0.00 C ATOM 706 CD1 TYR A 44 6.410 -0.590 2.122 1.00 0.00 C ATOM 707 CD2 TYR A 44 7.240 -2.482 3.300 1.00 0.00 C ATOM 708 CE1 TYR A 44 7.652 -0.389 1.566 1.00 0.00 C ATOM 709 CE2 TYR A 44 8.489 -2.284 2.746 1.00 0.00 C ATOM 710 CZ TYR A 44 8.690 -1.233 1.881 1.00 0.00 C ATOM 711 OH TYR A 44 9.929 -1.023 1.325 1.00 0.00 O ATOM 0 H TYR A 44 2.605 -2.643 4.398 1.00 0.00 H new ATOM 0 HA TYR A 44 3.806 -2.328 1.776 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.336 -0.868 3.735 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.933 -2.270 4.601 1.00 0.00 H new ATOM 0 HD1 TYR A 44 5.602 0.082 1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 44 7.085 -3.306 3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 44 7.811 0.432 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 44 9.303 -2.950 2.990 1.00 0.00 H new ATOM 0 HH TYR A 44 9.960 -1.427 0.433 1.00 0.00 H new ATOM 721 N VAL A 45 4.779 -4.594 1.517 1.00 0.00 N ATOM 722 CA VAL A 45 5.474 -5.859 1.372 1.00 0.00 C ATOM 723 C VAL A 45 6.810 -5.797 2.107 1.00 0.00 C ATOM 724 O VAL A 45 7.757 -5.171 1.652 1.00 0.00 O ATOM 725 CB VAL A 45 5.657 -6.230 -0.118 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.823 -7.188 -0.335 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.372 -6.858 -0.623 1.00 0.00 C ATOM 0 H VAL A 45 4.542 -4.130 0.640 1.00 0.00 H new ATOM 0 HA VAL A 45 4.870 -6.648 1.820 1.00 0.00 H new ATOM 0 HB VAL A 45 5.885 -5.319 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.911 -7.419 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.745 -6.723 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.647 -8.108 0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.486 -7.125 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.152 -7.754 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.553 -6.147 -0.516 1.00 0.00 H new ATOM 737 N GLY A 46 6.842 -6.401 3.291 1.00 0.00 N ATOM 738 CA GLY A 46 8.039 -6.397 4.096 1.00 0.00 C ATOM 739 C GLY A 46 9.156 -7.126 3.409 1.00 0.00 C ATOM 740 O GLY A 46 10.276 -6.634 3.337 1.00 0.00 O ATOM 0 H GLY A 46 6.052 -6.895 3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.341 -5.369 4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.834 -6.864 5.059 1.00 0.00 H new ATOM 744 N SER A 47 8.850 -8.307 2.896 1.00 0.00 N ATOM 745 CA SER A 47 9.794 -9.033 2.111 1.00 0.00 C ATOM 746 C SER A 47 9.167 -9.456 0.804 1.00 0.00 C ATOM 747 O SER A 47 8.079 -10.028 0.763 1.00 0.00 O ATOM 748 CB SER A 47 10.297 -10.250 2.871 1.00 0.00 C ATOM 749 OG SER A 47 11.257 -10.968 2.121 1.00 0.00 O ATOM 0 H SER A 47 7.950 -8.771 3.018 1.00 0.00 H new ATOM 0 HA SER A 47 10.643 -8.383 1.901 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.735 -9.934 3.818 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.458 -10.903 3.111 1.00 0.00 H new ATOM 0 HG SER A 47 11.763 -10.347 1.557 1.00 0.00 H new ATOM 755 N ALA A 48 9.856 -9.133 -0.254 1.00 0.00 N ATOM 756 CA ALA A 48 9.534 -9.616 -1.573 1.00 0.00 C ATOM 757 C ALA A 48 10.188 -10.979 -1.754 1.00 0.00 C ATOM 758 O ALA A 48 10.037 -11.644 -2.777 1.00 0.00 O ATOM 759 CB ALA A 48 10.026 -8.625 -2.603 1.00 0.00 C ATOM 0 H ALA A 48 10.669 -8.518 -0.227 1.00 0.00 H new ATOM 0 HA ALA A 48 8.457 -9.721 -1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.784 -8.988 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.544 -7.661 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.106 -8.510 -2.511 1.00 0.00 H new ATOM 765 N GLU A 49 10.921 -11.373 -0.724 1.00 0.00 N ATOM 766 CA GLU A 49 11.604 -12.638 -0.684 1.00 0.00 C ATOM 767 C GLU A 49 10.691 -13.640 0.013 1.00 0.00 C ATOM 768 O GLU A 49 10.603 -14.807 -0.377 1.00 0.00 O ATOM 769 CB GLU A 49 12.920 -12.474 0.071 1.00 0.00 C ATOM 770 CG GLU A 49 13.944 -13.549 -0.220 1.00 0.00 C ATOM 771 CD GLU A 49 15.143 -13.454 0.696 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.083 -14.003 1.817 1.00 0.00 O ATOM 773 OE2 GLU A 49 16.152 -12.831 0.307 1.00 0.00 O ATOM 0 H GLU A 49 11.054 -10.808 0.115 1.00 0.00 H new ATOM 0 HA GLU A 49 11.834 -12.996 -1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.349 -11.503 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.713 -12.466 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.481 -14.530 -0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.272 -13.466 -1.256 1.00 0.00 H new ATOM 780 N SER A 50 9.997 -13.157 1.044 1.00 0.00 N ATOM 781 CA SER A 50 8.971 -13.912 1.708 1.00 0.00 C ATOM 782 C SER A 50 7.741 -13.048 1.941 1.00 0.00 C ATOM 783 O SER A 50 7.787 -12.026 2.621 1.00 0.00 O ATOM 784 CB SER A 50 9.474 -14.463 3.025 1.00 0.00 C ATOM 785 OG SER A 50 10.593 -15.313 2.840 1.00 0.00 O ATOM 0 H SER A 50 10.143 -12.225 1.433 1.00 0.00 H new ATOM 0 HA SER A 50 8.698 -14.749 1.065 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.747 -13.639 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.674 -15.015 3.519 1.00 0.00 H new ATOM 0 HG SER A 50 10.894 -15.651 3.709 1.00 0.00 H new ATOM 791 N GLU A 51 6.646 -13.507 1.386 1.00 0.00 N ATOM 792 CA GLU A 51 5.369 -12.795 1.403 1.00 0.00 C ATOM 793 C GLU A 51 4.809 -12.646 2.814 1.00 0.00 C ATOM 794 O GLU A 51 3.913 -11.844 3.058 1.00 0.00 O ATOM 795 CB GLU A 51 4.376 -13.551 0.525 1.00 0.00 C ATOM 796 CG GLU A 51 4.344 -15.050 0.800 1.00 0.00 C ATOM 797 CD GLU A 51 3.441 -15.804 -0.155 1.00 0.00 C ATOM 798 OE1 GLU A 51 2.289 -15.373 -0.380 1.00 0.00 O ATOM 799 OE2 GLU A 51 3.886 -16.835 -0.698 1.00 0.00 O ATOM 0 H GLU A 51 6.605 -14.402 0.898 1.00 0.00 H new ATOM 0 HA GLU A 51 5.533 -11.788 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.379 -13.139 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.630 -13.387 -0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.356 -15.449 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.006 -15.220 1.822 1.00 0.00 H new ATOM 806 N GLU A 52 5.375 -13.404 3.736 1.00 0.00 N ATOM 807 CA GLU A 52 4.905 -13.459 5.114 1.00 0.00 C ATOM 808 C GLU A 52 5.283 -12.219 5.911 1.00 0.00 C ATOM 809 O GLU A 52 5.007 -12.133 7.108 1.00 0.00 O ATOM 810 CB GLU A 52 5.491 -14.692 5.770 1.00 0.00 C ATOM 811 CG GLU A 52 4.943 -15.969 5.199 1.00 0.00 C ATOM 812 CD GLU A 52 5.383 -17.185 5.981 1.00 0.00 C ATOM 813 OE1 GLU A 52 4.762 -17.490 7.019 1.00 0.00 O ATOM 814 OE2 GLU A 52 6.362 -17.839 5.564 1.00 0.00 O ATOM 0 H GLU A 52 6.179 -14.004 3.551 1.00 0.00 H new ATOM 0 HA GLU A 52 3.816 -13.503 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.574 -14.681 5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 52 5.287 -14.661 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.854 -15.921 5.189 1.00 0.00 H new ATOM 0 HG3 GLU A 52 5.267 -16.069 4.163 1.00 0.00 H new ATOM 821 N TYR A 53 5.931 -11.281 5.252 1.00 0.00 N ATOM 822 CA TYR A 53 6.396 -10.067 5.914 1.00 0.00 C ATOM 823 C TYR A 53 5.551 -8.848 5.576 1.00 0.00 C ATOM 824 O TYR A 53 5.861 -7.755 6.040 1.00 0.00 O ATOM 825 CB TYR A 53 7.829 -9.752 5.528 1.00 0.00 C ATOM 826 CG TYR A 53 8.861 -10.697 6.057 1.00 0.00 C ATOM 827 CD1 TYR A 53 9.479 -10.478 7.275 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.248 -11.783 5.307 1.00 0.00 C ATOM 829 CE1 TYR A 53 10.465 -11.331 7.728 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.221 -12.640 5.741 1.00 0.00 C ATOM 831 CZ TYR A 53 10.836 -12.413 6.954 1.00 0.00 C ATOM 832 OH TYR A 53 11.817 -13.271 7.396 1.00 0.00 O ATOM 0 H TYR A 53 6.151 -11.331 4.257 1.00 0.00 H new ATOM 0 HA TYR A 53 6.315 -10.270 6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.899 -9.737 4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.068 -8.747 5.877 1.00 0.00 H new ATOM 0 HD1 TYR A 53 9.187 -9.631 7.878 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.773 -11.963 4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 53 10.943 -11.154 8.680 1.00 0.00 H new ATOM 0 HE2 TYR A 53 10.506 -13.489 5.138 1.00 0.00 H new ATOM 0 HH TYR A 53 11.956 -13.979 6.733 1.00 0.00 H new ATOM 842 N ASP A 54 4.532 -9.006 4.736 1.00 0.00 N ATOM 843 CA ASP A 54 3.667 -7.887 4.387 1.00 0.00 C ATOM 844 C ASP A 54 3.108 -7.193 5.643 1.00 0.00 C ATOM 845 O ASP A 54 2.289 -7.735 6.382 1.00 0.00 O ATOM 846 CB ASP A 54 2.560 -8.329 3.414 1.00 0.00 C ATOM 847 CG ASP A 54 1.639 -9.417 3.939 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.020 -10.159 4.868 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.516 -9.537 3.401 1.00 0.00 O ATOM 0 H ASP A 54 4.288 -9.890 4.289 1.00 0.00 H new ATOM 0 HA ASP A 54 4.269 -7.142 3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.958 -7.459 3.154 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.026 -8.681 2.494 1.00 0.00 H new ATOM 854 N GLN A 55 3.590 -5.976 5.859 1.00 0.00 N ATOM 855 CA GLN A 55 3.334 -5.203 7.070 1.00 0.00 C ATOM 856 C GLN A 55 2.121 -4.298 6.906 1.00 0.00 C ATOM 857 O GLN A 55 1.608 -4.113 5.809 1.00 0.00 O ATOM 858 CB GLN A 55 4.536 -4.316 7.395 1.00 0.00 C ATOM 859 CG GLN A 55 5.851 -4.859 6.884 1.00 0.00 C ATOM 860 CD GLN A 55 6.961 -3.835 6.943 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.713 -2.633 6.903 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.194 -4.298 6.997 1.00 0.00 N ATOM 0 H GLN A 55 4.181 -5.488 5.186 1.00 0.00 H new ATOM 0 HA GLN A 55 3.151 -5.917 7.873 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.372 -3.327 6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.601 -4.190 8.476 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.134 -5.731 7.473 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.726 -5.196 5.855 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.360 -5.304 7.029 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.982 -3.650 7.007 1.00 0.00 H new ATOM 871 N VAL A 56 1.696 -3.720 8.013 1.00 0.00 N ATOM 872 CA VAL A 56 0.485 -2.929 8.074 1.00 0.00 C ATOM 873 C VAL A 56 0.792 -1.615 8.760 1.00 0.00 C ATOM 874 O VAL A 56 1.024 -1.567 9.968 1.00 0.00 O ATOM 875 CB VAL A 56 -0.652 -3.652 8.827 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.809 -2.700 9.083 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.128 -4.860 8.036 1.00 0.00 C ATOM 0 H VAL A 56 2.188 -3.788 8.904 1.00 0.00 H new ATOM 0 HA VAL A 56 0.141 -2.762 7.053 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.266 -3.995 9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.602 -3.226 9.615 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.463 -1.860 9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.193 -2.330 8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.930 -5.359 8.581 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.497 -4.535 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.299 -5.553 7.896 1.00 0.00 H new ATOM 887 N LEU A 57 0.827 -0.561 7.978 1.00 0.00 N ATOM 888 CA LEU A 57 1.199 0.739 8.479 1.00 0.00 C ATOM 889 C LEU A 57 0.067 1.370 9.279 1.00 0.00 C ATOM 890 O LEU A 57 0.299 1.968 10.331 1.00 0.00 O ATOM 891 CB LEU A 57 1.632 1.626 7.314 1.00 0.00 C ATOM 892 CG LEU A 57 3.014 1.284 6.751 1.00 0.00 C ATOM 893 CD1 LEU A 57 4.016 1.278 7.872 1.00 0.00 C ATOM 894 CD2 LEU A 57 3.020 -0.050 6.024 1.00 0.00 C ATOM 0 H LEU A 57 0.600 -0.581 6.984 1.00 0.00 H new ATOM 0 HA LEU A 57 2.039 0.629 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.895 1.544 6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.632 2.665 7.642 1.00 0.00 H new ATOM 0 HG LEU A 57 3.282 2.045 6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.002 1.035 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.045 2.262 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.728 0.532 8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.021 -0.251 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.729 -0.842 6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.314 -0.015 5.194 1.00 0.00 H new ATOM 906 N ASP A 58 -1.149 1.219 8.778 1.00 0.00 N ATOM 907 CA ASP A 58 -2.338 1.689 9.475 1.00 0.00 C ATOM 908 C ASP A 58 -3.566 1.284 8.677 1.00 0.00 C ATOM 909 O ASP A 58 -3.438 0.806 7.544 1.00 0.00 O ATOM 910 CB ASP A 58 -2.308 3.215 9.652 1.00 0.00 C ATOM 911 CG ASP A 58 -3.331 3.714 10.654 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.041 3.691 11.871 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.429 4.128 10.236 1.00 0.00 O ATOM 0 H ASP A 58 -1.340 0.770 7.882 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.369 1.238 10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.312 3.518 9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.489 3.691 8.688 1.00 0.00 H new ATOM 918 N SER A 59 -4.739 1.467 9.253 1.00 0.00 N ATOM 919 CA SER A 59 -5.970 1.174 8.582 1.00 0.00 C ATOM 920 C SER A 59 -7.006 2.186 9.035 1.00 0.00 C ATOM 921 O SER A 59 -7.334 2.267 10.221 1.00 0.00 O ATOM 922 CB SER A 59 -6.414 -0.262 8.873 1.00 0.00 C ATOM 923 OG SER A 59 -6.483 -0.504 10.268 1.00 0.00 O ATOM 0 H SER A 59 -4.855 1.824 10.201 1.00 0.00 H new ATOM 0 HA SER A 59 -5.842 1.249 7.502 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.389 -0.443 8.421 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.716 -0.962 8.414 1.00 0.00 H new ATOM 0 HG SER A 59 -6.810 0.300 10.724 1.00 0.00 H new ATOM 929 N VAL A 60 -7.496 2.957 8.091 1.00 0.00 N ATOM 930 CA VAL A 60 -8.398 4.055 8.384 1.00 0.00 C ATOM 931 C VAL A 60 -9.822 3.632 8.109 1.00 0.00 C ATOM 932 O VAL A 60 -10.102 3.009 7.085 1.00 0.00 O ATOM 933 CB VAL A 60 -8.069 5.303 7.533 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.962 4.923 6.079 1.00 0.00 C ATOM 935 CG2 VAL A 60 -9.131 6.375 7.691 1.00 0.00 C ATOM 0 H VAL A 60 -7.283 2.844 7.100 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.276 4.313 9.436 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.117 5.702 7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.730 5.809 5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.170 4.185 5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.909 4.500 5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.870 7.239 7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.096 5.982 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.192 6.676 8.737 1.00 0.00 H new ATOM 945 N LEU A 61 -10.713 3.951 9.029 1.00 0.00 N ATOM 946 CA LEU A 61 -12.091 3.546 8.891 1.00 0.00 C ATOM 947 C LEU A 61 -12.972 4.751 8.581 1.00 0.00 C ATOM 948 O LEU A 61 -13.264 5.563 9.457 1.00 0.00 O ATOM 949 CB LEU A 61 -12.573 2.860 10.178 1.00 0.00 C ATOM 950 CG LEU A 61 -11.577 1.892 10.835 1.00 0.00 C ATOM 951 CD1 LEU A 61 -12.217 1.207 12.031 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.075 0.859 9.838 1.00 0.00 C ATOM 0 H LEU A 61 -10.505 4.486 9.873 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.163 2.839 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.832 3.632 10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.488 2.312 9.954 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.720 2.472 11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.500 0.524 12.486 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.518 1.957 12.762 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.093 0.647 11.704 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.372 0.188 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.918 0.283 9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.575 1.364 9.012 1.00 0.00 H new ATOM 964 N VAL A 62 -13.376 4.867 7.325 1.00 0.00 N ATOM 965 CA VAL A 62 -14.348 5.872 6.915 1.00 0.00 C ATOM 966 C VAL A 62 -15.538 5.135 6.339 1.00 0.00 C ATOM 967 O VAL A 62 -15.451 4.596 5.245 1.00 0.00 O ATOM 968 CB VAL A 62 -13.780 6.816 5.831 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.675 8.032 5.647 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.354 7.226 6.155 1.00 0.00 C ATOM 0 H VAL A 62 -13.043 4.273 6.566 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.616 6.482 7.778 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.760 6.271 4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.254 8.681 4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.670 7.708 5.343 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.743 8.579 6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -11.980 7.890 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.333 7.744 7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.724 6.338 6.209 1.00 0.00 H new ATOM 980 N GLY A 63 -16.646 5.101 7.050 1.00 0.00 N ATOM 981 CA GLY A 63 -17.658 4.160 6.701 1.00 0.00 C ATOM 982 C GLY A 63 -18.780 4.770 5.964 1.00 0.00 C ATOM 983 O GLY A 63 -18.661 5.021 4.771 1.00 0.00 O ATOM 0 H GLY A 63 -16.854 5.700 7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.218 3.370 6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.038 3.690 7.608 1.00 0.00 H new ATOM 987 N PRO A 64 -19.909 4.974 6.639 1.00 0.00 N ATOM 988 CA PRO A 64 -21.052 5.622 6.044 1.00 0.00 C ATOM 989 C PRO A 64 -20.654 6.835 5.264 1.00 0.00 C ATOM 990 O PRO A 64 -20.197 7.840 5.809 1.00 0.00 O ATOM 991 CB PRO A 64 -21.860 5.996 7.268 1.00 0.00 C ATOM 992 CG PRO A 64 -21.672 4.802 8.099 1.00 0.00 C ATOM 993 CD PRO A 64 -20.198 4.541 8.020 1.00 0.00 C ATOM 0 HA PRO A 64 -21.589 4.999 5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -21.485 6.898 7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.909 6.174 7.032 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.993 4.975 9.126 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.249 3.957 7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.637 5.115 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -19.956 3.491 8.182 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.850 6.724 3.983 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.530 7.777 3.086 1.00 0.00 C ATOM 1003 C VAL A 65 -21.594 7.841 2.004 1.00 0.00 C ATOM 1004 O VAL A 65 -21.884 6.837 1.345 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.111 7.616 2.453 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.022 7.728 3.509 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.958 6.293 1.712 1.00 0.00 C ATOM 0 H VAL A 65 -21.239 5.893 3.536 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.510 8.709 3.650 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.003 8.427 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.046 7.612 3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -18.080 8.705 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.159 6.948 4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.956 6.227 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.115 5.467 2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.694 6.238 0.910 1.00 0.00 H new ATOM 1017 N PRO A 66 -22.245 8.994 1.855 1.00 0.00 N ATOM 1018 CA PRO A 66 -23.231 9.198 0.802 1.00 0.00 C ATOM 1019 C PRO A 66 -22.563 9.184 -0.562 1.00 0.00 C ATOM 1020 O PRO A 66 -21.531 9.836 -0.749 1.00 0.00 O ATOM 1021 CB PRO A 66 -23.812 10.580 1.110 1.00 0.00 C ATOM 1022 CG PRO A 66 -22.772 11.264 1.930 1.00 0.00 C ATOM 1023 CD PRO A 66 -22.072 10.185 2.702 1.00 0.00 C ATOM 0 HA PRO A 66 -23.993 8.419 0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -24.019 11.134 0.194 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -24.753 10.500 1.654 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.071 11.807 1.296 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -23.224 11.993 2.602 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.019 10.419 2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.514 10.045 3.688 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.125 8.395 -1.484 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.624 8.320 -2.861 1.00 0.00 C ATOM 1033 C ALA A 67 -22.125 9.660 -3.360 1.00 0.00 C ATOM 1034 O ALA A 67 -22.794 10.683 -3.206 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.666 7.808 -3.833 1.00 0.00 C ATOM 0 H ALA A 67 -23.931 7.797 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.796 7.613 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.242 7.773 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.980 6.807 -3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.528 8.475 -3.827 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.961 9.642 -3.979 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.329 10.865 -4.357 1.00 0.00 C ATOM 1043 C GLY A 68 -18.846 10.692 -4.386 1.00 0.00 C ATOM 1044 O GLY A 68 -18.229 10.345 -3.384 1.00 0.00 O ATOM 0 H GLY A 68 -20.447 8.796 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.685 11.179 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.597 11.654 -3.654 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.289 10.856 -5.550 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.866 10.786 -5.725 1.00 0.00 C ATOM 1050 C ARG A 69 -16.178 11.932 -5.009 1.00 0.00 C ATOM 1051 O ARG A 69 -16.313 13.099 -5.375 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.560 10.742 -7.208 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.147 11.064 -7.573 1.00 0.00 C ATOM 1054 CD ARG A 69 -14.985 11.159 -9.084 1.00 0.00 C ATOM 1055 NE ARG A 69 -13.658 11.627 -9.483 1.00 0.00 N ATOM 1056 CZ ARG A 69 -13.446 12.734 -10.195 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -14.467 13.505 -10.552 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -12.216 13.066 -10.551 1.00 0.00 N ATOM 0 H ARG A 69 -18.809 11.043 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.472 9.876 -5.273 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -16.798 9.747 -7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.220 11.442 -7.720 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -14.854 12.007 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.481 10.296 -7.179 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.168 10.180 -9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.740 11.836 -9.484 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.848 11.075 -9.200 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.417 13.251 -10.281 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.301 14.351 -11.097 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.430 12.475 -10.281 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.054 13.913 -11.096 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.451 11.564 -3.970 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.822 12.529 -3.078 1.00 0.00 C ATOM 1074 C HIS A 70 -13.490 12.007 -2.569 1.00 0.00 C ATOM 1075 O HIS A 70 -13.230 10.805 -2.590 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.731 12.872 -1.889 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.918 11.762 -0.892 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.428 11.810 0.394 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.571 10.585 -0.994 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.773 10.711 1.037 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -16.472 9.948 0.218 1.00 0.00 N ATOM 0 H HIS A 70 -15.278 10.591 -3.718 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.652 13.438 -3.655 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.317 13.738 -1.373 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.709 13.166 -2.271 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.079 10.212 -1.871 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -15.525 10.475 2.061 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -16.872 9.038 0.447 1.00 0.00 H new ATOM 1090 N MET A 71 -12.662 12.911 -2.090 1.00 0.00 N ATOM 1091 CA MET A 71 -11.316 12.570 -1.685 1.00 0.00 C ATOM 1092 C MET A 71 -11.103 12.708 -0.178 1.00 0.00 C ATOM 1093 O MET A 71 -11.625 13.619 0.465 1.00 0.00 O ATOM 1094 CB MET A 71 -10.335 13.445 -2.456 1.00 0.00 C ATOM 1095 CG MET A 71 -8.944 13.509 -1.853 1.00 0.00 C ATOM 1096 SD MET A 71 -8.523 15.162 -1.247 1.00 0.00 S ATOM 1097 CE MET A 71 -8.643 14.945 0.533 1.00 0.00 C ATOM 0 H MET A 71 -12.901 13.895 -1.971 1.00 0.00 H new ATOM 0 HA MET A 71 -11.144 11.519 -1.919 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.258 13.071 -3.477 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.738 14.456 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.875 12.796 -1.031 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.213 13.204 -2.602 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.085 15.736 1.034 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.689 14.991 0.835 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.228 13.976 0.810 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.339 11.772 0.360 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.872 11.803 1.731 1.00 0.00 C ATOM 1109 C PHE A 72 -8.389 11.522 1.722 1.00 0.00 C ATOM 1110 O PHE A 72 -7.854 10.975 0.759 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.613 10.767 2.594 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.956 9.408 2.633 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.135 8.487 1.606 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.152 9.053 3.708 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.528 7.249 1.658 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.546 7.818 3.758 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.732 6.915 2.733 1.00 0.00 C ATOM 0 H PHE A 72 -10.021 10.953 -0.158 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.070 12.782 2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.692 11.149 3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.629 10.656 2.215 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.755 8.743 0.760 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.000 9.755 4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.677 6.541 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.924 7.556 4.601 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.255 5.947 2.772 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.725 11.892 2.779 1.00 0.00 N ATOM 1128 CA VAL A 73 -6.298 11.803 2.798 1.00 0.00 C ATOM 1129 C VAL A 73 -5.842 10.866 3.910 1.00 0.00 C ATOM 1130 O VAL A 73 -6.380 10.867 5.019 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.671 13.202 2.882 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.847 13.833 4.250 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -4.228 13.150 2.455 1.00 0.00 C ATOM 0 H VAL A 73 -8.148 12.256 3.633 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.946 11.368 1.863 1.00 0.00 H new ATOM 0 HB VAL A 73 -6.204 13.853 2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.386 14.821 4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.910 13.927 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.372 13.206 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.794 14.148 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.679 12.473 3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.165 12.792 1.427 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.860 10.056 3.581 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.563 8.846 4.316 1.00 0.00 C ATOM 1145 C PHE A 74 -3.059 8.662 4.447 1.00 0.00 C ATOM 1146 O PHE A 74 -2.354 8.572 3.455 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.203 7.706 3.528 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.980 6.311 4.026 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.735 6.022 5.361 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.045 5.274 3.124 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.557 4.711 5.773 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.877 3.975 3.521 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.631 3.682 4.849 1.00 0.00 C ATOM 0 H PHE A 74 -4.239 10.220 2.788 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.957 8.880 5.332 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.278 7.883 3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.838 7.759 2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.683 6.823 6.083 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.232 5.489 2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.361 4.492 6.812 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.937 3.178 2.795 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.497 2.658 5.164 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.580 8.596 5.670 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.150 8.506 5.932 1.00 0.00 C ATOM 1165 C GLN A 75 -0.912 7.490 7.038 1.00 0.00 C ATOM 1166 O GLN A 75 -1.812 7.208 7.832 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.550 9.853 6.343 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.740 10.968 5.322 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.229 12.301 5.834 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.719 12.358 6.616 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -0.861 13.381 5.406 1.00 0.00 N ATOM 0 H GLN A 75 -3.161 8.603 6.508 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.660 8.197 5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.997 10.163 7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.517 9.721 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.218 10.709 4.401 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.798 11.056 5.074 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.643 13.291 4.757 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.566 14.304 5.725 1.00 0.00 H new ATOM 1180 N ALA A 76 0.288 6.953 7.089 1.00 0.00 N ATOM 1181 CA ALA A 76 0.662 5.981 8.105 1.00 0.00 C ATOM 1182 C ALA A 76 2.172 5.901 8.172 1.00 0.00 C ATOM 1183 O ALA A 76 2.815 6.271 7.217 1.00 0.00 O ATOM 1184 CB ALA A 76 0.067 4.623 7.785 1.00 0.00 C ATOM 0 H ALA A 76 1.034 7.175 6.430 1.00 0.00 H new ATOM 0 HA ALA A 76 0.272 6.295 9.073 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.357 3.908 8.555 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.020 4.700 7.752 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.436 4.283 6.817 1.00 0.00 H new ATOM 1190 N ASP A 77 2.738 5.417 9.270 1.00 0.00 N ATOM 1191 CA ASP A 77 4.193 5.456 9.475 1.00 0.00 C ATOM 1192 C ASP A 77 4.971 4.736 8.363 1.00 0.00 C ATOM 1193 O ASP A 77 4.400 4.201 7.410 1.00 0.00 O ATOM 1194 CB ASP A 77 4.555 4.836 10.829 1.00 0.00 C ATOM 1195 CG ASP A 77 3.954 5.588 11.999 1.00 0.00 C ATOM 1196 OD1 ASP A 77 2.760 5.375 12.298 1.00 0.00 O ATOM 1197 OD2 ASP A 77 4.672 6.385 12.637 1.00 0.00 O ATOM 0 H ASP A 77 2.217 4.991 10.037 1.00 0.00 H new ATOM 0 HA ASP A 77 4.482 6.507 9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.212 3.802 10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.640 4.815 10.935 1.00 0.00 H new ATOM 1202 N ALA A 78 6.288 4.753 8.484 1.00 0.00 N ATOM 1203 CA ALA A 78 7.165 4.064 7.569 1.00 0.00 C ATOM 1204 C ALA A 78 7.272 2.595 7.941 1.00 0.00 C ATOM 1205 O ALA A 78 7.109 2.224 9.104 1.00 0.00 O ATOM 1206 CB ALA A 78 8.537 4.711 7.588 1.00 0.00 C ATOM 0 H ALA A 78 6.777 5.251 9.228 1.00 0.00 H new ATOM 0 HA ALA A 78 6.751 4.135 6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.196 4.187 6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.451 5.755 7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.951 4.656 8.595 1.00 0.00 H new ATOM 1212 N PRO A 79 7.522 1.749 6.941 1.00 0.00 N ATOM 1213 CA PRO A 79 7.671 0.297 7.111 1.00 0.00 C ATOM 1214 C PRO A 79 8.701 -0.086 8.148 1.00 0.00 C ATOM 1215 O PRO A 79 9.659 0.646 8.402 1.00 0.00 O ATOM 1216 CB PRO A 79 8.125 -0.147 5.726 1.00 0.00 C ATOM 1217 CG PRO A 79 7.430 0.817 4.858 1.00 0.00 C ATOM 1218 CD PRO A 79 7.654 2.128 5.531 1.00 0.00 C ATOM 0 HA PRO A 79 6.751 -0.167 7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.208 -0.092 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.834 -1.175 5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.838 0.811 3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.368 0.587 4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.636 2.543 5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.917 2.874 5.234 1.00 0.00 H new ATOM 1226 N ASN A 80 8.501 -1.258 8.718 1.00 0.00 N ATOM 1227 CA ASN A 80 9.370 -1.761 9.766 1.00 0.00 C ATOM 1228 C ASN A 80 10.714 -2.156 9.188 1.00 0.00 C ATOM 1229 O ASN A 80 10.820 -3.102 8.405 1.00 0.00 O ATOM 1230 CB ASN A 80 8.734 -2.958 10.476 1.00 0.00 C ATOM 1231 CG ASN A 80 7.492 -2.597 11.252 1.00 0.00 C ATOM 1232 OD1 ASN A 80 6.385 -2.609 10.716 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.664 -2.299 12.524 1.00 0.00 N ATOM 0 H ASN A 80 7.736 -1.886 8.470 1.00 0.00 H new ATOM 0 HA ASN A 80 9.516 -0.965 10.497 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.485 -3.720 9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.464 -3.399 11.155 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.860 -2.066 13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.601 -2.302 12.926 1.00 0.00 H new ATOM 1240 N PRO A 81 11.755 -1.422 9.579 1.00 0.00 N ATOM 1241 CA PRO A 81 13.110 -1.658 9.106 1.00 0.00 C ATOM 1242 C PRO A 81 13.644 -3.003 9.581 1.00 0.00 C ATOM 1243 O PRO A 81 14.557 -3.568 8.986 1.00 0.00 O ATOM 1244 CB PRO A 81 13.925 -0.501 9.688 1.00 0.00 C ATOM 1245 CG PRO A 81 13.088 0.097 10.763 1.00 0.00 C ATOM 1246 CD PRO A 81 11.667 -0.299 10.517 1.00 0.00 C ATOM 0 HA PRO A 81 13.162 -1.696 8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.875 -0.856 10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.157 0.237 8.920 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.417 -0.253 11.741 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.186 1.183 10.763 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.171 -0.593 11.442 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.093 0.526 10.096 1.00 0.00 H new ATOM 1254 N GLY A 82 13.048 -3.526 10.645 1.00 0.00 N ATOM 1255 CA GLY A 82 13.436 -4.825 11.150 1.00 0.00 C ATOM 1256 C GLY A 82 12.642 -5.949 10.512 1.00 0.00 C ATOM 1257 O GLY A 82 12.774 -7.108 10.899 1.00 0.00 O ATOM 0 H GLY A 82 12.300 -3.070 11.168 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.498 -4.982 10.964 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.294 -4.850 12.230 1.00 0.00 H new ATOM 1261 N LEU A 83 11.807 -5.605 9.538 1.00 0.00 N ATOM 1262 CA LEU A 83 11.002 -6.598 8.837 1.00 0.00 C ATOM 1263 C LEU A 83 11.426 -6.723 7.385 1.00 0.00 C ATOM 1264 O LEU A 83 11.134 -7.724 6.732 1.00 0.00 O ATOM 1265 CB LEU A 83 9.518 -6.247 8.925 1.00 0.00 C ATOM 1266 CG LEU A 83 8.887 -6.492 10.289 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.401 -6.180 10.257 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.123 -7.928 10.743 1.00 0.00 C ATOM 0 H LEU A 83 11.670 -4.647 9.216 1.00 0.00 H new ATOM 0 HA LEU A 83 11.165 -7.560 9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.391 -5.196 8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.976 -6.828 8.179 1.00 0.00 H new ATOM 0 HG LEU A 83 9.362 -5.824 11.007 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.970 -6.362 11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.254 -5.135 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.911 -6.819 9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.664 -8.081 11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.680 -8.615 10.022 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.194 -8.116 10.812 1.00 0.00 H new ATOM 1280 N ILE A 84 12.100 -5.704 6.872 1.00 0.00 N ATOM 1281 CA ILE A 84 12.597 -5.766 5.509 1.00 0.00 C ATOM 1282 C ILE A 84 13.940 -6.473 5.434 1.00 0.00 C ATOM 1283 O ILE A 84 14.869 -6.147 6.174 1.00 0.00 O ATOM 1284 CB ILE A 84 12.775 -4.388 4.877 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.460 -3.615 4.881 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.308 -4.551 3.459 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.551 -2.312 4.133 1.00 0.00 C ATOM 0 H ILE A 84 12.312 -4.839 7.370 1.00 0.00 H new ATOM 0 HA ILE A 84 11.836 -6.321 4.960 1.00 0.00 H new ATOM 0 HB ILE A 84 13.493 -3.814 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.679 -4.231 4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.162 -3.418 5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.437 -3.569 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.268 -5.066 3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.601 -5.135 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.587 -1.804 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.311 -1.681 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.821 -2.506 3.095 1.00 0.00 H new ATOM 1299 N PRO A 85 14.053 -7.450 4.534 1.00 0.00 N ATOM 1300 CA PRO A 85 15.309 -8.097 4.231 1.00 0.00 C ATOM 1301 C PRO A 85 16.166 -7.270 3.282 1.00 0.00 C ATOM 1302 O PRO A 85 15.665 -6.406 2.563 1.00 0.00 O ATOM 1303 CB PRO A 85 14.912 -9.419 3.569 1.00 0.00 C ATOM 1304 CG PRO A 85 13.425 -9.394 3.443 1.00 0.00 C ATOM 1305 CD PRO A 85 12.967 -7.989 3.723 1.00 0.00 C ATOM 0 HA PRO A 85 15.910 -8.232 5.130 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.383 -9.521 2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.237 -10.268 4.170 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.120 -9.704 2.443 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.970 -10.092 4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.827 -7.419 2.805 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.017 -7.972 4.257 1.00 0.00 H new ATOM 1313 N ASP A 86 17.445 -7.553 3.287 1.00 0.00 N ATOM 1314 CA ASP A 86 18.424 -6.878 2.445 1.00 0.00 C ATOM 1315 C ASP A 86 17.968 -6.771 0.992 1.00 0.00 C ATOM 1316 O ASP A 86 17.947 -5.680 0.419 1.00 0.00 O ATOM 1317 CB ASP A 86 19.748 -7.644 2.519 1.00 0.00 C ATOM 1318 CG ASP A 86 20.062 -8.120 3.927 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.415 -7.286 4.785 1.00 0.00 O ATOM 1320 OD2 ASP A 86 19.911 -9.333 4.196 1.00 0.00 O ATOM 0 H ASP A 86 17.851 -8.272 3.886 1.00 0.00 H new ATOM 0 HA ASP A 86 18.545 -5.860 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.706 -8.503 1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.556 -7.003 2.166 1.00 0.00 H new ATOM 1325 N ALA A 87 17.541 -7.886 0.423 1.00 0.00 N ATOM 1326 CA ALA A 87 17.293 -7.963 -1.016 1.00 0.00 C ATOM 1327 C ALA A 87 16.099 -7.122 -1.444 1.00 0.00 C ATOM 1328 O ALA A 87 16.052 -6.623 -2.567 1.00 0.00 O ATOM 1329 CB ALA A 87 17.079 -9.406 -1.445 1.00 0.00 C ATOM 0 H ALA A 87 17.358 -8.752 0.930 1.00 0.00 H new ATOM 0 HA ALA A 87 18.178 -7.560 -1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.896 -9.443 -2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.967 -9.992 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.220 -9.819 -0.916 1.00 0.00 H new ATOM 1335 N ASP A 88 15.136 -6.974 -0.554 1.00 0.00 N ATOM 1336 CA ASP A 88 13.888 -6.325 -0.895 1.00 0.00 C ATOM 1337 C ASP A 88 13.896 -4.841 -0.563 1.00 0.00 C ATOM 1338 O ASP A 88 13.076 -4.084 -1.084 1.00 0.00 O ATOM 1339 CB ASP A 88 12.753 -7.014 -0.154 1.00 0.00 C ATOM 1340 CG ASP A 88 12.746 -8.505 -0.393 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.937 -8.924 -1.550 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.523 -9.262 0.571 1.00 0.00 O ATOM 0 H ASP A 88 15.196 -7.296 0.412 1.00 0.00 H new ATOM 0 HA ASP A 88 13.749 -6.410 -1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.846 -6.818 0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.801 -6.591 -0.474 1.00 0.00 H new ATOM 1347 N ALA A 89 14.820 -4.415 0.290 1.00 0.00 N ATOM 1348 CA ALA A 89 14.824 -3.037 0.752 1.00 0.00 C ATOM 1349 C ALA A 89 15.361 -2.093 -0.300 1.00 0.00 C ATOM 1350 O ALA A 89 14.767 -1.071 -0.592 1.00 0.00 O ATOM 1351 CB ALA A 89 15.661 -2.900 2.010 1.00 0.00 C ATOM 0 H ALA A 89 15.566 -4.997 0.670 1.00 0.00 H new ATOM 0 HA ALA A 89 13.789 -2.770 0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.652 -1.862 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.247 -3.534 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.686 -3.205 1.800 1.00 0.00 H new ATOM 1357 N VAL A 90 16.481 -2.458 -0.881 1.00 0.00 N ATOM 1358 CA VAL A 90 17.230 -1.581 -1.725 1.00 0.00 C ATOM 1359 C VAL A 90 16.855 -1.712 -3.198 1.00 0.00 C ATOM 1360 O VAL A 90 17.714 -1.813 -4.075 1.00 0.00 O ATOM 1361 CB VAL A 90 18.715 -1.791 -1.495 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.176 -0.726 -0.539 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.022 -3.167 -0.925 1.00 0.00 C ATOM 0 H VAL A 90 16.895 -3.384 -0.774 1.00 0.00 H new ATOM 0 HA VAL A 90 16.975 -0.557 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 90 19.237 -1.726 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.243 -0.845 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.992 0.257 -0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.628 -0.817 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.097 -3.268 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.512 -3.287 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.677 -3.934 -1.619 1.00 0.00 H new ATOM 1373 N GLY A 91 15.560 -1.702 -3.444 1.00 0.00 N ATOM 1374 CA GLY A 91 15.020 -2.041 -4.744 1.00 0.00 C ATOM 1375 C GLY A 91 13.540 -1.808 -4.810 1.00 0.00 C ATOM 1376 O GLY A 91 13.059 -0.707 -4.560 1.00 0.00 O ATOM 0 H GLY A 91 14.854 -1.459 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.516 -1.446 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.234 -3.087 -4.965 1.00 0.00 H new ATOM 1380 N VAL A 92 12.827 -2.856 -5.129 1.00 0.00 N ATOM 1381 CA VAL A 92 11.426 -2.791 -5.366 1.00 0.00 C ATOM 1382 C VAL A 92 10.630 -3.474 -4.291 1.00 0.00 C ATOM 1383 O VAL A 92 11.006 -4.527 -3.777 1.00 0.00 O ATOM 1384 CB VAL A 92 11.101 -3.453 -6.690 1.00 0.00 C ATOM 1385 CG1 VAL A 92 11.056 -2.434 -7.767 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.107 -4.536 -7.015 1.00 0.00 C ATOM 0 H VAL A 92 13.220 -3.792 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 92 11.155 -1.735 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 92 10.121 -3.924 -6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.822 -2.917 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.288 -1.695 -7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 92 12.025 -1.940 -7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 92 11.851 -4.995 -7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.104 -4.100 -7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.091 -5.294 -6.232 1.00 0.00 H new ATOM 1396 N THR A 93 9.530 -2.856 -3.973 1.00 0.00 N ATOM 1397 CA THR A 93 8.571 -3.400 -3.067 1.00 0.00 C ATOM 1398 C THR A 93 7.220 -2.857 -3.470 1.00 0.00 C ATOM 1399 O THR A 93 7.142 -2.000 -4.338 1.00 0.00 O ATOM 1400 CB THR A 93 8.899 -3.029 -1.612 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.125 -2.284 -1.547 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.034 -4.284 -0.779 1.00 0.00 C ATOM 0 H THR A 93 9.273 -1.942 -4.346 1.00 0.00 H new ATOM 0 HA THR A 93 8.581 -4.489 -3.117 1.00 0.00 H new ATOM 0 HB THR A 93 8.088 -2.415 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.032 -1.455 -2.061 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.267 -4.014 0.251 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.097 -4.841 -0.805 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.836 -4.903 -1.181 1.00 0.00 H new ATOM 1410 N VAL A 94 6.168 -3.400 -2.927 1.00 0.00 N ATOM 1411 CA VAL A 94 4.840 -2.860 -3.166 1.00 0.00 C ATOM 1412 C VAL A 94 4.148 -2.537 -1.861 1.00 0.00 C ATOM 1413 O VAL A 94 4.369 -3.212 -0.856 1.00 0.00 O ATOM 1414 CB VAL A 94 3.977 -3.820 -4.011 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.511 -3.578 -3.787 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.243 -3.573 -5.465 1.00 0.00 C ATOM 0 H VAL A 94 6.193 -4.216 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 94 4.962 -1.937 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 94 4.233 -4.838 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.931 -4.270 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.273 -3.734 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.264 -2.554 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.635 -4.249 -6.066 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.990 -2.542 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.298 -3.748 -5.677 1.00 0.00 H new ATOM 1426 N VAL A 95 3.321 -1.503 -1.872 1.00 0.00 N ATOM 1427 CA VAL A 95 2.576 -1.152 -0.718 1.00 0.00 C ATOM 1428 C VAL A 95 1.120 -1.002 -1.153 1.00 0.00 C ATOM 1429 O VAL A 95 0.752 -0.088 -1.895 1.00 0.00 O ATOM 1430 CB VAL A 95 3.179 0.116 -0.058 1.00 0.00 C ATOM 1431 CG1 VAL A 95 2.905 1.381 -0.852 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.720 0.248 1.373 1.00 0.00 C ATOM 0 H VAL A 95 3.163 -0.902 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 95 2.621 -1.919 0.055 1.00 0.00 H new ATOM 0 HB VAL A 95 4.261 -0.012 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.351 2.235 -0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.338 1.287 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.829 1.531 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.156 1.144 1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.633 0.322 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.039 -0.627 1.940 1.00 0.00 H new ATOM 1442 N LEU A 96 0.309 -1.966 -0.763 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.042 -2.060 -1.284 1.00 0.00 C ATOM 1444 C LEU A 96 -2.053 -1.560 -0.279 1.00 0.00 C ATOM 1445 O LEU A 96 -1.983 -1.887 0.902 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.395 -3.486 -1.733 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.745 -4.628 -0.970 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.584 -4.980 0.226 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.577 -5.842 -1.872 1.00 0.00 C ATOM 0 H LEU A 96 0.559 -2.692 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.081 -1.419 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.476 -3.605 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.129 -3.586 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 96 0.242 -4.312 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.115 -5.799 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.669 -4.111 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.577 -5.285 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.110 -6.651 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.554 -6.166 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.053 -5.580 -2.722 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.998 -0.768 -0.749 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.055 -0.292 0.109 1.00 0.00 C ATOM 1463 C ILE A 97 -5.295 -1.084 -0.155 1.00 0.00 C ATOM 1464 O ILE A 97 -6.070 -0.791 -1.064 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.351 1.203 -0.040 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.106 2.000 0.281 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.483 1.624 0.889 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.323 3.485 0.166 1.00 0.00 C ATOM 0 H ILE A 97 -3.052 -0.445 -1.715 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.713 -0.429 1.135 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.657 1.397 -1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.778 1.762 1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.304 1.701 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.677 2.690 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.384 1.061 0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.200 1.423 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.397 4.008 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.624 3.731 -0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.105 3.793 0.860 1.00 0.00 H new ATOM 1480 N THR A 98 -5.438 -2.109 0.627 1.00 0.00 N ATOM 1481 CA THR A 98 -6.571 -2.970 0.538 1.00 0.00 C ATOM 1482 C THR A 98 -7.608 -2.501 1.521 1.00 0.00 C ATOM 1483 O THR A 98 -7.377 -2.484 2.731 1.00 0.00 O ATOM 1484 CB THR A 98 -6.220 -4.435 0.826 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.806 -4.593 2.188 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.113 -4.927 -0.082 1.00 0.00 C ATOM 0 H THR A 98 -4.767 -2.371 1.349 1.00 0.00 H new ATOM 0 HA THR A 98 -6.948 -2.925 -0.484 1.00 0.00 H new ATOM 0 HB THR A 98 -7.118 -5.025 0.641 1.00 0.00 H new ATOM 0 HG1 THR A 98 -5.930 -3.747 2.668 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.889 -5.968 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.432 -4.846 -1.121 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.220 -4.321 0.072 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.715 -2.062 1.002 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.821 -1.683 1.845 1.00 0.00 C ATOM 1496 C CYS A 99 -10.644 -2.899 2.192 1.00 0.00 C ATOM 1497 O CYS A 99 -10.922 -3.728 1.343 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.676 -0.663 1.151 1.00 0.00 C ATOM 1499 SG CYS A 99 -11.096 -1.151 -0.518 1.00 0.00 S ATOM 0 H CYS A 99 -8.881 -1.956 0.001 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.430 -1.245 2.764 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.591 -0.509 1.723 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -10.151 0.292 1.127 1.00 0.00 H new ATOM 0 HG CYS A 99 -12.388 -1.234 -0.634 1.00 0.00 H new ATOM 1505 N THR A 100 -11.034 -2.978 3.433 1.00 0.00 N ATOM 1506 CA THR A 100 -11.734 -4.122 3.956 1.00 0.00 C ATOM 1507 C THR A 100 -13.113 -3.713 4.456 1.00 0.00 C ATOM 1508 O THR A 100 -13.239 -2.918 5.382 1.00 0.00 O ATOM 1509 CB THR A 100 -10.917 -4.735 5.101 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.688 -5.266 4.587 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.687 -5.830 5.827 1.00 0.00 C ATOM 0 H THR A 100 -10.874 -2.241 4.120 1.00 0.00 H new ATOM 0 HA THR A 100 -11.860 -4.861 3.164 1.00 0.00 H new ATOM 0 HB THR A 100 -10.709 -3.944 5.821 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.168 -5.655 5.321 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.072 -6.236 6.630 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.603 -5.414 6.247 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.939 -6.625 5.125 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.140 -4.222 3.808 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.501 -3.944 4.208 1.00 0.00 C ATOM 1521 C TYR A 101 -16.234 -5.263 4.380 1.00 0.00 C ATOM 1522 O TYR A 101 -16.205 -6.111 3.490 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.149 -3.065 3.141 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.503 -2.499 3.471 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -18.659 -3.217 3.225 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -17.624 -1.222 3.988 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.898 -2.677 3.486 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -18.860 -0.679 4.255 1.00 0.00 C ATOM 1529 CZ TYR A 101 -19.995 -1.411 3.998 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.234 -0.868 4.254 1.00 0.00 O ATOM 0 H TYR A 101 -14.055 -4.834 2.997 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.539 -3.410 5.157 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.475 -2.235 2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.237 -3.649 2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -18.589 -4.217 2.822 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -16.735 -0.642 4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -20.791 -3.251 3.287 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -18.938 0.317 4.664 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.637 -0.562 3.415 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.838 -5.450 5.549 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.539 -6.689 5.889 1.00 0.00 C ATOM 1542 C ARG A 102 -16.567 -7.849 6.066 1.00 0.00 C ATOM 1543 O ARG A 102 -16.964 -9.016 6.068 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.567 -7.031 4.821 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.622 -5.985 4.674 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.939 -6.466 5.207 1.00 0.00 C ATOM 1547 NE ARG A 102 -20.976 -6.507 6.666 1.00 0.00 N ATOM 1548 CZ ARG A 102 -21.597 -7.457 7.360 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -22.161 -8.479 6.725 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -21.640 -7.393 8.684 1.00 0.00 N ATOM 0 H ARG A 102 -16.857 -4.749 6.289 1.00 0.00 H new ATOM 0 HA ARG A 102 -18.051 -6.527 6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.060 -7.165 3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.038 -7.982 5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.320 -5.082 5.205 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.728 -5.716 3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.733 -5.812 4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -21.143 -7.462 4.814 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.500 -5.767 7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.117 -8.534 5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.638 -9.208 7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -21.197 -6.615 9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -22.117 -8.122 9.215 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.287 -7.523 6.189 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.285 -8.544 6.402 1.00 0.00 C ATOM 1566 C GLY A 103 -13.734 -9.023 5.086 1.00 0.00 C ATOM 1567 O GLY A 103 -12.928 -9.954 5.025 1.00 0.00 O ATOM 0 H GLY A 103 -14.927 -6.570 6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.478 -8.147 7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.720 -9.381 6.947 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.195 -8.376 4.029 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.775 -8.683 2.681 1.00 0.00 C ATOM 1573 C GLN A 104 -13.264 -7.419 2.007 1.00 0.00 C ATOM 1574 O GLN A 104 -13.890 -6.365 2.077 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.943 -9.277 1.900 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.430 -10.605 2.463 1.00 0.00 C ATOM 1577 CD GLN A 104 -16.638 -11.169 1.734 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -17.537 -10.305 1.283 1.00 0.00 O flip ATOM 1579 NE2 GLN A 104 -16.781 -12.386 1.612 1.00 0.00 N flip ATOM 0 H GLN A 104 -14.876 -7.619 4.087 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.968 -9.416 2.706 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.769 -8.566 1.898 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.642 -9.419 0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.617 -11.330 2.416 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.680 -10.474 3.516 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -16.069 -13.022 1.971 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.612 -12.758 1.152 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.118 -7.524 1.383 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.468 -6.382 0.770 1.00 0.00 C ATOM 1590 C GLU A 105 -12.162 -6.028 -0.540 1.00 0.00 C ATOM 1591 O GLU A 105 -12.583 -6.920 -1.267 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.998 -6.703 0.532 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.421 -7.582 1.622 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.555 -9.062 1.300 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -10.602 -9.657 1.632 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -8.627 -9.635 0.698 1.00 0.00 O ATOM 0 H GLU A 105 -11.606 -8.400 1.283 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.537 -5.522 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.888 -7.202 -0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.429 -5.775 0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.368 -7.337 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.928 -7.370 2.563 1.00 0.00 H new ATOM 1603 N PHE A 106 -12.294 -4.739 -0.845 1.00 0.00 N ATOM 1604 CA PHE A 106 -13.030 -4.334 -2.039 1.00 0.00 C ATOM 1605 C PHE A 106 -12.165 -3.631 -3.087 1.00 0.00 C ATOM 1606 O PHE A 106 -12.566 -3.539 -4.248 1.00 0.00 O ATOM 1607 CB PHE A 106 -14.287 -3.508 -1.688 1.00 0.00 C ATOM 1608 CG PHE A 106 -14.118 -2.394 -0.682 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.928 -2.700 0.652 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.208 -1.051 -1.047 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.824 -1.708 1.600 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.094 -0.059 -0.099 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.902 -0.387 1.226 1.00 0.00 C ATOM 0 H PHE A 106 -11.910 -3.971 -0.294 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.361 -5.262 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.676 -3.076 -2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.047 -4.192 -1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.860 -3.734 0.955 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.368 -0.787 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.681 -1.967 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.155 0.978 -0.394 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.813 0.392 1.969 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.998 -3.124 -2.705 1.00 0.00 N ATOM 1624 CA ILE A 107 -10.068 -2.582 -3.673 1.00 0.00 C ATOM 1625 C ILE A 107 -8.686 -2.553 -3.052 1.00 0.00 C ATOM 1626 O ILE A 107 -8.554 -2.532 -1.828 1.00 0.00 O ATOM 1627 CB ILE A 107 -10.480 -1.194 -4.214 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.746 -0.918 -5.525 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -10.219 -0.080 -3.209 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -10.119 0.410 -6.143 1.00 0.00 C ATOM 0 H ILE A 107 -10.680 -3.080 -1.737 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.072 -3.233 -4.547 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.555 -1.211 -4.392 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.671 -0.939 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.966 -1.717 -6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.525 0.875 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.789 -0.270 -2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.156 -0.047 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.565 0.548 -7.071 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.188 0.426 -6.353 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.873 1.215 -5.451 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.677 -2.552 -3.884 1.00 0.00 N ATOM 1643 CA ARG A 108 -6.311 -2.611 -3.432 1.00 0.00 C ATOM 1644 C ARG A 108 -5.431 -1.794 -4.350 1.00 0.00 C ATOM 1645 O ARG A 108 -5.433 -2.018 -5.558 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.846 -4.053 -3.449 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.349 -4.222 -3.304 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.993 -5.685 -3.180 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.921 -6.537 -3.923 1.00 0.00 N ATOM 1650 CZ ARG A 108 -5.237 -7.779 -3.549 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.847 -8.229 -2.369 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.963 -8.561 -4.339 1.00 0.00 N ATOM 0 H ARG A 108 -7.780 -2.510 -4.898 1.00 0.00 H new ATOM 0 HA ARG A 108 -6.246 -2.210 -2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.341 -4.593 -2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -6.164 -4.515 -4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.843 -3.790 -4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.999 -3.680 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.980 -5.844 -3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.999 -5.972 -2.129 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.349 -6.163 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.306 -7.628 -1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.087 -9.177 -2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.286 -8.215 -5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.198 -9.508 -4.042 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.691 -0.851 -3.806 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.736 -0.135 -4.627 1.00 0.00 C ATOM 1668 C VAL A 109 -2.331 -0.681 -4.380 1.00 0.00 C ATOM 1669 O VAL A 109 -1.713 -0.442 -3.358 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.797 1.410 -4.423 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -2.966 1.891 -3.235 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.382 2.118 -5.704 1.00 0.00 C ATOM 0 H VAL A 109 -4.728 -0.567 -2.827 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.005 -0.304 -5.670 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.830 1.664 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.050 2.974 -3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.332 1.423 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.921 1.620 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.427 3.197 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.364 1.830 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.058 1.835 -6.511 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.856 -1.489 -5.288 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.498 -1.953 -5.194 1.00 0.00 C ATOM 1684 C GLY A 110 0.452 -0.979 -5.817 1.00 0.00 C ATOM 1685 O GLY A 110 0.870 -1.138 -6.964 1.00 0.00 O ATOM 0 H GLY A 110 -2.380 -1.836 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.234 -2.103 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.407 -2.920 -5.688 1.00 0.00 H new ATOM 1689 N TYR A 111 0.759 0.051 -5.064 1.00 0.00 N ATOM 1690 CA TYR A 111 1.749 1.022 -5.484 1.00 0.00 C ATOM 1691 C TYR A 111 3.109 0.468 -5.220 1.00 0.00 C ATOM 1692 O TYR A 111 3.430 0.091 -4.096 1.00 0.00 O ATOM 1693 CB TYR A 111 1.614 2.373 -4.780 1.00 0.00 C ATOM 1694 CG TYR A 111 0.748 3.332 -5.541 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.201 3.890 -6.723 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.509 3.676 -5.092 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.422 4.765 -7.441 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.301 4.554 -5.808 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.826 5.096 -6.983 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.602 5.973 -7.701 1.00 0.00 O ATOM 0 H TYR A 111 0.338 0.241 -4.155 1.00 0.00 H new ATOM 0 HA TYR A 111 1.589 1.203 -6.547 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.195 2.221 -3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.604 2.810 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.185 3.633 -7.088 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.880 3.254 -4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.792 5.190 -8.362 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.286 4.814 -5.449 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.328 5.483 -8.141 1.00 0.00 H new ATOM 1710 N TYR A 112 3.903 0.392 -6.252 1.00 0.00 N ATOM 1711 CA TYR A 112 5.256 -0.030 -6.081 1.00 0.00 C ATOM 1712 C TYR A 112 6.003 1.027 -5.289 1.00 0.00 C ATOM 1713 O TYR A 112 5.942 2.206 -5.613 1.00 0.00 O ATOM 1714 CB TYR A 112 5.950 -0.209 -7.430 1.00 0.00 C ATOM 1715 CG TYR A 112 5.904 -1.605 -7.987 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.723 -2.146 -8.469 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.056 -2.378 -8.035 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.688 -3.425 -8.981 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.037 -3.655 -8.547 1.00 0.00 C ATOM 1720 CZ TYR A 112 5.848 -4.179 -9.019 1.00 0.00 C ATOM 1721 OH TYR A 112 5.814 -5.452 -9.534 1.00 0.00 O ATOM 0 H TYR A 112 3.635 0.616 -7.211 1.00 0.00 H new ATOM 0 HA TYR A 112 5.257 -0.985 -5.556 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.492 0.469 -8.150 1.00 0.00 H new ATOM 0 HB3 TYR A 112 6.993 0.091 -7.328 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.818 -1.558 -8.443 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.984 -1.970 -7.664 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.760 -3.837 -9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 112 7.943 -4.243 -8.580 1.00 0.00 H new ATOM 0 HH TYR A 112 5.989 -5.420 -10.498 1.00 0.00 H new ATOM 1731 N VAL A 113 6.694 0.619 -4.259 1.00 0.00 N ATOM 1732 CA VAL A 113 7.544 1.524 -3.545 1.00 0.00 C ATOM 1733 C VAL A 113 8.972 1.142 -3.852 1.00 0.00 C ATOM 1734 O VAL A 113 9.450 0.070 -3.491 1.00 0.00 O ATOM 1735 CB VAL A 113 7.265 1.536 -2.018 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.153 0.132 -1.454 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.340 2.318 -1.280 1.00 0.00 C ATOM 0 H VAL A 113 6.683 -0.335 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 113 7.343 2.544 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 113 6.305 2.030 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.958 0.185 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.335 -0.394 -1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.086 -0.405 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.124 2.313 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.311 1.856 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.356 3.346 -1.642 1.00 0.00 H new ATOM 1747 N ASN A 114 9.621 2.008 -4.584 1.00 0.00 N ATOM 1748 CA ASN A 114 10.986 1.764 -5.015 1.00 0.00 C ATOM 1749 C ASN A 114 11.940 2.459 -4.066 1.00 0.00 C ATOM 1750 O ASN A 114 11.888 3.669 -3.907 1.00 0.00 O ATOM 1751 CB ASN A 114 11.183 2.272 -6.444 1.00 0.00 C ATOM 1752 CG ASN A 114 12.085 1.361 -7.244 1.00 0.00 C ATOM 1753 OD1 ASN A 114 11.484 0.355 -7.851 1.00 0.00 O flip ATOM 1754 ND2 ASN A 114 13.298 1.552 -7.306 1.00 0.00 N flip ATOM 0 H ASN A 114 9.230 2.896 -4.900 1.00 0.00 H new ATOM 0 HA ASN A 114 11.188 0.693 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.215 2.351 -6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.610 3.275 -6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.715 2.345 -6.818 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.887 0.918 -7.845 1.00 0.00 H new ATOM 1761 N ASN A 115 12.818 1.704 -3.446 1.00 0.00 N ATOM 1762 CA ASN A 115 13.633 2.236 -2.392 1.00 0.00 C ATOM 1763 C ASN A 115 15.055 2.318 -2.867 1.00 0.00 C ATOM 1764 O ASN A 115 15.725 1.311 -3.097 1.00 0.00 O ATOM 1765 CB ASN A 115 13.534 1.393 -1.129 1.00 0.00 C ATOM 1766 CG ASN A 115 12.141 1.375 -0.531 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.773 2.258 0.243 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.362 0.362 -0.871 1.00 0.00 N ATOM 0 H ASN A 115 12.982 0.720 -3.658 1.00 0.00 H new ATOM 0 HA ASN A 115 13.273 3.233 -2.139 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.838 0.371 -1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.236 1.776 -0.388 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.419 0.293 -0.488 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.704 -0.350 -1.516 1.00 0.00 H new ATOM 1775 N GLU A 116 15.489 3.532 -3.037 1.00 0.00 N ATOM 1776 CA GLU A 116 16.780 3.829 -3.576 1.00 0.00 C ATOM 1777 C GLU A 116 17.505 4.735 -2.616 1.00 0.00 C ATOM 1778 O GLU A 116 16.966 5.754 -2.211 1.00 0.00 O ATOM 1779 CB GLU A 116 16.612 4.519 -4.919 1.00 0.00 C ATOM 1780 CG GLU A 116 16.336 3.583 -6.075 1.00 0.00 C ATOM 1781 CD GLU A 116 16.495 4.269 -7.417 1.00 0.00 C ATOM 1782 OE1 GLU A 116 17.650 4.405 -7.883 1.00 0.00 O ATOM 1783 OE2 GLU A 116 15.477 4.699 -8.000 1.00 0.00 O ATOM 0 H GLU A 116 14.942 4.360 -2.799 1.00 0.00 H new ATOM 0 HA GLU A 116 17.354 2.913 -3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.794 5.236 -4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.516 5.088 -5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.015 2.732 -6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.323 3.189 -5.988 1.00 0.00 H new ATOM 1790 N TYR A 117 18.693 4.321 -2.208 1.00 0.00 N ATOM 1791 CA TYR A 117 19.551 5.145 -1.363 1.00 0.00 C ATOM 1792 C TYR A 117 19.537 6.619 -1.753 1.00 0.00 C ATOM 1793 O TYR A 117 19.443 6.977 -2.927 1.00 0.00 O ATOM 1794 CB TYR A 117 20.969 4.617 -1.389 1.00 0.00 C ATOM 1795 CG TYR A 117 21.123 3.395 -0.532 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.690 3.419 0.779 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.679 2.225 -1.020 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.805 2.323 1.585 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.799 1.113 -0.215 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.360 1.168 1.090 1.00 0.00 C ATOM 1801 OH TYR A 117 21.471 0.064 1.898 1.00 0.00 O ATOM 0 H TYR A 117 19.090 3.413 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 117 19.148 5.082 -0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.250 4.379 -2.415 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.652 5.392 -1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.251 4.323 1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 117 22.023 2.183 -2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.461 2.364 2.608 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.234 0.204 -0.604 1.00 0.00 H new ATOM 0 HH TYR A 117 21.884 -0.669 1.395 1.00 0.00 H new ATOM 1811 N THR A 118 19.671 7.458 -0.740 1.00 0.00 N ATOM 1812 CA THR A 118 19.508 8.887 -0.880 1.00 0.00 C ATOM 1813 C THR A 118 20.812 9.464 -1.323 1.00 0.00 C ATOM 1814 O THR A 118 20.882 10.426 -2.088 1.00 0.00 O ATOM 1815 CB THR A 118 19.116 9.522 0.465 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.866 8.908 1.524 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.628 9.381 0.736 1.00 0.00 C ATOM 0 H THR A 118 19.898 7.160 0.209 1.00 0.00 H new ATOM 0 HA THR A 118 18.721 9.091 -1.606 1.00 0.00 H new ATOM 0 HB THR A 118 19.347 10.586 0.418 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.738 9.416 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.388 9.841 1.695 1.00 0.00 H new ATOM 0 HG22 THR A 118 17.065 9.876 -0.055 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.362 8.324 0.764 1.00 0.00 H new ATOM 1825 N GLU A 119 21.847 8.830 -0.831 1.00 0.00 N ATOM 1826 CA GLU A 119 23.186 9.206 -1.136 1.00 0.00 C ATOM 1827 C GLU A 119 23.621 8.465 -2.390 1.00 0.00 C ATOM 1828 O GLU A 119 23.515 7.237 -2.465 1.00 0.00 O ATOM 1829 CB GLU A 119 24.065 8.848 0.046 1.00 0.00 C ATOM 1830 CG GLU A 119 25.150 9.867 0.351 1.00 0.00 C ATOM 1831 CD GLU A 119 25.861 10.384 -0.882 1.00 0.00 C ATOM 1832 OE1 GLU A 119 26.417 9.575 -1.643 1.00 0.00 O ATOM 1833 OE2 GLU A 119 25.849 11.611 -1.100 1.00 0.00 O ATOM 0 H GLU A 119 21.772 8.031 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 119 23.267 10.277 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.436 8.729 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.533 7.882 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.707 10.708 0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 119 25.883 9.416 1.020 1.00 0.00 H new ATOM 1840 N THR A 120 24.085 9.215 -3.376 1.00 0.00 N ATOM 1841 CA THR A 120 24.450 8.660 -4.668 1.00 0.00 C ATOM 1842 C THR A 120 25.556 7.609 -4.543 1.00 0.00 C ATOM 1843 O THR A 120 25.614 6.677 -5.334 1.00 0.00 O ATOM 1844 CB THR A 120 24.887 9.777 -5.629 1.00 0.00 C ATOM 1845 OG1 THR A 120 23.878 10.795 -5.656 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.108 9.243 -7.038 1.00 0.00 C ATOM 0 H THR A 120 24.219 10.224 -3.303 1.00 0.00 H new ATOM 0 HA THR A 120 23.566 8.166 -5.072 1.00 0.00 H new ATOM 0 HB THR A 120 25.831 10.188 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.152 11.511 -6.266 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.416 10.059 -7.692 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.885 8.479 -7.020 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.181 8.808 -7.412 1.00 0.00 H new ATOM 1854 N GLU A 121 26.395 7.741 -3.522 1.00 0.00 N ATOM 1855 CA GLU A 121 27.465 6.780 -3.269 1.00 0.00 C ATOM 1856 C GLU A 121 26.867 5.429 -2.938 1.00 0.00 C ATOM 1857 O GLU A 121 27.342 4.385 -3.379 1.00 0.00 O ATOM 1858 CB GLU A 121 28.335 7.267 -2.106 1.00 0.00 C ATOM 1859 CG GLU A 121 29.263 6.210 -1.530 1.00 0.00 C ATOM 1860 CD GLU A 121 30.127 6.753 -0.414 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.601 7.001 0.689 1.00 0.00 O ATOM 1862 OE2 GLU A 121 31.341 6.947 -0.640 1.00 0.00 O ATOM 0 H GLU A 121 26.355 8.509 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 121 28.085 6.687 -4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.933 8.112 -2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.686 7.635 -1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.671 5.375 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.901 5.818 -2.323 1.00 0.00 H new ATOM 1869 N LEU A 122 25.801 5.474 -2.176 1.00 0.00 N ATOM 1870 CA LEU A 122 25.109 4.279 -1.751 1.00 0.00 C ATOM 1871 C LEU A 122 24.340 3.658 -2.914 1.00 0.00 C ATOM 1872 O LEU A 122 24.104 2.457 -2.941 1.00 0.00 O ATOM 1873 CB LEU A 122 24.164 4.646 -0.623 1.00 0.00 C ATOM 1874 CG LEU A 122 24.822 5.298 0.592 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.786 5.570 1.665 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.947 4.430 1.132 1.00 0.00 C ATOM 0 H LEU A 122 25.388 6.341 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 122 25.831 3.541 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.405 5.324 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.647 3.744 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 122 25.256 6.248 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.267 6.035 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.021 6.240 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.324 4.631 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.399 4.916 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.548 3.460 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.702 4.290 0.358 1.00 0.00 H new ATOM 1888 N ARG A 123 23.934 4.490 -3.867 1.00 0.00 N ATOM 1889 CA ARG A 123 23.284 4.006 -5.081 1.00 0.00 C ATOM 1890 C ARG A 123 24.329 3.415 -6.012 1.00 0.00 C ATOM 1891 O ARG A 123 24.047 2.518 -6.805 1.00 0.00 O ATOM 1892 CB ARG A 123 22.555 5.148 -5.785 1.00 0.00 C ATOM 1893 CG ARG A 123 21.752 6.009 -4.835 1.00 0.00 C ATOM 1894 CD ARG A 123 21.067 7.164 -5.548 1.00 0.00 C ATOM 1895 NE ARG A 123 19.986 6.715 -6.428 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.089 7.535 -6.976 1.00 0.00 C ATOM 1897 NH1 ARG A 123 19.153 8.844 -6.743 1.00 0.00 N ATOM 1898 NH2 ARG A 123 18.125 7.041 -7.745 1.00 0.00 N ATOM 0 H ARG A 123 24.043 5.503 -3.823 1.00 0.00 H new ATOM 0 HA ARG A 123 22.557 3.240 -4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 123 23.283 5.771 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.890 4.735 -6.543 1.00 0.00 H new ATOM 0 HG2 ARG A 123 21.002 5.395 -4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.409 6.401 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.666 7.857 -4.809 1.00 0.00 H new ATOM 0 HD3 ARG A 123 21.804 7.714 -6.134 1.00 0.00 H new ATOM 0 HE ARG A 123 19.915 5.718 -6.633 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.889 9.220 -6.145 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.466 9.471 -7.163 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.072 6.037 -7.915 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.437 7.666 -8.166 1.00 0.00 H new ATOM 1912 N GLU A 124 25.536 3.951 -5.906 1.00 0.00 N ATOM 1913 CA GLU A 124 26.681 3.458 -6.657 1.00 0.00 C ATOM 1914 C GLU A 124 27.077 2.067 -6.200 1.00 0.00 C ATOM 1915 O GLU A 124 27.399 1.200 -7.014 1.00 0.00 O ATOM 1916 CB GLU A 124 27.860 4.412 -6.495 1.00 0.00 C ATOM 1917 CG GLU A 124 27.668 5.731 -7.212 1.00 0.00 C ATOM 1918 CD GLU A 124 28.091 5.661 -8.661 1.00 0.00 C ATOM 1919 OE1 GLU A 124 27.491 4.876 -9.426 1.00 0.00 O ATOM 1920 OE2 GLU A 124 29.030 6.390 -9.039 1.00 0.00 O ATOM 0 H GLU A 124 25.749 4.741 -5.296 1.00 0.00 H new ATOM 0 HA GLU A 124 26.399 3.404 -7.709 1.00 0.00 H new ATOM 0 HB2 GLU A 124 28.020 4.603 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 124 28.762 3.930 -6.871 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.620 6.024 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 124 28.243 6.505 -6.705 1.00 0.00 H new ATOM 1927 N ASN A 125 27.056 1.861 -4.898 1.00 0.00 N ATOM 1928 CA ASN A 125 27.416 0.572 -4.327 1.00 0.00 C ATOM 1929 C ASN A 125 26.578 0.291 -3.090 1.00 0.00 C ATOM 1930 O ASN A 125 27.020 0.495 -1.960 1.00 0.00 O ATOM 1931 CB ASN A 125 28.921 0.512 -4.010 1.00 0.00 C ATOM 1932 CG ASN A 125 29.427 1.707 -3.218 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.473 1.688 -1.988 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.824 2.755 -3.921 1.00 0.00 N ATOM 0 H ASN A 125 26.793 2.569 -4.212 1.00 0.00 H new ATOM 0 HA ASN A 125 27.206 -0.204 -5.063 1.00 0.00 H new ATOM 0 HB2 ASN A 125 29.129 -0.399 -3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 125 29.478 0.445 -4.945 1.00 0.00 H new ATOM 0 HD21 ASN A 125 30.183 3.583 -3.445 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.772 2.735 -4.939 1.00 0.00 H new ATOM 1941 N PRO A 126 25.337 -0.171 -3.307 1.00 0.00 N ATOM 1942 CA PRO A 126 24.391 -0.470 -2.231 1.00 0.00 C ATOM 1943 C PRO A 126 24.979 -1.400 -1.183 1.00 0.00 C ATOM 1944 O PRO A 126 25.288 -2.560 -1.469 1.00 0.00 O ATOM 1945 CB PRO A 126 23.213 -1.149 -2.945 1.00 0.00 C ATOM 1946 CG PRO A 126 23.715 -1.474 -4.314 1.00 0.00 C ATOM 1947 CD PRO A 126 24.751 -0.439 -4.624 1.00 0.00 C ATOM 0 HA PRO A 126 24.108 0.432 -1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.900 -2.050 -2.417 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.347 -0.488 -2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 126 24.142 -2.476 -4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.906 -1.448 -5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 126 25.494 -0.808 -5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 126 24.311 0.457 -5.062 1.00 0.00 H new ATOM 1955 N PRO A 127 25.177 -0.884 0.036 1.00 0.00 N ATOM 1956 CA PRO A 127 25.631 -1.684 1.167 1.00 0.00 C ATOM 1957 C PRO A 127 24.682 -2.844 1.420 1.00 0.00 C ATOM 1958 O PRO A 127 23.460 -2.677 1.402 1.00 0.00 O ATOM 1959 CB PRO A 127 25.621 -0.696 2.336 1.00 0.00 C ATOM 1960 CG PRO A 127 25.741 0.640 1.694 1.00 0.00 C ATOM 1961 CD PRO A 127 24.985 0.527 0.405 1.00 0.00 C ATOM 0 HA PRO A 127 26.611 -2.132 1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.702 -0.777 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.448 -0.883 3.021 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.322 1.421 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.785 0.899 1.517 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.930 0.772 0.532 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.379 1.201 -0.355 1.00 0.00 H new ATOM 1969 N VAL A 128 25.277 -4.017 1.637 1.00 0.00 N ATOM 1970 CA VAL A 128 24.546 -5.279 1.712 1.00 0.00 C ATOM 1971 C VAL A 128 23.447 -5.246 2.769 1.00 0.00 C ATOM 1972 O VAL A 128 22.381 -5.815 2.561 1.00 0.00 O ATOM 1973 CB VAL A 128 25.505 -6.467 1.962 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.403 -6.204 3.158 1.00 0.00 C ATOM 1975 CG2 VAL A 128 24.736 -7.770 2.142 1.00 0.00 C ATOM 0 H VAL A 128 26.284 -4.117 1.766 1.00 0.00 H new ATOM 0 HA VAL A 128 24.064 -5.421 0.745 1.00 0.00 H new ATOM 0 HB VAL A 128 26.137 -6.569 1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.066 -7.056 3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 128 26.998 -5.309 2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.791 -6.058 4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 128 25.438 -8.586 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.064 -7.681 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.155 -7.977 1.243 1.00 0.00 H new ATOM 1985 N LYS A 129 23.709 -4.605 3.902 1.00 0.00 N ATOM 1986 CA LYS A 129 22.665 -4.332 4.863 1.00 0.00 C ATOM 1987 C LYS A 129 22.035 -2.979 4.591 1.00 0.00 C ATOM 1988 O LYS A 129 22.656 -1.934 4.799 1.00 0.00 O ATOM 1989 CB LYS A 129 23.186 -4.408 6.278 1.00 0.00 C ATOM 1990 CG LYS A 129 23.151 -5.798 6.810 1.00 0.00 C ATOM 1991 CD LYS A 129 24.227 -6.648 6.197 1.00 0.00 C ATOM 1992 CE LYS A 129 25.601 -6.087 6.510 1.00 0.00 C ATOM 1993 NZ LYS A 129 26.109 -6.548 7.829 1.00 0.00 N ATOM 0 H LYS A 129 24.634 -4.269 4.171 1.00 0.00 H new ATOM 0 HA LYS A 129 21.898 -5.099 4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.209 -4.034 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 129 22.590 -3.759 6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 129 23.274 -5.778 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 129 22.176 -6.242 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 129 24.151 -7.667 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 129 24.087 -6.697 5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 129 26.300 -6.386 5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 129 25.558 -4.998 6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 27.050 -6.140 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 25.457 -6.241 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 26.176 -7.586 7.832 1.00 0.00 H new ATOM 2007 N PRO A 130 20.803 -3.019 4.080 1.00 0.00 N ATOM 2008 CA PRO A 130 20.018 -1.846 3.722 1.00 0.00 C ATOM 2009 C PRO A 130 20.036 -0.762 4.785 1.00 0.00 C ATOM 2010 O PRO A 130 19.967 -1.045 5.986 1.00 0.00 O ATOM 2011 CB PRO A 130 18.595 -2.378 3.584 1.00 0.00 C ATOM 2012 CG PRO A 130 18.710 -3.846 3.383 1.00 0.00 C ATOM 2013 CD PRO A 130 20.101 -4.265 3.781 1.00 0.00 C ATOM 0 HA PRO A 130 20.420 -1.382 2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.009 -2.153 4.475 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.086 -1.910 2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 130 17.968 -4.372 3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.518 -4.104 2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.081 -4.924 4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.593 -4.812 2.977 1.00 0.00 H new ATOM 2021 N ASP A 131 20.115 0.474 4.339 1.00 0.00 N ATOM 2022 CA ASP A 131 20.006 1.605 5.237 1.00 0.00 C ATOM 2023 C ASP A 131 18.693 2.313 4.962 1.00 0.00 C ATOM 2024 O ASP A 131 18.539 2.977 3.942 1.00 0.00 O ATOM 2025 CB ASP A 131 21.179 2.573 5.075 1.00 0.00 C ATOM 2026 CG ASP A 131 21.207 3.617 6.171 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.158 4.227 6.446 1.00 0.00 O ATOM 2028 OD2 ASP A 131 22.288 3.840 6.757 1.00 0.00 O ATOM 0 H ASP A 131 20.254 0.722 3.359 1.00 0.00 H new ATOM 0 HA ASP A 131 20.033 1.244 6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.115 2.014 5.083 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.111 3.067 4.106 1.00 0.00 H new ATOM 2033 N PHE A 132 17.757 2.155 5.880 1.00 0.00 N ATOM 2034 CA PHE A 132 16.389 2.615 5.689 1.00 0.00 C ATOM 2035 C PHE A 132 16.286 4.128 5.892 1.00 0.00 C ATOM 2036 O PHE A 132 15.359 4.777 5.421 1.00 0.00 O ATOM 2037 CB PHE A 132 15.471 1.858 6.657 1.00 0.00 C ATOM 2038 CG PHE A 132 15.606 0.360 6.550 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.663 -0.296 7.164 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.692 -0.391 5.828 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.807 -1.666 7.058 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.828 -1.762 5.723 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.889 -2.400 6.337 1.00 0.00 C ATOM 0 H PHE A 132 17.921 1.704 6.780 1.00 0.00 H new ATOM 0 HA PHE A 132 16.076 2.410 4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.697 2.165 7.678 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.436 2.139 6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.384 0.272 7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.863 0.102 5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.637 -2.161 7.539 1.00 0.00 H new ATOM 0 HE2 PHE A 132 14.105 -2.335 5.161 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.999 -3.471 6.252 1.00 0.00 H new ATOM 2053 N SER A 133 17.265 4.680 6.575 1.00 0.00 N ATOM 2054 CA SER A 133 17.333 6.121 6.803 1.00 0.00 C ATOM 2055 C SER A 133 18.023 6.816 5.630 1.00 0.00 C ATOM 2056 O SER A 133 17.838 8.011 5.406 1.00 0.00 O ATOM 2057 CB SER A 133 18.047 6.441 8.123 1.00 0.00 C ATOM 2058 OG SER A 133 19.352 5.889 8.172 1.00 0.00 O ATOM 0 H SER A 133 18.035 4.154 6.988 1.00 0.00 H new ATOM 0 HA SER A 133 16.314 6.500 6.877 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.106 7.522 8.250 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.459 6.054 8.955 1.00 0.00 H new ATOM 0 HG SER A 133 19.579 5.507 7.298 1.00 0.00 H new ATOM 2064 N LYS A 134 18.807 6.055 4.875 1.00 0.00 N ATOM 2065 CA LYS A 134 19.414 6.555 3.653 1.00 0.00 C ATOM 2066 C LYS A 134 18.640 6.013 2.497 1.00 0.00 C ATOM 2067 O LYS A 134 19.118 5.958 1.379 1.00 0.00 O ATOM 2068 CB LYS A 134 20.859 6.108 3.503 1.00 0.00 C ATOM 2069 CG LYS A 134 21.796 6.662 4.555 1.00 0.00 C ATOM 2070 CD LYS A 134 21.990 8.164 4.427 1.00 0.00 C ATOM 2071 CE LYS A 134 23.008 8.675 5.433 1.00 0.00 C ATOM 2072 NZ LYS A 134 23.197 10.147 5.343 1.00 0.00 N ATOM 0 H LYS A 134 19.036 5.085 5.092 1.00 0.00 H new ATOM 0 HA LYS A 134 19.398 7.644 3.688 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.896 5.019 3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.219 6.407 2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.402 6.433 5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.763 6.166 4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.320 8.406 3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.037 8.671 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.684 8.413 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.963 8.177 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.900 10.450 6.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.532 10.396 4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.292 10.625 5.528 1.00 0.00 H new ATOM 2086 N LEU A 135 17.464 5.552 2.800 1.00 0.00 N ATOM 2087 CA LEU A 135 16.624 4.948 1.822 1.00 0.00 C ATOM 2088 C LEU A 135 15.599 5.959 1.361 1.00 0.00 C ATOM 2089 O LEU A 135 15.016 6.665 2.172 1.00 0.00 O ATOM 2090 CB LEU A 135 15.987 3.729 2.461 1.00 0.00 C ATOM 2091 CG LEU A 135 15.351 2.736 1.516 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.410 2.155 0.588 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.652 1.630 2.294 1.00 0.00 C ATOM 0 H LEU A 135 17.063 5.586 3.737 1.00 0.00 H new ATOM 0 HA LEU A 135 17.181 4.631 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.749 3.209 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.226 4.069 3.164 1.00 0.00 H new ATOM 0 HG LEU A 135 14.602 3.250 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.946 1.440 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.868 2.958 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.175 1.651 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.200 0.925 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.378 1.109 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.876 2.064 2.925 1.00 0.00 H new ATOM 2105 N GLN A 136 15.435 6.075 0.063 1.00 0.00 N ATOM 2106 CA GLN A 136 14.476 7.002 -0.501 1.00 0.00 C ATOM 2107 C GLN A 136 13.415 6.227 -1.245 1.00 0.00 C ATOM 2108 O GLN A 136 13.712 5.524 -2.208 1.00 0.00 O ATOM 2109 CB GLN A 136 15.159 7.974 -1.453 1.00 0.00 C ATOM 2110 CG GLN A 136 14.633 9.386 -1.345 1.00 0.00 C ATOM 2111 CD GLN A 136 14.889 10.189 -2.600 1.00 0.00 C ATOM 2112 OE1 GLN A 136 13.950 10.123 -3.529 1.00 0.00 O flip ATOM 2113 NE2 GLN A 136 15.917 10.849 -2.738 1.00 0.00 N flip ATOM 0 H GLN A 136 15.957 5.535 -0.628 1.00 0.00 H new ATOM 0 HA GLN A 136 14.023 7.574 0.308 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.230 7.976 -1.252 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.028 7.622 -2.476 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.562 9.358 -1.146 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.103 9.883 -0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.614 10.870 -1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.073 11.376 -3.597 1.00 0.00 H new ATOM 2122 N ARG A 137 12.186 6.344 -0.799 1.00 0.00 N ATOM 2123 CA ARG A 137 11.105 5.601 -1.406 1.00 0.00 C ATOM 2124 C ARG A 137 10.417 6.413 -2.480 1.00 0.00 C ATOM 2125 O ARG A 137 9.674 7.352 -2.194 1.00 0.00 O ATOM 2126 CB ARG A 137 10.098 5.145 -0.355 1.00 0.00 C ATOM 2127 CG ARG A 137 9.867 6.142 0.755 1.00 0.00 C ATOM 2128 CD ARG A 137 9.207 5.470 1.939 1.00 0.00 C ATOM 2129 NE ARG A 137 7.796 5.796 2.060 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.119 5.643 3.179 1.00 0.00 C ATOM 2131 NH1 ARG A 137 7.672 5.044 4.222 1.00 0.00 N ATOM 2132 NH2 ARG A 137 5.900 6.106 3.256 1.00 0.00 N ATOM 0 H ARG A 137 11.910 6.944 -0.021 1.00 0.00 H new ATOM 0 HA ARG A 137 11.537 4.717 -1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.147 4.937 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.444 4.207 0.080 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.816 6.582 1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 137 9.239 6.957 0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.318 4.390 1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.723 5.766 2.852 1.00 0.00 H new ATOM 0 HE ARG A 137 7.308 6.160 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.629 4.697 4.162 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.141 4.929 5.085 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.483 6.580 2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.365 5.994 4.117 1.00 0.00 H new ATOM 2146 N ASN A 138 10.697 6.049 -3.716 1.00 0.00 N ATOM 2147 CA ASN A 138 9.969 6.557 -4.850 1.00 0.00 C ATOM 2148 C ASN A 138 8.741 5.706 -5.049 1.00 0.00 C ATOM 2149 O ASN A 138 8.805 4.604 -5.601 1.00 0.00 O ATOM 2150 CB ASN A 138 10.824 6.551 -6.119 1.00 0.00 C ATOM 2151 CG ASN A 138 10.006 6.815 -7.373 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.084 7.631 -7.374 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.305 6.094 -8.436 1.00 0.00 N ATOM 0 H ASN A 138 11.438 5.391 -3.957 1.00 0.00 H new ATOM 0 HA ASN A 138 9.689 7.592 -4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.604 7.308 -6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.324 5.587 -6.212 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.765 6.203 -9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.076 5.427 -8.400 1.00 0.00 H new ATOM 2160 N ILE A 139 7.641 6.200 -4.546 1.00 0.00 N ATOM 2161 CA ILE A 139 6.377 5.537 -4.711 1.00 0.00 C ATOM 2162 C ILE A 139 5.971 5.675 -6.176 1.00 0.00 C ATOM 2163 O ILE A 139 5.659 6.771 -6.644 1.00 0.00 O ATOM 2164 CB ILE A 139 5.321 6.145 -3.750 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.381 5.507 -2.349 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.916 6.015 -4.304 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.735 5.519 -1.678 1.00 0.00 C ATOM 0 H ILE A 139 7.597 7.069 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 139 6.452 4.479 -4.458 1.00 0.00 H new ATOM 0 HB ILE A 139 5.567 7.203 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.672 6.026 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.044 4.473 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.206 6.452 -3.602 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.851 6.538 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.679 4.961 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.660 5.045 -0.699 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.450 4.972 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.072 6.548 -1.558 1.00 0.00 H new ATOM 2179 N LEU A 140 6.060 4.574 -6.910 1.00 0.00 N ATOM 2180 CA LEU A 140 5.791 4.571 -8.338 1.00 0.00 C ATOM 2181 C LEU A 140 4.322 4.827 -8.600 1.00 0.00 C ATOM 2182 O LEU A 140 3.525 3.903 -8.757 1.00 0.00 O ATOM 2183 CB LEU A 140 6.206 3.246 -8.975 1.00 0.00 C ATOM 2184 CG LEU A 140 7.703 2.945 -8.977 1.00 0.00 C ATOM 2185 CD1 LEU A 140 7.976 1.604 -9.638 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.456 4.046 -9.695 1.00 0.00 C ATOM 0 H LEU A 140 6.320 3.663 -6.533 1.00 0.00 H new ATOM 0 HA LEU A 140 6.380 5.370 -8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.694 2.438 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.852 3.234 -10.006 1.00 0.00 H new ATOM 0 HG LEU A 140 8.049 2.898 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.048 1.406 -9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.458 0.816 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.618 1.626 -10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.522 3.820 -9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.105 4.116 -10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.284 4.995 -9.188 1.00 0.00 H new ATOM 2198 N ALA A 141 3.979 6.095 -8.663 1.00 0.00 N ATOM 2199 CA ALA A 141 2.608 6.511 -8.833 1.00 0.00 C ATOM 2200 C ALA A 141 2.164 6.324 -10.274 1.00 0.00 C ATOM 2201 O ALA A 141 0.978 6.403 -10.591 1.00 0.00 O ATOM 2202 CB ALA A 141 2.458 7.945 -8.383 1.00 0.00 C ATOM 0 H ALA A 141 4.644 6.865 -8.598 1.00 0.00 H new ATOM 0 HA ALA A 141 1.961 5.888 -8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.422 8.260 -8.511 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.735 8.027 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.108 8.584 -8.981 1.00 0.00 H new ATOM 2208 N SER A 142 3.132 6.055 -11.136 1.00 0.00 N ATOM 2209 CA SER A 142 2.860 5.729 -12.521 1.00 0.00 C ATOM 2210 C SER A 142 2.638 4.224 -12.668 1.00 0.00 C ATOM 2211 O SER A 142 2.496 3.704 -13.775 1.00 0.00 O ATOM 2212 CB SER A 142 4.020 6.191 -13.396 1.00 0.00 C ATOM 2213 OG SER A 142 3.748 6.021 -14.780 1.00 0.00 O ATOM 0 H SER A 142 4.123 6.057 -10.894 1.00 0.00 H new ATOM 0 HA SER A 142 1.955 6.244 -12.843 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.229 7.242 -13.195 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.917 5.631 -13.132 1.00 0.00 H new ATOM 0 HG SER A 142 3.298 5.162 -14.922 1.00 0.00 H new ATOM 2219 N ASN A 143 2.602 3.525 -11.535 1.00 0.00 N ATOM 2220 CA ASN A 143 2.375 2.086 -11.534 1.00 0.00 C ATOM 2221 C ASN A 143 1.435 1.690 -10.389 1.00 0.00 C ATOM 2222 O ASN A 143 1.845 1.009 -9.447 1.00 0.00 O ATOM 2223 CB ASN A 143 3.711 1.345 -11.392 1.00 0.00 C ATOM 2224 CG ASN A 143 3.637 -0.117 -11.813 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.588 -0.758 -11.740 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.765 -0.655 -12.253 1.00 0.00 N ATOM 0 H ASN A 143 2.727 3.933 -10.609 1.00 0.00 H new ATOM 0 HA ASN A 143 1.909 1.808 -12.479 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.465 1.852 -11.994 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.041 1.401 -10.355 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.784 -1.632 -12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.614 -0.092 -12.299 1.00 0.00 H new ATOM 2233 N PRO A 144 0.165 2.141 -10.422 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.832 1.730 -9.446 1.00 0.00 C ATOM 2235 C PRO A 144 -1.477 0.414 -9.839 1.00 0.00 C ATOM 2236 O PRO A 144 -2.295 0.363 -10.762 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.879 2.855 -9.484 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.417 3.821 -10.531 1.00 0.00 C ATOM 2239 CD PRO A 144 -0.406 3.094 -11.376 1.00 0.00 C ATOM 0 HA PRO A 144 -0.397 1.578 -8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.866 2.460 -9.727 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.961 3.343 -8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.255 4.163 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.974 4.705 -10.073 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.870 2.592 -12.225 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.349 3.769 -11.779 1.00 0.00 H new ATOM 2247 N ARG A 145 -1.110 -0.651 -9.153 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.703 -1.944 -9.415 1.00 0.00 C ATOM 2249 C ARG A 145 -3.011 -2.067 -8.644 1.00 0.00 C ATOM 2250 O ARG A 145 -3.048 -2.575 -7.525 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.734 -3.064 -9.048 1.00 0.00 C ATOM 2252 CG ARG A 145 -1.094 -4.392 -9.688 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.186 -4.255 -11.197 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.544 -5.509 -11.860 1.00 0.00 N ATOM 2255 CZ ARG A 145 -0.868 -6.032 -12.883 1.00 0.00 C ATOM 2256 NH1 ARG A 145 0.286 -5.498 -13.268 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -1.333 -7.112 -13.497 1.00 0.00 N ATOM 0 H ARG A 145 -0.407 -0.645 -8.414 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.917 -2.035 -10.480 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.273 -2.781 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.717 -3.182 -7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.344 -5.140 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.046 -4.746 -9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.927 -3.495 -11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.229 -3.905 -11.584 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.361 -6.014 -11.518 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.659 -4.684 -12.780 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.799 -5.902 -14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.205 -7.540 -13.186 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.818 -7.515 -14.280 1.00 0.00 H new ATOM 2271 N VAL A 146 -4.076 -1.567 -9.247 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.373 -1.503 -8.593 1.00 0.00 C ATOM 2273 C VAL A 146 -6.180 -2.794 -8.794 1.00 0.00 C ATOM 2274 O VAL A 146 -6.610 -3.121 -9.902 1.00 0.00 O ATOM 2275 CB VAL A 146 -6.178 -0.277 -9.089 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -6.240 -0.240 -10.609 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -7.577 -0.269 -8.492 1.00 0.00 C ATOM 0 H VAL A 146 -4.067 -1.196 -10.197 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.191 -1.393 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.659 0.621 -8.752 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.811 0.631 -10.929 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.229 -0.180 -11.013 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.724 -1.145 -10.976 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.123 0.602 -8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -8.104 -1.177 -8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -7.508 -0.226 -7.405 1.00 0.00 H new ATOM 2287 N THR A 147 -6.352 -3.533 -7.710 1.00 0.00 N ATOM 2288 CA THR A 147 -7.162 -4.741 -7.709 1.00 0.00 C ATOM 2289 C THR A 147 -8.416 -4.549 -6.875 1.00 0.00 C ATOM 2290 O THR A 147 -8.364 -4.504 -5.652 1.00 0.00 O ATOM 2291 CB THR A 147 -6.354 -5.935 -7.165 1.00 0.00 C ATOM 2292 OG1 THR A 147 -5.230 -6.186 -8.014 1.00 0.00 O ATOM 2293 CG2 THR A 147 -7.212 -7.189 -7.050 1.00 0.00 C ATOM 0 H THR A 147 -5.934 -3.313 -6.806 1.00 0.00 H new ATOM 0 HA THR A 147 -7.453 -4.949 -8.738 1.00 0.00 H new ATOM 0 HB THR A 147 -6.007 -5.678 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.696 -6.919 -7.642 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.607 -8.009 -6.663 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.044 -7.000 -6.371 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.599 -7.456 -8.033 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.542 -4.445 -7.550 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.814 -4.254 -6.886 1.00 0.00 C ATOM 2303 C ARG A 148 -11.622 -5.538 -6.907 1.00 0.00 C ATOM 2304 O ARG A 148 -11.704 -6.228 -7.924 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.593 -3.109 -7.536 1.00 0.00 C ATOM 2306 CG ARG A 148 -11.202 -2.887 -8.982 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.951 -1.727 -9.619 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.561 -1.539 -11.019 1.00 0.00 N ATOM 2309 CZ ARG A 148 -12.013 -0.560 -11.806 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -12.926 0.294 -11.365 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -11.560 -0.445 -13.047 1.00 0.00 N ATOM 0 H ARG A 148 -9.601 -4.490 -8.567 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.625 -3.988 -5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.660 -3.323 -7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.422 -2.192 -6.972 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.130 -2.698 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.396 -3.796 -9.551 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.024 -1.910 -9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.752 -0.813 -9.059 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.898 -2.202 -11.420 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.290 0.207 -10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.265 1.038 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.866 -1.104 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.905 0.303 -13.649 1.00 0.00 H new ATOM 2325 N PHE A 149 -12.207 -5.846 -5.772 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.918 -7.103 -5.579 1.00 0.00 C ATOM 2327 C PHE A 149 -14.417 -6.866 -5.471 1.00 0.00 C ATOM 2328 O PHE A 149 -14.883 -5.725 -5.398 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.482 -7.814 -4.301 1.00 0.00 C ATOM 2330 CG PHE A 149 -11.041 -7.642 -3.903 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.581 -6.421 -3.439 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -10.160 -8.708 -3.943 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.280 -6.260 -3.025 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.850 -8.551 -3.536 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.413 -7.322 -3.074 1.00 0.00 C ATOM 0 H PHE A 149 -12.207 -5.237 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.682 -7.720 -6.446 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.108 -7.461 -3.482 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.680 -8.879 -4.417 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.257 -5.580 -3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.500 -9.671 -4.295 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.942 -5.301 -2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.167 -9.387 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.389 -7.199 -2.752 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.170 -7.957 -5.489 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.610 -7.908 -5.275 1.00 0.00 C ATOM 2347 C HIS A 150 -16.938 -8.416 -3.880 1.00 0.00 C ATOM 2348 O HIS A 150 -16.631 -9.560 -3.546 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.356 -8.739 -6.324 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.134 -8.267 -7.722 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -16.049 -7.697 -8.284 1.00 0.00 N flip ATOM 2352 CD2 HIS A 150 -18.074 -8.371 -8.721 1.00 0.00 C flip ATOM 2353 CE1 HIS A 150 -16.343 -7.471 -9.606 1.00 0.00 C flip ATOM 2354 NE2 HIS A 150 -17.574 -7.890 -9.843 1.00 0.00 N flip ATOM 0 H HIS A 150 -14.803 -8.895 -5.651 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.935 -6.872 -5.373 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.039 -9.779 -6.245 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.423 -8.713 -6.105 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -19.066 -8.782 -8.605 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -15.679 -7.025 -10.332 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -18.056 -7.848 -10.741 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.558 -7.569 -3.072 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.883 -7.928 -1.705 1.00 0.00 C ATOM 2365 C ILE A 151 -19.325 -7.569 -1.396 1.00 0.00 C ATOM 2366 O ILE A 151 -19.920 -6.727 -2.053 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.952 -7.240 -0.674 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -17.143 -5.717 -0.656 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.506 -7.578 -0.980 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.381 -5.017 0.462 1.00 0.00 C ATOM 0 H ILE A 151 -17.845 -6.628 -3.342 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.737 -9.005 -1.619 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.216 -7.616 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.822 -5.308 -1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.205 -5.494 -0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.857 -7.092 -0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.366 -8.658 -0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.255 -7.228 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.564 -3.944 0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.719 -5.397 1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.314 -5.208 0.350 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.883 -8.252 -0.427 1.00 0.00 N ATOM 2383 CA ASN A 152 -21.222 -7.973 0.050 1.00 0.00 C ATOM 2384 C ASN A 152 -21.210 -6.813 1.044 1.00 0.00 C ATOM 2385 O ASN A 152 -20.968 -6.976 2.229 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.866 -9.248 0.627 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.303 -9.740 1.953 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -20.040 -9.479 2.208 1.00 0.00 O flip ATOM 2389 ND2 ASN A 152 -22.015 -10.360 2.745 1.00 0.00 N flip ATOM 0 H ASN A 152 -19.422 -9.022 0.058 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.842 -7.658 -0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.933 -9.067 0.753 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.763 -10.047 -0.107 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -22.991 -10.545 2.516 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -21.628 -10.688 3.630 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.458 -5.625 0.521 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.446 -4.394 1.304 1.00 0.00 C ATOM 2398 C TRP A 153 -22.622 -4.352 2.271 1.00 0.00 C ATOM 2399 O TRP A 153 -22.755 -3.433 3.078 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.524 -3.185 0.376 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.595 -3.253 -0.795 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.712 -4.064 -1.884 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.445 -2.441 -1.028 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -19.671 -3.867 -2.737 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.896 -2.846 -2.258 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.820 -1.416 -0.313 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.762 -2.257 -2.794 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.695 -0.829 -0.846 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -17.179 -1.242 -2.077 1.00 0.00 C ATOM 0 H TRP A 153 -21.675 -5.483 -0.465 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.517 -4.367 1.874 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.546 -3.087 0.010 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.303 -2.285 0.950 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -21.518 -4.764 -2.047 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -19.497 -4.394 -3.593 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.212 -1.091 0.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -17.353 -2.584 -3.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.203 -0.036 -0.303 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.302 -0.752 -2.473 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.464 -5.352 2.172 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.640 -5.453 2.981 1.00 0.00 C ATOM 2422 C GLU A 154 -24.614 -6.785 3.666 1.00 0.00 C ATOM 2423 O GLU A 154 -24.006 -7.736 3.171 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.888 -5.317 2.119 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.014 -3.943 1.504 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.974 -3.896 0.336 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -28.176 -4.165 0.544 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.534 -3.564 -0.785 1.00 0.00 O ATOM 0 H GLU A 154 -23.344 -6.125 1.517 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.662 -4.653 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.863 -6.066 1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.770 -5.523 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.347 -3.240 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.031 -3.610 1.171 1.00 0.00 H new ATOM 2504 N LYS B 122 11.227 -9.632 -7.610 1.00 0.00 N ATOM 2505 CA LYS B 122 10.334 -9.069 -6.608 1.00 0.00 C ATOM 2506 C LYS B 122 8.927 -8.976 -7.171 1.00 0.00 C ATOM 2507 O LYS B 122 7.945 -9.178 -6.460 1.00 0.00 O ATOM 2508 CB LYS B 122 10.807 -7.682 -6.151 1.00 0.00 C ATOM 2509 CG LYS B 122 12.000 -7.717 -5.195 1.00 0.00 C ATOM 2510 CD LYS B 122 13.208 -8.398 -5.812 1.00 0.00 C ATOM 2511 CE LYS B 122 14.353 -8.550 -4.821 1.00 0.00 C ATOM 2512 NZ LYS B 122 14.053 -9.556 -3.766 1.00 0.00 N ATOM 0 HA LYS B 122 10.340 -9.728 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.074 -7.093 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS B 122 9.978 -7.169 -5.663 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.265 -6.699 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS B 122 11.717 -8.240 -4.282 1.00 0.00 H new ATOM 0 HD2 LYS B 122 12.918 -9.381 -6.183 1.00 0.00 H new ATOM 0 HD3 LYS B 122 13.548 -7.821 -6.672 1.00 0.00 H new ATOM 0 HE2 LYS B 122 15.257 -8.844 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS B 122 14.558 -7.586 -4.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.938 -9.852 -3.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 13.418 -9.137 -3.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 13.593 -10.384 -4.196 1.00 0.00 H new ATOM 2526 N ASP B 123 8.858 -8.674 -8.465 1.00 0.00 N ATOM 2527 CA ASP B 123 7.593 -8.534 -9.193 1.00 0.00 C ATOM 2528 C ASP B 123 6.670 -9.728 -8.976 1.00 0.00 C ATOM 2529 O ASP B 123 5.459 -9.561 -8.923 1.00 0.00 O ATOM 2530 CB ASP B 123 7.882 -8.364 -10.693 1.00 0.00 C ATOM 2531 CG ASP B 123 6.634 -8.421 -11.564 1.00 0.00 C ATOM 2532 OD1 ASP B 123 6.004 -7.364 -11.786 1.00 0.00 O ATOM 2533 OD2 ASP B 123 6.297 -9.521 -12.052 1.00 0.00 O ATOM 0 H ASP B 123 9.682 -8.518 -9.045 1.00 0.00 H new ATOM 0 HA ASP B 123 7.082 -7.653 -8.806 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.383 -7.409 -10.852 1.00 0.00 H new ATOM 0 HB3 ASP B 123 8.574 -9.144 -11.012 1.00 0.00 H new ATOM 2538 N ILE B 124 7.236 -10.918 -8.809 1.00 0.00 N ATOM 2539 CA ILE B 124 6.424 -12.120 -8.642 1.00 0.00 C ATOM 2540 C ILE B 124 5.722 -12.076 -7.300 1.00 0.00 C ATOM 2541 O ILE B 124 4.547 -12.416 -7.166 1.00 0.00 O ATOM 2542 CB ILE B 124 7.260 -13.421 -8.718 1.00 0.00 C ATOM 2543 CG1 ILE B 124 6.336 -14.637 -8.598 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.336 -13.449 -7.629 1.00 0.00 C ATOM 2545 CD1 ILE B 124 5.426 -14.824 -9.794 1.00 0.00 C ATOM 0 H ILE B 124 8.243 -11.077 -8.786 1.00 0.00 H new ATOM 0 HA ILE B 124 5.706 -12.134 -9.462 1.00 0.00 H new ATOM 0 HB ILE B 124 7.767 -13.453 -9.683 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.943 -15.533 -8.469 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.727 -14.533 -7.700 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.908 -14.374 -7.706 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.004 -12.597 -7.756 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.863 -13.396 -6.649 1.00 0.00 H new ATOM 0 HD11 ILE B 124 4.800 -15.703 -9.641 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.794 -13.944 -9.911 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.029 -14.960 -10.692 1.00 0.00 H new ATOM 2557 N GLN B 125 6.470 -11.623 -6.321 1.00 0.00 N ATOM 2558 CA GLN B 125 6.025 -11.553 -4.960 1.00 0.00 C ATOM 2559 C GLN B 125 4.998 -10.448 -4.812 1.00 0.00 C ATOM 2560 O GLN B 125 3.936 -10.624 -4.211 1.00 0.00 O ATOM 2561 CB GLN B 125 7.222 -11.259 -4.093 1.00 0.00 C ATOM 2562 CG GLN B 125 6.916 -11.389 -2.638 1.00 0.00 C ATOM 2563 CD GLN B 125 6.374 -12.755 -2.303 1.00 0.00 C ATOM 2564 OE1 GLN B 125 5.164 -12.982 -2.297 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.274 -13.683 -2.072 1.00 0.00 N ATOM 0 H GLN B 125 7.423 -11.287 -6.457 1.00 0.00 H new ATOM 0 HA GLN B 125 5.565 -12.495 -4.662 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.032 -11.940 -4.353 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.577 -10.249 -4.298 1.00 0.00 H new ATOM 0 HG2 GLN B 125 7.820 -11.204 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN B 125 6.190 -10.629 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN B 125 8.266 -13.446 -2.088 1.00 0.00 H new ATOM 0 HE22 GLN B 125 6.981 -14.640 -1.877 1.00 0.00 H new ATOM 2574 N LEU B 126 5.343 -9.304 -5.378 1.00 0.00 N ATOM 2575 CA LEU B 126 4.475 -8.145 -5.380 1.00 0.00 C ATOM 2576 C LEU B 126 3.172 -8.496 -6.090 1.00 0.00 C ATOM 2577 O LEU B 126 2.085 -8.211 -5.587 1.00 0.00 O ATOM 2578 CB LEU B 126 5.182 -6.957 -6.065 1.00 0.00 C ATOM 2579 CG LEU B 126 6.354 -6.298 -5.292 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.777 -7.098 -4.068 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.539 -6.091 -6.212 1.00 0.00 C ATOM 0 H LEU B 126 6.235 -9.155 -5.849 1.00 0.00 H new ATOM 0 HA LEU B 126 4.246 -7.851 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.560 -7.297 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.435 -6.189 -6.268 1.00 0.00 H new ATOM 0 HG LEU B 126 5.993 -5.334 -4.934 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.600 -6.589 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU B 126 5.934 -7.187 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU B 126 7.100 -8.092 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.354 -5.628 -5.656 1.00 0.00 H new ATOM 0 HD22 LEU B 126 7.868 -7.053 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU B 126 7.249 -5.443 -7.039 1.00 0.00 H new ATOM 2593 N ALA B 127 3.296 -9.168 -7.235 1.00 0.00 N ATOM 2594 CA ALA B 127 2.142 -9.631 -7.993 1.00 0.00 C ATOM 2595 C ALA B 127 1.294 -10.586 -7.168 1.00 0.00 C ATOM 2596 O ALA B 127 0.075 -10.477 -7.157 1.00 0.00 O ATOM 2597 CB ALA B 127 2.574 -10.306 -9.287 1.00 0.00 C ATOM 0 H ALA B 127 4.194 -9.403 -7.658 1.00 0.00 H new ATOM 0 HA ALA B 127 1.540 -8.756 -8.240 1.00 0.00 H new ATOM 0 HB1 ALA B 127 1.693 -10.642 -9.834 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.132 -9.597 -9.899 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.207 -11.163 -9.057 1.00 0.00 H new ATOM 2603 N ARG B 128 1.939 -11.529 -6.484 1.00 0.00 N ATOM 2604 CA ARG B 128 1.223 -12.461 -5.618 1.00 0.00 C ATOM 2605 C ARG B 128 0.348 -11.732 -4.602 1.00 0.00 C ATOM 2606 O ARG B 128 -0.817 -12.078 -4.418 1.00 0.00 O ATOM 2607 CB ARG B 128 2.190 -13.395 -4.893 1.00 0.00 C ATOM 2608 CG ARG B 128 2.656 -14.564 -5.743 1.00 0.00 C ATOM 2609 CD ARG B 128 3.504 -15.536 -4.937 1.00 0.00 C ATOM 2610 NE ARG B 128 2.855 -15.915 -3.680 1.00 0.00 N ATOM 2611 CZ ARG B 128 2.026 -16.953 -3.539 1.00 0.00 C ATOM 2612 NH1 ARG B 128 1.744 -17.743 -4.571 1.00 0.00 N ATOM 2613 NH2 ARG B 128 1.485 -17.203 -2.356 1.00 0.00 N ATOM 0 H ARG B 128 2.949 -11.667 -6.513 1.00 0.00 H new ATOM 0 HA ARG B 128 0.575 -13.055 -6.262 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.059 -12.824 -4.568 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.707 -13.779 -3.995 1.00 0.00 H new ATOM 0 HG2 ARG B 128 1.791 -15.086 -6.151 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.233 -14.192 -6.590 1.00 0.00 H new ATOM 0 HD2 ARG B 128 3.695 -16.430 -5.531 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.472 -15.082 -4.723 1.00 0.00 H new ATOM 0 HE ARG B 128 3.049 -15.347 -2.855 1.00 0.00 H new ATOM 0 HH11 ARG B 128 2.162 -17.559 -5.483 1.00 0.00 H new ATOM 0 HH12 ARG B 128 1.109 -18.532 -4.450 1.00 0.00 H new ATOM 0 HH21 ARG B 128 1.702 -16.604 -1.559 1.00 0.00 H new ATOM 0 HH22 ARG B 128 0.851 -17.994 -2.242 1.00 0.00 H new ATOM 2627 N ARG B 129 0.891 -10.709 -3.962 1.00 0.00 N ATOM 2628 CA ARG B 129 0.151 -10.001 -2.928 1.00 0.00 C ATOM 2629 C ARG B 129 -1.017 -9.209 -3.521 1.00 0.00 C ATOM 2630 O ARG B 129 -2.143 -9.286 -3.011 1.00 0.00 O ATOM 2631 CB ARG B 129 1.084 -9.082 -2.136 1.00 0.00 C ATOM 2632 CG ARG B 129 1.990 -9.826 -1.161 1.00 0.00 C ATOM 2633 CD ARG B 129 1.210 -10.362 0.034 1.00 0.00 C ATOM 2634 NE ARG B 129 1.277 -11.821 0.138 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.709 -12.524 1.124 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.165 -11.904 2.165 1.00 0.00 N ATOM 2637 NH2 ARG B 129 0.740 -13.849 1.106 1.00 0.00 N ATOM 0 H ARG B 129 1.831 -10.353 -4.137 1.00 0.00 H new ATOM 0 HA ARG B 129 -0.266 -10.742 -2.246 1.00 0.00 H new ATOM 0 HB2 ARG B 129 1.702 -8.517 -2.834 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.485 -8.359 -1.583 1.00 0.00 H new ATOM 0 HG2 ARG B 129 2.479 -10.652 -1.677 1.00 0.00 H new ATOM 0 HG3 ARG B 129 2.777 -9.157 -0.812 1.00 0.00 H new ATOM 0 HD2 ARG B 129 1.602 -9.917 0.949 1.00 0.00 H new ATOM 0 HD3 ARG B 129 0.168 -10.054 -0.049 1.00 0.00 H new ATOM 0 HE ARG B 129 1.787 -12.331 -0.584 1.00 0.00 H new ATOM 0 HH11 ARG B 129 0.179 -10.885 2.216 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -0.266 -12.446 2.913 1.00 0.00 H new ATOM 0 HH21 ARG B 129 1.199 -14.338 0.337 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.305 -14.380 1.861 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.754 -8.485 -4.615 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.759 -7.606 -5.223 1.00 0.00 C ATOM 2653 C ILE B 130 -2.813 -8.404 -5.988 1.00 0.00 C ATOM 2654 O ILE B 130 -3.954 -7.980 -6.118 1.00 0.00 O ATOM 2655 CB ILE B 130 -1.135 -6.591 -6.201 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.131 -5.963 -5.621 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -2.149 -5.505 -6.522 1.00 0.00 C ATOM 2658 CD1 ILE B 130 0.916 -5.156 -6.636 1.00 0.00 C ATOM 0 H ILE B 130 0.145 -8.490 -5.097 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.220 -7.072 -4.392 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.859 -7.121 -7.112 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.141 -5.318 -4.786 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.769 -6.751 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.707 -4.788 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.031 -5.954 -6.979 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.437 -4.993 -5.604 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.803 -4.737 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.217 -5.802 -7.460 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.293 -4.347 -7.018 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.421 -9.541 -6.520 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.355 -10.416 -7.208 1.00 0.00 C ATOM 2672 C ARG B 131 -3.945 -11.409 -6.213 1.00 0.00 C ATOM 2673 O ARG B 131 -4.850 -12.183 -6.532 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.638 -11.132 -8.350 1.00 0.00 C ATOM 2675 CG ARG B 131 -3.522 -12.046 -9.175 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.967 -12.183 -10.572 1.00 0.00 C ATOM 2677 NE ARG B 131 -3.524 -13.325 -11.298 1.00 0.00 N ATOM 2678 CZ ARG B 131 -3.031 -13.769 -12.458 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -2.032 -13.118 -13.045 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -3.542 -14.850 -13.035 1.00 0.00 N ATOM 0 H ARG B 131 -1.461 -9.885 -6.491 1.00 0.00 H new ATOM 0 HA ARG B 131 -4.172 -9.833 -7.634 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.195 -10.385 -9.009 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.818 -11.718 -7.936 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.586 -13.026 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -4.535 -11.646 -9.216 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.172 -11.269 -11.130 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.883 -12.287 -10.518 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.329 -13.807 -10.898 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.643 -12.281 -12.610 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -1.654 -13.455 -13.930 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -4.315 -15.347 -12.593 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -3.161 -15.184 -13.920 1.00 0.00 H new