USER MOD reduce.3.24.130724 H: found=0, std=0, add=1763, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1766 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: B 25 ASN :FLIP amide:sc= -0.961 F(o=-2.6!,f=-1.4) USER MOD Set 1.2: B 29 LYS NZ :NH3+ -115:sc= -0.409 (180deg=-0.133) USER MOD Set 2.1: A 144 LYS NZ :NH3+ -111:sc= -0.209 (180deg=-1.57) USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 75 HIS :FLIP no HD1:sc= -7.89! C(o=-21!,f=-8.8!) USER MOD Set 3.2: A 77 ASN :FLIP amide:sc= -0.936 F(o=-24!,f=-8.8) USER MOD Set 4.1: A 70 THR OG1 : rot -76:sc= 0.673 USER MOD Set 4.2: A 71 THR OG1 : rot -140:sc= 0.0737 USER MOD Set 5.1: A 45 TYR OH : rot 171:sc= -0.0781 USER MOD Set 5.2: A 138 SER OG : rot 150:sc= 1.21 USER MOD Set 6.1: A 34 GLN : amide:sc= -0.524 K(o=-0.52,f=-3.1!) USER MOD Set 6.2: B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 20 GLN :FLIP amide:sc= -0.0694 F(o=-5!,f=0.66) USER MOD Set 7.2: A 107 CYS SG : rot -146:sc= 0.729 USER MOD Single : A 4 LYS NZ :NH3+ -154:sc= -0.14 (180deg=-0.976) USER MOD Single : A 7 ASN : amide:sc= -3.67! C(o=-3.7!,f=-8.2!) USER MOD Single : A 8 LYS NZ :NH3+ -160:sc= -0.0517 (180deg=-0.759) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00137 USER MOD Single : A 21 CYS SG : rot -17:sc= -2.01! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 175:sc= -1.62 (180deg=-1.67) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 38 MET CE :methyl 165:sc= 0 (180deg=-0.345) USER MOD Single : A 41 ASN : amide:sc= -1.84 X(o=-1.8,f=-1.7) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 HIS :FLIP no HD1:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 86:sc=-0.00818 USER MOD Single : A 63 LYS NZ :NH3+ 160:sc= -0.0804 (180deg=-0.784) USER MOD Single : A 66 LYS NZ :NH3+ -154:sc= -0.146 (180deg=-0.904) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN :FLIP amide:sc= -2.25 F(o=-14!,f=-2.3) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.0162 K(o=-0.016,f=-0.82) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot -170:sc= -2.02 USER MOD Single : A 91 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 92 GLN : amide:sc= -3.24! C(o=-3.2!,f=-2.9!) USER MOD Single : A 94 SER OG : rot -41:sc= -0.125! USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -108:sc= -1.95 (180deg=-4.75!) USER MOD Single : A 105 SER OG : rot -170:sc= -0.147 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -1.79! C(o=-1.8!,f=-3.4!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 145:sc= -0.0691 (180deg=-0.903) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 92:sc= 0.598 USER MOD Single : A 135 ASN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 142 THR OG1 : rot 65:sc= 0.649 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 147 MET CE :methyl -169:sc= -0.497 (180deg=-0.919) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -141:sc= 0.873 (180deg=0.188) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0.00086) USER MOD Single : B 6 LYS NZ :NH3+ -149:sc= -1.19 (180deg=-1.66) USER MOD Single : B 7 THR OG1 : rot 78:sc= 0.529 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : B 11 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0119) USER MOD Single : B 12 THR OG1 : rot 73:sc= 0.48 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0.196 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot -169:sc= -0.633 USER MOD Single : B 27 LYS NZ :NH3+ -153:sc= -2.47! (180deg=-4.74!) USER MOD Single : B 31 GLN :FLIP amide:sc= -3.06! C(o=-4!,f=-3.1!) USER MOD Single : B 33 LYS NZ :NH3+ 174:sc= -0.128 (180deg=-0.163) USER MOD Single : B 40 GLN : amide:sc= -0.088 K(o=-0.088,f=-2!) USER MOD Single : B 41 GLN : amide:sc= -8.43! C(o=-8.4!,f=-9.8!) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 THR OG1 : rot 180:sc= -2.86! USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -13:sc= -3.2! USER MOD Single : B 60 ASN :FLIP amide:sc= -0.915 F(o=-2!,f=-0.92) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 63 LYS NZ :NH3+ 178:sc= -5.24! (180deg=-5.69!) USER MOD Single : B 65 SER OG : rot 140:sc= -1.16 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 16.797 16.732 -3.751 1.00 0.00 N ATOM 2 CA ALA A 2 16.028 15.473 -3.542 1.00 0.00 C ATOM 3 C ALA A 2 14.659 15.807 -2.959 1.00 0.00 C ATOM 4 O ALA A 2 13.666 15.146 -3.262 1.00 0.00 O ATOM 5 CB ALA A 2 16.797 14.561 -2.583 1.00 0.00 C ATOM 0 HA ALA A 2 15.896 14.960 -4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.236 13.639 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.772 14.325 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.931 15.068 -1.628 1.00 0.00 H new ATOM 13 N LEU A 3 14.615 16.837 -2.121 1.00 0.00 N ATOM 14 CA LEU A 3 13.361 17.252 -1.500 1.00 0.00 C ATOM 15 C LEU A 3 12.390 17.776 -2.552 1.00 0.00 C ATOM 16 O LEU A 3 11.182 17.831 -2.323 1.00 0.00 O ATOM 17 CB LEU A 3 13.627 18.345 -0.462 1.00 0.00 C ATOM 18 CG LEU A 3 14.793 17.932 0.439 1.00 0.00 C ATOM 19 CD1 LEU A 3 15.112 19.069 1.413 1.00 0.00 C ATOM 20 CD2 LEU A 3 14.411 16.677 1.229 1.00 0.00 C ATOM 0 H LEU A 3 15.426 17.397 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 3 12.917 16.385 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 3 13.857 19.286 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.733 18.514 0.139 1.00 0.00 H new ATOM 0 HG LEU A 3 15.668 17.721 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.942 18.776 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.385 19.963 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 3 14.236 19.279 2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 3 15.242 16.384 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 3 13.535 16.886 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 3 14.183 15.866 0.537 1.00 0.00 H new ATOM 32 N LYS A 4 12.926 18.163 -3.706 1.00 0.00 N ATOM 33 CA LYS A 4 12.096 18.684 -4.786 1.00 0.00 C ATOM 34 C LYS A 4 11.415 17.546 -5.539 1.00 0.00 C ATOM 35 O LYS A 4 10.192 17.527 -5.682 1.00 0.00 O ATOM 36 CB LYS A 4 12.953 19.500 -5.759 1.00 0.00 C ATOM 37 CG LYS A 4 13.569 20.707 -5.033 1.00 0.00 C ATOM 38 CD LYS A 4 14.968 20.348 -4.521 1.00 0.00 C ATOM 39 CE LYS A 4 15.579 21.557 -3.810 1.00 0.00 C ATOM 40 NZ LYS A 4 15.390 22.775 -4.646 1.00 0.00 N ATOM 0 H LYS A 4 13.923 18.126 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 4 11.330 19.325 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.742 18.874 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.343 19.841 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.627 21.559 -5.710 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.933 21.005 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.910 19.502 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 4 15.603 20.043 -5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.109 21.695 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 4 16.641 21.388 -3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.135 23.467 -4.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.444 22.517 -5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.459 23.193 -4.445 1.00 0.00 H new ATOM 54 N ARG A 5 12.214 16.599 -6.021 1.00 0.00 N ATOM 55 CA ARG A 5 11.677 15.463 -6.760 1.00 0.00 C ATOM 56 C ARG A 5 10.622 14.734 -5.932 1.00 0.00 C ATOM 57 O ARG A 5 9.504 14.510 -6.394 1.00 0.00 O ATOM 58 CB ARG A 5 12.807 14.494 -7.125 1.00 0.00 C ATOM 59 CG ARG A 5 13.550 15.011 -8.360 1.00 0.00 C ATOM 60 CD ARG A 5 14.103 16.411 -8.082 1.00 0.00 C ATOM 61 NE ARG A 5 13.044 17.406 -8.210 1.00 0.00 N ATOM 62 CZ ARG A 5 12.637 17.826 -9.404 1.00 0.00 C ATOM 63 NH1 ARG A 5 13.187 17.349 -10.486 1.00 0.00 N ATOM 64 NH2 ARG A 5 11.687 18.716 -9.492 1.00 0.00 N ATOM 0 H ARG A 5 13.228 16.596 -5.914 1.00 0.00 H new ATOM 0 HA ARG A 5 11.211 15.835 -7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 5 13.498 14.394 -6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 5 12.400 13.502 -7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 5 14.364 14.333 -8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.876 15.039 -9.216 1.00 0.00 H new ATOM 0 HD2 ARG A 5 14.529 16.449 -7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 5 14.910 16.636 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 5 12.608 17.786 -7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 5 13.930 16.653 -10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 5 12.874 17.672 -11.402 1.00 0.00 H new ATOM 0 HH21 ARG A 5 11.257 19.089 -8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.374 19.039 -10.407 1.00 0.00 H new ATOM 78 N ILE A 6 10.985 14.367 -4.708 1.00 0.00 N ATOM 79 CA ILE A 6 10.059 13.663 -3.828 1.00 0.00 C ATOM 80 C ILE A 6 8.746 14.430 -3.705 1.00 0.00 C ATOM 81 O ILE A 6 7.667 13.863 -3.876 1.00 0.00 O ATOM 82 CB ILE A 6 10.682 13.492 -2.442 1.00 0.00 C ATOM 83 CG1 ILE A 6 11.970 12.673 -2.560 1.00 0.00 C ATOM 84 CG2 ILE A 6 9.697 12.762 -1.526 1.00 0.00 C ATOM 85 CD1 ILE A 6 12.752 12.759 -1.247 1.00 0.00 C ATOM 0 H ILE A 6 11.905 14.543 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 6 9.855 12.683 -4.259 1.00 0.00 H new ATOM 0 HB ILE A 6 10.910 14.472 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 6 11.733 11.634 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 6 12.578 13.048 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 6 10.141 12.640 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 6 8.779 13.343 -1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 6 9.469 11.782 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.669 12.176 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.001 13.800 -1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.143 12.363 -0.434 1.00 0.00 H new ATOM 97 N ASN A 7 8.846 15.721 -3.404 1.00 0.00 N ATOM 98 CA ASN A 7 7.659 16.554 -3.258 1.00 0.00 C ATOM 99 C ASN A 7 6.765 16.437 -4.490 1.00 0.00 C ATOM 100 O ASN A 7 5.553 16.638 -4.409 1.00 0.00 O ATOM 101 CB ASN A 7 8.067 18.015 -3.056 1.00 0.00 C ATOM 102 CG ASN A 7 8.628 18.211 -1.652 1.00 0.00 C ATOM 103 OD1 ASN A 7 9.232 17.297 -1.090 1.00 0.00 O ATOM 104 ND2 ASN A 7 8.463 19.356 -1.047 1.00 0.00 N ATOM 0 H ASN A 7 9.729 16.209 -3.258 1.00 0.00 H new ATOM 0 HA ASN A 7 7.102 16.209 -2.387 1.00 0.00 H new ATOM 0 HB2 ASN A 7 8.814 18.298 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 7 7.206 18.666 -3.206 1.00 0.00 H new ATOM 0 HD21 ASN A 7 8.835 19.495 -0.107 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.962 20.112 -1.514 1.00 0.00 H new ATOM 111 N LYS A 8 7.369 16.110 -5.628 1.00 0.00 N ATOM 112 CA LYS A 8 6.613 15.969 -6.867 1.00 0.00 C ATOM 113 C LYS A 8 5.665 14.777 -6.780 1.00 0.00 C ATOM 114 O LYS A 8 4.504 14.865 -7.178 1.00 0.00 O ATOM 115 CB LYS A 8 7.572 15.779 -8.048 1.00 0.00 C ATOM 116 CG LYS A 8 6.862 16.143 -9.359 1.00 0.00 C ATOM 117 CD LYS A 8 7.023 17.641 -9.637 1.00 0.00 C ATOM 118 CE LYS A 8 5.995 18.082 -10.682 1.00 0.00 C ATOM 119 NZ LYS A 8 5.832 17.009 -11.703 1.00 0.00 N ATOM 0 H LYS A 8 8.371 15.939 -5.718 1.00 0.00 H new ATOM 0 HA LYS A 8 6.027 16.875 -7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 8 8.454 16.405 -7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 8 7.917 14.746 -8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.280 15.564 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.804 15.887 -9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 8 6.887 18.209 -8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.032 17.849 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.039 18.290 -10.202 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.320 19.007 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.419 17.413 -12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.761 16.596 -11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.203 16.269 -11.331 1.00 0.00 H new ATOM 133 N GLU A 9 6.169 13.664 -6.257 1.00 0.00 N ATOM 134 CA GLU A 9 5.357 12.460 -6.121 1.00 0.00 C ATOM 135 C GLU A 9 4.168 12.719 -5.202 1.00 0.00 C ATOM 136 O GLU A 9 3.141 12.048 -5.295 1.00 0.00 O ATOM 137 CB GLU A 9 6.203 11.319 -5.553 1.00 0.00 C ATOM 138 CG GLU A 9 7.355 11.012 -6.511 1.00 0.00 C ATOM 139 CD GLU A 9 8.381 10.119 -5.822 1.00 0.00 C ATOM 140 OE1 GLU A 9 8.276 9.949 -4.618 1.00 0.00 O ATOM 141 OE2 GLU A 9 9.257 9.618 -6.508 1.00 0.00 O ATOM 0 H GLU A 9 7.128 13.570 -5.923 1.00 0.00 H new ATOM 0 HA GLU A 9 4.987 12.181 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 9 6.594 11.595 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 9 5.587 10.431 -5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 9 6.974 10.519 -7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.827 11.940 -6.835 1.00 0.00 H new ATOM 148 N LEU A 10 4.316 13.697 -4.315 1.00 0.00 N ATOM 149 CA LEU A 10 3.248 14.036 -3.383 1.00 0.00 C ATOM 150 C LEU A 10 2.122 14.771 -4.108 1.00 0.00 C ATOM 151 O LEU A 10 0.943 14.505 -3.876 1.00 0.00 O ATOM 152 CB LEU A 10 3.802 14.914 -2.252 1.00 0.00 C ATOM 153 CG LEU A 10 3.062 14.609 -0.946 1.00 0.00 C ATOM 154 CD1 LEU A 10 3.555 15.555 0.151 1.00 0.00 C ATOM 155 CD2 LEU A 10 1.556 14.804 -1.149 1.00 0.00 C ATOM 0 H LEU A 10 5.158 14.265 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 10 2.848 13.115 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.869 14.731 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.687 15.967 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 10 3.256 13.577 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.029 15.339 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.626 15.414 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.362 16.586 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.032 14.586 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.359 15.835 -1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.204 14.130 -1.930 1.00 0.00 H new ATOM 167 N SER A 11 2.497 15.693 -4.987 1.00 0.00 N ATOM 168 CA SER A 11 1.511 16.459 -5.742 1.00 0.00 C ATOM 169 C SER A 11 0.699 15.538 -6.646 1.00 0.00 C ATOM 170 O SER A 11 -0.499 15.745 -6.845 1.00 0.00 O ATOM 171 CB SER A 11 2.211 17.521 -6.589 1.00 0.00 C ATOM 172 OG SER A 11 3.169 18.203 -5.789 1.00 0.00 O ATOM 0 H SER A 11 3.468 15.928 -5.194 1.00 0.00 H new ATOM 0 HA SER A 11 0.837 16.945 -5.036 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.700 17.056 -7.445 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.481 18.227 -6.984 1.00 0.00 H new ATOM 0 HG SER A 11 3.621 18.884 -6.330 1.00 0.00 H new ATOM 178 N ASP A 12 1.358 14.520 -7.191 1.00 0.00 N ATOM 179 CA ASP A 12 0.687 13.571 -8.072 1.00 0.00 C ATOM 180 C ASP A 12 -0.236 12.658 -7.272 1.00 0.00 C ATOM 181 O ASP A 12 -1.249 12.181 -7.783 1.00 0.00 O ATOM 182 CB ASP A 12 1.724 12.727 -8.815 1.00 0.00 C ATOM 183 CG ASP A 12 2.490 13.595 -9.807 1.00 0.00 C ATOM 184 OD1 ASP A 12 1.999 14.664 -10.130 1.00 0.00 O ATOM 185 OD2 ASP A 12 3.556 13.178 -10.228 1.00 0.00 O ATOM 0 H ASP A 12 2.349 14.332 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 12 0.090 14.131 -8.792 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.416 12.277 -8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 12 1.230 11.909 -9.340 1.00 0.00 H new ATOM 190 N LEU A 13 0.122 12.420 -6.014 1.00 0.00 N ATOM 191 CA LEU A 13 -0.682 11.563 -5.150 1.00 0.00 C ATOM 192 C LEU A 13 -2.073 12.161 -4.950 1.00 0.00 C ATOM 193 O LEU A 13 -3.081 11.473 -5.102 1.00 0.00 O ATOM 194 CB LEU A 13 0.013 11.394 -3.788 1.00 0.00 C ATOM 195 CG LEU A 13 0.723 10.035 -3.722 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.826 10.085 -2.662 1.00 0.00 C ATOM 197 CD2 LEU A 13 -0.289 8.945 -3.351 1.00 0.00 C ATOM 0 H LEU A 13 0.957 12.805 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.785 10.588 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.734 12.197 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.720 11.469 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 13 1.161 9.809 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.330 9.120 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.548 10.859 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.387 10.312 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.216 7.980 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.728 9.172 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.075 8.907 -4.105 1.00 0.00 H new ATOM 209 N ALA A 14 -2.118 13.444 -4.606 1.00 0.00 N ATOM 210 CA ALA A 14 -3.391 14.122 -4.386 1.00 0.00 C ATOM 211 C ALA A 14 -4.071 14.439 -5.714 1.00 0.00 C ATOM 212 O ALA A 14 -5.286 14.298 -5.849 1.00 0.00 O ATOM 213 CB ALA A 14 -3.163 15.418 -3.604 1.00 0.00 C ATOM 0 H ALA A 14 -1.295 14.032 -4.474 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.038 13.459 -3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.118 15.919 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -2.708 15.187 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -2.501 16.073 -4.170 1.00 0.00 H new ATOM 219 N ARG A 15 -3.280 14.870 -6.691 1.00 0.00 N ATOM 220 CA ARG A 15 -3.819 15.205 -8.004 1.00 0.00 C ATOM 221 C ARG A 15 -4.159 13.938 -8.783 1.00 0.00 C ATOM 222 O ARG A 15 -4.814 13.993 -9.824 1.00 0.00 O ATOM 223 CB ARG A 15 -2.800 16.038 -8.789 1.00 0.00 C ATOM 224 CG ARG A 15 -3.522 16.865 -9.856 1.00 0.00 C ATOM 225 CD ARG A 15 -2.497 17.628 -10.701 1.00 0.00 C ATOM 226 NE ARG A 15 -3.093 18.847 -11.236 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.159 19.957 -10.506 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.683 19.968 -9.291 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.699 21.035 -11.005 1.00 0.00 N ATOM 0 H ARG A 15 -2.272 14.995 -6.600 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.731 15.786 -7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.255 16.696 -8.112 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.065 15.384 -9.258 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.119 16.212 -10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.210 17.565 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.627 17.876 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.146 16.997 -11.518 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.465 18.848 -12.186 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.260 19.125 -8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.734 20.819 -8.731 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.071 21.027 -11.955 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.750 21.886 -10.445 1.00 0.00 H new ATOM 243 N ASP A 16 -3.709 12.797 -8.271 1.00 0.00 N ATOM 244 CA ASP A 16 -3.970 11.521 -8.927 1.00 0.00 C ATOM 245 C ASP A 16 -3.545 10.361 -8.032 1.00 0.00 C ATOM 246 O ASP A 16 -2.525 9.716 -8.278 1.00 0.00 O ATOM 247 CB ASP A 16 -3.210 11.450 -10.252 1.00 0.00 C ATOM 248 CG ASP A 16 -3.744 10.301 -11.099 1.00 0.00 C ATOM 249 OD1 ASP A 16 -4.952 10.130 -11.137 1.00 0.00 O ATOM 250 OD2 ASP A 16 -2.938 9.608 -11.698 1.00 0.00 O ATOM 0 H ASP A 16 -3.166 12.730 -7.410 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.040 11.445 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.316 12.391 -10.792 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.146 11.309 -10.063 1.00 0.00 H new ATOM 255 N PRO A 17 -4.306 10.089 -7.006 1.00 0.00 N ATOM 256 CA PRO A 17 -4.007 8.982 -6.050 1.00 0.00 C ATOM 257 C PRO A 17 -4.022 7.614 -6.744 1.00 0.00 C ATOM 258 O PRO A 17 -4.946 7.315 -7.500 1.00 0.00 O ATOM 259 CB PRO A 17 -5.133 9.070 -5.004 1.00 0.00 C ATOM 260 CG PRO A 17 -5.769 10.412 -5.191 1.00 0.00 C ATOM 261 CD PRO A 17 -5.532 10.810 -6.646 1.00 0.00 C ATOM 0 HA PRO A 17 -3.013 9.080 -5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.860 8.271 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.736 8.964 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -6.836 10.369 -4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -5.332 11.145 -4.513 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -6.369 10.521 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -5.409 11.888 -6.752 1.00 0.00 H new ATOM 269 N PRO A 18 -3.038 6.778 -6.503 1.00 0.00 N ATOM 270 CA PRO A 18 -2.983 5.423 -7.128 1.00 0.00 C ATOM 271 C PRO A 18 -4.293 4.661 -6.930 1.00 0.00 C ATOM 272 O PRO A 18 -4.839 4.621 -5.827 1.00 0.00 O ATOM 273 CB PRO A 18 -1.829 4.726 -6.399 1.00 0.00 C ATOM 274 CG PRO A 18 -0.963 5.825 -5.878 1.00 0.00 C ATOM 275 CD PRO A 18 -1.877 7.026 -5.629 1.00 0.00 C ATOM 0 HA PRO A 18 -2.834 5.471 -8.207 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.199 4.100 -5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.274 4.076 -7.075 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.464 5.521 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.182 6.076 -6.596 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.173 7.092 -4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.381 7.964 -5.880 1.00 0.00 H new ATOM 283 N ALA A 19 -4.799 4.073 -8.008 1.00 0.00 N ATOM 284 CA ALA A 19 -6.054 3.331 -7.946 1.00 0.00 C ATOM 285 C ALA A 19 -5.871 1.975 -7.266 1.00 0.00 C ATOM 286 O ALA A 19 -6.609 1.633 -6.342 1.00 0.00 O ATOM 287 CB ALA A 19 -6.600 3.120 -9.359 1.00 0.00 C ATOM 0 H ALA A 19 -4.363 4.095 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.759 3.916 -7.356 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.537 2.566 -9.308 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.776 4.087 -9.829 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.877 2.556 -9.948 1.00 0.00 H new ATOM 293 N GLN A 20 -4.900 1.200 -7.737 1.00 0.00 N ATOM 294 CA GLN A 20 -4.651 -0.124 -7.172 1.00 0.00 C ATOM 295 C GLN A 20 -3.759 -0.041 -5.935 1.00 0.00 C ATOM 296 O GLN A 20 -3.339 -1.065 -5.396 1.00 0.00 O ATOM 297 CB GLN A 20 -3.988 -1.020 -8.225 1.00 0.00 C ATOM 298 CG GLN A 20 -4.249 -2.492 -7.894 1.00 0.00 C ATOM 299 CD GLN A 20 -3.656 -3.384 -8.979 1.00 0.00 C ATOM 300 OE1 GLN A 20 -2.463 -3.888 -8.816 1.00 0.00 O flip ATOM 301 NE2 GLN A 20 -4.296 -3.629 -10.002 1.00 0.00 N flip ATOM 0 H GLN A 20 -4.277 1.461 -8.501 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.609 -0.550 -6.874 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -4.381 -0.785 -9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -2.915 -0.829 -8.254 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.809 -2.739 -6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.321 -2.670 -7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.228 -3.234 -10.127 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.894 -4.227 -10.724 1.00 0.00 H new ATOM 310 N CYS A 21 -3.472 1.177 -5.486 1.00 0.00 N ATOM 311 CA CYS A 21 -2.626 1.360 -4.309 1.00 0.00 C ATOM 312 C CYS A 21 -2.936 2.682 -3.613 1.00 0.00 C ATOM 313 O CYS A 21 -3.984 3.286 -3.840 1.00 0.00 O ATOM 314 CB CYS A 21 -1.152 1.333 -4.720 1.00 0.00 C ATOM 315 SG CYS A 21 -0.820 -0.167 -5.677 1.00 0.00 S ATOM 0 H CYS A 21 -3.807 2.042 -5.911 1.00 0.00 H new ATOM 0 HA CYS A 21 -2.830 0.546 -3.614 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.912 2.216 -5.313 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.516 1.361 -3.835 1.00 0.00 H new ATOM 0 HG CYS A 21 -1.777 -1.025 -5.484 1.00 0.00 H new ATOM 321 N SER A 22 -2.014 3.122 -2.762 1.00 0.00 N ATOM 322 CA SER A 22 -2.188 4.372 -2.030 1.00 0.00 C ATOM 323 C SER A 22 -0.972 4.642 -1.149 1.00 0.00 C ATOM 324 O SER A 22 -0.760 3.963 -0.144 1.00 0.00 O ATOM 325 CB SER A 22 -3.446 4.300 -1.163 1.00 0.00 C ATOM 326 OG SER A 22 -3.479 3.049 -0.488 1.00 0.00 O ATOM 0 H SER A 22 -1.141 2.633 -2.563 1.00 0.00 H new ATOM 0 HA SER A 22 -2.293 5.185 -2.749 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.451 5.116 -0.441 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.336 4.416 -1.782 1.00 0.00 H new ATOM 0 HG SER A 22 -4.283 2.999 0.070 1.00 0.00 H new ATOM 332 N ALA A 23 -0.171 5.631 -1.537 1.00 0.00 N ATOM 333 CA ALA A 23 1.031 5.977 -0.780 1.00 0.00 C ATOM 334 C ALA A 23 0.811 7.241 0.045 1.00 0.00 C ATOM 335 O ALA A 23 -0.239 7.878 -0.038 1.00 0.00 O ATOM 336 CB ALA A 23 2.203 6.194 -1.740 1.00 0.00 C ATOM 0 H ALA A 23 -0.330 6.204 -2.366 1.00 0.00 H new ATOM 0 HA ALA A 23 1.256 5.154 -0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.096 6.452 -1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.384 5.280 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.964 7.005 -2.428 1.00 0.00 H new ATOM 342 N GLY A 24 1.816 7.597 0.839 1.00 0.00 N ATOM 343 CA GLY A 24 1.738 8.786 1.678 1.00 0.00 C ATOM 344 C GLY A 24 3.062 9.013 2.412 1.00 0.00 C ATOM 345 O GLY A 24 3.657 8.066 2.927 1.00 0.00 O ATOM 0 H GLY A 24 2.692 7.080 0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.502 9.656 1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.929 8.676 2.400 1.00 0.00 H new ATOM 349 N PRO A 25 3.537 10.234 2.471 1.00 0.00 N ATOM 350 CA PRO A 25 4.821 10.559 3.161 1.00 0.00 C ATOM 351 C PRO A 25 4.685 10.512 4.682 1.00 0.00 C ATOM 352 O PRO A 25 3.655 10.896 5.235 1.00 0.00 O ATOM 353 CB PRO A 25 5.137 11.978 2.680 1.00 0.00 C ATOM 354 CG PRO A 25 3.810 12.585 2.363 1.00 0.00 C ATOM 355 CD PRO A 25 2.911 11.438 1.893 1.00 0.00 C ATOM 0 HA PRO A 25 5.607 9.841 2.929 1.00 0.00 H new ATOM 0 HB2 PRO A 25 5.658 12.548 3.449 1.00 0.00 H new ATOM 0 HB3 PRO A 25 5.783 11.962 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.388 13.075 3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.906 13.346 1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.887 11.564 2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 25 2.870 11.383 0.805 1.00 0.00 H new ATOM 363 N VAL A 26 5.735 10.039 5.350 1.00 0.00 N ATOM 364 CA VAL A 26 5.730 9.943 6.808 1.00 0.00 C ATOM 365 C VAL A 26 6.993 10.572 7.389 1.00 0.00 C ATOM 366 O VAL A 26 8.028 10.634 6.725 1.00 0.00 O ATOM 367 CB VAL A 26 5.646 8.477 7.235 1.00 0.00 C ATOM 368 CG1 VAL A 26 4.451 7.813 6.549 1.00 0.00 C ATOM 369 CG2 VAL A 26 6.932 7.753 6.830 1.00 0.00 C ATOM 0 H VAL A 26 6.596 9.718 4.908 1.00 0.00 H new ATOM 0 HA VAL A 26 4.861 10.481 7.186 1.00 0.00 H new ATOM 0 HB VAL A 26 5.522 8.421 8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.391 6.768 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 26 3.534 8.328 6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.575 7.869 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.872 6.708 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.056 7.810 5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.785 8.225 7.318 1.00 0.00 H new ATOM 379 N GLY A 27 6.900 11.036 8.631 1.00 0.00 N ATOM 380 CA GLY A 27 8.043 11.658 9.293 1.00 0.00 C ATOM 381 C GLY A 27 8.108 13.149 8.981 1.00 0.00 C ATOM 382 O GLY A 27 7.600 13.601 7.955 1.00 0.00 O ATOM 0 H GLY A 27 6.052 10.994 9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.968 11.511 10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.964 11.174 8.968 1.00 0.00 H new ATOM 386 N ASP A 28 8.739 13.908 9.871 1.00 0.00 N ATOM 387 CA ASP A 28 8.866 15.347 9.677 1.00 0.00 C ATOM 388 C ASP A 28 9.664 15.646 8.412 1.00 0.00 C ATOM 389 O ASP A 28 9.524 16.715 7.816 1.00 0.00 O ATOM 390 CB ASP A 28 9.564 15.978 10.883 1.00 0.00 C ATOM 391 CG ASP A 28 9.519 17.498 10.775 1.00 0.00 C ATOM 392 OD1 ASP A 28 8.567 18.003 10.203 1.00 0.00 O ATOM 393 OD2 ASP A 28 10.437 18.135 11.265 1.00 0.00 O ATOM 0 H ASP A 28 9.167 13.554 10.727 1.00 0.00 H new ATOM 0 HA ASP A 28 7.867 15.771 9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 28 9.078 15.656 11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 28 10.599 15.639 10.933 1.00 0.00 H new ATOM 398 N ASP A 29 10.501 14.695 8.007 1.00 0.00 N ATOM 399 CA ASP A 29 11.320 14.864 6.811 1.00 0.00 C ATOM 400 C ASP A 29 10.641 14.232 5.600 1.00 0.00 C ATOM 401 O ASP A 29 9.806 13.338 5.741 1.00 0.00 O ATOM 402 CB ASP A 29 12.691 14.217 7.021 1.00 0.00 C ATOM 403 CG ASP A 29 13.530 15.068 7.968 1.00 0.00 C ATOM 404 OD1 ASP A 29 13.935 16.145 7.564 1.00 0.00 O ATOM 405 OD2 ASP A 29 13.756 14.629 9.084 1.00 0.00 O ATOM 0 H ASP A 29 10.630 13.804 8.487 1.00 0.00 H new ATOM 0 HA ASP A 29 11.444 15.931 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.570 13.214 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.203 14.111 6.064 1.00 0.00 H new ATOM 410 N MET A 30 11.008 14.700 4.411 1.00 0.00 N ATOM 411 CA MET A 30 10.431 14.174 3.178 1.00 0.00 C ATOM 412 C MET A 30 11.265 13.008 2.656 1.00 0.00 C ATOM 413 O MET A 30 11.024 12.502 1.560 1.00 0.00 O ATOM 414 CB MET A 30 10.374 15.276 2.115 1.00 0.00 C ATOM 415 CG MET A 30 9.261 16.281 2.459 1.00 0.00 C ATOM 416 SD MET A 30 7.905 16.122 1.268 1.00 0.00 S ATOM 417 CE MET A 30 7.371 14.461 1.747 1.00 0.00 C ATOM 0 H MET A 30 11.698 15.438 4.275 1.00 0.00 H new ATOM 0 HA MET A 30 9.422 13.822 3.391 1.00 0.00 H new ATOM 0 HB2 MET A 30 11.334 15.789 2.059 1.00 0.00 H new ATOM 0 HB3 MET A 30 10.189 14.838 1.134 1.00 0.00 H new ATOM 0 HG2 MET A 30 8.894 16.100 3.469 1.00 0.00 H new ATOM 0 HG3 MET A 30 9.656 17.297 2.441 1.00 0.00 H new ATOM 0 HE1 MET A 30 6.473 14.193 1.190 1.00 0.00 H new ATOM 0 HE2 MET A 30 8.163 13.746 1.525 1.00 0.00 H new ATOM 0 HE3 MET A 30 7.154 14.442 2.815 1.00 0.00 H new ATOM 427 N PHE A 31 12.248 12.588 3.447 1.00 0.00 N ATOM 428 CA PHE A 31 13.114 11.482 3.053 1.00 0.00 C ATOM 429 C PHE A 31 12.439 10.143 3.336 1.00 0.00 C ATOM 430 O PHE A 31 12.631 9.175 2.600 1.00 0.00 O ATOM 431 CB PHE A 31 14.439 11.558 3.817 1.00 0.00 C ATOM 432 CG PHE A 31 15.310 12.638 3.217 1.00 0.00 C ATOM 433 CD1 PHE A 31 15.804 12.494 1.915 1.00 0.00 C ATOM 434 CD2 PHE A 31 15.625 13.782 3.962 1.00 0.00 C ATOM 435 CE1 PHE A 31 16.612 13.493 1.357 1.00 0.00 C ATOM 436 CE2 PHE A 31 16.432 14.780 3.404 1.00 0.00 C ATOM 437 CZ PHE A 31 16.925 14.636 2.102 1.00 0.00 C ATOM 0 H PHE A 31 12.464 12.993 4.358 1.00 0.00 H new ATOM 0 HA PHE A 31 13.305 11.560 1.983 1.00 0.00 H new ATOM 0 HB2 PHE A 31 14.252 11.771 4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 31 14.952 10.597 3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 31 15.562 11.612 1.340 1.00 0.00 H new ATOM 0 HD2 PHE A 31 15.245 13.894 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 31 16.993 13.381 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.675 15.662 3.978 1.00 0.00 H new ATOM 0 HZ PHE A 31 17.547 15.407 1.672 1.00 0.00 H new ATOM 447 N HIS A 32 11.653 10.093 4.407 1.00 0.00 N ATOM 448 CA HIS A 32 10.959 8.863 4.779 1.00 0.00 C ATOM 449 C HIS A 32 9.581 8.802 4.124 1.00 0.00 C ATOM 450 O HIS A 32 8.755 9.697 4.305 1.00 0.00 O ATOM 451 CB HIS A 32 10.814 8.788 6.306 1.00 0.00 C ATOM 452 CG HIS A 32 11.905 7.923 6.880 1.00 0.00 C ATOM 453 ND1 HIS A 32 13.166 8.419 7.172 1.00 0.00 N ATOM 454 CD2 HIS A 32 11.938 6.592 7.217 1.00 0.00 C ATOM 455 CE1 HIS A 32 13.898 7.401 7.662 1.00 0.00 C ATOM 456 NE2 HIS A 32 13.197 6.265 7.711 1.00 0.00 N ATOM 0 H HIS A 32 11.481 10.883 5.029 1.00 0.00 H new ATOM 0 HA HIS A 32 11.547 8.014 4.429 1.00 0.00 H new ATOM 0 HB2 HIS A 32 10.867 9.789 6.735 1.00 0.00 H new ATOM 0 HB3 HIS A 32 9.838 8.380 6.568 1.00 0.00 H new ATOM 0 HD2 HIS A 32 11.112 5.904 7.114 1.00 0.00 H new ATOM 0 HE1 HIS A 32 14.927 7.492 7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 32 13.516 5.354 8.040 1.00 0.00 H new ATOM 465 N TRP A 33 9.341 7.732 3.369 1.00 0.00 N ATOM 466 CA TRP A 33 8.060 7.543 2.692 1.00 0.00 C ATOM 467 C TRP A 33 7.486 6.171 3.040 1.00 0.00 C ATOM 468 O TRP A 33 8.143 5.364 3.698 1.00 0.00 O ATOM 469 CB TRP A 33 8.250 7.661 1.173 1.00 0.00 C ATOM 470 CG TRP A 33 7.995 9.068 0.736 1.00 0.00 C ATOM 471 CD1 TRP A 33 8.675 10.149 1.176 1.00 0.00 C ATOM 472 CD2 TRP A 33 7.009 9.563 -0.216 1.00 0.00 C ATOM 473 NE1 TRP A 33 8.171 11.278 0.556 1.00 0.00 N ATOM 474 CE2 TRP A 33 7.142 10.968 -0.311 1.00 0.00 C ATOM 475 CE3 TRP A 33 6.022 8.935 -0.998 1.00 0.00 C ATOM 476 CZ2 TRP A 33 6.325 11.724 -1.152 1.00 0.00 C ATOM 477 CZ3 TRP A 33 5.199 9.693 -1.846 1.00 0.00 C ATOM 478 CH2 TRP A 33 5.350 11.085 -1.923 1.00 0.00 C ATOM 0 H TRP A 33 10.016 6.984 3.211 1.00 0.00 H new ATOM 0 HA TRP A 33 7.364 8.314 3.024 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.263 7.364 0.900 1.00 0.00 H new ATOM 0 HB3 TRP A 33 7.570 6.982 0.659 1.00 0.00 H new ATOM 0 HD1 TRP A 33 9.481 10.134 1.895 1.00 0.00 H new ATOM 0 HE1 TRP A 33 8.517 12.224 0.719 1.00 0.00 H new ATOM 0 HE3 TRP A 33 5.897 7.864 -0.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 6.445 12.796 -1.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 4.445 9.201 -2.443 1.00 0.00 H new ATOM 0 HH2 TRP A 33 4.714 11.663 -2.577 1.00 0.00 H new ATOM 489 N GLN A 34 6.257 5.914 2.602 1.00 0.00 N ATOM 490 CA GLN A 34 5.609 4.634 2.881 1.00 0.00 C ATOM 491 C GLN A 34 4.702 4.229 1.721 1.00 0.00 C ATOM 492 O GLN A 34 4.522 4.986 0.768 1.00 0.00 O ATOM 493 CB GLN A 34 4.788 4.739 4.175 1.00 0.00 C ATOM 494 CG GLN A 34 4.907 3.438 4.974 1.00 0.00 C ATOM 495 CD GLN A 34 4.069 3.525 6.245 1.00 0.00 C ATOM 496 OE1 GLN A 34 4.232 4.455 7.035 1.00 0.00 O ATOM 497 NE2 GLN A 34 3.175 2.606 6.489 1.00 0.00 N ATOM 0 H GLN A 34 5.693 6.567 2.058 1.00 0.00 H new ATOM 0 HA GLN A 34 6.378 3.871 3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.143 5.578 4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.743 4.936 3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.573 2.597 4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.950 3.253 5.229 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.042 1.837 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.609 2.657 7.336 1.00 0.00 H new ATOM 506 N ALA A 35 4.131 3.031 1.811 1.00 0.00 N ATOM 507 CA ALA A 35 3.242 2.536 0.766 1.00 0.00 C ATOM 508 C ALA A 35 2.215 1.570 1.351 1.00 0.00 C ATOM 509 O ALA A 35 2.396 1.048 2.451 1.00 0.00 O ATOM 510 CB ALA A 35 4.055 1.825 -0.318 1.00 0.00 C ATOM 0 H ALA A 35 4.267 2.389 2.592 1.00 0.00 H new ATOM 0 HA ALA A 35 2.718 3.385 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.384 1.458 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.768 2.524 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.593 0.986 0.122 1.00 0.00 H new ATOM 516 N THR A 36 1.136 1.338 0.608 1.00 0.00 N ATOM 517 CA THR A 36 0.083 0.433 1.062 1.00 0.00 C ATOM 518 C THR A 36 -0.461 -0.382 -0.106 1.00 0.00 C ATOM 519 O THR A 36 -0.886 0.174 -1.118 1.00 0.00 O ATOM 520 CB THR A 36 -1.055 1.233 1.700 1.00 0.00 C ATOM 521 OG1 THR A 36 -0.512 2.184 2.606 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.989 0.285 2.452 1.00 0.00 C ATOM 0 H THR A 36 0.968 1.761 -0.305 1.00 0.00 H new ATOM 0 HA THR A 36 0.508 -0.247 1.800 1.00 0.00 H new ATOM 0 HB THR A 36 -1.617 1.750 0.922 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.239 2.699 3.015 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.799 0.856 2.906 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.405 -0.444 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.430 -0.234 3.231 1.00 0.00 H new ATOM 530 N ILE A 37 -0.441 -1.705 0.042 1.00 0.00 N ATOM 531 CA ILE A 37 -0.933 -2.594 -1.008 1.00 0.00 C ATOM 532 C ILE A 37 -1.905 -3.618 -0.431 1.00 0.00 C ATOM 533 O ILE A 37 -1.689 -4.149 0.658 1.00 0.00 O ATOM 534 CB ILE A 37 0.241 -3.321 -1.667 1.00 0.00 C ATOM 535 CG1 ILE A 37 1.226 -2.293 -2.230 1.00 0.00 C ATOM 536 CG2 ILE A 37 -0.278 -4.204 -2.803 1.00 0.00 C ATOM 537 CD1 ILE A 37 2.549 -2.984 -2.561 1.00 0.00 C ATOM 0 H ILE A 37 -0.092 -2.183 0.873 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.455 -1.993 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 37 0.746 -3.941 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.812 -1.829 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.391 -1.496 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.558 -4.722 -3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.980 -4.936 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.783 -3.584 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 37 3.251 -2.253 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.964 -3.427 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.376 -3.765 -3.301 1.00 0.00 H new ATOM 549 N MET A 38 -2.975 -3.893 -1.171 1.00 0.00 N ATOM 550 CA MET A 38 -3.977 -4.858 -0.728 1.00 0.00 C ATOM 551 C MET A 38 -3.828 -6.169 -1.491 1.00 0.00 C ATOM 552 O MET A 38 -3.347 -6.187 -2.625 1.00 0.00 O ATOM 553 CB MET A 38 -5.381 -4.292 -0.952 1.00 0.00 C ATOM 554 CG MET A 38 -6.425 -5.355 -0.601 1.00 0.00 C ATOM 555 SD MET A 38 -8.039 -4.567 -0.372 1.00 0.00 S ATOM 556 CE MET A 38 -7.998 -4.472 1.435 1.00 0.00 C ATOM 0 H MET A 38 -3.170 -3.464 -2.076 1.00 0.00 H new ATOM 0 HA MET A 38 -3.828 -5.049 0.335 1.00 0.00 H new ATOM 0 HB2 MET A 38 -5.529 -3.405 -0.336 1.00 0.00 H new ATOM 0 HB3 MET A 38 -5.498 -3.982 -1.990 1.00 0.00 H new ATOM 0 HG2 MET A 38 -6.482 -6.100 -1.395 1.00 0.00 H new ATOM 0 HG3 MET A 38 -6.133 -5.880 0.308 1.00 0.00 H new ATOM 0 HE1 MET A 38 -8.770 -3.785 1.781 1.00 0.00 H new ATOM 0 HE2 MET A 38 -8.178 -5.461 1.856 1.00 0.00 H new ATOM 0 HE3 MET A 38 -7.021 -4.113 1.758 1.00 0.00 H new ATOM 566 N GLY A 39 -4.241 -7.265 -0.864 1.00 0.00 N ATOM 567 CA GLY A 39 -4.148 -8.576 -1.495 1.00 0.00 C ATOM 568 C GLY A 39 -5.113 -8.678 -2.679 1.00 0.00 C ATOM 569 O GLY A 39 -6.312 -8.459 -2.518 1.00 0.00 O ATOM 0 H GLY A 39 -4.641 -7.272 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.127 -8.749 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.377 -9.353 -0.765 1.00 0.00 H new ATOM 573 N PRO A 40 -4.624 -9.002 -3.856 1.00 0.00 N ATOM 574 CA PRO A 40 -5.476 -9.130 -5.076 1.00 0.00 C ATOM 575 C PRO A 40 -6.822 -9.805 -4.789 1.00 0.00 C ATOM 576 O PRO A 40 -7.691 -9.221 -4.140 1.00 0.00 O ATOM 577 CB PRO A 40 -4.608 -9.972 -6.013 1.00 0.00 C ATOM 578 CG PRO A 40 -3.206 -9.600 -5.663 1.00 0.00 C ATOM 579 CD PRO A 40 -3.206 -9.281 -4.163 1.00 0.00 C ATOM 0 HA PRO A 40 -5.754 -8.163 -5.495 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.784 -11.038 -5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.827 -9.754 -7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -2.520 -10.417 -5.887 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -2.876 -8.739 -6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.828 -10.119 -3.577 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.573 -8.423 -3.938 1.00 0.00 H new ATOM 587 N ASN A 41 -6.994 -11.029 -5.279 1.00 0.00 N ATOM 588 CA ASN A 41 -8.240 -11.758 -5.066 1.00 0.00 C ATOM 589 C ASN A 41 -8.003 -13.262 -5.165 1.00 0.00 C ATOM 590 O ASN A 41 -8.103 -13.982 -4.172 1.00 0.00 O ATOM 591 CB ASN A 41 -9.277 -11.333 -6.107 1.00 0.00 C ATOM 592 CG ASN A 41 -9.776 -9.925 -5.800 1.00 0.00 C ATOM 593 OD1 ASN A 41 -10.628 -9.743 -4.931 1.00 0.00 O ATOM 594 ND2 ASN A 41 -9.294 -8.912 -6.466 1.00 0.00 N ATOM 0 H ASN A 41 -6.293 -11.533 -5.822 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.611 -11.525 -4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -8.837 -11.363 -7.104 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -10.113 -12.032 -6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -9.623 -7.967 -6.267 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -8.588 -9.065 -7.186 1.00 0.00 H new ATOM 601 N ASP A 42 -7.690 -13.728 -6.369 1.00 0.00 N ATOM 602 CA ASP A 42 -7.441 -15.148 -6.586 1.00 0.00 C ATOM 603 C ASP A 42 -6.152 -15.578 -5.892 1.00 0.00 C ATOM 604 O ASP A 42 -5.825 -16.764 -5.847 1.00 0.00 O ATOM 605 CB ASP A 42 -7.337 -15.436 -8.084 1.00 0.00 C ATOM 606 CG ASP A 42 -7.184 -16.935 -8.317 1.00 0.00 C ATOM 607 OD1 ASP A 42 -8.196 -17.615 -8.358 1.00 0.00 O ATOM 608 OD2 ASP A 42 -6.056 -17.381 -8.453 1.00 0.00 O ATOM 0 H ASP A 42 -7.603 -13.148 -7.204 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.273 -15.713 -6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.227 -15.069 -8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.484 -14.905 -8.507 1.00 0.00 H new ATOM 613 N SER A 43 -5.423 -14.606 -5.354 1.00 0.00 N ATOM 614 CA SER A 43 -4.170 -14.894 -4.665 1.00 0.00 C ATOM 615 C SER A 43 -4.442 -15.343 -3.229 1.00 0.00 C ATOM 616 O SER A 43 -5.440 -14.946 -2.627 1.00 0.00 O ATOM 617 CB SER A 43 -3.285 -13.645 -4.657 1.00 0.00 C ATOM 618 OG SER A 43 -2.621 -13.533 -5.909 1.00 0.00 O ATOM 0 H SER A 43 -5.676 -13.618 -5.381 1.00 0.00 H new ATOM 0 HA SER A 43 -3.657 -15.698 -5.193 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.890 -12.757 -4.472 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.556 -13.707 -3.849 1.00 0.00 H new ATOM 0 HG SER A 43 -2.055 -12.733 -5.908 1.00 0.00 H new ATOM 624 N PRO A 44 -3.580 -16.156 -2.672 1.00 0.00 N ATOM 625 CA PRO A 44 -3.738 -16.661 -1.275 1.00 0.00 C ATOM 626 C PRO A 44 -3.498 -15.565 -0.237 1.00 0.00 C ATOM 627 O PRO A 44 -2.909 -15.810 0.815 1.00 0.00 O ATOM 628 CB PRO A 44 -2.681 -17.766 -1.170 1.00 0.00 C ATOM 629 CG PRO A 44 -1.633 -17.396 -2.167 1.00 0.00 C ATOM 630 CD PRO A 44 -2.360 -16.684 -3.308 1.00 0.00 C ATOM 0 HA PRO A 44 -4.749 -17.016 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.266 -17.821 -0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.109 -18.744 -1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -0.882 -16.746 -1.719 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -1.112 -18.282 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.752 -15.885 -3.733 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.597 -17.370 -4.121 1.00 0.00 H new ATOM 638 N TYR A 45 -3.960 -14.355 -0.543 1.00 0.00 N ATOM 639 CA TYR A 45 -3.792 -13.227 0.369 1.00 0.00 C ATOM 640 C TYR A 45 -5.035 -12.343 0.363 1.00 0.00 C ATOM 641 O TYR A 45 -4.957 -11.145 0.631 1.00 0.00 O ATOM 642 CB TYR A 45 -2.574 -12.399 -0.044 1.00 0.00 C ATOM 643 CG TYR A 45 -1.320 -13.220 0.142 1.00 0.00 C ATOM 644 CD1 TYR A 45 -0.724 -13.310 1.406 1.00 0.00 C ATOM 645 CD2 TYR A 45 -0.754 -13.891 -0.948 1.00 0.00 C ATOM 646 CE1 TYR A 45 0.438 -14.071 1.579 1.00 0.00 C ATOM 647 CE2 TYR A 45 0.408 -14.652 -0.775 1.00 0.00 C ATOM 648 CZ TYR A 45 1.004 -14.742 0.488 1.00 0.00 C ATOM 649 OH TYR A 45 2.149 -15.493 0.658 1.00 0.00 O ATOM 0 H TYR A 45 -4.450 -14.131 -1.409 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.642 -13.617 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.668 -12.089 -1.085 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -2.519 -11.490 0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.161 -12.792 2.247 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -1.214 -13.822 -1.923 1.00 0.00 H new ATOM 0 HE1 TYR A 45 0.898 -14.141 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.845 -15.170 -1.616 1.00 0.00 H new ATOM 0 HH TYR A 45 2.328 -16.006 -0.158 1.00 0.00 H new ATOM 659 N GLN A 46 -6.180 -12.943 0.055 1.00 0.00 N ATOM 660 CA GLN A 46 -7.434 -12.200 0.016 1.00 0.00 C ATOM 661 C GLN A 46 -7.602 -11.364 1.281 1.00 0.00 C ATOM 662 O GLN A 46 -7.694 -11.901 2.385 1.00 0.00 O ATOM 663 CB GLN A 46 -8.611 -13.170 -0.116 1.00 0.00 C ATOM 664 CG GLN A 46 -8.647 -13.741 -1.535 1.00 0.00 C ATOM 665 CD GLN A 46 -9.634 -14.901 -1.604 1.00 0.00 C ATOM 666 OE1 GLN A 46 -10.845 -14.692 -1.539 1.00 0.00 O ATOM 667 NE2 GLN A 46 -9.186 -16.120 -1.734 1.00 0.00 N ATOM 0 H GLN A 46 -6.266 -13.934 -0.170 1.00 0.00 H new ATOM 0 HA GLN A 46 -7.413 -11.533 -0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -8.513 -13.977 0.610 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.546 -12.655 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.937 -12.963 -2.242 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -7.653 -14.081 -1.825 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.182 -16.291 -1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -9.840 -16.901 -1.782 1.00 0.00 H new ATOM 676 N GLY A 47 -7.643 -10.046 1.112 1.00 0.00 N ATOM 677 CA GLY A 47 -7.803 -9.143 2.247 1.00 0.00 C ATOM 678 C GLY A 47 -6.510 -9.036 3.048 1.00 0.00 C ATOM 679 O GLY A 47 -6.528 -9.069 4.278 1.00 0.00 O ATOM 0 H GLY A 47 -7.568 -9.582 0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.097 -8.155 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.605 -9.502 2.891 1.00 0.00 H new ATOM 683 N GLY A 48 -5.390 -8.905 2.343 1.00 0.00 N ATOM 684 CA GLY A 48 -4.089 -8.792 2.998 1.00 0.00 C ATOM 685 C GLY A 48 -3.548 -7.371 2.891 1.00 0.00 C ATOM 686 O GLY A 48 -3.267 -6.884 1.795 1.00 0.00 O ATOM 0 H GLY A 48 -5.356 -8.874 1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.180 -9.073 4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.386 -9.489 2.542 1.00 0.00 H new ATOM 690 N VAL A 49 -3.403 -6.709 4.036 1.00 0.00 N ATOM 691 CA VAL A 49 -2.892 -5.340 4.063 1.00 0.00 C ATOM 692 C VAL A 49 -1.463 -5.313 4.600 1.00 0.00 C ATOM 693 O VAL A 49 -1.228 -5.548 5.785 1.00 0.00 O ATOM 694 CB VAL A 49 -3.794 -4.465 4.942 1.00 0.00 C ATOM 695 CG1 VAL A 49 -5.043 -4.065 4.154 1.00 0.00 C ATOM 696 CG2 VAL A 49 -4.215 -5.254 6.185 1.00 0.00 C ATOM 0 H VAL A 49 -3.630 -7.095 4.952 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.890 -4.949 3.046 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.248 -3.571 5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.684 -3.443 4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.749 -3.506 3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.587 -4.961 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.856 -4.633 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.760 -6.148 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.329 -5.544 6.749 1.00 0.00 H new ATOM 706 N PHE A 50 -0.510 -5.026 3.716 1.00 0.00 N ATOM 707 CA PHE A 50 0.897 -4.970 4.106 1.00 0.00 C ATOM 708 C PHE A 50 1.365 -3.523 4.213 1.00 0.00 C ATOM 709 O PHE A 50 0.739 -2.617 3.664 1.00 0.00 O ATOM 710 CB PHE A 50 1.751 -5.712 3.076 1.00 0.00 C ATOM 711 CG PHE A 50 1.039 -6.973 2.650 1.00 0.00 C ATOM 712 CD1 PHE A 50 -0.019 -6.904 1.736 1.00 0.00 C ATOM 713 CD2 PHE A 50 1.434 -8.212 3.170 1.00 0.00 C ATOM 714 CE1 PHE A 50 -0.682 -8.072 1.342 1.00 0.00 C ATOM 715 CE2 PHE A 50 0.771 -9.380 2.776 1.00 0.00 C ATOM 716 CZ PHE A 50 -0.287 -9.310 1.862 1.00 0.00 C ATOM 0 H PHE A 50 -0.685 -4.830 2.730 1.00 0.00 H new ATOM 0 HA PHE A 50 1.007 -5.447 5.080 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.933 -5.074 2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.724 -5.957 3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.324 -5.949 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.250 -8.266 3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.498 -8.018 0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.076 -10.335 3.177 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.798 -10.211 1.558 1.00 0.00 H new ATOM 726 N PHE A 51 2.470 -3.312 4.923 1.00 0.00 N ATOM 727 CA PHE A 51 3.012 -1.967 5.095 1.00 0.00 C ATOM 728 C PHE A 51 4.535 -1.983 5.010 1.00 0.00 C ATOM 729 O PHE A 51 5.210 -2.521 5.888 1.00 0.00 O ATOM 730 CB PHE A 51 2.581 -1.401 6.450 1.00 0.00 C ATOM 731 CG PHE A 51 1.125 -1.720 6.690 1.00 0.00 C ATOM 732 CD1 PHE A 51 0.128 -0.931 6.103 1.00 0.00 C ATOM 733 CD2 PHE A 51 0.770 -2.806 7.501 1.00 0.00 C ATOM 734 CE1 PHE A 51 -1.222 -1.227 6.326 1.00 0.00 C ATOM 735 CE2 PHE A 51 -0.580 -3.102 7.724 1.00 0.00 C ATOM 736 CZ PHE A 51 -1.576 -2.312 7.137 1.00 0.00 C ATOM 0 H PHE A 51 3.004 -4.048 5.385 1.00 0.00 H new ATOM 0 HA PHE A 51 2.624 -1.336 4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.193 -1.827 7.245 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.736 -0.322 6.471 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.401 -0.094 5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.538 -3.415 7.954 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.990 -0.618 5.872 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.853 -3.940 8.349 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.617 -2.540 7.310 1.00 0.00 H new ATOM 746 N LEU A 52 5.069 -1.384 3.948 1.00 0.00 N ATOM 747 CA LEU A 52 6.516 -1.325 3.751 1.00 0.00 C ATOM 748 C LEU A 52 6.998 0.120 3.831 1.00 0.00 C ATOM 749 O LEU A 52 6.270 1.046 3.475 1.00 0.00 O ATOM 750 CB LEU A 52 6.882 -1.917 2.387 1.00 0.00 C ATOM 751 CG LEU A 52 6.289 -1.048 1.263 1.00 0.00 C ATOM 752 CD1 LEU A 52 7.383 -0.171 0.649 1.00 0.00 C ATOM 753 CD2 LEU A 52 5.698 -1.948 0.173 1.00 0.00 C ATOM 0 H LEU A 52 4.524 -0.934 3.213 1.00 0.00 H new ATOM 0 HA LEU A 52 7.001 -1.905 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.966 -1.971 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.503 -2.936 2.309 1.00 0.00 H new ATOM 0 HG LEU A 52 5.507 -0.414 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.956 0.441 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.805 0.476 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.168 -0.804 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.279 -1.330 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.482 -2.585 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.912 -2.570 0.601 1.00 0.00 H new ATOM 765 N THR A 53 8.227 0.307 4.305 1.00 0.00 N ATOM 766 CA THR A 53 8.790 1.648 4.431 1.00 0.00 C ATOM 767 C THR A 53 9.626 2.002 3.203 1.00 0.00 C ATOM 768 O THR A 53 10.105 1.121 2.490 1.00 0.00 O ATOM 769 CB THR A 53 9.660 1.731 5.690 1.00 0.00 C ATOM 770 OG1 THR A 53 9.127 0.871 6.688 1.00 0.00 O ATOM 771 CG2 THR A 53 9.679 3.170 6.213 1.00 0.00 C ATOM 0 H THR A 53 8.847 -0.445 4.606 1.00 0.00 H new ATOM 0 HA THR A 53 7.969 2.360 4.509 1.00 0.00 H new ATOM 0 HB THR A 53 10.677 1.424 5.447 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.683 0.921 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.299 3.224 7.108 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.088 3.830 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.663 3.482 6.456 1.00 0.00 H new ATOM 779 N ILE A 54 9.793 3.301 2.967 1.00 0.00 N ATOM 780 CA ILE A 54 10.571 3.779 1.825 1.00 0.00 C ATOM 781 C ILE A 54 11.566 4.846 2.276 1.00 0.00 C ATOM 782 O ILE A 54 11.172 5.920 2.729 1.00 0.00 O ATOM 783 CB ILE A 54 9.634 4.375 0.773 1.00 0.00 C ATOM 784 CG1 ILE A 54 8.604 3.329 0.338 1.00 0.00 C ATOM 785 CG2 ILE A 54 10.445 4.825 -0.444 1.00 0.00 C ATOM 786 CD1 ILE A 54 7.425 4.037 -0.333 1.00 0.00 C ATOM 0 H ILE A 54 9.401 4.041 3.550 1.00 0.00 H new ATOM 0 HA ILE A 54 11.116 2.938 1.396 1.00 0.00 H new ATOM 0 HB ILE A 54 9.117 5.232 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.058 2.618 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 54 8.259 2.759 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 54 9.775 5.249 -1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.171 5.578 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.968 3.969 -0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.687 3.298 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 54 6.968 4.731 0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 54 7.779 4.587 -1.205 1.00 0.00 H new ATOM 798 N HIS A 55 12.855 4.544 2.151 1.00 0.00 N ATOM 799 CA HIS A 55 13.899 5.486 2.553 1.00 0.00 C ATOM 800 C HIS A 55 14.665 5.991 1.333 1.00 0.00 C ATOM 801 O HIS A 55 15.150 5.199 0.526 1.00 0.00 O ATOM 802 CB HIS A 55 14.869 4.797 3.518 1.00 0.00 C ATOM 803 CG HIS A 55 15.637 5.827 4.303 1.00 0.00 C ATOM 804 ND1 HIS A 55 15.705 7.197 4.209 1.00 0.00 N flip ATOM 805 CD2 HIS A 55 16.477 5.479 5.349 1.00 0.00 C flip ATOM 806 CE1 HIS A 55 16.572 7.690 5.180 1.00 0.00 C flip ATOM 807 NE2 HIS A 55 17.009 6.614 5.838 1.00 0.00 N flip ATOM 0 H HIS A 55 13.202 3.661 1.777 1.00 0.00 H new ATOM 0 HA HIS A 55 13.430 6.336 3.048 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.318 4.147 4.198 1.00 0.00 H new ATOM 0 HB3 HIS A 55 15.560 4.164 2.961 1.00 0.00 H new ATOM 0 HD2 HIS A 55 16.670 4.478 5.707 1.00 0.00 H new ATOM 0 HE1 HIS A 55 16.835 8.722 5.362 1.00 0.00 H new ATOM 0 HE2 HIS A 55 17.667 6.648 6.617 1.00 0.00 H new ATOM 816 N PHE A 56 14.772 7.313 1.204 1.00 0.00 N ATOM 817 CA PHE A 56 15.485 7.906 0.075 1.00 0.00 C ATOM 818 C PHE A 56 16.810 8.520 0.533 1.00 0.00 C ATOM 819 O PHE A 56 16.822 9.601 1.121 1.00 0.00 O ATOM 820 CB PHE A 56 14.632 9.013 -0.553 1.00 0.00 C ATOM 821 CG PHE A 56 13.372 8.427 -1.145 1.00 0.00 C ATOM 822 CD1 PHE A 56 13.455 7.479 -2.171 1.00 0.00 C ATOM 823 CD2 PHE A 56 12.119 8.837 -0.672 1.00 0.00 C ATOM 824 CE1 PHE A 56 12.287 6.940 -2.724 1.00 0.00 C ATOM 825 CE2 PHE A 56 10.952 8.299 -1.225 1.00 0.00 C ATOM 826 CZ PHE A 56 11.036 7.351 -2.250 1.00 0.00 C ATOM 0 H PHE A 56 14.378 7.987 1.860 1.00 0.00 H new ATOM 0 HA PHE A 56 15.682 7.118 -0.652 1.00 0.00 H new ATOM 0 HB2 PHE A 56 14.376 9.757 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 56 15.202 9.526 -1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 56 14.421 7.163 -2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 56 12.054 9.569 0.120 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.351 6.208 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.986 8.616 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 56 10.135 6.936 -2.676 1.00 0.00 H new ATOM 836 N PRO A 57 17.921 7.879 0.256 1.00 0.00 N ATOM 837 CA PRO A 57 19.260 8.418 0.635 1.00 0.00 C ATOM 838 C PRO A 57 19.484 9.813 0.052 1.00 0.00 C ATOM 839 O PRO A 57 18.728 10.261 -0.810 1.00 0.00 O ATOM 840 CB PRO A 57 20.254 7.410 0.041 1.00 0.00 C ATOM 841 CG PRO A 57 19.474 6.155 -0.179 1.00 0.00 C ATOM 842 CD PRO A 57 18.026 6.578 -0.426 1.00 0.00 C ATOM 0 HA PRO A 57 19.369 8.529 1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.674 7.779 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 57 21.090 7.238 0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 57 19.866 5.600 -1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 57 19.543 5.499 0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 57 17.811 6.666 -1.491 1.00 0.00 H new ATOM 0 HD3 PRO A 57 17.322 5.853 -0.017 1.00 0.00 H new ATOM 850 N THR A 58 20.526 10.493 0.519 1.00 0.00 N ATOM 851 CA THR A 58 20.830 11.830 0.022 1.00 0.00 C ATOM 852 C THR A 58 21.107 11.783 -1.478 1.00 0.00 C ATOM 853 O THR A 58 20.669 12.653 -2.230 1.00 0.00 O ATOM 854 CB THR A 58 22.048 12.400 0.753 1.00 0.00 C ATOM 855 OG1 THR A 58 22.623 13.438 -0.027 1.00 0.00 O ATOM 856 CG2 THR A 58 23.078 11.291 0.971 1.00 0.00 C ATOM 0 H THR A 58 21.167 10.146 1.232 1.00 0.00 H new ATOM 0 HA THR A 58 19.970 12.474 0.206 1.00 0.00 H new ATOM 0 HB THR A 58 21.739 12.800 1.719 1.00 0.00 H new ATOM 0 HG1 THR A 58 23.402 13.805 0.440 1.00 0.00 H new ATOM 0 HG21 THR A 58 23.945 11.697 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.635 10.496 1.570 1.00 0.00 H new ATOM 0 HG23 THR A 58 23.389 10.889 0.007 1.00 0.00 H new ATOM 864 N ASP A 59 21.831 10.752 -1.902 1.00 0.00 N ATOM 865 CA ASP A 59 22.162 10.580 -3.312 1.00 0.00 C ATOM 866 C ASP A 59 21.047 9.825 -4.027 1.00 0.00 C ATOM 867 O ASP A 59 21.271 9.193 -5.059 1.00 0.00 O ATOM 868 CB ASP A 59 23.477 9.812 -3.453 1.00 0.00 C ATOM 869 CG ASP A 59 24.600 10.570 -2.753 1.00 0.00 C ATOM 870 OD1 ASP A 59 24.944 11.643 -3.219 1.00 0.00 O ATOM 871 OD2 ASP A 59 25.098 10.066 -1.760 1.00 0.00 O ATOM 0 H ASP A 59 22.199 10.024 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 59 22.272 11.565 -3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 59 23.375 8.816 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 59 23.719 9.679 -4.507 1.00 0.00 H new ATOM 876 N TYR A 60 19.845 9.890 -3.460 1.00 0.00 N ATOM 877 CA TYR A 60 18.696 9.204 -4.039 1.00 0.00 C ATOM 878 C TYR A 60 18.411 9.688 -5.464 1.00 0.00 C ATOM 879 O TYR A 60 18.028 8.892 -6.322 1.00 0.00 O ATOM 880 CB TYR A 60 17.456 9.412 -3.157 1.00 0.00 C ATOM 881 CG TYR A 60 16.215 8.987 -3.910 1.00 0.00 C ATOM 882 CD1 TYR A 60 16.107 7.682 -4.406 1.00 0.00 C ATOM 883 CD2 TYR A 60 15.172 9.901 -4.113 1.00 0.00 C ATOM 884 CE1 TYR A 60 14.957 7.291 -5.105 1.00 0.00 C ATOM 885 CE2 TYR A 60 14.024 9.510 -4.812 1.00 0.00 C ATOM 886 CZ TYR A 60 13.916 8.206 -5.308 1.00 0.00 C ATOM 887 OH TYR A 60 12.784 7.822 -5.998 1.00 0.00 O ATOM 0 H TYR A 60 19.643 10.408 -2.605 1.00 0.00 H new ATOM 0 HA TYR A 60 18.933 8.141 -4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.551 8.834 -2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 60 17.376 10.460 -2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 60 16.910 6.977 -4.250 1.00 0.00 H new ATOM 0 HD2 TYR A 60 15.254 10.907 -3.730 1.00 0.00 H new ATOM 0 HE1 TYR A 60 14.873 6.284 -5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 60 13.221 10.215 -4.969 1.00 0.00 H new ATOM 0 HH TYR A 60 12.149 7.405 -5.379 1.00 0.00 H new ATOM 897 N PRO A 61 18.577 10.960 -5.740 1.00 0.00 N ATOM 898 CA PRO A 61 18.315 11.516 -7.102 1.00 0.00 C ATOM 899 C PRO A 61 19.158 10.827 -8.174 1.00 0.00 C ATOM 900 O PRO A 61 18.926 11.007 -9.368 1.00 0.00 O ATOM 901 CB PRO A 61 18.683 13.002 -6.977 1.00 0.00 C ATOM 902 CG PRO A 61 18.630 13.300 -5.515 1.00 0.00 C ATOM 903 CD PRO A 61 19.029 12.008 -4.809 1.00 0.00 C ATOM 0 HA PRO A 61 17.282 11.362 -7.413 1.00 0.00 H new ATOM 0 HB2 PRO A 61 19.676 13.197 -7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 61 17.984 13.628 -7.532 1.00 0.00 H new ATOM 0 HG2 PRO A 61 19.310 14.112 -5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 61 17.630 13.615 -5.217 1.00 0.00 H new ATOM 0 HD2 PRO A 61 20.104 11.958 -4.639 1.00 0.00 H new ATOM 0 HD3 PRO A 61 18.547 11.916 -3.835 1.00 0.00 H new ATOM 911 N PHE A 62 20.141 10.043 -7.736 1.00 0.00 N ATOM 912 CA PHE A 62 21.018 9.334 -8.667 1.00 0.00 C ATOM 913 C PHE A 62 20.998 7.830 -8.405 1.00 0.00 C ATOM 914 O PHE A 62 20.844 7.033 -9.330 1.00 0.00 O ATOM 915 CB PHE A 62 22.449 9.853 -8.525 1.00 0.00 C ATOM 916 CG PHE A 62 22.491 11.317 -8.889 1.00 0.00 C ATOM 917 CD1 PHE A 62 22.055 12.278 -7.970 1.00 0.00 C ATOM 918 CD2 PHE A 62 22.965 11.713 -10.145 1.00 0.00 C ATOM 919 CE1 PHE A 62 22.093 13.636 -8.306 1.00 0.00 C ATOM 920 CE2 PHE A 62 23.003 13.071 -10.482 1.00 0.00 C ATOM 921 CZ PHE A 62 22.568 14.033 -9.562 1.00 0.00 C ATOM 0 H PHE A 62 20.350 9.883 -6.751 1.00 0.00 H new ATOM 0 HA PHE A 62 20.655 9.515 -9.679 1.00 0.00 H new ATOM 0 HB2 PHE A 62 22.799 9.711 -7.502 1.00 0.00 H new ATOM 0 HB3 PHE A 62 23.119 9.287 -9.172 1.00 0.00 H new ATOM 0 HD1 PHE A 62 21.689 11.972 -7.001 1.00 0.00 H new ATOM 0 HD2 PHE A 62 23.301 10.971 -10.854 1.00 0.00 H new ATOM 0 HE1 PHE A 62 21.756 14.378 -7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 62 23.368 13.377 -11.451 1.00 0.00 H new ATOM 0 HZ PHE A 62 22.599 15.081 -9.821 1.00 0.00 H new ATOM 931 N LYS A 63 21.169 7.447 -7.141 1.00 0.00 N ATOM 932 CA LYS A 63 21.186 6.032 -6.776 1.00 0.00 C ATOM 933 C LYS A 63 19.782 5.540 -6.408 1.00 0.00 C ATOM 934 O LYS A 63 18.988 6.291 -5.842 1.00 0.00 O ATOM 935 CB LYS A 63 22.125 5.817 -5.586 1.00 0.00 C ATOM 936 CG LYS A 63 23.544 6.268 -5.956 1.00 0.00 C ATOM 937 CD LYS A 63 24.304 5.107 -6.604 1.00 0.00 C ATOM 938 CE LYS A 63 25.563 5.639 -7.291 1.00 0.00 C ATOM 939 NZ LYS A 63 26.152 6.734 -6.469 1.00 0.00 N ATOM 0 H LYS A 63 21.297 8.090 -6.359 1.00 0.00 H new ATOM 0 HA LYS A 63 21.539 5.464 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.768 6.379 -4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.131 4.765 -5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.499 7.114 -6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 63 24.072 6.608 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 63 24.574 4.369 -5.849 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.667 4.602 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 63 26.288 4.835 -7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 63 25.318 6.009 -8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 27.150 6.865 -6.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.630 7.617 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 26.087 6.485 -5.461 1.00 0.00 H new ATOM 953 N PRO A 64 19.465 4.299 -6.705 1.00 0.00 N ATOM 954 CA PRO A 64 18.128 3.715 -6.379 1.00 0.00 C ATOM 955 C PRO A 64 17.776 3.887 -4.899 1.00 0.00 C ATOM 956 O PRO A 64 18.636 4.229 -4.087 1.00 0.00 O ATOM 957 CB PRO A 64 18.270 2.228 -6.734 1.00 0.00 C ATOM 958 CG PRO A 64 19.411 2.146 -7.694 1.00 0.00 C ATOM 959 CD PRO A 64 20.337 3.322 -7.383 1.00 0.00 C ATOM 0 HA PRO A 64 17.326 4.208 -6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 64 18.465 1.630 -5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 64 17.354 1.844 -7.182 1.00 0.00 H new ATOM 0 HG2 PRO A 64 19.940 1.199 -7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 64 19.055 2.196 -8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 64 21.166 3.018 -6.744 1.00 0.00 H new ATOM 0 HD3 PRO A 64 20.771 3.739 -8.292 1.00 0.00 H new ATOM 967 N PRO A 65 16.540 3.651 -4.537 1.00 0.00 N ATOM 968 CA PRO A 65 16.074 3.774 -3.129 1.00 0.00 C ATOM 969 C PRO A 65 16.331 2.502 -2.323 1.00 0.00 C ATOM 970 O PRO A 65 16.725 1.475 -2.876 1.00 0.00 O ATOM 971 CB PRO A 65 14.577 4.021 -3.292 1.00 0.00 C ATOM 972 CG PRO A 65 14.197 3.267 -4.526 1.00 0.00 C ATOM 973 CD PRO A 65 15.439 3.243 -5.429 1.00 0.00 C ATOM 0 HA PRO A 65 16.595 4.559 -2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 65 14.021 3.666 -2.424 1.00 0.00 H new ATOM 0 HB3 PRO A 65 14.361 5.084 -3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 65 13.879 2.254 -4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.360 3.749 -5.032 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.610 2.250 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 65 15.333 3.928 -6.271 1.00 0.00 H new ATOM 981 N LYS A 66 16.096 2.577 -1.015 1.00 0.00 N ATOM 982 CA LYS A 66 16.295 1.426 -0.136 1.00 0.00 C ATOM 983 C LYS A 66 14.960 0.968 0.444 1.00 0.00 C ATOM 984 O LYS A 66 14.607 1.321 1.569 1.00 0.00 O ATOM 985 CB LYS A 66 17.246 1.793 1.004 1.00 0.00 C ATOM 986 CG LYS A 66 17.692 0.520 1.726 1.00 0.00 C ATOM 987 CD LYS A 66 18.337 0.887 3.065 1.00 0.00 C ATOM 988 CE LYS A 66 18.648 -0.390 3.848 1.00 0.00 C ATOM 989 NZ LYS A 66 17.385 -1.142 4.094 1.00 0.00 N ATOM 0 H LYS A 66 15.769 3.419 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 66 16.729 0.615 -0.721 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.113 2.324 0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.750 2.466 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.837 -0.135 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.401 -0.031 1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.252 1.455 2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.667 1.525 3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.350 -1.010 3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.126 -0.141 4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 17.490 -1.727 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 16.602 -0.471 4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 17.181 -1.754 3.278 1.00 0.00 H new ATOM 1003 N VAL A 67 14.221 0.183 -0.334 1.00 0.00 N ATOM 1004 CA VAL A 67 12.922 -0.316 0.108 1.00 0.00 C ATOM 1005 C VAL A 67 13.091 -1.534 1.012 1.00 0.00 C ATOM 1006 O VAL A 67 14.028 -2.316 0.847 1.00 0.00 O ATOM 1007 CB VAL A 67 12.069 -0.690 -1.106 1.00 0.00 C ATOM 1008 CG1 VAL A 67 10.592 -0.725 -0.707 1.00 0.00 C ATOM 1009 CG2 VAL A 67 12.273 0.350 -2.210 1.00 0.00 C ATOM 0 H VAL A 67 14.497 -0.120 -1.268 1.00 0.00 H new ATOM 0 HA VAL A 67 12.424 0.471 0.674 1.00 0.00 H new ATOM 0 HB VAL A 67 12.368 -1.673 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.987 -0.992 -1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 67 10.445 -1.465 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 67 10.290 0.257 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.666 0.085 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 67 11.974 1.332 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.324 0.374 -2.497 1.00 0.00 H new ATOM 1019 N ALA A 68 12.177 -1.690 1.966 1.00 0.00 N ATOM 1020 CA ALA A 68 12.233 -2.819 2.891 1.00 0.00 C ATOM 1021 C ALA A 68 10.827 -3.251 3.297 1.00 0.00 C ATOM 1022 O ALA A 68 10.030 -2.442 3.774 1.00 0.00 O ATOM 1023 CB ALA A 68 13.029 -2.433 4.138 1.00 0.00 C ATOM 0 H ALA A 68 11.394 -1.054 2.119 1.00 0.00 H new ATOM 0 HA ALA A 68 12.725 -3.651 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.066 -3.280 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 68 14.043 -2.154 3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.546 -1.589 4.631 1.00 0.00 H new ATOM 1029 N PHE A 69 10.530 -4.533 3.105 1.00 0.00 N ATOM 1030 CA PHE A 69 9.218 -5.069 3.454 1.00 0.00 C ATOM 1031 C PHE A 69 9.191 -5.489 4.923 1.00 0.00 C ATOM 1032 O PHE A 69 9.916 -6.397 5.331 1.00 0.00 O ATOM 1033 CB PHE A 69 8.896 -6.273 2.556 1.00 0.00 C ATOM 1034 CG PHE A 69 7.462 -6.198 2.085 1.00 0.00 C ATOM 1035 CD1 PHE A 69 7.121 -5.378 1.003 1.00 0.00 C ATOM 1036 CD2 PHE A 69 6.474 -6.950 2.730 1.00 0.00 C ATOM 1037 CE1 PHE A 69 5.793 -5.310 0.567 1.00 0.00 C ATOM 1038 CE2 PHE A 69 5.145 -6.883 2.294 1.00 0.00 C ATOM 1039 CZ PHE A 69 4.805 -6.062 1.212 1.00 0.00 C ATOM 0 H PHE A 69 11.176 -5.217 2.712 1.00 0.00 H new ATOM 0 HA PHE A 69 8.466 -4.295 3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 69 9.569 -6.288 1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 69 9.059 -7.200 3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 69 7.883 -4.798 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.737 -7.583 3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 69 5.531 -4.677 -0.268 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.383 -7.464 2.792 1.00 0.00 H new ATOM 0 HZ PHE A 69 3.780 -6.009 0.875 1.00 0.00 H new ATOM 1049 N THR A 70 8.358 -4.818 5.713 1.00 0.00 N ATOM 1050 CA THR A 70 8.255 -5.125 7.137 1.00 0.00 C ATOM 1051 C THR A 70 7.393 -6.363 7.372 1.00 0.00 C ATOM 1052 O THR A 70 7.777 -7.264 8.116 1.00 0.00 O ATOM 1053 CB THR A 70 7.649 -3.934 7.882 1.00 0.00 C ATOM 1054 OG1 THR A 70 6.270 -3.827 7.557 1.00 0.00 O ATOM 1055 CG2 THR A 70 8.373 -2.651 7.472 1.00 0.00 C ATOM 0 H THR A 70 7.749 -4.064 5.395 1.00 0.00 H new ATOM 0 HA THR A 70 9.258 -5.325 7.514 1.00 0.00 H new ATOM 0 HB THR A 70 7.759 -4.082 8.956 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.174 -3.443 6.660 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.940 -1.803 8.003 1.00 0.00 H new ATOM 0 HG22 THR A 70 9.431 -2.734 7.722 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.265 -2.499 6.398 1.00 0.00 H new ATOM 1063 N THR A 71 6.225 -6.399 6.739 1.00 0.00 N ATOM 1064 CA THR A 71 5.318 -7.532 6.896 1.00 0.00 C ATOM 1065 C THR A 71 5.941 -8.805 6.331 1.00 0.00 C ATOM 1066 O THR A 71 5.891 -9.049 5.126 1.00 0.00 O ATOM 1067 CB THR A 71 3.996 -7.247 6.179 1.00 0.00 C ATOM 1068 OG1 THR A 71 3.568 -5.928 6.487 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.937 -8.250 6.640 1.00 0.00 C ATOM 0 H THR A 71 5.886 -5.664 6.118 1.00 0.00 H new ATOM 0 HA THR A 71 5.131 -7.676 7.960 1.00 0.00 H new ATOM 0 HB THR A 71 4.138 -7.342 5.102 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.597 -5.922 6.620 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.996 -8.046 6.129 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.267 -9.262 6.404 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.793 -8.158 7.716 1.00 0.00 H new ATOM 1077 N ARG A 72 6.525 -9.614 7.208 1.00 0.00 N ATOM 1078 CA ARG A 72 7.153 -10.859 6.782 1.00 0.00 C ATOM 1079 C ARG A 72 6.202 -11.659 5.898 1.00 0.00 C ATOM 1080 O ARG A 72 5.166 -12.140 6.357 1.00 0.00 O ATOM 1081 CB ARG A 72 7.549 -11.694 8.006 1.00 0.00 C ATOM 1082 CG ARG A 72 8.869 -11.164 8.594 1.00 0.00 C ATOM 1083 CD ARG A 72 8.803 -11.166 10.125 1.00 0.00 C ATOM 1084 NE ARG A 72 8.805 -12.533 10.632 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.942 -13.203 10.799 1.00 0.00 C ATOM 1086 NH1 ARG A 72 11.080 -12.642 10.494 1.00 0.00 N ATOM 1087 NH2 ARG A 72 9.920 -14.420 11.269 1.00 0.00 N ATOM 0 H ARG A 72 6.577 -9.432 8.210 1.00 0.00 H new ATOM 0 HA ARG A 72 8.048 -10.617 6.208 1.00 0.00 H new ATOM 0 HB2 ARG A 72 6.761 -11.650 8.758 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.661 -12.741 7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.700 -11.783 8.257 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.057 -10.153 8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.653 -10.619 10.533 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.902 -10.649 10.457 1.00 0.00 H new ATOM 0 HE ARG A 72 7.919 -12.983 10.863 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.097 -11.690 10.128 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.952 -13.155 10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.031 -14.858 11.509 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.792 -14.933 11.397 1.00 0.00 H new ATOM 1101 N ILE A 73 6.564 -11.793 4.625 1.00 0.00 N ATOM 1102 CA ILE A 73 5.742 -12.533 3.673 1.00 0.00 C ATOM 1103 C ILE A 73 6.609 -13.472 2.842 1.00 0.00 C ATOM 1104 O ILE A 73 7.616 -13.056 2.267 1.00 0.00 O ATOM 1105 CB ILE A 73 5.013 -11.554 2.750 1.00 0.00 C ATOM 1106 CG1 ILE A 73 4.159 -12.332 1.745 1.00 0.00 C ATOM 1107 CG2 ILE A 73 6.036 -10.703 1.996 1.00 0.00 C ATOM 1108 CD1 ILE A 73 3.349 -11.350 0.897 1.00 0.00 C ATOM 0 H ILE A 73 7.418 -11.400 4.230 1.00 0.00 H new ATOM 0 HA ILE A 73 5.012 -13.124 4.225 1.00 0.00 H new ATOM 0 HB ILE A 73 4.370 -10.907 3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.797 -12.942 1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.490 -13.013 2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.516 -10.006 1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.642 -10.145 2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.680 -11.351 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.741 -11.903 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.701 -10.759 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.028 -10.687 0.360 1.00 0.00 H new ATOM 1120 N TYR A 74 6.214 -14.739 2.779 1.00 0.00 N ATOM 1121 CA TYR A 74 6.967 -15.721 2.010 1.00 0.00 C ATOM 1122 C TYR A 74 6.879 -15.400 0.520 1.00 0.00 C ATOM 1123 O TYR A 74 5.925 -15.786 -0.156 1.00 0.00 O ATOM 1124 CB TYR A 74 6.422 -17.132 2.286 1.00 0.00 C ATOM 1125 CG TYR A 74 7.565 -18.074 2.596 1.00 0.00 C ATOM 1126 CD1 TYR A 74 8.390 -17.832 3.702 1.00 0.00 C ATOM 1127 CD2 TYR A 74 7.799 -19.188 1.780 1.00 0.00 C ATOM 1128 CE1 TYR A 74 9.448 -18.703 3.990 1.00 0.00 C ATOM 1129 CE2 TYR A 74 8.857 -20.059 2.068 1.00 0.00 C ATOM 1130 CZ TYR A 74 9.681 -19.816 3.174 1.00 0.00 C ATOM 1131 OH TYR A 74 10.724 -20.674 3.458 1.00 0.00 O ATOM 0 H TYR A 74 5.385 -15.107 3.246 1.00 0.00 H new ATOM 0 HA TYR A 74 8.013 -15.683 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.725 -17.105 3.123 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.867 -17.493 1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.210 -16.974 4.332 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.163 -19.375 0.928 1.00 0.00 H new ATOM 0 HE1 TYR A 74 10.084 -18.516 4.842 1.00 0.00 H new ATOM 0 HE2 TYR A 74 9.037 -20.917 1.438 1.00 0.00 H new ATOM 0 HH TYR A 74 10.745 -21.395 2.794 1.00 0.00 H new ATOM 1141 N HIS A 75 7.878 -14.681 0.020 1.00 0.00 N ATOM 1142 CA HIS A 75 7.910 -14.298 -1.388 1.00 0.00 C ATOM 1143 C HIS A 75 9.357 -14.287 -1.895 1.00 0.00 C ATOM 1144 O HIS A 75 10.179 -13.520 -1.398 1.00 0.00 O ATOM 1145 CB HIS A 75 7.293 -12.900 -1.543 1.00 0.00 C ATOM 1146 CG HIS A 75 6.688 -12.738 -2.914 1.00 0.00 C ATOM 1147 ND1 HIS A 75 6.322 -11.621 -3.624 1.00 0.00 N flip ATOM 1148 CD2 HIS A 75 6.383 -13.819 -3.728 1.00 0.00 C flip ATOM 1149 CE1 HIS A 75 5.801 -11.999 -4.858 1.00 0.00 C flip ATOM 1150 NE2 HIS A 75 5.860 -13.333 -4.869 1.00 0.00 N flip ATOM 0 H HIS A 75 8.674 -14.352 0.566 1.00 0.00 H new ATOM 0 HA HIS A 75 7.338 -15.018 -1.974 1.00 0.00 H new ATOM 0 HB2 HIS A 75 6.528 -12.747 -0.781 1.00 0.00 H new ATOM 0 HB3 HIS A 75 8.057 -12.139 -1.384 1.00 0.00 H new ATOM 0 HD2 HIS A 75 6.537 -14.861 -3.490 1.00 0.00 H new ATOM 0 HE1 HIS A 75 5.429 -11.352 -5.639 1.00 0.00 H new ATOM 0 HE2 HIS A 75 5.547 -13.913 -5.647 1.00 0.00 H new ATOM 1159 N PRO A 76 9.691 -15.119 -2.856 1.00 0.00 N ATOM 1160 CA PRO A 76 11.077 -15.188 -3.406 1.00 0.00 C ATOM 1161 C PRO A 76 11.706 -13.808 -3.596 1.00 0.00 C ATOM 1162 O PRO A 76 12.819 -13.556 -3.135 1.00 0.00 O ATOM 1163 CB PRO A 76 10.888 -15.899 -4.746 1.00 0.00 C ATOM 1164 CG PRO A 76 9.703 -16.785 -4.547 1.00 0.00 C ATOM 1165 CD PRO A 76 8.797 -16.082 -3.529 1.00 0.00 C ATOM 0 HA PRO A 76 11.760 -15.704 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.717 -15.185 -5.551 1.00 0.00 H new ATOM 0 HB3 PRO A 76 11.772 -16.477 -5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 76 9.177 -16.946 -5.488 1.00 0.00 H new ATOM 0 HG3 PRO A 76 10.009 -17.765 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 76 7.964 -15.578 -4.018 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.369 -16.791 -2.820 1.00 0.00 H new ATOM 1173 N ASN A 77 10.989 -12.921 -4.277 1.00 0.00 N ATOM 1174 CA ASN A 77 11.491 -11.573 -4.522 1.00 0.00 C ATOM 1175 C ASN A 77 11.662 -10.812 -3.212 1.00 0.00 C ATOM 1176 O ASN A 77 11.947 -9.614 -3.214 1.00 0.00 O ATOM 1177 CB ASN A 77 10.522 -10.815 -5.432 1.00 0.00 C ATOM 1178 CG ASN A 77 9.086 -11.088 -5.003 1.00 0.00 C ATOM 1179 OD1 ASN A 77 8.572 -12.271 -5.200 1.00 0.00 O flip ATOM 1180 ND2 ASN A 77 8.414 -10.202 -4.476 1.00 0.00 N flip ATOM 0 H ASN A 77 10.065 -13.108 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 77 12.463 -11.652 -5.008 1.00 0.00 H new ATOM 0 HB2 ASN A 77 10.727 -9.746 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 77 10.666 -11.123 -6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 77 8.818 -9.278 -4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 77 7.453 -10.392 -4.192 1.00 0.00 H new ATOM 1187 N ILE A 78 11.481 -11.511 -2.095 1.00 0.00 N ATOM 1188 CA ILE A 78 11.611 -10.885 -0.783 1.00 0.00 C ATOM 1189 C ILE A 78 12.140 -11.882 0.244 1.00 0.00 C ATOM 1190 O ILE A 78 11.615 -12.986 0.382 1.00 0.00 O ATOM 1191 CB ILE A 78 10.249 -10.354 -0.330 1.00 0.00 C ATOM 1192 CG1 ILE A 78 9.548 -9.689 -1.518 1.00 0.00 C ATOM 1193 CG2 ILE A 78 10.446 -9.333 0.793 1.00 0.00 C ATOM 1194 CD1 ILE A 78 8.217 -9.095 -1.066 1.00 0.00 C ATOM 0 H ILE A 78 11.246 -12.503 -2.071 1.00 0.00 H new ATOM 0 HA ILE A 78 12.320 -10.061 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 78 9.637 -11.177 0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 78 10.183 -8.907 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 78 9.381 -10.420 -2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.476 -8.955 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 78 10.947 -9.810 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 78 11.055 -8.505 0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.722 -8.623 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.581 -9.887 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 78 8.396 -8.350 -0.290 1.00 0.00 H new ATOM 1206 N ASN A 79 13.183 -11.480 0.965 1.00 0.00 N ATOM 1207 CA ASN A 79 13.781 -12.339 1.982 1.00 0.00 C ATOM 1208 C ASN A 79 13.291 -11.942 3.371 1.00 0.00 C ATOM 1209 O ASN A 79 12.302 -11.222 3.508 1.00 0.00 O ATOM 1210 CB ASN A 79 15.306 -12.225 1.927 1.00 0.00 C ATOM 1211 CG ASN A 79 15.725 -10.768 2.087 1.00 0.00 C ATOM 1212 OD1 ASN A 79 14.831 -9.873 2.409 1.00 0.00 O flip ATOM 1213 ND2 ASN A 79 16.897 -10.435 1.913 1.00 0.00 N flip ATOM 0 H ASN A 79 13.630 -10.569 0.864 1.00 0.00 H new ATOM 0 HA ASN A 79 13.485 -13.369 1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.753 -12.829 2.716 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.674 -12.616 0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.594 -11.136 1.661 1.00 0.00 H new ATOM 0 HD22 ASN A 79 17.171 -9.458 2.020 1.00 0.00 H new ATOM 1220 N SER A 80 13.990 -12.414 4.398 1.00 0.00 N ATOM 1221 CA SER A 80 13.615 -12.098 5.772 1.00 0.00 C ATOM 1222 C SER A 80 14.039 -10.677 6.127 1.00 0.00 C ATOM 1223 O SER A 80 13.697 -10.164 7.193 1.00 0.00 O ATOM 1224 CB SER A 80 14.276 -13.085 6.735 1.00 0.00 C ATOM 1225 OG SER A 80 13.755 -14.388 6.502 1.00 0.00 O ATOM 0 H SER A 80 14.812 -13.011 4.307 1.00 0.00 H new ATOM 0 HA SER A 80 12.531 -12.176 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 80 15.357 -13.082 6.592 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.090 -12.785 7.766 1.00 0.00 H new ATOM 0 HG SER A 80 14.178 -15.024 7.116 1.00 0.00 H new ATOM 1231 N ASN A 81 14.787 -10.046 5.226 1.00 0.00 N ATOM 1232 CA ASN A 81 15.256 -8.682 5.452 1.00 0.00 C ATOM 1233 C ASN A 81 14.252 -7.671 4.905 1.00 0.00 C ATOM 1234 O ASN A 81 14.301 -6.488 5.243 1.00 0.00 O ATOM 1235 CB ASN A 81 16.611 -8.477 4.772 1.00 0.00 C ATOM 1236 CG ASN A 81 17.696 -9.226 5.538 1.00 0.00 C ATOM 1237 OD1 ASN A 81 17.724 -9.193 6.768 1.00 0.00 O ATOM 1238 ND2 ASN A 81 18.596 -9.905 4.880 1.00 0.00 N ATOM 0 H ASN A 81 15.080 -10.454 4.338 1.00 0.00 H new ATOM 0 HA ASN A 81 15.361 -8.527 6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 81 16.569 -8.833 3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 81 16.850 -7.414 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 81 19.324 -10.410 5.385 1.00 0.00 H new ATOM 0 HD22 ASN A 81 18.571 -9.931 3.861 1.00 0.00 H new ATOM 1245 N GLY A 82 13.343 -8.145 4.058 1.00 0.00 N ATOM 1246 CA GLY A 82 12.330 -7.275 3.468 1.00 0.00 C ATOM 1247 C GLY A 82 12.804 -6.709 2.133 1.00 0.00 C ATOM 1248 O GLY A 82 12.040 -6.063 1.416 1.00 0.00 O ATOM 0 H GLY A 82 13.287 -9.121 3.766 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.406 -7.834 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.104 -6.458 4.153 1.00 0.00 H new ATOM 1252 N SER A 83 14.067 -6.958 1.803 1.00 0.00 N ATOM 1253 CA SER A 83 14.629 -6.468 0.549 1.00 0.00 C ATOM 1254 C SER A 83 13.779 -6.929 -0.632 1.00 0.00 C ATOM 1255 O SER A 83 13.635 -8.127 -0.873 1.00 0.00 O ATOM 1256 CB SER A 83 16.059 -6.982 0.383 1.00 0.00 C ATOM 1257 OG SER A 83 16.902 -6.336 1.328 1.00 0.00 O ATOM 0 H SER A 83 14.716 -7.492 2.381 1.00 0.00 H new ATOM 0 HA SER A 83 14.636 -5.378 0.574 1.00 0.00 H new ATOM 0 HB2 SER A 83 16.089 -8.062 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 83 16.412 -6.788 -0.630 1.00 0.00 H new ATOM 0 HG SER A 83 17.820 -6.664 1.226 1.00 0.00 H new ATOM 1263 N ILE A 84 13.215 -5.971 -1.363 1.00 0.00 N ATOM 1264 CA ILE A 84 12.376 -6.290 -2.517 1.00 0.00 C ATOM 1265 C ILE A 84 13.124 -6.022 -3.819 1.00 0.00 C ATOM 1266 O ILE A 84 13.586 -4.908 -4.063 1.00 0.00 O ATOM 1267 CB ILE A 84 11.097 -5.446 -2.485 1.00 0.00 C ATOM 1268 CG1 ILE A 84 10.484 -5.481 -1.075 1.00 0.00 C ATOM 1269 CG2 ILE A 84 10.094 -6.013 -3.494 1.00 0.00 C ATOM 1270 CD1 ILE A 84 10.962 -4.269 -0.269 1.00 0.00 C ATOM 0 H ILE A 84 13.322 -4.973 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 84 12.119 -7.348 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 84 11.336 -4.415 -2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.396 -5.478 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.770 -6.402 -0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.182 -5.416 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.527 -5.983 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.858 -7.044 -3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.524 -4.300 0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.049 -4.291 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.654 -3.353 -0.772 1.00 0.00 H new ATOM 1282 N CYS A 85 13.234 -7.051 -4.655 1.00 0.00 N ATOM 1283 CA CYS A 85 13.921 -6.916 -5.936 1.00 0.00 C ATOM 1284 C CYS A 85 12.923 -6.585 -7.040 1.00 0.00 C ATOM 1285 O CYS A 85 12.072 -7.405 -7.386 1.00 0.00 O ATOM 1286 CB CYS A 85 14.651 -8.216 -6.278 1.00 0.00 C ATOM 1287 SG CYS A 85 16.097 -8.398 -5.204 1.00 0.00 S ATOM 0 H CYS A 85 12.859 -7.981 -4.470 1.00 0.00 H new ATOM 0 HA CYS A 85 14.645 -6.105 -5.858 1.00 0.00 H new ATOM 0 HB2 CYS A 85 13.981 -9.066 -6.150 1.00 0.00 H new ATOM 0 HB3 CYS A 85 14.960 -8.208 -7.323 1.00 0.00 H new ATOM 0 HG CYS A 85 16.831 -9.384 -5.628 1.00 0.00 H new ATOM 1293 N LEU A 86 13.030 -5.376 -7.588 1.00 0.00 N ATOM 1294 CA LEU A 86 12.128 -4.940 -8.653 1.00 0.00 C ATOM 1295 C LEU A 86 12.922 -4.513 -9.886 1.00 0.00 C ATOM 1296 O LEU A 86 14.152 -4.498 -9.869 1.00 0.00 O ATOM 1297 CB LEU A 86 11.266 -3.775 -8.157 1.00 0.00 C ATOM 1298 CG LEU A 86 10.374 -4.245 -6.999 1.00 0.00 C ATOM 1299 CD1 LEU A 86 10.006 -3.049 -6.117 1.00 0.00 C ATOM 1300 CD2 LEU A 86 9.092 -4.874 -7.554 1.00 0.00 C ATOM 0 H LEU A 86 13.728 -4.684 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 86 11.483 -5.774 -8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 86 11.903 -2.954 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 86 10.650 -3.394 -8.971 1.00 0.00 H new ATOM 0 HG LEU A 86 10.916 -4.984 -6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.373 -3.384 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.914 -2.600 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.468 -2.310 -6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.463 -5.206 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.552 -4.136 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.348 -5.728 -8.181 1.00 0.00 H new ATOM 1312 N ASP A 87 12.209 -4.180 -10.959 1.00 0.00 N ATOM 1313 CA ASP A 87 12.858 -3.770 -12.202 1.00 0.00 C ATOM 1314 C ASP A 87 13.539 -2.410 -12.054 1.00 0.00 C ATOM 1315 O ASP A 87 14.718 -2.263 -12.376 1.00 0.00 O ATOM 1316 CB ASP A 87 11.824 -3.703 -13.329 1.00 0.00 C ATOM 1317 CG ASP A 87 12.522 -3.766 -14.684 1.00 0.00 C ATOM 1318 OD1 ASP A 87 12.884 -2.717 -15.191 1.00 0.00 O ATOM 1319 OD2 ASP A 87 12.683 -4.862 -15.194 1.00 0.00 O ATOM 0 H ASP A 87 11.190 -4.186 -10.994 1.00 0.00 H new ATOM 0 HA ASP A 87 13.622 -4.510 -12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 87 11.119 -4.529 -13.236 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.248 -2.781 -13.250 1.00 0.00 H new ATOM 1324 N ILE A 88 12.794 -1.418 -11.578 1.00 0.00 N ATOM 1325 CA ILE A 88 13.348 -0.078 -11.410 1.00 0.00 C ATOM 1326 C ILE A 88 14.468 -0.074 -10.371 1.00 0.00 C ATOM 1327 O ILE A 88 15.413 0.706 -10.473 1.00 0.00 O ATOM 1328 CB ILE A 88 12.250 0.914 -11.003 1.00 0.00 C ATOM 1329 CG1 ILE A 88 11.726 0.591 -9.594 1.00 0.00 C ATOM 1330 CG2 ILE A 88 11.097 0.844 -12.007 1.00 0.00 C ATOM 1331 CD1 ILE A 88 11.108 -0.810 -9.559 1.00 0.00 C ATOM 0 H ILE A 88 11.816 -1.513 -11.304 1.00 0.00 H new ATOM 0 HA ILE A 88 13.765 0.232 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 88 12.672 1.919 -10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.541 0.653 -8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.982 1.331 -9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.318 1.549 -11.716 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.464 1.098 -13.001 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.686 -0.166 -12.019 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.743 -1.021 -8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.279 -0.860 -10.265 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.862 -1.547 -9.833 1.00 0.00 H new ATOM 1343 N LEU A 89 14.361 -0.946 -9.375 1.00 0.00 N ATOM 1344 CA LEU A 89 15.380 -1.021 -8.332 1.00 0.00 C ATOM 1345 C LEU A 89 16.648 -1.682 -8.869 1.00 0.00 C ATOM 1346 O LEU A 89 17.324 -2.421 -8.154 1.00 0.00 O ATOM 1347 CB LEU A 89 14.844 -1.812 -7.129 1.00 0.00 C ATOM 1348 CG LEU A 89 15.338 -1.184 -5.821 1.00 0.00 C ATOM 1349 CD1 LEU A 89 14.717 -1.922 -4.635 1.00 0.00 C ATOM 1350 CD2 LEU A 89 16.863 -1.292 -5.743 1.00 0.00 C ATOM 0 H LEU A 89 13.589 -1.604 -9.267 1.00 0.00 H new ATOM 0 HA LEU A 89 15.625 -0.008 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.754 -1.822 -7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.173 -2.849 -7.190 1.00 0.00 H new ATOM 0 HG LEU A 89 15.046 -0.134 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.068 -1.476 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 89 13.631 -1.845 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 89 15.009 -2.972 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.212 -0.845 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.155 -2.342 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.309 -0.766 -6.588 1.00 0.00 H new ATOM 1362 N ARG A 90 16.964 -1.411 -10.132 1.00 0.00 N ATOM 1363 CA ARG A 90 18.156 -1.986 -10.750 1.00 0.00 C ATOM 1364 C ARG A 90 18.704 -1.053 -11.828 1.00 0.00 C ATOM 1365 O ARG A 90 19.064 0.090 -11.546 1.00 0.00 O ATOM 1366 CB ARG A 90 17.822 -3.347 -11.366 1.00 0.00 C ATOM 1367 CG ARG A 90 17.513 -4.352 -10.252 1.00 0.00 C ATOM 1368 CD ARG A 90 17.430 -5.762 -10.840 1.00 0.00 C ATOM 1369 NE ARG A 90 17.447 -6.755 -9.771 1.00 0.00 N ATOM 1370 CZ ARG A 90 17.832 -8.006 -10.001 1.00 0.00 C ATOM 1371 NH1 ARG A 90 18.203 -8.364 -11.200 1.00 0.00 N ATOM 1372 NH2 ARG A 90 17.840 -8.877 -9.029 1.00 0.00 N ATOM 0 H ARG A 90 16.418 -0.803 -10.743 1.00 0.00 H new ATOM 0 HA ARG A 90 18.916 -2.116 -9.979 1.00 0.00 H new ATOM 0 HB2 ARG A 90 16.966 -3.255 -12.035 1.00 0.00 H new ATOM 0 HB3 ARG A 90 18.659 -3.701 -11.967 1.00 0.00 H new ATOM 0 HG2 ARG A 90 18.288 -4.311 -9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.572 -4.094 -9.766 1.00 0.00 H new ATOM 0 HD2 ARG A 90 16.518 -5.866 -11.428 1.00 0.00 H new ATOM 0 HD3 ARG A 90 18.267 -5.931 -11.517 1.00 0.00 H new ATOM 0 HE ARG A 90 17.158 -6.484 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG A 90 18.197 -7.684 -11.960 1.00 0.00 H new ATOM 0 HH12 ARG A 90 18.499 -9.324 -11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 90 17.551 -8.598 -8.092 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.136 -9.837 -9.207 1.00 0.00 H new ATOM 1386 N SER A 91 18.767 -1.548 -13.061 1.00 0.00 N ATOM 1387 CA SER A 91 19.277 -0.749 -14.171 1.00 0.00 C ATOM 1388 C SER A 91 18.166 0.103 -14.776 1.00 0.00 C ATOM 1389 O SER A 91 18.418 1.188 -15.299 1.00 0.00 O ATOM 1390 CB SER A 91 19.863 -1.665 -15.246 1.00 0.00 C ATOM 1391 OG SER A 91 18.930 -2.696 -15.542 1.00 0.00 O ATOM 0 H SER A 91 18.474 -2.491 -13.316 1.00 0.00 H new ATOM 0 HA SER A 91 20.057 -0.089 -13.790 1.00 0.00 H new ATOM 0 HB2 SER A 91 20.087 -1.092 -16.146 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.802 -2.097 -14.900 1.00 0.00 H new ATOM 0 HG SER A 91 19.301 -3.285 -16.232 1.00 0.00 H new ATOM 1397 N GLN A 92 16.937 -0.396 -14.699 1.00 0.00 N ATOM 1398 CA GLN A 92 15.794 0.330 -15.240 1.00 0.00 C ATOM 1399 C GLN A 92 15.423 1.493 -14.322 1.00 0.00 C ATOM 1400 O GLN A 92 14.262 1.894 -14.249 1.00 0.00 O ATOM 1401 CB GLN A 92 14.598 -0.620 -15.392 1.00 0.00 C ATOM 1402 CG GLN A 92 13.787 -0.247 -16.638 1.00 0.00 C ATOM 1403 CD GLN A 92 13.290 1.190 -16.532 1.00 0.00 C ATOM 1404 OE1 GLN A 92 13.903 2.103 -17.084 1.00 0.00 O ATOM 1405 NE2 GLN A 92 12.207 1.446 -15.850 1.00 0.00 N ATOM 0 H GLN A 92 16.708 -1.293 -14.271 1.00 0.00 H new ATOM 0 HA GLN A 92 16.061 0.728 -16.219 1.00 0.00 H new ATOM 0 HB2 GLN A 92 14.948 -1.649 -15.471 1.00 0.00 H new ATOM 0 HB3 GLN A 92 13.965 -0.566 -14.506 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.403 -0.361 -17.530 1.00 0.00 H new ATOM 0 HG3 GLN A 92 12.941 -0.925 -16.746 1.00 0.00 H new ATOM 0 HE21 GLN A 92 11.701 0.687 -15.393 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.867 2.405 -15.774 1.00 0.00 H new ATOM 1414 N TRP A 93 16.419 2.028 -13.620 1.00 0.00 N ATOM 1415 CA TRP A 93 16.185 3.143 -12.708 1.00 0.00 C ATOM 1416 C TRP A 93 16.298 4.475 -13.442 1.00 0.00 C ATOM 1417 O TRP A 93 16.963 4.573 -14.473 1.00 0.00 O ATOM 1418 CB TRP A 93 17.202 3.111 -11.564 1.00 0.00 C ATOM 1419 CG TRP A 93 16.954 4.270 -10.654 1.00 0.00 C ATOM 1420 CD1 TRP A 93 17.757 5.352 -10.537 1.00 0.00 C ATOM 1421 CD2 TRP A 93 15.840 4.486 -9.739 1.00 0.00 C ATOM 1422 NE1 TRP A 93 17.208 6.218 -9.609 1.00 0.00 N ATOM 1423 CE2 TRP A 93 16.025 5.729 -9.090 1.00 0.00 C ATOM 1424 CE3 TRP A 93 14.698 3.731 -9.414 1.00 0.00 C ATOM 1425 CZ2 TRP A 93 15.110 6.208 -8.152 1.00 0.00 C ATOM 1426 CZ3 TRP A 93 13.775 4.210 -8.470 1.00 0.00 C ATOM 1427 CH2 TRP A 93 13.980 5.446 -7.840 1.00 0.00 C ATOM 0 H TRP A 93 17.387 1.711 -13.665 1.00 0.00 H new ATOM 0 HA TRP A 93 15.177 3.044 -12.305 1.00 0.00 H new ATOM 0 HB2 TRP A 93 17.117 2.175 -11.012 1.00 0.00 H new ATOM 0 HB3 TRP A 93 18.216 3.156 -11.961 1.00 0.00 H new ATOM 0 HD1 TRP A 93 18.677 5.513 -11.080 1.00 0.00 H new ATOM 0 HE1 TRP A 93 17.626 7.109 -9.341 1.00 0.00 H new ATOM 0 HE3 TRP A 93 14.530 2.778 -9.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 15.273 7.161 -7.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 12.902 3.623 -8.228 1.00 0.00 H new ATOM 0 HH2 TRP A 93 13.266 5.809 -7.115 1.00 0.00 H new ATOM 1438 N SER A 94 15.648 5.499 -12.897 1.00 0.00 N ATOM 1439 CA SER A 94 15.683 6.826 -13.500 1.00 0.00 C ATOM 1440 C SER A 94 15.096 7.861 -12.536 1.00 0.00 C ATOM 1441 O SER A 94 14.066 7.614 -11.911 1.00 0.00 O ATOM 1442 CB SER A 94 14.881 6.831 -14.802 1.00 0.00 C ATOM 1443 OG SER A 94 15.165 5.647 -15.535 1.00 0.00 O ATOM 0 H SER A 94 15.094 5.436 -12.043 1.00 0.00 H new ATOM 0 HA SER A 94 16.720 7.083 -13.713 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.814 6.891 -14.585 1.00 0.00 H new ATOM 0 HB3 SER A 94 15.135 7.709 -15.395 1.00 0.00 H new ATOM 0 HG SER A 94 16.125 5.454 -15.486 1.00 0.00 H new ATOM 1449 N PRO A 95 15.718 9.006 -12.399 1.00 0.00 N ATOM 1450 CA PRO A 95 15.220 10.072 -11.483 1.00 0.00 C ATOM 1451 C PRO A 95 13.915 10.692 -11.981 1.00 0.00 C ATOM 1452 O PRO A 95 13.381 11.614 -11.365 1.00 0.00 O ATOM 1453 CB PRO A 95 16.353 11.104 -11.455 1.00 0.00 C ATOM 1454 CG PRO A 95 17.139 10.879 -12.706 1.00 0.00 C ATOM 1455 CD PRO A 95 16.953 9.410 -13.093 1.00 0.00 C ATOM 0 HA PRO A 95 14.985 9.681 -10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 95 15.957 12.119 -11.419 1.00 0.00 H new ATOM 0 HB3 PRO A 95 16.978 10.975 -10.572 1.00 0.00 H new ATOM 0 HG2 PRO A 95 16.791 11.535 -13.504 1.00 0.00 H new ATOM 0 HG3 PRO A 95 18.193 11.105 -12.545 1.00 0.00 H new ATOM 0 HD2 PRO A 95 16.860 9.291 -14.173 1.00 0.00 H new ATOM 0 HD3 PRO A 95 17.803 8.805 -12.778 1.00 0.00 H new ATOM 1463 N ALA A 96 13.407 10.178 -13.097 1.00 0.00 N ATOM 1464 CA ALA A 96 12.162 10.686 -13.667 1.00 0.00 C ATOM 1465 C ALA A 96 10.975 9.861 -13.180 1.00 0.00 C ATOM 1466 O ALA A 96 9.891 10.394 -12.943 1.00 0.00 O ATOM 1467 CB ALA A 96 12.228 10.635 -15.194 1.00 0.00 C ATOM 0 H ALA A 96 13.834 9.415 -13.622 1.00 0.00 H new ATOM 0 HA ALA A 96 12.030 11.719 -13.343 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.296 11.016 -15.611 1.00 0.00 H new ATOM 0 HB2 ALA A 96 13.059 11.248 -15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 96 12.377 9.605 -15.518 1.00 0.00 H new ATOM 1473 N LEU A 97 11.189 8.557 -13.033 1.00 0.00 N ATOM 1474 CA LEU A 97 10.133 7.662 -12.574 1.00 0.00 C ATOM 1475 C LEU A 97 9.538 8.163 -11.260 1.00 0.00 C ATOM 1476 O LEU A 97 10.212 8.836 -10.481 1.00 0.00 O ATOM 1477 CB LEU A 97 10.698 6.250 -12.385 1.00 0.00 C ATOM 1478 CG LEU A 97 11.645 6.223 -11.172 1.00 0.00 C ATOM 1479 CD1 LEU A 97 10.913 5.641 -9.957 1.00 0.00 C ATOM 1480 CD2 LEU A 97 12.871 5.352 -11.482 1.00 0.00 C ATOM 0 H LEU A 97 12.080 8.099 -13.224 1.00 0.00 H new ATOM 0 HA LEU A 97 9.344 7.639 -13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.884 5.540 -12.238 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.233 5.940 -13.282 1.00 0.00 H new ATOM 0 HG LEU A 97 11.968 7.241 -10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.587 5.624 -9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.046 6.259 -9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.585 4.626 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.536 5.339 -10.618 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.548 4.336 -11.707 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.401 5.763 -12.341 1.00 0.00 H new ATOM 1492 N THR A 98 8.269 7.834 -11.022 1.00 0.00 N ATOM 1493 CA THR A 98 7.590 8.259 -9.797 1.00 0.00 C ATOM 1494 C THR A 98 7.389 7.078 -8.851 1.00 0.00 C ATOM 1495 O THR A 98 7.678 5.933 -9.198 1.00 0.00 O ATOM 1496 CB THR A 98 6.233 8.874 -10.141 1.00 0.00 C ATOM 1497 OG1 THR A 98 5.308 7.838 -10.441 1.00 0.00 O ATOM 1498 CG2 THR A 98 6.380 9.797 -11.351 1.00 0.00 C ATOM 0 H THR A 98 7.693 7.279 -11.655 1.00 0.00 H new ATOM 0 HA THR A 98 8.214 9.002 -9.300 1.00 0.00 H new ATOM 0 HB THR A 98 5.869 9.451 -9.291 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.437 8.230 -10.660 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.412 10.234 -11.595 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.089 10.592 -11.118 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.744 9.224 -12.204 1.00 0.00 H new ATOM 1506 N ILE A 99 6.892 7.368 -7.651 1.00 0.00 N ATOM 1507 CA ILE A 99 6.655 6.329 -6.652 1.00 0.00 C ATOM 1508 C ILE A 99 5.263 5.721 -6.833 1.00 0.00 C ATOM 1509 O ILE A 99 4.996 4.610 -6.375 1.00 0.00 O ATOM 1510 CB ILE A 99 6.796 6.931 -5.243 1.00 0.00 C ATOM 1511 CG1 ILE A 99 8.272 6.890 -4.812 1.00 0.00 C ATOM 1512 CG2 ILE A 99 5.942 6.151 -4.236 1.00 0.00 C ATOM 1513 CD1 ILE A 99 8.607 5.523 -4.204 1.00 0.00 C ATOM 0 H ILE A 99 6.646 8.310 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 99 7.392 5.537 -6.780 1.00 0.00 H new ATOM 0 HB ILE A 99 6.449 7.964 -5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.915 7.082 -5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.468 7.678 -4.085 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.055 6.591 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.895 6.195 -4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.269 5.111 -4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.654 5.506 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.976 5.348 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.429 4.742 -4.944 1.00 0.00 H new ATOM 1525 N SER A 100 4.382 6.455 -7.503 1.00 0.00 N ATOM 1526 CA SER A 100 3.025 5.974 -7.734 1.00 0.00 C ATOM 1527 C SER A 100 3.042 4.641 -8.478 1.00 0.00 C ATOM 1528 O SER A 100 2.368 3.689 -8.083 1.00 0.00 O ATOM 1529 CB SER A 100 2.241 7.006 -8.546 1.00 0.00 C ATOM 1530 OG SER A 100 1.941 8.123 -7.720 1.00 0.00 O ATOM 0 H SER A 100 4.580 7.377 -7.893 1.00 0.00 H new ATOM 0 HA SER A 100 2.543 5.826 -6.768 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.823 7.324 -9.411 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.321 6.563 -8.927 1.00 0.00 H new ATOM 0 HG SER A 100 1.440 8.787 -8.238 1.00 0.00 H new ATOM 1536 N LYS A 101 3.814 4.582 -9.558 1.00 0.00 N ATOM 1537 CA LYS A 101 3.910 3.363 -10.356 1.00 0.00 C ATOM 1538 C LYS A 101 4.629 2.259 -9.587 1.00 0.00 C ATOM 1539 O LYS A 101 4.306 1.079 -9.731 1.00 0.00 O ATOM 1540 CB LYS A 101 4.664 3.649 -11.654 1.00 0.00 C ATOM 1541 CG LYS A 101 6.108 4.028 -11.325 1.00 0.00 C ATOM 1542 CD LYS A 101 6.761 4.671 -12.550 1.00 0.00 C ATOM 1543 CE LYS A 101 6.876 3.640 -13.676 1.00 0.00 C ATOM 1544 NZ LYS A 101 5.569 3.529 -14.383 1.00 0.00 N ATOM 0 H LYS A 101 4.380 5.359 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 101 2.898 3.027 -10.582 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.644 2.772 -12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.179 4.458 -12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.130 4.720 -10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.668 3.142 -11.025 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.169 5.523 -12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.749 5.051 -12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.657 3.936 -14.377 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.165 2.671 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.121 2.622 -14.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.948 4.310 -14.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.725 3.578 -15.410 1.00 0.00 H new ATOM 1558 N VAL A 102 5.610 2.644 -8.777 1.00 0.00 N ATOM 1559 CA VAL A 102 6.369 1.669 -8.001 1.00 0.00 C ATOM 1560 C VAL A 102 5.428 0.770 -7.207 1.00 0.00 C ATOM 1561 O VAL A 102 5.705 -0.413 -7.009 1.00 0.00 O ATOM 1562 CB VAL A 102 7.325 2.388 -7.047 1.00 0.00 C ATOM 1563 CG1 VAL A 102 7.997 1.366 -6.127 1.00 0.00 C ATOM 1564 CG2 VAL A 102 8.396 3.121 -7.859 1.00 0.00 C ATOM 0 H VAL A 102 5.896 3.614 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 102 6.946 1.052 -8.690 1.00 0.00 H new ATOM 0 HB VAL A 102 6.766 3.105 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.678 1.880 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.236 0.841 -5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.556 0.649 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 102 9.078 3.634 -7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 102 8.953 2.402 -8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.920 3.850 -8.515 1.00 0.00 H new ATOM 1574 N LEU A 103 4.313 1.335 -6.759 1.00 0.00 N ATOM 1575 CA LEU A 103 3.338 0.566 -5.995 1.00 0.00 C ATOM 1576 C LEU A 103 2.799 -0.584 -6.838 1.00 0.00 C ATOM 1577 O LEU A 103 2.646 -1.705 -6.352 1.00 0.00 O ATOM 1578 CB LEU A 103 2.181 1.468 -5.558 1.00 0.00 C ATOM 1579 CG LEU A 103 2.726 2.671 -4.781 1.00 0.00 C ATOM 1580 CD1 LEU A 103 1.667 3.775 -4.739 1.00 0.00 C ATOM 1581 CD2 LEU A 103 3.071 2.248 -3.350 1.00 0.00 C ATOM 0 H LEU A 103 4.063 2.312 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 103 3.830 0.161 -5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.624 1.809 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.485 0.906 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 103 3.623 3.042 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.055 4.631 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.420 4.081 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.770 3.400 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.458 3.106 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.175 1.874 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.826 1.462 -3.375 1.00 0.00 H new ATOM 1593 N LEU A 104 2.516 -0.298 -8.105 1.00 0.00 N ATOM 1594 CA LEU A 104 1.997 -1.316 -9.011 1.00 0.00 C ATOM 1595 C LEU A 104 3.059 -2.378 -9.281 1.00 0.00 C ATOM 1596 O LEU A 104 2.748 -3.561 -9.415 1.00 0.00 O ATOM 1597 CB LEU A 104 1.570 -0.671 -10.333 1.00 0.00 C ATOM 1598 CG LEU A 104 0.249 0.088 -10.139 1.00 0.00 C ATOM 1599 CD1 LEU A 104 0.151 1.216 -11.168 1.00 0.00 C ATOM 1600 CD2 LEU A 104 -0.933 -0.870 -10.328 1.00 0.00 C ATOM 0 H LEU A 104 2.636 0.624 -8.525 1.00 0.00 H new ATOM 0 HA LEU A 104 1.133 -1.789 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.345 0.012 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.451 -1.436 -11.100 1.00 0.00 H new ATOM 0 HG LEU A 104 0.222 0.505 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.787 1.754 -11.030 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.987 1.903 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.183 0.795 -12.173 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.868 -0.327 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.903 -1.290 -11.333 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.869 -1.675 -9.596 1.00 0.00 H new ATOM 1612 N SER A 105 4.314 -1.945 -9.358 1.00 0.00 N ATOM 1613 CA SER A 105 5.415 -2.867 -9.612 1.00 0.00 C ATOM 1614 C SER A 105 5.374 -4.032 -8.629 1.00 0.00 C ATOM 1615 O SER A 105 5.517 -5.191 -9.019 1.00 0.00 O ATOM 1616 CB SER A 105 6.751 -2.134 -9.483 1.00 0.00 C ATOM 1617 OG SER A 105 6.662 -0.879 -10.144 1.00 0.00 O ATOM 0 H SER A 105 4.592 -0.970 -9.249 1.00 0.00 H new ATOM 0 HA SER A 105 5.312 -3.257 -10.625 1.00 0.00 H new ATOM 0 HB2 SER A 105 6.999 -1.988 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.551 -2.732 -9.919 1.00 0.00 H new ATOM 0 HG SER A 105 7.553 -0.476 -10.202 1.00 0.00 H new ATOM 1623 N ILE A 106 5.177 -3.717 -7.352 1.00 0.00 N ATOM 1624 CA ILE A 106 5.116 -4.747 -6.322 1.00 0.00 C ATOM 1625 C ILE A 106 3.863 -5.599 -6.495 1.00 0.00 C ATOM 1626 O ILE A 106 3.913 -6.824 -6.378 1.00 0.00 O ATOM 1627 CB ILE A 106 5.112 -4.102 -4.935 1.00 0.00 C ATOM 1628 CG1 ILE A 106 6.382 -3.264 -4.760 1.00 0.00 C ATOM 1629 CG2 ILE A 106 5.071 -5.194 -3.864 1.00 0.00 C ATOM 1630 CD1 ILE A 106 6.219 -2.334 -3.556 1.00 0.00 C ATOM 0 H ILE A 106 5.058 -2.764 -7.008 1.00 0.00 H new ATOM 0 HA ILE A 106 5.994 -5.386 -6.419 1.00 0.00 H new ATOM 0 HB ILE A 106 4.236 -3.462 -4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 106 7.243 -3.916 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.572 -2.680 -5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.068 -4.734 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.168 -5.792 -3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.947 -5.835 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 106 7.123 -1.738 -3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.368 -1.673 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.050 -2.928 -2.658 1.00 0.00 H new ATOM 1642 N CYS A 107 2.742 -4.944 -6.777 1.00 0.00 N ATOM 1643 CA CYS A 107 1.482 -5.653 -6.968 1.00 0.00 C ATOM 1644 C CYS A 107 1.598 -6.641 -8.125 1.00 0.00 C ATOM 1645 O CYS A 107 1.255 -7.815 -7.989 1.00 0.00 O ATOM 1646 CB CYS A 107 0.358 -4.655 -7.254 1.00 0.00 C ATOM 1647 SG CYS A 107 -1.240 -5.433 -6.909 1.00 0.00 S ATOM 0 H CYS A 107 2.680 -3.931 -6.878 1.00 0.00 H new ATOM 0 HA CYS A 107 1.252 -6.203 -6.056 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.482 -3.765 -6.638 1.00 0.00 H new ATOM 0 HB3 CYS A 107 0.400 -4.331 -8.294 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.132 -4.979 -7.739 1.00 0.00 H new ATOM 1653 N SER A 108 2.086 -6.155 -9.262 1.00 0.00 N ATOM 1654 CA SER A 108 2.247 -7.003 -10.436 1.00 0.00 C ATOM 1655 C SER A 108 3.028 -8.264 -10.080 1.00 0.00 C ATOM 1656 O SER A 108 2.648 -9.371 -10.462 1.00 0.00 O ATOM 1657 CB SER A 108 2.983 -6.238 -11.536 1.00 0.00 C ATOM 1658 OG SER A 108 3.405 -7.150 -12.541 1.00 0.00 O ATOM 0 H SER A 108 2.375 -5.186 -9.394 1.00 0.00 H new ATOM 0 HA SER A 108 1.258 -7.289 -10.794 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.329 -5.480 -11.968 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.844 -5.716 -11.118 1.00 0.00 H new ATOM 0 HG SER A 108 3.876 -6.662 -13.249 1.00 0.00 H new ATOM 1664 N LEU A 109 4.119 -8.087 -9.343 1.00 0.00 N ATOM 1665 CA LEU A 109 4.945 -9.218 -8.937 1.00 0.00 C ATOM 1666 C LEU A 109 4.153 -10.145 -8.020 1.00 0.00 C ATOM 1667 O LEU A 109 4.076 -11.351 -8.254 1.00 0.00 O ATOM 1668 CB LEU A 109 6.199 -8.709 -8.210 1.00 0.00 C ATOM 1669 CG LEU A 109 7.370 -9.685 -8.406 1.00 0.00 C ATOM 1670 CD1 LEU A 109 6.942 -11.097 -7.997 1.00 0.00 C ATOM 1671 CD2 LEU A 109 7.816 -9.687 -9.878 1.00 0.00 C ATOM 0 H LEU A 109 4.450 -7.179 -9.017 1.00 0.00 H new ATOM 0 HA LEU A 109 5.245 -9.775 -9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.472 -7.724 -8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.988 -8.594 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 109 8.204 -9.365 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.776 -11.785 -8.138 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.644 -11.098 -6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.101 -11.415 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.646 -10.382 -10.006 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.983 -9.996 -10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.135 -8.684 -10.163 1.00 0.00 H new ATOM 1683 N LEU A 110 3.564 -9.571 -6.976 1.00 0.00 N ATOM 1684 CA LEU A 110 2.778 -10.354 -6.029 1.00 0.00 C ATOM 1685 C LEU A 110 1.701 -11.151 -6.760 1.00 0.00 C ATOM 1686 O LEU A 110 1.257 -12.195 -6.282 1.00 0.00 O ATOM 1687 CB LEU A 110 2.125 -9.424 -4.997 1.00 0.00 C ATOM 1688 CG LEU A 110 1.975 -10.157 -3.655 1.00 0.00 C ATOM 1689 CD1 LEU A 110 3.273 -10.032 -2.849 1.00 0.00 C ATOM 1690 CD2 LEU A 110 0.823 -9.536 -2.854 1.00 0.00 C ATOM 0 H LEU A 110 3.615 -8.574 -6.765 1.00 0.00 H new ATOM 0 HA LEU A 110 3.443 -11.050 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.732 -8.528 -4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.148 -9.098 -5.355 1.00 0.00 H new ATOM 0 HG LEU A 110 1.764 -11.209 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.162 -10.553 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.095 -10.475 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.486 -8.979 -2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.719 -10.058 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.035 -8.483 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.104 -9.626 -3.421 1.00 0.00 H new ATOM 1702 N CYS A 111 1.288 -10.653 -7.920 1.00 0.00 N ATOM 1703 CA CYS A 111 0.263 -11.328 -8.707 1.00 0.00 C ATOM 1704 C CYS A 111 0.800 -12.638 -9.273 1.00 0.00 C ATOM 1705 O CYS A 111 0.115 -13.661 -9.252 1.00 0.00 O ATOM 1706 CB CYS A 111 -0.197 -10.424 -9.853 1.00 0.00 C ATOM 1707 SG CYS A 111 -1.764 -11.040 -10.516 1.00 0.00 S ATOM 0 H CYS A 111 1.644 -9.791 -8.334 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.584 -11.546 -8.056 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.318 -9.401 -9.497 1.00 0.00 H new ATOM 0 HB3 CYS A 111 0.559 -10.401 -10.638 1.00 0.00 H new ATOM 0 HG CYS A 111 -2.156 -10.271 -11.488 1.00 0.00 H new ATOM 1713 N ASP A 112 2.030 -12.601 -9.777 1.00 0.00 N ATOM 1714 CA ASP A 112 2.652 -13.793 -10.346 1.00 0.00 C ATOM 1715 C ASP A 112 4.161 -13.782 -10.085 1.00 0.00 C ATOM 1716 O ASP A 112 4.831 -12.786 -10.359 1.00 0.00 O ATOM 1717 CB ASP A 112 2.396 -13.842 -11.853 1.00 0.00 C ATOM 1718 CG ASP A 112 0.918 -14.103 -12.123 1.00 0.00 C ATOM 1719 OD1 ASP A 112 0.372 -15.000 -11.502 1.00 0.00 O ATOM 1720 OD2 ASP A 112 0.353 -13.402 -12.946 1.00 0.00 O ATOM 0 H ASP A 112 2.613 -11.764 -9.803 1.00 0.00 H new ATOM 0 HA ASP A 112 2.216 -14.673 -9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 112 2.697 -12.900 -12.312 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.001 -14.626 -12.308 1.00 0.00 H new ATOM 1725 N PRO A 113 4.711 -14.856 -9.566 1.00 0.00 N ATOM 1726 CA PRO A 113 6.172 -14.942 -9.275 1.00 0.00 C ATOM 1727 C PRO A 113 6.999 -15.162 -10.541 1.00 0.00 C ATOM 1728 O PRO A 113 6.516 -14.956 -11.654 1.00 0.00 O ATOM 1729 CB PRO A 113 6.276 -16.145 -8.335 1.00 0.00 C ATOM 1730 CG PRO A 113 5.132 -17.027 -8.712 1.00 0.00 C ATOM 1731 CD PRO A 113 4.012 -16.102 -9.197 1.00 0.00 C ATOM 0 HA PRO A 113 6.563 -14.021 -8.843 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.229 -16.660 -8.457 1.00 0.00 H new ATOM 0 HB3 PRO A 113 6.211 -15.838 -7.291 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.423 -17.727 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.803 -17.621 -7.860 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.482 -16.529 -10.048 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.272 -15.928 -8.416 1.00 0.00 H new ATOM 1739 N ASN A 114 8.247 -15.583 -10.359 1.00 0.00 N ATOM 1740 CA ASN A 114 9.134 -15.830 -11.490 1.00 0.00 C ATOM 1741 C ASN A 114 10.312 -16.712 -11.060 1.00 0.00 C ATOM 1742 O ASN A 114 11.091 -16.319 -10.194 1.00 0.00 O ATOM 1743 CB ASN A 114 9.666 -14.501 -12.031 1.00 0.00 C ATOM 1744 CG ASN A 114 10.257 -14.705 -13.423 1.00 0.00 C ATOM 1745 OD1 ASN A 114 11.296 -15.347 -13.569 1.00 0.00 O ATOM 1746 ND2 ASN A 114 9.652 -14.194 -14.460 1.00 0.00 N ATOM 0 H ASN A 114 8.665 -15.759 -9.445 1.00 0.00 H new ATOM 0 HA ASN A 114 8.571 -16.343 -12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 114 8.861 -13.767 -12.072 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.426 -14.103 -11.359 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.041 -14.327 -15.394 1.00 0.00 H new ATOM 0 HD22 ASN A 114 8.791 -13.662 -14.337 1.00 0.00 H new ATOM 1753 N PRO A 115 10.456 -17.884 -11.639 1.00 0.00 N ATOM 1754 CA PRO A 115 11.570 -18.824 -11.296 1.00 0.00 C ATOM 1755 C PRO A 115 12.918 -18.113 -11.132 1.00 0.00 C ATOM 1756 O PRO A 115 13.081 -17.267 -10.253 1.00 0.00 O ATOM 1757 CB PRO A 115 11.586 -19.788 -12.485 1.00 0.00 C ATOM 1758 CG PRO A 115 10.170 -19.840 -12.950 1.00 0.00 C ATOM 1759 CD PRO A 115 9.578 -18.454 -12.680 1.00 0.00 C ATOM 0 HA PRO A 115 11.414 -19.317 -10.336 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.249 -19.433 -13.274 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.942 -20.775 -12.190 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.118 -20.085 -14.011 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.614 -20.611 -12.417 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.576 -17.839 -13.580 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.545 -18.521 -12.338 1.00 0.00 H new ATOM 1767 N ASP A 116 13.885 -18.468 -11.974 1.00 0.00 N ATOM 1768 CA ASP A 116 15.209 -17.860 -11.905 1.00 0.00 C ATOM 1769 C ASP A 116 15.845 -18.106 -10.542 1.00 0.00 C ATOM 1770 O ASP A 116 15.540 -19.093 -9.872 1.00 0.00 O ATOM 1771 CB ASP A 116 15.109 -16.354 -12.159 1.00 0.00 C ATOM 1772 CG ASP A 116 14.309 -16.091 -13.430 1.00 0.00 C ATOM 1773 OD1 ASP A 116 13.258 -16.692 -13.579 1.00 0.00 O ATOM 1774 OD2 ASP A 116 14.759 -15.293 -14.235 1.00 0.00 O ATOM 0 H ASP A 116 13.777 -19.169 -12.707 1.00 0.00 H new ATOM 0 HA ASP A 116 15.835 -18.317 -12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.630 -15.865 -11.311 1.00 0.00 H new ATOM 0 HB3 ASP A 116 16.107 -15.926 -12.253 1.00 0.00 H new ATOM 1779 N ASP A 117 16.726 -17.197 -10.137 1.00 0.00 N ATOM 1780 CA ASP A 117 17.402 -17.311 -8.847 1.00 0.00 C ATOM 1781 C ASP A 117 17.402 -15.962 -8.135 1.00 0.00 C ATOM 1782 O ASP A 117 18.439 -15.309 -8.020 1.00 0.00 O ATOM 1783 CB ASP A 117 18.842 -17.785 -9.051 1.00 0.00 C ATOM 1784 CG ASP A 117 18.853 -19.257 -9.451 1.00 0.00 C ATOM 1785 OD1 ASP A 117 17.910 -19.682 -10.097 1.00 0.00 O ATOM 1786 OD2 ASP A 117 19.806 -19.936 -9.107 1.00 0.00 O ATOM 0 H ASP A 117 16.989 -16.375 -10.681 1.00 0.00 H new ATOM 0 HA ASP A 117 16.869 -18.038 -8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 117 19.325 -17.186 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 117 19.414 -17.644 -8.134 1.00 0.00 H new ATOM 1791 N PRO A 118 16.258 -15.536 -7.669 1.00 0.00 N ATOM 1792 CA PRO A 118 16.104 -14.230 -6.961 1.00 0.00 C ATOM 1793 C PRO A 118 16.928 -14.166 -5.675 1.00 0.00 C ATOM 1794 O PRO A 118 17.971 -14.810 -5.562 1.00 0.00 O ATOM 1795 CB PRO A 118 14.597 -14.144 -6.660 1.00 0.00 C ATOM 1796 CG PRO A 118 13.952 -15.150 -7.559 1.00 0.00 C ATOM 1797 CD PRO A 118 14.981 -16.252 -7.764 1.00 0.00 C ATOM 0 HA PRO A 118 16.465 -13.397 -7.564 1.00 0.00 H new ATOM 0 HB2 PRO A 118 14.393 -14.366 -5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.215 -13.142 -6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 118 13.041 -15.546 -7.111 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.669 -14.699 -8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.897 -17.029 -7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.863 -16.739 -8.732 1.00 0.00 H new ATOM 1805 N LEU A 119 16.452 -13.380 -4.714 1.00 0.00 N ATOM 1806 CA LEU A 119 17.152 -13.231 -3.442 1.00 0.00 C ATOM 1807 C LEU A 119 17.386 -14.590 -2.788 1.00 0.00 C ATOM 1808 O LEU A 119 18.527 -14.973 -2.525 1.00 0.00 O ATOM 1809 CB LEU A 119 16.334 -12.344 -2.499 1.00 0.00 C ATOM 1810 CG LEU A 119 16.417 -10.881 -2.958 1.00 0.00 C ATOM 1811 CD1 LEU A 119 15.154 -10.134 -2.522 1.00 0.00 C ATOM 1812 CD2 LEU A 119 17.642 -10.210 -2.327 1.00 0.00 C ATOM 0 H LEU A 119 15.590 -12.840 -4.790 1.00 0.00 H new ATOM 0 HA LEU A 119 18.119 -12.767 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.295 -12.672 -2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.710 -12.437 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 119 16.504 -10.852 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.214 -9.096 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.279 -10.605 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.068 -10.168 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 119 17.698 -9.172 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.556 -10.243 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 119 18.545 -10.737 -2.636 1.00 0.00 H new ATOM 1824 N VAL A 120 16.300 -15.311 -2.521 1.00 0.00 N ATOM 1825 CA VAL A 120 16.394 -16.626 -1.888 1.00 0.00 C ATOM 1826 C VAL A 120 15.842 -17.713 -2.810 1.00 0.00 C ATOM 1827 O VAL A 120 14.679 -18.101 -2.697 1.00 0.00 O ATOM 1828 CB VAL A 120 15.605 -16.622 -0.576 1.00 0.00 C ATOM 1829 CG1 VAL A 120 16.066 -17.785 0.304 1.00 0.00 C ATOM 1830 CG2 VAL A 120 15.849 -15.301 0.158 1.00 0.00 C ATOM 0 H VAL A 120 15.348 -15.010 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 120 17.444 -16.839 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 120 14.542 -16.731 -0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.503 -17.780 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 120 15.895 -18.726 -0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 120 17.129 -17.678 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.288 -15.295 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 120 16.912 -15.195 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 120 15.520 -14.471 -0.467 1.00 0.00 H new ATOM 1840 N PRO A 121 16.649 -18.209 -3.713 1.00 0.00 N ATOM 1841 CA PRO A 121 16.229 -19.275 -4.671 1.00 0.00 C ATOM 1842 C PRO A 121 15.570 -20.459 -3.965 1.00 0.00 C ATOM 1843 O PRO A 121 14.853 -21.242 -4.587 1.00 0.00 O ATOM 1844 CB PRO A 121 17.540 -19.697 -5.345 1.00 0.00 C ATOM 1845 CG PRO A 121 18.443 -18.515 -5.220 1.00 0.00 C ATOM 1846 CD PRO A 121 18.050 -17.807 -3.922 1.00 0.00 C ATOM 0 HA PRO A 121 15.479 -18.917 -5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.969 -20.573 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 121 17.378 -19.960 -6.390 1.00 0.00 H new ATOM 0 HG2 PRO A 121 19.488 -18.825 -5.192 1.00 0.00 H new ATOM 0 HG3 PRO A 121 18.331 -17.849 -6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 121 18.683 -18.116 -3.090 1.00 0.00 H new ATOM 0 HD3 PRO A 121 18.147 -16.725 -4.011 1.00 0.00 H new ATOM 1854 N GLU A 122 15.818 -20.584 -2.665 1.00 0.00 N ATOM 1855 CA GLU A 122 15.242 -21.678 -1.891 1.00 0.00 C ATOM 1856 C GLU A 122 13.720 -21.595 -1.902 1.00 0.00 C ATOM 1857 O GLU A 122 13.037 -22.568 -2.222 1.00 0.00 O ATOM 1858 CB GLU A 122 15.744 -21.622 -0.447 1.00 0.00 C ATOM 1859 CG GLU A 122 15.375 -22.920 0.272 1.00 0.00 C ATOM 1860 CD GLU A 122 15.702 -22.805 1.757 1.00 0.00 C ATOM 1861 OE1 GLU A 122 15.238 -21.859 2.373 1.00 0.00 O ATOM 1862 OE2 GLU A 122 16.411 -23.663 2.256 1.00 0.00 O ATOM 0 H GLU A 122 16.408 -19.948 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 122 15.550 -22.619 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.825 -21.480 -0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.303 -20.770 0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.313 -23.129 0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.921 -23.756 -0.165 1.00 0.00 H new ATOM 1869 N ILE A 123 13.195 -20.426 -1.550 1.00 0.00 N ATOM 1870 CA ILE A 123 11.752 -20.226 -1.522 1.00 0.00 C ATOM 1871 C ILE A 123 11.145 -20.522 -2.889 1.00 0.00 C ATOM 1872 O ILE A 123 10.085 -21.141 -2.987 1.00 0.00 O ATOM 1873 CB ILE A 123 11.436 -18.785 -1.118 1.00 0.00 C ATOM 1874 CG1 ILE A 123 12.054 -18.496 0.253 1.00 0.00 C ATOM 1875 CG2 ILE A 123 9.921 -18.594 -1.042 1.00 0.00 C ATOM 1876 CD1 ILE A 123 11.926 -17.005 0.568 1.00 0.00 C ATOM 0 H ILE A 123 13.743 -19.609 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 123 11.320 -20.910 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 123 11.850 -18.101 -1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 123 11.552 -19.085 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.103 -18.791 0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.698 -17.567 -0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.479 -18.802 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.505 -19.277 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.366 -16.800 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.448 -16.426 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.873 -16.725 0.579 1.00 0.00 H new ATOM 1888 N ALA A 124 11.823 -20.077 -3.942 1.00 0.00 N ATOM 1889 CA ALA A 124 11.341 -20.302 -5.300 1.00 0.00 C ATOM 1890 C ALA A 124 11.386 -21.787 -5.645 1.00 0.00 C ATOM 1891 O ALA A 124 10.514 -22.298 -6.348 1.00 0.00 O ATOM 1892 CB ALA A 124 12.197 -19.518 -6.297 1.00 0.00 C ATOM 0 H ALA A 124 12.702 -19.562 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 124 10.309 -19.957 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.829 -19.692 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.139 -18.454 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.233 -19.849 -6.226 1.00 0.00 H new ATOM 1898 N ARG A 125 12.408 -22.475 -5.146 1.00 0.00 N ATOM 1899 CA ARG A 125 12.556 -23.901 -5.411 1.00 0.00 C ATOM 1900 C ARG A 125 11.305 -24.657 -4.972 1.00 0.00 C ATOM 1901 O ARG A 125 10.913 -25.642 -5.596 1.00 0.00 O ATOM 1902 CB ARG A 125 13.779 -24.447 -4.668 1.00 0.00 C ATOM 1903 CG ARG A 125 14.263 -25.731 -5.347 1.00 0.00 C ATOM 1904 CD ARG A 125 15.524 -26.242 -4.646 1.00 0.00 C ATOM 1905 NE ARG A 125 16.295 -27.086 -5.552 1.00 0.00 N ATOM 1906 CZ ARG A 125 17.437 -27.645 -5.165 1.00 0.00 C ATOM 1907 NH1 ARG A 125 17.882 -27.449 -3.955 1.00 0.00 N ATOM 1908 NH2 ARG A 125 18.111 -28.392 -5.996 1.00 0.00 N ATOM 0 H ARG A 125 13.140 -22.072 -4.561 1.00 0.00 H new ATOM 0 HA ARG A 125 12.694 -24.043 -6.483 1.00 0.00 H new ATOM 0 HB2 ARG A 125 14.576 -23.704 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 125 13.525 -24.648 -3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.482 -26.490 -5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.472 -25.540 -6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.132 -25.400 -4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.250 -26.807 -3.755 1.00 0.00 H new ATOM 0 HE ARG A 125 15.952 -27.250 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.354 -26.867 -3.305 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.758 -27.878 -3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.761 -28.546 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG A 125 18.988 -28.821 -5.700 1.00 0.00 H new ATOM 1922 N ILE A 126 10.683 -24.185 -3.897 1.00 0.00 N ATOM 1923 CA ILE A 126 9.475 -24.820 -3.384 1.00 0.00 C ATOM 1924 C ILE A 126 8.286 -24.503 -4.287 1.00 0.00 C ATOM 1925 O ILE A 126 7.521 -25.391 -4.662 1.00 0.00 O ATOM 1926 CB ILE A 126 9.189 -24.327 -1.964 1.00 0.00 C ATOM 1927 CG1 ILE A 126 10.415 -24.575 -1.082 1.00 0.00 C ATOM 1928 CG2 ILE A 126 7.990 -25.084 -1.389 1.00 0.00 C ATOM 1929 CD1 ILE A 126 10.227 -23.871 0.263 1.00 0.00 C ATOM 0 H ILE A 126 10.993 -23.370 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 126 9.629 -25.899 -3.367 1.00 0.00 H new ATOM 0 HB ILE A 126 8.966 -23.260 -1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 126 10.555 -25.645 -0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.313 -24.204 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.788 -24.731 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 126 7.115 -24.910 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 126 8.211 -26.151 -1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.100 -24.048 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.108 -22.800 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.339 -24.263 0.758 1.00 0.00 H new ATOM 1941 N TYR A 127 8.145 -23.228 -4.633 1.00 0.00 N ATOM 1942 CA TYR A 127 7.054 -22.788 -5.496 1.00 0.00 C ATOM 1943 C TYR A 127 7.122 -23.486 -6.851 1.00 0.00 C ATOM 1944 O TYR A 127 6.099 -23.707 -7.500 1.00 0.00 O ATOM 1945 CB TYR A 127 7.127 -21.273 -5.698 1.00 0.00 C ATOM 1946 CG TYR A 127 5.999 -20.828 -6.599 1.00 0.00 C ATOM 1947 CD1 TYR A 127 6.133 -20.926 -7.989 1.00 0.00 C ATOM 1948 CD2 TYR A 127 4.820 -20.316 -6.044 1.00 0.00 C ATOM 1949 CE1 TYR A 127 5.088 -20.514 -8.824 1.00 0.00 C ATOM 1950 CE2 TYR A 127 3.775 -19.904 -6.880 1.00 0.00 C ATOM 1951 CZ TYR A 127 3.909 -20.002 -8.270 1.00 0.00 C ATOM 1952 OH TYR A 127 2.878 -19.595 -9.093 1.00 0.00 O ATOM 0 H TYR A 127 8.771 -22.482 -4.330 1.00 0.00 H new ATOM 0 HA TYR A 127 6.111 -23.047 -5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 127 7.061 -20.764 -4.736 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.086 -21.000 -6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 127 7.043 -21.320 -8.417 1.00 0.00 H new ATOM 0 HD2 TYR A 127 4.717 -20.239 -4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.191 -20.591 -9.896 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.865 -19.510 -6.452 1.00 0.00 H new ATOM 0 HH TYR A 127 2.133 -19.267 -8.547 1.00 0.00 H new ATOM 1962 N LYS A 128 8.336 -23.811 -7.280 1.00 0.00 N ATOM 1963 CA LYS A 128 8.536 -24.462 -8.571 1.00 0.00 C ATOM 1964 C LYS A 128 7.613 -25.672 -8.724 1.00 0.00 C ATOM 1965 O LYS A 128 6.701 -25.663 -9.551 1.00 0.00 O ATOM 1966 CB LYS A 128 10.003 -24.912 -8.700 1.00 0.00 C ATOM 1967 CG LYS A 128 10.583 -24.493 -10.064 1.00 0.00 C ATOM 1968 CD LYS A 128 11.304 -23.144 -9.929 1.00 0.00 C ATOM 1969 CE LYS A 128 12.725 -23.367 -9.394 1.00 0.00 C ATOM 1970 NZ LYS A 128 13.124 -22.209 -8.545 1.00 0.00 N ATOM 0 H LYS A 128 9.194 -23.636 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 128 8.298 -23.746 -9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.595 -24.473 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.068 -25.994 -8.589 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.277 -25.253 -10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.784 -24.417 -10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.344 -22.644 -10.897 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.750 -22.491 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.766 -24.288 -8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.423 -23.481 -10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.719 -22.543 -7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.659 -21.526 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.273 -21.749 -8.163 1.00 0.00 H new ATOM 1984 N THR A 129 7.859 -26.716 -7.934 1.00 0.00 N ATOM 1985 CA THR A 129 7.045 -27.929 -8.007 1.00 0.00 C ATOM 1986 C THR A 129 6.176 -28.087 -6.763 1.00 0.00 C ATOM 1987 O THR A 129 5.006 -28.457 -6.856 1.00 0.00 O ATOM 1988 CB THR A 129 7.953 -29.153 -8.149 1.00 0.00 C ATOM 1989 OG1 THR A 129 7.162 -30.296 -8.439 1.00 0.00 O ATOM 1990 CG2 THR A 129 8.720 -29.378 -6.844 1.00 0.00 C ATOM 0 H THR A 129 8.608 -26.747 -7.242 1.00 0.00 H new ATOM 0 HA THR A 129 6.392 -27.846 -8.876 1.00 0.00 H new ATOM 0 HB THR A 129 8.663 -28.986 -8.959 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.742 -31.080 -8.532 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.366 -30.250 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.328 -28.500 -6.623 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.014 -29.544 -6.031 1.00 0.00 H new ATOM 1998 N ASP A 130 6.757 -27.814 -5.600 1.00 0.00 N ATOM 1999 CA ASP A 130 6.023 -27.940 -4.346 1.00 0.00 C ATOM 2000 C ASP A 130 5.069 -26.764 -4.158 1.00 0.00 C ATOM 2001 O ASP A 130 5.378 -25.808 -3.447 1.00 0.00 O ATOM 2002 CB ASP A 130 7.006 -28.004 -3.173 1.00 0.00 C ATOM 2003 CG ASP A 130 7.550 -29.421 -3.021 1.00 0.00 C ATOM 2004 OD1 ASP A 130 8.463 -29.766 -3.754 1.00 0.00 O ATOM 2005 OD2 ASP A 130 7.047 -30.140 -2.174 1.00 0.00 O ATOM 0 H ASP A 130 7.724 -27.507 -5.499 1.00 0.00 H new ATOM 0 HA ASP A 130 5.437 -28.859 -4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.827 -27.307 -3.338 1.00 0.00 H new ATOM 0 HB3 ASP A 130 6.507 -27.697 -2.254 1.00 0.00 H new ATOM 2010 N ARG A 131 3.906 -26.847 -4.798 1.00 0.00 N ATOM 2011 CA ARG A 131 2.906 -25.789 -4.694 1.00 0.00 C ATOM 2012 C ARG A 131 1.967 -26.061 -3.521 1.00 0.00 C ATOM 2013 O ARG A 131 1.469 -25.134 -2.883 1.00 0.00 O ATOM 2014 CB ARG A 131 2.095 -25.706 -5.994 1.00 0.00 C ATOM 2015 CG ARG A 131 2.860 -24.878 -7.040 1.00 0.00 C ATOM 2016 CD ARG A 131 2.348 -23.432 -7.036 1.00 0.00 C ATOM 2017 NE ARG A 131 2.002 -23.018 -5.680 1.00 0.00 N ATOM 2018 CZ ARG A 131 1.102 -22.066 -5.460 1.00 0.00 C ATOM 2019 NH1 ARG A 131 0.511 -21.479 -6.465 1.00 0.00 N ATOM 2020 NH2 ARG A 131 0.808 -21.716 -4.237 1.00 0.00 N ATOM 0 H ARG A 131 3.634 -27.631 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 131 3.418 -24.841 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.906 -26.708 -6.379 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.124 -25.252 -5.798 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.928 -24.896 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.730 -25.316 -8.030 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.111 -22.768 -7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.475 -23.347 -7.683 1.00 0.00 H new ATOM 0 HE ARG A 131 2.459 -23.468 -4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.740 -21.751 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.180 -20.748 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.269 -22.174 -3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 131 0.117 -20.985 -4.068 1.00 0.00 H new ATOM 2034 N ASP A 132 1.731 -27.340 -3.246 1.00 0.00 N ATOM 2035 CA ASP A 132 0.850 -27.726 -2.150 1.00 0.00 C ATOM 2036 C ASP A 132 1.312 -27.094 -0.841 1.00 0.00 C ATOM 2037 O ASP A 132 0.517 -26.499 -0.113 1.00 0.00 O ATOM 2038 CB ASP A 132 0.835 -29.249 -2.005 1.00 0.00 C ATOM 2039 CG ASP A 132 0.128 -29.879 -3.200 1.00 0.00 C ATOM 2040 OD1 ASP A 132 -1.024 -29.548 -3.424 1.00 0.00 O ATOM 2041 OD2 ASP A 132 0.750 -30.684 -3.874 1.00 0.00 O ATOM 0 H ASP A 132 2.134 -28.121 -3.763 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.156 -27.371 -2.376 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.855 -29.626 -1.935 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.328 -29.530 -1.082 1.00 0.00 H new ATOM 2046 N LYS A 133 2.602 -27.225 -0.548 1.00 0.00 N ATOM 2047 CA LYS A 133 3.158 -26.661 0.676 1.00 0.00 C ATOM 2048 C LYS A 133 3.191 -25.138 0.594 1.00 0.00 C ATOM 2049 O LYS A 133 2.740 -24.448 1.507 1.00 0.00 O ATOM 2050 CB LYS A 133 4.574 -27.195 0.902 1.00 0.00 C ATOM 2051 CG LYS A 133 5.095 -26.707 2.256 1.00 0.00 C ATOM 2052 CD LYS A 133 6.326 -27.524 2.656 1.00 0.00 C ATOM 2053 CE LYS A 133 7.464 -27.254 1.670 1.00 0.00 C ATOM 2054 NZ LYS A 133 8.750 -27.727 2.255 1.00 0.00 N ATOM 0 H LYS A 133 3.277 -27.713 -1.137 1.00 0.00 H new ATOM 0 HA LYS A 133 2.524 -26.955 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.572 -28.285 0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.234 -26.856 0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.351 -25.649 2.199 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.318 -26.807 3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.637 -27.260 3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.083 -28.586 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.271 -27.765 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 133 7.523 -26.188 1.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.524 -27.544 1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.934 -27.220 3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.691 -28.748 2.444 1.00 0.00 H new ATOM 2068 N TYR A 134 3.725 -24.622 -0.508 1.00 0.00 N ATOM 2069 CA TYR A 134 3.809 -23.179 -0.701 1.00 0.00 C ATOM 2070 C TYR A 134 2.469 -22.521 -0.389 1.00 0.00 C ATOM 2071 O TYR A 134 2.418 -21.378 0.067 1.00 0.00 O ATOM 2072 CB TYR A 134 4.210 -22.869 -2.144 1.00 0.00 C ATOM 2073 CG TYR A 134 4.567 -21.406 -2.265 1.00 0.00 C ATOM 2074 CD1 TYR A 134 3.554 -20.444 -2.353 1.00 0.00 C ATOM 2075 CD2 TYR A 134 5.910 -21.013 -2.290 1.00 0.00 C ATOM 2076 CE1 TYR A 134 3.884 -19.089 -2.466 1.00 0.00 C ATOM 2077 CE2 TYR A 134 6.240 -19.657 -2.403 1.00 0.00 C ATOM 2078 CZ TYR A 134 5.227 -18.695 -2.491 1.00 0.00 C ATOM 2079 OH TYR A 134 5.553 -17.359 -2.603 1.00 0.00 O ATOM 0 H TYR A 134 4.103 -25.177 -1.276 1.00 0.00 H new ATOM 0 HA TYR A 134 4.563 -22.781 -0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.059 -23.487 -2.437 1.00 0.00 H new ATOM 0 HB3 TYR A 134 3.390 -23.111 -2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.518 -20.748 -2.334 1.00 0.00 H new ATOM 0 HD2 TYR A 134 6.691 -21.755 -2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 134 3.102 -18.347 -2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 134 7.276 -19.353 -2.422 1.00 0.00 H new ATOM 0 HH TYR A 134 5.659 -16.972 -1.709 1.00 0.00 H new ATOM 2089 N ASN A 135 1.387 -23.250 -0.638 1.00 0.00 N ATOM 2090 CA ASN A 135 0.049 -22.729 -0.380 1.00 0.00 C ATOM 2091 C ASN A 135 -0.221 -22.661 1.120 1.00 0.00 C ATOM 2092 O ASN A 135 -0.939 -21.780 1.592 1.00 0.00 O ATOM 2093 CB ASN A 135 -0.996 -23.625 -1.049 1.00 0.00 C ATOM 2094 CG ASN A 135 -2.332 -22.894 -1.133 1.00 0.00 C ATOM 2095 OD1 ASN A 135 -3.304 -23.302 -0.498 1.00 0.00 O ATOM 2096 ND2 ASN A 135 -2.437 -21.832 -1.884 1.00 0.00 N ATOM 0 H ASN A 135 1.409 -24.197 -1.016 1.00 0.00 H new ATOM 0 HA ASN A 135 -0.015 -21.723 -0.794 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.662 -23.905 -2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -1.112 -24.548 -0.482 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.327 -21.337 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -1.629 -21.497 -2.409 1.00 0.00 H new ATOM 2103 N ARG A 136 0.358 -23.599 1.863 1.00 0.00 N ATOM 2104 CA ARG A 136 0.173 -23.638 3.310 1.00 0.00 C ATOM 2105 C ARG A 136 0.886 -22.467 3.978 1.00 0.00 C ATOM 2106 O ARG A 136 0.299 -21.753 4.791 1.00 0.00 O ATOM 2107 CB ARG A 136 0.720 -24.955 3.868 1.00 0.00 C ATOM 2108 CG ARG A 136 0.323 -25.096 5.341 1.00 0.00 C ATOM 2109 CD ARG A 136 1.199 -26.155 6.010 1.00 0.00 C ATOM 2110 NE ARG A 136 1.214 -27.376 5.212 1.00 0.00 N ATOM 2111 CZ ARG A 136 2.199 -28.261 5.329 1.00 0.00 C ATOM 2112 NH1 ARG A 136 3.177 -28.041 6.164 1.00 0.00 N ATOM 2113 NH2 ARG A 136 2.189 -29.348 4.607 1.00 0.00 N ATOM 0 H ARG A 136 0.955 -24.337 1.491 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.894 -23.565 3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.329 -25.795 3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.805 -24.980 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.437 -24.140 5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.727 -25.376 5.420 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.214 -25.776 6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.822 -26.370 7.010 1.00 0.00 H new ATOM 0 HE ARG A 136 0.456 -27.554 4.553 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.186 -27.190 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.933 -28.720 6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.425 -29.519 3.953 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.945 -30.027 4.697 1.00 0.00 H new ATOM 2127 N ILE A 137 2.156 -22.280 3.634 1.00 0.00 N ATOM 2128 CA ILE A 137 2.947 -21.196 4.208 1.00 0.00 C ATOM 2129 C ILE A 137 2.335 -19.841 3.858 1.00 0.00 C ATOM 2130 O ILE A 137 2.050 -19.031 4.740 1.00 0.00 O ATOM 2131 CB ILE A 137 4.389 -21.275 3.682 1.00 0.00 C ATOM 2132 CG1 ILE A 137 5.154 -22.360 4.448 1.00 0.00 C ATOM 2133 CG2 ILE A 137 5.097 -19.931 3.877 1.00 0.00 C ATOM 2134 CD1 ILE A 137 4.379 -23.678 4.389 1.00 0.00 C ATOM 0 H ILE A 137 2.658 -22.862 2.964 1.00 0.00 H new ATOM 0 HA ILE A 137 2.952 -21.301 5.293 1.00 0.00 H new ATOM 0 HB ILE A 137 4.364 -21.517 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.147 -22.491 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.294 -22.056 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.118 -19.999 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.560 -19.155 3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.117 -19.681 4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.926 -24.447 4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.396 -23.543 4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.262 -23.985 3.350 1.00 0.00 H new ATOM 2146 N SER A 138 2.143 -19.600 2.567 1.00 0.00 N ATOM 2147 CA SER A 138 1.574 -18.337 2.110 1.00 0.00 C ATOM 2148 C SER A 138 0.263 -18.026 2.831 1.00 0.00 C ATOM 2149 O SER A 138 0.006 -16.880 3.197 1.00 0.00 O ATOM 2150 CB SER A 138 1.325 -18.396 0.602 1.00 0.00 C ATOM 2151 OG SER A 138 2.571 -18.354 -0.081 1.00 0.00 O ATOM 0 H SER A 138 2.371 -20.258 1.821 1.00 0.00 H new ATOM 0 HA SER A 138 2.287 -17.544 2.337 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.787 -19.309 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.699 -17.559 0.292 1.00 0.00 H new ATOM 0 HG SER A 138 2.499 -18.848 -0.924 1.00 0.00 H new ATOM 2157 N ARG A 139 -0.568 -19.046 3.020 1.00 0.00 N ATOM 2158 CA ARG A 139 -1.855 -18.857 3.685 1.00 0.00 C ATOM 2159 C ARG A 139 -1.686 -18.745 5.199 1.00 0.00 C ATOM 2160 O ARG A 139 -2.509 -18.130 5.877 1.00 0.00 O ATOM 2161 CB ARG A 139 -2.788 -20.026 3.358 1.00 0.00 C ATOM 2162 CG ARG A 139 -4.236 -19.625 3.650 1.00 0.00 C ATOM 2163 CD ARG A 139 -5.174 -20.772 3.267 1.00 0.00 C ATOM 2164 NE ARG A 139 -6.534 -20.274 3.094 1.00 0.00 N ATOM 2165 CZ ARG A 139 -6.900 -19.647 1.982 1.00 0.00 C ATOM 2166 NH1 ARG A 139 -6.034 -19.465 1.022 1.00 0.00 N ATOM 2167 NH2 ARG A 139 -8.123 -19.213 1.848 1.00 0.00 N ATOM 0 H ARG A 139 -0.377 -20.004 2.726 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.289 -17.926 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.682 -20.307 2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.515 -20.899 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.351 -19.385 4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.495 -18.727 3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.830 -21.240 2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.156 -21.540 4.040 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.216 -20.410 3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.078 -19.804 1.127 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.314 -18.984 0.167 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.800 -19.355 2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.403 -18.732 0.993 1.00 0.00 H new ATOM 2181 N GLU A 140 -0.624 -19.343 5.726 1.00 0.00 N ATOM 2182 CA GLU A 140 -0.376 -19.299 7.164 1.00 0.00 C ATOM 2183 C GLU A 140 0.108 -17.912 7.585 1.00 0.00 C ATOM 2184 O GLU A 140 -0.415 -17.323 8.532 1.00 0.00 O ATOM 2185 CB GLU A 140 0.671 -20.355 7.547 1.00 0.00 C ATOM 2186 CG GLU A 140 -0.014 -21.561 8.199 1.00 0.00 C ATOM 2187 CD GLU A 140 -0.984 -22.211 7.217 1.00 0.00 C ATOM 2188 OE1 GLU A 140 -1.495 -21.506 6.363 1.00 0.00 O ATOM 2189 OE2 GLU A 140 -1.202 -23.406 7.334 1.00 0.00 O ATOM 0 H GLU A 140 0.072 -19.859 5.188 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.310 -19.513 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.219 -20.673 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.399 -19.924 8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.735 -22.287 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.549 -21.244 9.094 1.00 0.00 H new ATOM 2196 N TRP A 141 1.112 -17.400 6.881 1.00 0.00 N ATOM 2197 CA TRP A 141 1.662 -16.086 7.196 1.00 0.00 C ATOM 2198 C TRP A 141 0.685 -14.978 6.809 1.00 0.00 C ATOM 2199 O TRP A 141 0.983 -13.795 6.971 1.00 0.00 O ATOM 2200 CB TRP A 141 2.989 -15.886 6.459 1.00 0.00 C ATOM 2201 CG TRP A 141 4.055 -16.697 7.124 1.00 0.00 C ATOM 2202 CD1 TRP A 141 4.170 -18.043 7.044 1.00 0.00 C ATOM 2203 CD2 TRP A 141 5.152 -16.243 7.971 1.00 0.00 C ATOM 2204 NE1 TRP A 141 5.267 -18.444 7.783 1.00 0.00 N ATOM 2205 CE2 TRP A 141 5.905 -17.372 8.374 1.00 0.00 C ATOM 2206 CE3 TRP A 141 5.563 -14.976 8.423 1.00 0.00 C ATOM 2207 CZ2 TRP A 141 7.026 -17.248 9.195 1.00 0.00 C ATOM 2208 CZ3 TRP A 141 6.691 -14.849 9.251 1.00 0.00 C ATOM 2209 CH2 TRP A 141 7.420 -15.983 9.636 1.00 0.00 C ATOM 0 H TRP A 141 1.559 -17.871 6.094 1.00 0.00 H new ATOM 0 HA TRP A 141 1.832 -16.036 8.272 1.00 0.00 H new ATOM 0 HB2 TRP A 141 2.887 -16.185 5.416 1.00 0.00 H new ATOM 0 HB3 TRP A 141 3.264 -14.831 6.462 1.00 0.00 H new ATOM 0 HD1 TRP A 141 3.512 -18.698 6.492 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.568 -19.414 7.880 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.009 -14.096 8.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 7.585 -18.124 9.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 6.998 -13.872 9.593 1.00 0.00 H new ATOM 0 HH2 TRP A 141 8.286 -15.878 10.273 1.00 0.00 H new ATOM 2220 N THR A 142 -0.478 -15.366 6.293 1.00 0.00 N ATOM 2221 CA THR A 142 -1.482 -14.388 5.883 1.00 0.00 C ATOM 2222 C THR A 142 -2.237 -13.833 7.091 1.00 0.00 C ATOM 2223 O THR A 142 -2.224 -12.630 7.345 1.00 0.00 O ATOM 2224 CB THR A 142 -2.475 -15.037 4.917 1.00 0.00 C ATOM 2225 OG1 THR A 142 -1.782 -15.491 3.763 1.00 0.00 O ATOM 2226 CG2 THR A 142 -3.537 -14.015 4.505 1.00 0.00 C ATOM 0 H THR A 142 -0.747 -16.339 6.150 1.00 0.00 H new ATOM 0 HA THR A 142 -0.969 -13.564 5.388 1.00 0.00 H new ATOM 0 HB THR A 142 -2.959 -15.881 5.409 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.157 -16.202 4.016 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.243 -14.481 3.817 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.069 -13.667 5.390 1.00 0.00 H new ATOM 0 HG23 THR A 142 -3.056 -13.169 4.014 1.00 0.00 H new ATOM 2234 N GLN A 143 -2.904 -14.717 7.824 1.00 0.00 N ATOM 2235 CA GLN A 143 -3.676 -14.302 8.992 1.00 0.00 C ATOM 2236 C GLN A 143 -2.765 -13.845 10.129 1.00 0.00 C ATOM 2237 O GLN A 143 -3.135 -12.978 10.921 1.00 0.00 O ATOM 2238 CB GLN A 143 -4.548 -15.463 9.475 1.00 0.00 C ATOM 2239 CG GLN A 143 -5.682 -15.697 8.475 1.00 0.00 C ATOM 2240 CD GLN A 143 -6.357 -17.035 8.755 1.00 0.00 C ATOM 2241 OE1 GLN A 143 -6.204 -17.595 9.841 1.00 0.00 O ATOM 2242 NE2 GLN A 143 -7.100 -17.585 7.834 1.00 0.00 N ATOM 0 H GLN A 143 -2.927 -15.719 7.633 1.00 0.00 H new ATOM 0 HA GLN A 143 -4.304 -13.461 8.698 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -3.946 -16.366 9.577 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -4.957 -15.239 10.460 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -6.412 -14.891 8.545 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.290 -15.684 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.226 -17.120 6.935 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.555 -18.480 8.013 1.00 0.00 H new ATOM 2251 N LYS A 144 -1.584 -14.444 10.216 1.00 0.00 N ATOM 2252 CA LYS A 144 -0.639 -14.102 11.274 1.00 0.00 C ATOM 2253 C LYS A 144 -0.379 -12.596 11.338 1.00 0.00 C ATOM 2254 O LYS A 144 -0.448 -12.000 12.413 1.00 0.00 O ATOM 2255 CB LYS A 144 0.682 -14.848 11.053 1.00 0.00 C ATOM 2256 CG LYS A 144 0.602 -16.240 11.692 1.00 0.00 C ATOM 2257 CD LYS A 144 1.689 -17.146 11.105 1.00 0.00 C ATOM 2258 CE LYS A 144 3.045 -16.440 11.173 1.00 0.00 C ATOM 2259 NZ LYS A 144 3.243 -15.869 12.536 1.00 0.00 N ATOM 0 H LYS A 144 -1.258 -15.165 9.572 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.080 -14.405 12.224 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.886 -14.938 9.986 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.507 -14.284 11.489 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.726 -16.162 12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.381 -16.675 11.515 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.730 -18.085 11.657 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.449 -17.394 10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.845 -17.144 10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.092 -15.648 10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.210 -14.831 12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.490 -16.209 13.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.167 -16.168 12.907 1.00 0.00 H new ATOM 2273 N TYR A 145 -0.061 -11.983 10.197 1.00 0.00 N ATOM 2274 CA TYR A 145 0.225 -10.546 10.177 1.00 0.00 C ATOM 2275 C TYR A 145 -0.505 -9.831 9.040 1.00 0.00 C ATOM 2276 O TYR A 145 -0.881 -8.667 9.177 1.00 0.00 O ATOM 2277 CB TYR A 145 1.731 -10.322 10.024 1.00 0.00 C ATOM 2278 CG TYR A 145 2.469 -11.101 11.087 1.00 0.00 C ATOM 2279 CD1 TYR A 145 2.279 -10.791 12.439 1.00 0.00 C ATOM 2280 CD2 TYR A 145 3.345 -12.131 10.722 1.00 0.00 C ATOM 2281 CE1 TYR A 145 2.965 -11.511 13.425 1.00 0.00 C ATOM 2282 CE2 TYR A 145 4.030 -12.850 11.708 1.00 0.00 C ATOM 2283 CZ TYR A 145 3.840 -12.540 13.060 1.00 0.00 C ATOM 2284 OH TYR A 145 4.516 -13.249 14.032 1.00 0.00 O ATOM 0 H TYR A 145 0.005 -12.447 9.291 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.129 -10.130 11.120 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.057 -10.639 9.034 1.00 0.00 H new ATOM 0 HB3 TYR A 145 1.962 -9.260 10.111 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.604 -9.997 12.721 1.00 0.00 H new ATOM 0 HD2 TYR A 145 3.492 -12.370 9.679 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.819 -11.272 14.468 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.705 -13.644 11.426 1.00 0.00 H new ATOM 0 HH TYR A 145 5.081 -13.928 13.608 1.00 0.00 H new ATOM 2294 N ALA A 146 -0.689 -10.516 7.917 1.00 0.00 N ATOM 2295 CA ALA A 146 -1.361 -9.905 6.773 1.00 0.00 C ATOM 2296 C ALA A 146 -2.846 -9.689 7.062 1.00 0.00 C ATOM 2297 O ALA A 146 -3.698 -9.956 6.215 1.00 0.00 O ATOM 2298 CB ALA A 146 -1.190 -10.785 5.530 1.00 0.00 C ATOM 0 H ALA A 146 -0.388 -11.480 7.773 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.904 -8.933 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.695 -10.320 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.129 -10.894 5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.624 -11.767 5.717 1.00 0.00 H new ATOM 2304 N MET A 147 -3.146 -9.196 8.260 1.00 0.00 N ATOM 2305 CA MET A 147 -4.529 -8.937 8.652 1.00 0.00 C ATOM 2306 C MET A 147 -4.597 -7.726 9.578 1.00 0.00 C ATOM 2307 O MET A 147 -3.647 -7.514 10.314 1.00 0.00 O ATOM 2308 CB MET A 147 -5.114 -10.165 9.363 1.00 0.00 C ATOM 2309 CG MET A 147 -5.796 -11.084 8.345 1.00 0.00 C ATOM 2310 SD MET A 147 -7.277 -10.272 7.692 1.00 0.00 S ATOM 2311 CE MET A 147 -7.346 -11.160 6.117 1.00 0.00 C ATOM 2312 OXT MET A 147 -5.597 -7.028 9.537 1.00 0.00 O ATOM 0 H MET A 147 -2.454 -8.968 8.974 1.00 0.00 H new ATOM 0 HA MET A 147 -5.112 -8.731 7.755 1.00 0.00 H new ATOM 0 HB2 MET A 147 -4.323 -10.707 9.881 1.00 0.00 H new ATOM 0 HB3 MET A 147 -5.833 -9.850 10.119 1.00 0.00 H new ATOM 0 HG2 MET A 147 -5.108 -11.317 7.532 1.00 0.00 H new ATOM 0 HG3 MET A 147 -6.065 -12.029 8.816 1.00 0.00 H new ATOM 0 HE1 MET A 147 -8.074 -10.682 5.462 1.00 0.00 H new ATOM 0 HE2 MET A 147 -6.364 -11.139 5.644 1.00 0.00 H new ATOM 0 HE3 MET A 147 -7.641 -12.194 6.295 1.00 0.00 H new ATOM 2323 N MET B 1 -18.430 19.534 5.398 1.00 0.00 N ATOM 2324 CA MET B 1 -17.017 19.320 4.974 1.00 0.00 C ATOM 2325 C MET B 1 -16.993 18.527 3.672 1.00 0.00 C ATOM 2326 O MET B 1 -17.031 17.297 3.683 1.00 0.00 O ATOM 2327 CB MET B 1 -16.269 18.550 6.068 1.00 0.00 C ATOM 2328 CG MET B 1 -14.778 18.446 5.708 1.00 0.00 C ATOM 2329 SD MET B 1 -13.797 19.416 6.884 1.00 0.00 S ATOM 2330 CE MET B 1 -13.351 18.055 7.991 1.00 0.00 C ATOM 0 H1 MET B 1 -18.534 20.492 5.789 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.059 19.425 4.577 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.684 18.834 6.124 1.00 0.00 H new ATOM 0 HA MET B 1 -16.531 20.283 4.816 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.386 19.056 7.026 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.696 17.553 6.180 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.461 17.403 5.728 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.612 18.810 4.694 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.733 18.435 8.805 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.257 17.608 8.401 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.794 17.301 7.435 1.00 0.00 H new ATOM 2342 N GLN B 2 -16.926 19.239 2.552 1.00 0.00 N ATOM 2343 CA GLN B 2 -16.894 18.588 1.248 1.00 0.00 C ATOM 2344 C GLN B 2 -15.531 17.947 1.006 1.00 0.00 C ATOM 2345 O GLN B 2 -14.547 18.640 0.746 1.00 0.00 O ATOM 2346 CB GLN B 2 -17.183 19.608 0.145 1.00 0.00 C ATOM 2347 CG GLN B 2 -17.254 18.893 -1.205 1.00 0.00 C ATOM 2348 CD GLN B 2 -17.799 19.841 -2.269 1.00 0.00 C ATOM 2349 OE1 GLN B 2 -17.066 20.689 -2.779 1.00 0.00 O ATOM 2350 NE2 GLN B 2 -19.048 19.748 -2.637 1.00 0.00 N ATOM 0 H GLN B 2 -16.893 20.258 2.521 1.00 0.00 H new ATOM 0 HA GLN B 2 -17.659 17.811 1.231 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -18.123 20.121 0.347 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -16.403 20.369 0.125 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.263 18.542 -1.492 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.894 18.014 -1.127 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -19.653 19.045 -2.213 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -19.418 20.378 -3.348 1.00 0.00 H new ATOM 2359 N ILE B 3 -15.480 16.620 1.097 1.00 0.00 N ATOM 2360 CA ILE B 3 -14.231 15.891 0.890 1.00 0.00 C ATOM 2361 C ILE B 3 -14.396 14.841 -0.203 1.00 0.00 C ATOM 2362 O ILE B 3 -15.513 14.429 -0.519 1.00 0.00 O ATOM 2363 CB ILE B 3 -13.803 15.210 2.192 1.00 0.00 C ATOM 2364 CG1 ILE B 3 -14.927 14.296 2.690 1.00 0.00 C ATOM 2365 CG2 ILE B 3 -13.510 16.272 3.253 1.00 0.00 C ATOM 2366 CD1 ILE B 3 -14.401 13.405 3.817 1.00 0.00 C ATOM 0 H ILE B 3 -16.284 16.030 1.311 1.00 0.00 H new ATOM 0 HA ILE B 3 -13.465 16.602 0.581 1.00 0.00 H new ATOM 0 HB ILE B 3 -12.906 14.618 2.009 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -15.765 14.894 3.047 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -15.300 13.682 1.871 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -13.205 15.786 4.180 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -12.709 16.923 2.904 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -14.407 16.865 3.432 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -15.201 12.755 4.171 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -13.577 12.796 3.445 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -14.049 14.028 4.639 1.00 0.00 H new ATOM 2378 N PHE B 4 -13.276 14.407 -0.774 1.00 0.00 N ATOM 2379 CA PHE B 4 -13.305 13.397 -1.828 1.00 0.00 C ATOM 2380 C PHE B 4 -13.038 12.014 -1.242 1.00 0.00 C ATOM 2381 O PHE B 4 -12.221 11.862 -0.334 1.00 0.00 O ATOM 2382 CB PHE B 4 -12.247 13.718 -2.887 1.00 0.00 C ATOM 2383 CG PHE B 4 -12.723 14.865 -3.750 1.00 0.00 C ATOM 2384 CD1 PHE B 4 -13.836 14.699 -4.584 1.00 0.00 C ATOM 2385 CD2 PHE B 4 -12.048 16.092 -3.719 1.00 0.00 C ATOM 2386 CE1 PHE B 4 -14.274 15.760 -5.385 1.00 0.00 C ATOM 2387 CE2 PHE B 4 -12.487 17.152 -4.521 1.00 0.00 C ATOM 2388 CZ PHE B 4 -13.600 16.986 -5.355 1.00 0.00 C ATOM 0 H PHE B 4 -12.343 14.736 -0.527 1.00 0.00 H new ATOM 0 HA PHE B 4 -14.292 13.403 -2.290 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.304 13.979 -2.406 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.058 12.840 -3.504 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.356 13.753 -4.609 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -11.189 16.220 -3.077 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -15.133 15.632 -6.027 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -11.967 18.098 -4.497 1.00 0.00 H new ATOM 0 HZ PHE B 4 -13.938 17.804 -5.974 1.00 0.00 H new ATOM 2398 N VAL B 5 -13.731 11.007 -1.768 1.00 0.00 N ATOM 2399 CA VAL B 5 -13.562 9.636 -1.290 1.00 0.00 C ATOM 2400 C VAL B 5 -13.329 8.689 -2.463 1.00 0.00 C ATOM 2401 O VAL B 5 -14.264 8.330 -3.179 1.00 0.00 O ATOM 2402 CB VAL B 5 -14.803 9.196 -0.512 1.00 0.00 C ATOM 2403 CG1 VAL B 5 -14.677 7.717 -0.142 1.00 0.00 C ATOM 2404 CG2 VAL B 5 -14.924 10.030 0.765 1.00 0.00 C ATOM 0 H VAL B 5 -14.411 11.113 -2.521 1.00 0.00 H new ATOM 0 HA VAL B 5 -12.694 9.603 -0.632 1.00 0.00 H new ATOM 0 HB VAL B 5 -15.689 9.342 -1.130 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -15.562 7.404 0.412 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -14.588 7.121 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -13.791 7.571 0.476 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -15.808 9.718 1.321 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -14.037 9.883 1.381 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -15.013 11.084 0.504 1.00 0.00 H new ATOM 2414 N LYS B 6 -12.075 8.290 -2.654 1.00 0.00 N ATOM 2415 CA LYS B 6 -11.726 7.385 -3.745 1.00 0.00 C ATOM 2416 C LYS B 6 -11.821 5.932 -3.286 1.00 0.00 C ATOM 2417 O LYS B 6 -11.701 5.638 -2.096 1.00 0.00 O ATOM 2418 CB LYS B 6 -10.302 7.686 -4.232 1.00 0.00 C ATOM 2419 CG LYS B 6 -10.203 7.426 -5.739 1.00 0.00 C ATOM 2420 CD LYS B 6 -8.729 7.301 -6.149 1.00 0.00 C ATOM 2421 CE LYS B 6 -8.274 5.846 -6.009 1.00 0.00 C ATOM 2422 NZ LYS B 6 -8.870 5.033 -7.106 1.00 0.00 N ATOM 0 H LYS B 6 -11.288 8.577 -2.072 1.00 0.00 H new ATOM 0 HA LYS B 6 -12.429 7.537 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -10.045 8.723 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -9.586 7.062 -3.698 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -10.740 6.513 -5.996 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -10.675 8.239 -6.290 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.599 7.635 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.112 7.946 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.186 5.788 -6.049 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.579 5.450 -5.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -9.027 4.061 -6.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -9.778 5.451 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -8.222 5.019 -7.919 1.00 0.00 H new ATOM 2436 N THR B 7 -12.038 5.028 -4.238 1.00 0.00 N ATOM 2437 CA THR B 7 -12.150 3.605 -3.923 1.00 0.00 C ATOM 2438 C THR B 7 -11.294 2.777 -4.878 1.00 0.00 C ATOM 2439 O THR B 7 -10.916 3.245 -5.952 1.00 0.00 O ATOM 2440 CB THR B 7 -13.612 3.162 -4.028 1.00 0.00 C ATOM 2441 OG1 THR B 7 -14.443 4.131 -3.407 1.00 0.00 O ATOM 2442 CG2 THR B 7 -13.794 1.811 -3.333 1.00 0.00 C ATOM 0 H THR B 7 -12.139 5.253 -5.228 1.00 0.00 H new ATOM 0 HA THR B 7 -11.795 3.446 -2.905 1.00 0.00 H new ATOM 0 HB THR B 7 -13.886 3.065 -5.079 1.00 0.00 H new ATOM 0 HG1 THR B 7 -14.559 4.896 -4.008 1.00 0.00 H new ATOM 0 HG21 THR B 7 -14.836 1.500 -3.410 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.157 1.067 -3.811 1.00 0.00 H new ATOM 0 HG23 THR B 7 -13.520 1.903 -2.282 1.00 0.00 H new ATOM 2450 N LEU B 8 -10.993 1.547 -4.477 1.00 0.00 N ATOM 2451 CA LEU B 8 -10.180 0.661 -5.303 1.00 0.00 C ATOM 2452 C LEU B 8 -10.806 0.496 -6.686 1.00 0.00 C ATOM 2453 O LEU B 8 -10.105 0.455 -7.696 1.00 0.00 O ATOM 2454 CB LEU B 8 -10.053 -0.709 -4.622 1.00 0.00 C ATOM 2455 CG LEU B 8 -8.680 -1.320 -4.921 1.00 0.00 C ATOM 2456 CD1 LEU B 8 -8.603 -2.719 -4.308 1.00 0.00 C ATOM 2457 CD2 LEU B 8 -8.477 -1.415 -6.438 1.00 0.00 C ATOM 0 H LEU B 8 -11.297 1.142 -3.591 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.190 1.101 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -10.186 -0.602 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -10.841 -1.374 -4.976 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.902 -0.689 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.627 -3.156 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -8.744 -2.652 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -9.383 -3.348 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.500 -1.850 -6.648 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.255 -2.045 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.532 -0.418 -6.876 1.00 0.00 H new ATOM 2469 N THR B 9 -12.131 0.403 -6.722 1.00 0.00 N ATOM 2470 CA THR B 9 -12.842 0.243 -7.985 1.00 0.00 C ATOM 2471 C THR B 9 -12.879 1.562 -8.750 1.00 0.00 C ATOM 2472 O THR B 9 -13.707 1.752 -9.640 1.00 0.00 O ATOM 2473 CB THR B 9 -14.271 -0.238 -7.724 1.00 0.00 C ATOM 2474 OG1 THR B 9 -14.863 0.568 -6.715 1.00 0.00 O ATOM 2475 CG2 THR B 9 -14.245 -1.697 -7.266 1.00 0.00 C ATOM 0 H THR B 9 -12.731 0.435 -5.898 1.00 0.00 H new ATOM 0 HA THR B 9 -12.314 -0.498 -8.585 1.00 0.00 H new ATOM 0 HB THR B 9 -14.855 -0.159 -8.641 1.00 0.00 H new ATOM 0 HG1 THR B 9 -15.779 0.262 -6.548 1.00 0.00 H new ATOM 0 HG21 THR B 9 -15.263 -2.038 -7.080 1.00 0.00 H new ATOM 0 HG22 THR B 9 -13.791 -2.314 -8.042 1.00 0.00 H new ATOM 0 HG23 THR B 9 -13.662 -1.780 -6.349 1.00 0.00 H new ATOM 2483 N GLY B 10 -11.977 2.472 -8.395 1.00 0.00 N ATOM 2484 CA GLY B 10 -11.917 3.771 -9.054 1.00 0.00 C ATOM 2485 C GLY B 10 -13.064 4.666 -8.597 1.00 0.00 C ATOM 2486 O GLY B 10 -12.990 5.890 -8.705 1.00 0.00 O ATOM 0 H GLY B 10 -11.283 2.335 -7.660 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.964 4.252 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.963 3.638 -10.135 1.00 0.00 H new ATOM 2490 N LYS B 11 -14.123 4.046 -8.086 1.00 0.00 N ATOM 2491 CA LYS B 11 -15.283 4.794 -7.613 1.00 0.00 C ATOM 2492 C LYS B 11 -14.838 6.003 -6.792 1.00 0.00 C ATOM 2493 O LYS B 11 -14.229 5.854 -5.733 1.00 0.00 O ATOM 2494 CB LYS B 11 -16.175 3.881 -6.759 1.00 0.00 C ATOM 2495 CG LYS B 11 -17.650 4.238 -6.972 1.00 0.00 C ATOM 2496 CD LYS B 11 -17.905 5.671 -6.501 1.00 0.00 C ATOM 2497 CE LYS B 11 -19.407 5.962 -6.537 1.00 0.00 C ATOM 2498 NZ LYS B 11 -19.842 6.151 -7.950 1.00 0.00 N ATOM 0 H LYS B 11 -14.202 3.034 -7.989 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.849 5.148 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -16.003 2.838 -7.026 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -15.915 3.988 -5.706 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -17.910 4.139 -8.026 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -18.286 3.545 -6.421 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -17.522 5.806 -5.489 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -17.372 6.375 -7.140 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -19.959 5.139 -6.082 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -19.629 6.856 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -20.843 6.432 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.265 6.893 -8.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -19.722 5.260 -8.472 1.00 0.00 H new ATOM 2512 N THR B 12 -15.143 7.199 -7.290 1.00 0.00 N ATOM 2513 CA THR B 12 -14.765 8.428 -6.596 1.00 0.00 C ATOM 2514 C THR B 12 -15.923 9.421 -6.587 1.00 0.00 C ATOM 2515 O THR B 12 -16.432 9.806 -7.640 1.00 0.00 O ATOM 2516 CB THR B 12 -13.555 9.063 -7.285 1.00 0.00 C ATOM 2517 OG1 THR B 12 -12.591 8.058 -7.563 1.00 0.00 O ATOM 2518 CG2 THR B 12 -12.942 10.125 -6.370 1.00 0.00 C ATOM 0 H THR B 12 -15.647 7.343 -8.165 1.00 0.00 H new ATOM 0 HA THR B 12 -14.511 8.176 -5.566 1.00 0.00 H new ATOM 0 HB THR B 12 -13.871 9.532 -8.217 1.00 0.00 H new ATOM 0 HG1 THR B 12 -12.902 7.503 -8.308 1.00 0.00 H new ATOM 0 HG21 THR B 12 -12.080 10.576 -6.862 1.00 0.00 H new ATOM 0 HG22 THR B 12 -13.684 10.895 -6.159 1.00 0.00 H new ATOM 0 HG23 THR B 12 -12.624 9.661 -5.436 1.00 0.00 H new ATOM 2526 N ILE B 13 -16.330 9.836 -5.391 1.00 0.00 N ATOM 2527 CA ILE B 13 -17.426 10.790 -5.251 1.00 0.00 C ATOM 2528 C ILE B 13 -17.250 11.620 -3.985 1.00 0.00 C ATOM 2529 O ILE B 13 -16.758 11.126 -2.970 1.00 0.00 O ATOM 2530 CB ILE B 13 -18.766 10.052 -5.194 1.00 0.00 C ATOM 2531 CG1 ILE B 13 -18.679 8.913 -4.172 1.00 0.00 C ATOM 2532 CG2 ILE B 13 -19.095 9.474 -6.573 1.00 0.00 C ATOM 2533 CD1 ILE B 13 -20.090 8.463 -3.784 1.00 0.00 C ATOM 0 H ILE B 13 -15.920 9.529 -4.509 1.00 0.00 H new ATOM 0 HA ILE B 13 -17.416 11.453 -6.116 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.549 10.750 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.122 8.076 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -18.136 9.245 -3.287 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -20.049 8.949 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -19.159 10.283 -7.301 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -18.311 8.778 -6.872 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -20.027 7.653 -3.057 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -20.632 9.301 -3.347 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -20.617 8.114 -4.672 1.00 0.00 H new ATOM 2545 N THR B 14 -17.654 12.884 -4.050 1.00 0.00 N ATOM 2546 CA THR B 14 -17.535 13.772 -2.902 1.00 0.00 C ATOM 2547 C THR B 14 -18.465 13.317 -1.779 1.00 0.00 C ATOM 2548 O THR B 14 -19.596 12.900 -2.028 1.00 0.00 O ATOM 2549 CB THR B 14 -17.876 15.210 -3.320 1.00 0.00 C ATOM 2550 OG1 THR B 14 -18.029 15.263 -4.731 1.00 0.00 O ATOM 2551 CG2 THR B 14 -16.754 16.159 -2.894 1.00 0.00 C ATOM 0 H THR B 14 -18.064 13.313 -4.880 1.00 0.00 H new ATOM 0 HA THR B 14 -16.509 13.740 -2.536 1.00 0.00 H new ATOM 0 HB THR B 14 -18.803 15.515 -2.835 1.00 0.00 H new ATOM 0 HG1 THR B 14 -18.248 16.179 -5.002 1.00 0.00 H new ATOM 0 HG21 THR B 14 -17.004 17.176 -3.194 1.00 0.00 H new ATOM 0 HG22 THR B 14 -16.635 16.119 -1.811 1.00 0.00 H new ATOM 0 HG23 THR B 14 -15.822 15.858 -3.372 1.00 0.00 H new ATOM 2559 N LEU B 15 -17.975 13.395 -0.545 1.00 0.00 N ATOM 2560 CA LEU B 15 -18.763 12.985 0.616 1.00 0.00 C ATOM 2561 C LEU B 15 -19.023 14.177 1.536 1.00 0.00 C ATOM 2562 O LEU B 15 -18.374 15.217 1.418 1.00 0.00 O ATOM 2563 CB LEU B 15 -18.009 11.892 1.391 1.00 0.00 C ATOM 2564 CG LEU B 15 -19.001 10.858 1.948 1.00 0.00 C ATOM 2565 CD1 LEU B 15 -19.240 9.758 0.906 1.00 0.00 C ATOM 2566 CD2 LEU B 15 -18.426 10.234 3.225 1.00 0.00 C ATOM 0 H LEU B 15 -17.040 13.737 -0.322 1.00 0.00 H new ATOM 0 HA LEU B 15 -19.720 12.596 0.269 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -17.290 11.401 0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -17.442 12.340 2.207 1.00 0.00 H new ATOM 0 HG LEU B 15 -19.946 11.351 2.176 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.944 9.027 1.304 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -19.651 10.200 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -18.296 9.265 0.675 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -19.129 9.501 3.620 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -17.480 9.743 2.996 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -18.259 11.014 3.968 1.00 0.00 H new ATOM 2578 N GLU B 16 -19.972 14.014 2.455 1.00 0.00 N ATOM 2579 CA GLU B 16 -20.312 15.076 3.401 1.00 0.00 C ATOM 2580 C GLU B 16 -20.024 14.622 4.828 1.00 0.00 C ATOM 2581 O GLU B 16 -20.588 13.635 5.299 1.00 0.00 O ATOM 2582 CB GLU B 16 -21.793 15.436 3.270 1.00 0.00 C ATOM 2583 CG GLU B 16 -22.138 15.650 1.795 1.00 0.00 C ATOM 2584 CD GLU B 16 -23.489 16.346 1.672 1.00 0.00 C ATOM 2585 OE1 GLU B 16 -24.225 16.344 2.645 1.00 0.00 O ATOM 2586 OE2 GLU B 16 -23.768 16.870 0.607 1.00 0.00 O ATOM 0 H GLU B 16 -20.518 13.160 2.565 1.00 0.00 H new ATOM 0 HA GLU B 16 -19.704 15.952 3.175 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -22.410 14.640 3.687 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -22.010 16.339 3.840 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -21.365 16.251 1.316 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -22.165 14.692 1.276 1.00 0.00 H new ATOM 2593 N VAL B 17 -19.138 15.344 5.512 1.00 0.00 N ATOM 2594 CA VAL B 17 -18.780 14.998 6.886 1.00 0.00 C ATOM 2595 C VAL B 17 -18.794 16.233 7.781 1.00 0.00 C ATOM 2596 O VAL B 17 -18.737 17.365 7.299 1.00 0.00 O ATOM 2597 CB VAL B 17 -17.386 14.365 6.913 1.00 0.00 C ATOM 2598 CG1 VAL B 17 -17.173 13.642 8.245 1.00 0.00 C ATOM 2599 CG2 VAL B 17 -17.260 13.363 5.763 1.00 0.00 C ATOM 0 H VAL B 17 -18.659 16.165 5.141 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.516 14.288 7.263 1.00 0.00 H new ATOM 0 HB VAL B 17 -16.633 15.145 6.802 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -16.180 13.193 8.260 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.261 14.355 9.064 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -17.926 12.862 8.360 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.268 12.911 5.781 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -18.015 12.585 5.874 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.407 13.878 4.814 1.00 0.00 H new ATOM 2609 N GLU B 18 -18.869 16.003 9.090 1.00 0.00 N ATOM 2610 CA GLU B 18 -18.888 17.095 10.059 1.00 0.00 C ATOM 2611 C GLU B 18 -17.521 17.214 10.744 1.00 0.00 C ATOM 2612 O GLU B 18 -17.026 16.240 11.310 1.00 0.00 O ATOM 2613 CB GLU B 18 -19.970 16.825 11.114 1.00 0.00 C ATOM 2614 CG GLU B 18 -20.568 18.147 11.602 1.00 0.00 C ATOM 2615 CD GLU B 18 -21.413 18.776 10.499 1.00 0.00 C ATOM 2616 OE1 GLU B 18 -22.567 18.399 10.376 1.00 0.00 O ATOM 2617 OE2 GLU B 18 -20.895 19.626 9.794 1.00 0.00 O ATOM 0 H GLU B 18 -18.918 15.072 9.503 1.00 0.00 H new ATOM 0 HA GLU B 18 -19.108 18.028 9.540 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -20.753 16.197 10.691 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -19.542 16.278 11.954 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -21.181 17.974 12.487 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -19.771 18.830 11.895 1.00 0.00 H new ATOM 2624 N PRO B 19 -16.901 18.370 10.707 1.00 0.00 N ATOM 2625 CA PRO B 19 -15.568 18.579 11.345 1.00 0.00 C ATOM 2626 C PRO B 19 -15.490 17.974 12.747 1.00 0.00 C ATOM 2627 O PRO B 19 -14.411 17.888 13.334 1.00 0.00 O ATOM 2628 CB PRO B 19 -15.431 20.102 11.401 1.00 0.00 C ATOM 2629 CG PRO B 19 -16.259 20.613 10.268 1.00 0.00 C ATOM 2630 CD PRO B 19 -17.389 19.601 10.055 1.00 0.00 C ATOM 0 HA PRO B 19 -14.769 18.091 10.787 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -15.784 20.494 12.355 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -14.390 20.408 11.297 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -16.662 21.600 10.497 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -15.657 20.716 9.365 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.322 19.945 10.502 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.584 19.440 8.995 1.00 0.00 H new ATOM 2638 N SER B 20 -16.639 17.561 13.281 1.00 0.00 N ATOM 2639 CA SER B 20 -16.686 16.972 14.619 1.00 0.00 C ATOM 2640 C SER B 20 -17.044 15.489 14.549 1.00 0.00 C ATOM 2641 O SER B 20 -16.830 14.747 15.507 1.00 0.00 O ATOM 2642 CB SER B 20 -17.722 17.704 15.471 1.00 0.00 C ATOM 2643 OG SER B 20 -17.580 19.106 15.281 1.00 0.00 O ATOM 0 H SER B 20 -17.543 17.622 12.812 1.00 0.00 H new ATOM 0 HA SER B 20 -15.699 17.072 15.071 1.00 0.00 H new ATOM 0 HB2 SER B 20 -18.727 17.388 15.193 1.00 0.00 H new ATOM 0 HB3 SER B 20 -17.588 17.452 16.523 1.00 0.00 H new ATOM 0 HG SER B 20 -18.244 19.579 15.825 1.00 0.00 H new ATOM 2649 N ASP B 21 -17.587 15.063 13.413 1.00 0.00 N ATOM 2650 CA ASP B 21 -17.965 13.665 13.241 1.00 0.00 C ATOM 2651 C ASP B 21 -16.735 12.767 13.332 1.00 0.00 C ATOM 2652 O ASP B 21 -15.687 13.072 12.763 1.00 0.00 O ATOM 2653 CB ASP B 21 -18.654 13.470 11.885 1.00 0.00 C ATOM 2654 CG ASP B 21 -20.138 13.805 11.998 1.00 0.00 C ATOM 2655 OD1 ASP B 21 -20.516 14.403 12.992 1.00 0.00 O ATOM 2656 OD2 ASP B 21 -20.875 13.459 11.088 1.00 0.00 O ATOM 0 H ASP B 21 -17.774 15.658 12.606 1.00 0.00 H new ATOM 0 HA ASP B 21 -18.658 13.392 14.036 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -18.185 14.107 11.135 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.530 12.440 11.550 1.00 0.00 H new ATOM 2661 N THR B 22 -16.872 11.660 14.055 1.00 0.00 N ATOM 2662 CA THR B 22 -15.766 10.722 14.221 1.00 0.00 C ATOM 2663 C THR B 22 -15.662 9.794 13.012 1.00 0.00 C ATOM 2664 O THR B 22 -16.485 9.855 12.098 1.00 0.00 O ATOM 2665 CB THR B 22 -15.977 9.896 15.494 1.00 0.00 C ATOM 2666 OG1 THR B 22 -17.365 9.652 15.669 1.00 0.00 O ATOM 2667 CG2 THR B 22 -15.440 10.664 16.704 1.00 0.00 C ATOM 0 H THR B 22 -17.732 11.391 14.533 1.00 0.00 H new ATOM 0 HA THR B 22 -14.838 11.287 14.304 1.00 0.00 H new ATOM 0 HB THR B 22 -15.445 8.949 15.404 1.00 0.00 H new ATOM 0 HG1 THR B 22 -17.522 9.279 16.562 1.00 0.00 H new ATOM 0 HG21 THR B 22 -15.592 10.073 17.607 1.00 0.00 H new ATOM 0 HG22 THR B 22 -14.375 10.855 16.570 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.970 11.612 16.798 1.00 0.00 H new ATOM 2675 N ILE B 23 -14.643 8.939 13.014 1.00 0.00 N ATOM 2676 CA ILE B 23 -14.438 8.006 11.911 1.00 0.00 C ATOM 2677 C ILE B 23 -15.446 6.862 11.977 1.00 0.00 C ATOM 2678 O ILE B 23 -15.698 6.188 10.980 1.00 0.00 O ATOM 2679 CB ILE B 23 -13.015 7.443 11.959 1.00 0.00 C ATOM 2680 CG1 ILE B 23 -12.029 8.567 12.288 1.00 0.00 C ATOM 2681 CG2 ILE B 23 -12.656 6.832 10.602 1.00 0.00 C ATOM 2682 CD1 ILE B 23 -12.290 9.766 11.373 1.00 0.00 C ATOM 0 H ILE B 23 -13.952 8.873 13.761 1.00 0.00 H new ATOM 0 HA ILE B 23 -14.583 8.545 10.975 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.959 6.673 12.729 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.136 8.864 13.331 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.005 8.215 12.160 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -11.643 6.432 10.640 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -13.355 6.029 10.368 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -12.715 7.600 9.830 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.587 10.564 11.610 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -12.161 9.465 10.333 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -13.309 10.124 11.523 1.00 0.00 H new ATOM 2694 N GLU B 24 -16.024 6.647 13.152 1.00 0.00 N ATOM 2695 CA GLU B 24 -17.005 5.581 13.315 1.00 0.00 C ATOM 2696 C GLU B 24 -18.292 5.935 12.577 1.00 0.00 C ATOM 2697 O GLU B 24 -18.992 5.059 12.070 1.00 0.00 O ATOM 2698 CB GLU B 24 -17.306 5.367 14.800 1.00 0.00 C ATOM 2699 CG GLU B 24 -18.079 6.570 15.345 1.00 0.00 C ATOM 2700 CD GLU B 24 -18.047 6.565 16.870 1.00 0.00 C ATOM 2701 OE1 GLU B 24 -17.436 5.668 17.426 1.00 0.00 O ATOM 2702 OE2 GLU B 24 -18.633 7.458 17.458 1.00 0.00 O ATOM 0 H GLU B 24 -15.834 7.188 13.996 1.00 0.00 H new ATOM 0 HA GLU B 24 -16.595 4.662 12.897 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -17.888 4.456 14.936 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -16.377 5.237 15.355 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.642 7.494 14.967 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -19.111 6.538 14.995 1.00 0.00 H new ATOM 2709 N ASN B 25 -18.596 7.229 12.524 1.00 0.00 N ATOM 2710 CA ASN B 25 -19.801 7.699 11.849 1.00 0.00 C ATOM 2711 C ASN B 25 -19.554 7.887 10.354 1.00 0.00 C ATOM 2712 O ASN B 25 -20.380 7.496 9.529 1.00 0.00 O ATOM 2713 CB ASN B 25 -20.257 9.024 12.463 1.00 0.00 C ATOM 2714 CG ASN B 25 -21.642 9.391 11.942 1.00 0.00 C ATOM 2715 OD1 ASN B 25 -22.224 8.622 11.063 1.00 0.00 O flip ATOM 2716 ND2 ASN B 25 -22.208 10.406 12.347 1.00 0.00 N flip ATOM 0 H ASN B 25 -18.027 7.967 12.938 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.579 6.947 11.979 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -20.278 8.942 13.550 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -19.546 9.812 12.216 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.751 11.005 13.034 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.134 10.648 11.996 1.00 0.00 H new ATOM 2723 N VAL B 26 -18.419 8.490 10.006 1.00 0.00 N ATOM 2724 CA VAL B 26 -18.097 8.720 8.601 1.00 0.00 C ATOM 2725 C VAL B 26 -18.203 7.417 7.815 1.00 0.00 C ATOM 2726 O VAL B 26 -18.598 7.414 6.650 1.00 0.00 O ATOM 2727 CB VAL B 26 -16.685 9.314 8.467 1.00 0.00 C ATOM 2728 CG1 VAL B 26 -15.642 8.194 8.398 1.00 0.00 C ATOM 2729 CG2 VAL B 26 -16.603 10.157 7.190 1.00 0.00 C ATOM 0 H VAL B 26 -17.717 8.823 10.667 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.813 9.433 8.191 1.00 0.00 H new ATOM 0 HB VAL B 26 -16.483 9.938 9.337 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -14.647 8.629 8.303 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -15.691 7.595 9.307 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -15.845 7.561 7.534 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -15.602 10.578 7.095 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -16.816 9.529 6.325 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -17.333 10.965 7.240 1.00 0.00 H new ATOM 2739 N LYS B 27 -17.860 6.310 8.467 1.00 0.00 N ATOM 2740 CA LYS B 27 -17.934 5.005 7.823 1.00 0.00 C ATOM 2741 C LYS B 27 -19.379 4.691 7.451 1.00 0.00 C ATOM 2742 O LYS B 27 -19.646 4.005 6.464 1.00 0.00 O ATOM 2743 CB LYS B 27 -17.400 3.924 8.769 1.00 0.00 C ATOM 2744 CG LYS B 27 -15.870 3.921 8.741 1.00 0.00 C ATOM 2745 CD LYS B 27 -15.345 2.855 9.707 1.00 0.00 C ATOM 2746 CE LYS B 27 -13.830 3.008 9.875 1.00 0.00 C ATOM 2747 NZ LYS B 27 -13.547 3.991 10.959 1.00 0.00 N ATOM 0 H LYS B 27 -17.531 6.291 9.432 1.00 0.00 H new ATOM 0 HA LYS B 27 -17.326 5.022 6.919 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -17.754 4.108 9.783 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -17.780 2.947 8.471 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -15.514 3.719 7.731 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.488 4.902 9.023 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -15.839 2.952 10.674 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -15.579 1.860 9.328 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.381 2.045 10.117 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.382 3.343 8.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -12.624 4.439 10.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -14.289 4.720 10.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -13.531 3.501 11.876 1.00 0.00 H new ATOM 2761 N ALA B 28 -20.305 5.202 8.255 1.00 0.00 N ATOM 2762 CA ALA B 28 -21.726 4.983 8.018 1.00 0.00 C ATOM 2763 C ALA B 28 -22.228 5.879 6.889 1.00 0.00 C ATOM 2764 O ALA B 28 -23.193 5.547 6.200 1.00 0.00 O ATOM 2765 CB ALA B 28 -22.514 5.279 9.298 1.00 0.00 C ATOM 0 H ALA B 28 -20.097 5.770 9.076 1.00 0.00 H new ATOM 0 HA ALA B 28 -21.873 3.942 7.729 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -23.576 5.114 9.118 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -22.175 4.618 10.095 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -22.353 6.316 9.593 1.00 0.00 H new ATOM 2771 N LYS B 29 -21.573 7.021 6.713 1.00 0.00 N ATOM 2772 CA LYS B 29 -21.966 7.963 5.674 1.00 0.00 C ATOM 2773 C LYS B 29 -21.514 7.481 4.297 1.00 0.00 C ATOM 2774 O LYS B 29 -22.154 7.780 3.288 1.00 0.00 O ATOM 2775 CB LYS B 29 -21.361 9.339 5.963 1.00 0.00 C ATOM 2776 CG LYS B 29 -22.131 10.003 7.108 1.00 0.00 C ATOM 2777 CD LYS B 29 -21.392 11.265 7.559 1.00 0.00 C ATOM 2778 CE LYS B 29 -22.331 12.137 8.396 1.00 0.00 C ATOM 2779 NZ LYS B 29 -22.723 11.401 9.631 1.00 0.00 N ATOM 0 H LYS B 29 -20.773 7.315 7.273 1.00 0.00 H new ATOM 0 HA LYS B 29 -23.054 8.035 5.673 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -20.309 9.237 6.229 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -21.406 9.963 5.070 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.140 10.257 6.782 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.231 9.310 7.943 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -20.513 10.995 8.144 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -21.039 11.822 6.691 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -21.838 13.073 8.659 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -23.218 12.395 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -23.745 11.209 9.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -22.202 10.502 9.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -22.496 11.978 10.466 1.00 0.00 H new ATOM 2793 N ILE B 30 -20.413 6.737 4.255 1.00 0.00 N ATOM 2794 CA ILE B 30 -19.904 6.232 2.984 1.00 0.00 C ATOM 2795 C ILE B 30 -20.751 5.063 2.489 1.00 0.00 C ATOM 2796 O ILE B 30 -21.220 5.066 1.351 1.00 0.00 O ATOM 2797 CB ILE B 30 -18.451 5.774 3.128 1.00 0.00 C ATOM 2798 CG1 ILE B 30 -17.564 6.972 3.498 1.00 0.00 C ATOM 2799 CG2 ILE B 30 -17.981 5.184 1.797 1.00 0.00 C ATOM 2800 CD1 ILE B 30 -16.128 6.504 3.778 1.00 0.00 C ATOM 0 H ILE B 30 -19.863 6.473 5.073 1.00 0.00 H new ATOM 0 HA ILE B 30 -19.956 7.045 2.260 1.00 0.00 H new ATOM 0 HB ILE B 30 -18.381 5.021 3.913 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -17.565 7.699 2.686 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -17.968 7.475 4.377 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -16.946 4.855 1.890 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -18.610 4.334 1.534 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -18.052 5.943 1.018 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -15.510 7.363 4.039 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.131 5.794 4.605 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -15.722 6.022 2.888 1.00 0.00 H new ATOM 2812 N GLN B 31 -20.945 4.066 3.347 1.00 0.00 N ATOM 2813 CA GLN B 31 -21.738 2.899 2.974 1.00 0.00 C ATOM 2814 C GLN B 31 -23.139 3.324 2.548 1.00 0.00 C ATOM 2815 O GLN B 31 -23.771 2.673 1.716 1.00 0.00 O ATOM 2816 CB GLN B 31 -21.824 1.921 4.151 1.00 0.00 C ATOM 2817 CG GLN B 31 -22.473 2.610 5.357 1.00 0.00 C ATOM 2818 CD GLN B 31 -23.993 2.484 5.286 1.00 0.00 C ATOM 2819 OE1 GLN B 31 -24.530 1.365 4.881 1.00 0.00 O flip ATOM 2820 NE2 GLN B 31 -24.710 3.428 5.613 1.00 0.00 N flip ATOM 0 H GLN B 31 -20.569 4.042 4.295 1.00 0.00 H new ATOM 0 HA GLN B 31 -21.251 2.402 2.135 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -22.406 1.045 3.865 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -20.827 1.569 4.416 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -22.107 2.162 6.281 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -22.189 3.662 5.379 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -24.290 4.302 5.929 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -25.725 3.337 5.568 1.00 0.00 H new ATOM 2829 N ASP B 32 -23.617 4.423 3.122 1.00 0.00 N ATOM 2830 CA ASP B 32 -24.942 4.932 2.791 1.00 0.00 C ATOM 2831 C ASP B 32 -24.934 5.611 1.423 1.00 0.00 C ATOM 2832 O ASP B 32 -25.952 5.643 0.731 1.00 0.00 O ATOM 2833 CB ASP B 32 -25.395 5.936 3.853 1.00 0.00 C ATOM 2834 CG ASP B 32 -26.901 6.156 3.756 1.00 0.00 C ATOM 2835 OD1 ASP B 32 -27.373 6.413 2.660 1.00 0.00 O ATOM 2836 OD2 ASP B 32 -27.561 6.066 4.778 1.00 0.00 O ATOM 0 H ASP B 32 -23.110 4.975 3.814 1.00 0.00 H new ATOM 0 HA ASP B 32 -25.634 4.091 2.762 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -25.136 5.569 4.846 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -24.872 6.882 3.717 1.00 0.00 H new ATOM 2841 N LYS B 33 -23.784 6.164 1.044 1.00 0.00 N ATOM 2842 CA LYS B 33 -23.661 6.855 -0.239 1.00 0.00 C ATOM 2843 C LYS B 33 -22.990 5.966 -1.285 1.00 0.00 C ATOM 2844 O LYS B 33 -23.085 6.231 -2.484 1.00 0.00 O ATOM 2845 CB LYS B 33 -22.850 8.142 -0.059 1.00 0.00 C ATOM 2846 CG LYS B 33 -23.060 9.058 -1.269 1.00 0.00 C ATOM 2847 CD LYS B 33 -22.386 10.412 -1.022 1.00 0.00 C ATOM 2848 CE LYS B 33 -23.083 11.146 0.130 1.00 0.00 C ATOM 2849 NZ LYS B 33 -22.960 12.617 -0.076 1.00 0.00 N ATOM 0 H LYS B 33 -22.930 6.148 1.601 1.00 0.00 H new ATOM 0 HA LYS B 33 -24.664 7.098 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -23.158 8.653 0.854 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -21.792 7.904 0.050 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -22.646 8.594 -2.164 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -24.126 9.200 -1.448 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.332 10.264 -0.785 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.427 11.018 -1.927 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.134 10.860 0.175 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -22.634 10.862 1.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -23.517 13.116 0.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -21.961 12.896 0.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -23.316 12.866 -1.021 1.00 0.00 H new ATOM 2863 N GLU B 34 -22.313 4.913 -0.831 1.00 0.00 N ATOM 2864 CA GLU B 34 -21.633 3.998 -1.749 1.00 0.00 C ATOM 2865 C GLU B 34 -22.365 2.658 -1.813 1.00 0.00 C ATOM 2866 O GLU B 34 -22.454 2.044 -2.876 1.00 0.00 O ATOM 2867 CB GLU B 34 -20.185 3.777 -1.295 1.00 0.00 C ATOM 2868 CG GLU B 34 -19.315 4.953 -1.751 1.00 0.00 C ATOM 2869 CD GLU B 34 -17.843 4.641 -1.498 1.00 0.00 C ATOM 2870 OE1 GLU B 34 -17.438 3.524 -1.773 1.00 0.00 O ATOM 2871 OE2 GLU B 34 -17.142 5.526 -1.036 1.00 0.00 O ATOM 0 H GLU B 34 -22.220 4.673 0.156 1.00 0.00 H new ATOM 0 HA GLU B 34 -21.634 4.445 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -20.145 3.682 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.801 2.846 -1.711 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -19.477 5.147 -2.811 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -19.601 5.858 -1.214 1.00 0.00 H new ATOM 2878 N GLY B 35 -22.892 2.214 -0.675 1.00 0.00 N ATOM 2879 CA GLY B 35 -23.622 0.947 -0.623 1.00 0.00 C ATOM 2880 C GLY B 35 -22.789 -0.152 0.032 1.00 0.00 C ATOM 2881 O GLY B 35 -23.332 -1.138 0.529 1.00 0.00 O ATOM 0 H GLY B 35 -22.829 2.706 0.216 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -24.549 1.083 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -23.898 0.643 -1.633 1.00 0.00 H new ATOM 2885 N ILE B 36 -21.471 0.020 0.029 1.00 0.00 N ATOM 2886 CA ILE B 36 -20.581 -0.973 0.627 1.00 0.00 C ATOM 2887 C ILE B 36 -20.871 -1.116 2.126 1.00 0.00 C ATOM 2888 O ILE B 36 -20.674 -0.173 2.890 1.00 0.00 O ATOM 2889 CB ILE B 36 -19.117 -0.561 0.424 1.00 0.00 C ATOM 2890 CG1 ILE B 36 -18.948 0.929 0.739 1.00 0.00 C ATOM 2891 CG2 ILE B 36 -18.709 -0.822 -1.029 1.00 0.00 C ATOM 2892 CD1 ILE B 36 -17.519 1.364 0.408 1.00 0.00 C ATOM 0 H ILE B 36 -20.998 0.828 -0.376 1.00 0.00 H new ATOM 0 HA ILE B 36 -20.756 -1.931 0.138 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.485 -1.145 1.093 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.661 1.517 0.161 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -19.161 1.115 1.792 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -17.669 -0.529 -1.173 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -18.822 -1.883 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -19.345 -0.240 -1.696 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -17.400 2.424 0.632 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -16.815 0.785 1.006 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -17.323 1.193 -0.650 1.00 0.00 H new ATOM 2904 N PRO B 37 -21.338 -2.265 2.562 1.00 0.00 N ATOM 2905 CA PRO B 37 -21.656 -2.499 4.003 1.00 0.00 C ATOM 2906 C PRO B 37 -20.492 -2.119 4.926 1.00 0.00 C ATOM 2907 O PRO B 37 -19.329 -2.347 4.594 1.00 0.00 O ATOM 2908 CB PRO B 37 -21.935 -4.004 4.081 1.00 0.00 C ATOM 2909 CG PRO B 37 -22.333 -4.410 2.701 1.00 0.00 C ATOM 2910 CD PRO B 37 -21.622 -3.456 1.741 1.00 0.00 C ATOM 0 HA PRO B 37 -22.494 -1.886 4.334 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -21.051 -4.550 4.411 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -22.728 -4.219 4.797 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -22.046 -5.443 2.503 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -23.414 -4.350 2.576 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.706 -3.896 1.347 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -22.251 -3.210 0.885 1.00 0.00 H new ATOM 2918 N PRO B 38 -20.784 -1.551 6.072 1.00 0.00 N ATOM 2919 CA PRO B 38 -19.741 -1.138 7.056 1.00 0.00 C ATOM 2920 C PRO B 38 -18.642 -2.189 7.230 1.00 0.00 C ATOM 2921 O PRO B 38 -17.465 -1.855 7.364 1.00 0.00 O ATOM 2922 CB PRO B 38 -20.528 -0.960 8.357 1.00 0.00 C ATOM 2923 CG PRO B 38 -21.918 -0.608 7.937 1.00 0.00 C ATOM 2924 CD PRO B 38 -22.141 -1.236 6.556 1.00 0.00 C ATOM 0 HA PRO B 38 -19.216 -0.239 6.733 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -20.517 -1.874 8.951 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -20.093 -0.174 8.974 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -22.645 -0.987 8.655 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -22.046 0.474 7.894 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -22.757 -2.133 6.622 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -22.652 -0.547 5.884 1.00 0.00 H new ATOM 2932 N ASP B 39 -19.042 -3.456 7.243 1.00 0.00 N ATOM 2933 CA ASP B 39 -18.096 -4.556 7.419 1.00 0.00 C ATOM 2934 C ASP B 39 -16.973 -4.508 6.383 1.00 0.00 C ATOM 2935 O ASP B 39 -16.074 -5.349 6.399 1.00 0.00 O ATOM 2936 CB ASP B 39 -18.831 -5.892 7.308 1.00 0.00 C ATOM 2937 CG ASP B 39 -19.724 -6.097 8.527 1.00 0.00 C ATOM 2938 OD1 ASP B 39 -19.191 -6.163 9.623 1.00 0.00 O ATOM 2939 OD2 ASP B 39 -20.928 -6.185 8.348 1.00 0.00 O ATOM 0 H ASP B 39 -20.013 -3.748 7.134 1.00 0.00 H new ATOM 0 HA ASP B 39 -17.649 -4.454 8.408 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -19.432 -5.912 6.399 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -18.112 -6.707 7.232 1.00 0.00 H new ATOM 2944 N GLN B 40 -17.028 -3.531 5.479 1.00 0.00 N ATOM 2945 CA GLN B 40 -16.004 -3.406 4.441 1.00 0.00 C ATOM 2946 C GLN B 40 -15.393 -2.006 4.435 1.00 0.00 C ATOM 2947 O GLN B 40 -14.493 -1.718 3.646 1.00 0.00 O ATOM 2948 CB GLN B 40 -16.619 -3.699 3.070 1.00 0.00 C ATOM 2949 CG GLN B 40 -17.130 -5.140 3.039 1.00 0.00 C ATOM 2950 CD GLN B 40 -17.403 -5.568 1.601 1.00 0.00 C ATOM 2951 OE1 GLN B 40 -16.853 -4.988 0.665 1.00 0.00 O ATOM 2952 NE2 GLN B 40 -18.224 -6.555 1.370 1.00 0.00 N ATOM 0 H GLN B 40 -17.761 -2.822 5.443 1.00 0.00 H new ATOM 0 HA GLN B 40 -15.214 -4.126 4.655 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -17.437 -3.007 2.871 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -15.876 -3.548 2.286 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -16.394 -5.805 3.491 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -18.041 -5.224 3.631 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -18.678 -7.033 2.148 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -18.412 -6.848 0.411 1.00 0.00 H new ATOM 2961 N GLN B 41 -15.891 -1.140 5.311 1.00 0.00 N ATOM 2962 CA GLN B 41 -15.394 0.232 5.387 1.00 0.00 C ATOM 2963 C GLN B 41 -14.048 0.301 6.109 1.00 0.00 C ATOM 2964 O GLN B 41 -13.934 -0.080 7.274 1.00 0.00 O ATOM 2965 CB GLN B 41 -16.415 1.112 6.122 1.00 0.00 C ATOM 2966 CG GLN B 41 -16.820 2.295 5.238 1.00 0.00 C ATOM 2967 CD GLN B 41 -17.627 1.798 4.045 1.00 0.00 C ATOM 2968 OE1 GLN B 41 -18.246 2.593 3.339 1.00 0.00 O ATOM 2969 NE2 GLN B 41 -17.660 0.521 3.778 1.00 0.00 N ATOM 0 H GLN B 41 -16.633 -1.360 5.975 1.00 0.00 H new ATOM 0 HA GLN B 41 -15.253 0.595 4.369 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -17.295 0.523 6.381 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -15.988 1.475 7.057 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -17.409 3.007 5.816 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -15.931 2.823 4.892 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -17.146 -0.136 4.365 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -18.200 0.180 2.983 1.00 0.00 H new ATOM 2978 N ARG B 42 -13.041 0.815 5.410 1.00 0.00 N ATOM 2979 CA ARG B 42 -11.707 0.965 5.984 1.00 0.00 C ATOM 2980 C ARG B 42 -11.049 2.226 5.434 1.00 0.00 C ATOM 2981 O ARG B 42 -10.626 2.262 4.279 1.00 0.00 O ATOM 2982 CB ARG B 42 -10.843 -0.254 5.656 1.00 0.00 C ATOM 2983 CG ARG B 42 -9.587 -0.237 6.530 1.00 0.00 C ATOM 2984 CD ARG B 42 -8.823 -1.549 6.352 1.00 0.00 C ATOM 2985 NE ARG B 42 -7.738 -1.634 7.325 1.00 0.00 N ATOM 2986 CZ ARG B 42 -7.266 -2.809 7.728 1.00 0.00 C ATOM 2987 NH1 ARG B 42 -7.770 -3.915 7.252 1.00 0.00 N ATOM 2988 NH2 ARG B 42 -6.297 -2.857 8.601 1.00 0.00 N ATOM 0 H ARG B 42 -13.123 1.135 4.445 1.00 0.00 H new ATOM 0 HA ARG B 42 -11.799 1.046 7.067 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -11.407 -1.170 5.829 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -10.566 -0.244 4.602 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -8.952 0.606 6.256 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -9.861 -0.103 7.576 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -9.501 -2.393 6.477 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -8.421 -1.610 5.341 1.00 0.00 H new ATOM 0 HE ARG B 42 -7.335 -0.776 7.702 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -8.527 -3.878 6.570 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -7.407 -4.816 7.562 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.903 -1.993 8.973 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -5.934 -3.758 8.911 1.00 0.00 H new ATOM 3002 N LEU B 43 -10.980 3.264 6.261 1.00 0.00 N ATOM 3003 CA LEU B 43 -10.388 4.528 5.836 1.00 0.00 C ATOM 3004 C LEU B 43 -8.876 4.520 6.034 1.00 0.00 C ATOM 3005 O LEU B 43 -8.369 4.022 7.039 1.00 0.00 O ATOM 3006 CB LEU B 43 -11.005 5.685 6.631 1.00 0.00 C ATOM 3007 CG LEU B 43 -12.376 6.053 6.047 1.00 0.00 C ATOM 3008 CD1 LEU B 43 -12.206 6.724 4.675 1.00 0.00 C ATOM 3009 CD2 LEU B 43 -13.224 4.786 5.895 1.00 0.00 C ATOM 0 H LEU B 43 -11.323 3.256 7.221 1.00 0.00 H new ATOM 0 HA LEU B 43 -10.595 4.660 4.774 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -11.111 5.401 7.678 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -10.344 6.551 6.601 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.873 6.749 6.723 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -13.186 6.980 4.271 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -11.610 7.630 4.785 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -11.701 6.038 3.995 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.198 5.047 5.480 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -12.720 4.089 5.226 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.359 4.319 6.871 1.00 0.00 H new ATOM 3021 N ILE B 44 -8.167 5.085 5.060 1.00 0.00 N ATOM 3022 CA ILE B 44 -6.711 5.153 5.116 1.00 0.00 C ATOM 3023 C ILE B 44 -6.235 6.528 4.644 1.00 0.00 C ATOM 3024 O ILE B 44 -6.672 7.025 3.604 1.00 0.00 O ATOM 3025 CB ILE B 44 -6.106 4.043 4.239 1.00 0.00 C ATOM 3026 CG1 ILE B 44 -4.721 3.651 4.777 1.00 0.00 C ATOM 3027 CG2 ILE B 44 -5.975 4.528 2.792 1.00 0.00 C ATOM 3028 CD1 ILE B 44 -4.874 2.599 5.883 1.00 0.00 C ATOM 0 H ILE B 44 -8.577 5.501 4.224 1.00 0.00 H new ATOM 0 HA ILE B 44 -6.381 5.006 6.145 1.00 0.00 H new ATOM 0 HB ILE B 44 -6.764 3.175 4.266 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -4.105 3.256 3.969 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -4.209 4.531 5.167 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -5.546 3.735 2.180 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -6.960 4.792 2.406 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -5.326 5.403 2.759 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -3.890 2.324 6.262 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.474 3.010 6.695 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -5.367 1.715 5.479 1.00 0.00 H new ATOM 3040 N PHE B 45 -5.344 7.142 5.418 1.00 0.00 N ATOM 3041 CA PHE B 45 -4.823 8.462 5.072 1.00 0.00 C ATOM 3042 C PHE B 45 -3.329 8.542 5.362 1.00 0.00 C ATOM 3043 O PHE B 45 -2.862 8.075 6.401 1.00 0.00 O ATOM 3044 CB PHE B 45 -5.561 9.537 5.874 1.00 0.00 C ATOM 3045 CG PHE B 45 -5.183 10.905 5.360 1.00 0.00 C ATOM 3046 CD1 PHE B 45 -5.745 11.385 4.171 1.00 0.00 C ATOM 3047 CD2 PHE B 45 -4.274 11.695 6.073 1.00 0.00 C ATOM 3048 CE1 PHE B 45 -5.399 12.656 3.696 1.00 0.00 C ATOM 3049 CE2 PHE B 45 -3.928 12.966 5.599 1.00 0.00 C ATOM 3050 CZ PHE B 45 -4.491 13.447 4.410 1.00 0.00 C ATOM 0 H PHE B 45 -4.970 6.751 6.282 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.982 8.629 4.007 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.638 9.391 5.790 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.309 9.453 6.931 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.445 10.775 3.620 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -3.839 11.324 6.989 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.833 13.026 2.779 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -3.227 13.576 6.150 1.00 0.00 H new ATOM 0 HZ PHE B 45 -4.225 14.428 4.044 1.00 0.00 H new ATOM 3060 N ALA B 46 -2.583 9.138 4.437 1.00 0.00 N ATOM 3061 CA ALA B 46 -1.141 9.273 4.603 1.00 0.00 C ATOM 3062 C ALA B 46 -0.508 7.919 4.902 1.00 0.00 C ATOM 3063 O ALA B 46 0.422 7.820 5.702 1.00 0.00 O ATOM 3064 CB ALA B 46 -0.836 10.244 5.745 1.00 0.00 C ATOM 0 H ALA B 46 -2.950 9.532 3.571 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.722 9.661 3.675 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.243 10.340 5.863 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -1.264 11.220 5.517 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -1.270 9.865 6.670 1.00 0.00 H new ATOM 3070 N GLY B 47 -1.018 6.877 4.253 1.00 0.00 N ATOM 3071 CA GLY B 47 -0.495 5.532 4.456 1.00 0.00 C ATOM 3072 C GLY B 47 -0.731 5.066 5.889 1.00 0.00 C ATOM 3073 O GLY B 47 -0.132 4.090 6.341 1.00 0.00 O ATOM 0 H GLY B 47 -1.788 6.938 3.586 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.975 4.842 3.762 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.572 5.515 4.235 1.00 0.00 H new ATOM 3077 N LYS B 48 -1.608 5.773 6.599 1.00 0.00 N ATOM 3078 CA LYS B 48 -1.920 5.427 7.985 1.00 0.00 C ATOM 3079 C LYS B 48 -3.426 5.259 8.168 1.00 0.00 C ATOM 3080 O LYS B 48 -4.215 6.053 7.658 1.00 0.00 O ATOM 3081 CB LYS B 48 -1.413 6.526 8.924 1.00 0.00 C ATOM 3082 CG LYS B 48 0.109 6.664 8.790 1.00 0.00 C ATOM 3083 CD LYS B 48 0.806 5.644 9.696 1.00 0.00 C ATOM 3084 CE LYS B 48 2.319 5.856 9.633 1.00 0.00 C ATOM 3085 NZ LYS B 48 3.004 4.781 10.405 1.00 0.00 N ATOM 0 H LYS B 48 -2.113 6.584 6.241 1.00 0.00 H new ATOM 0 HA LYS B 48 -1.426 4.485 8.225 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -1.896 7.473 8.684 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -1.676 6.287 9.954 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.407 6.507 7.754 1.00 0.00 H new ATOM 0 HG3 LYS B 48 0.417 7.674 9.061 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.455 5.754 10.722 1.00 0.00 H new ATOM 0 HD3 LYS B 48 0.557 4.631 9.380 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.656 5.845 8.596 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.577 6.833 10.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 4.033 4.925 10.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 2.691 4.812 11.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 2.767 3.855 9.996 1.00 0.00 H new ATOM 3099 N GLN B 49 -3.815 4.220 8.900 1.00 0.00 N ATOM 3100 CA GLN B 49 -5.229 3.958 9.146 1.00 0.00 C ATOM 3101 C GLN B 49 -5.786 4.947 10.163 1.00 0.00 C ATOM 3102 O GLN B 49 -5.107 5.312 11.123 1.00 0.00 O ATOM 3103 CB GLN B 49 -5.413 2.530 9.664 1.00 0.00 C ATOM 3104 CG GLN B 49 -4.591 2.339 10.941 1.00 0.00 C ATOM 3105 CD GLN B 49 -4.498 0.856 11.283 1.00 0.00 C ATOM 3106 OE1 GLN B 49 -5.521 0.190 11.448 1.00 0.00 O ATOM 3107 NE2 GLN B 49 -3.326 0.296 11.402 1.00 0.00 N ATOM 0 H GLN B 49 -3.177 3.550 9.330 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.771 4.075 8.208 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.467 2.338 9.865 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.098 1.813 8.906 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.592 2.753 10.806 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -5.052 2.883 11.765 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.480 0.849 11.265 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -3.255 -0.695 11.632 1.00 0.00 H new ATOM 3116 N LEU B 50 -7.024 5.379 9.946 1.00 0.00 N ATOM 3117 CA LEU B 50 -7.661 6.329 10.852 1.00 0.00 C ATOM 3118 C LEU B 50 -8.366 5.596 11.989 1.00 0.00 C ATOM 3119 O LEU B 50 -9.097 4.633 11.758 1.00 0.00 O ATOM 3120 CB LEU B 50 -8.679 7.181 10.089 1.00 0.00 C ATOM 3121 CG LEU B 50 -7.963 8.005 9.014 1.00 0.00 C ATOM 3122 CD1 LEU B 50 -7.408 7.078 7.924 1.00 0.00 C ATOM 3123 CD2 LEU B 50 -8.956 8.993 8.394 1.00 0.00 C ATOM 0 H LEU B 50 -7.603 5.089 9.157 1.00 0.00 H new ATOM 0 HA LEU B 50 -6.888 6.973 11.271 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -9.431 6.540 9.628 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.203 7.843 10.779 1.00 0.00 H new ATOM 0 HG LEU B 50 -7.135 8.550 9.468 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.901 7.673 7.164 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.701 6.377 8.368 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.227 6.525 7.465 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.452 9.583 7.628 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -9.783 8.444 7.944 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.340 9.657 9.168 1.00 0.00 H new ATOM 3135 N GLU B 51 -8.145 6.059 13.215 1.00 0.00 N ATOM 3136 CA GLU B 51 -8.771 5.438 14.377 1.00 0.00 C ATOM 3137 C GLU B 51 -10.290 5.532 14.273 1.00 0.00 C ATOM 3138 O GLU B 51 -10.824 6.485 13.706 1.00 0.00 O ATOM 3139 CB GLU B 51 -8.297 6.127 15.658 1.00 0.00 C ATOM 3140 CG GLU B 51 -6.859 5.706 15.966 1.00 0.00 C ATOM 3141 CD GLU B 51 -6.332 6.485 17.166 1.00 0.00 C ATOM 3142 OE1 GLU B 51 -5.951 7.629 16.983 1.00 0.00 O ATOM 3143 OE2 GLU B 51 -6.317 5.926 18.250 1.00 0.00 O ATOM 0 H GLU B 51 -7.543 6.854 13.429 1.00 0.00 H new ATOM 0 HA GLU B 51 -8.483 4.387 14.408 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -8.353 7.209 15.543 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.950 5.861 16.489 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.821 4.636 16.172 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.225 5.887 15.098 1.00 0.00 H new ATOM 3150 N ASP B 52 -10.979 4.537 14.818 1.00 0.00 N ATOM 3151 CA ASP B 52 -12.437 4.517 14.772 1.00 0.00 C ATOM 3152 C ASP B 52 -13.024 5.617 15.654 1.00 0.00 C ATOM 3153 O ASP B 52 -14.148 6.069 15.430 1.00 0.00 O ATOM 3154 CB ASP B 52 -12.954 3.155 15.238 1.00 0.00 C ATOM 3155 CG ASP B 52 -12.670 2.100 14.175 1.00 0.00 C ATOM 3156 OD1 ASP B 52 -13.364 2.096 13.171 1.00 0.00 O ATOM 3157 OD2 ASP B 52 -11.762 1.310 14.379 1.00 0.00 O ATOM 0 H ASP B 52 -10.557 3.739 15.293 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.749 4.693 13.743 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.475 2.876 16.176 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.025 3.210 15.431 1.00 0.00 H new ATOM 3162 N GLY B 53 -12.259 6.041 16.658 1.00 0.00 N ATOM 3163 CA GLY B 53 -12.715 7.087 17.573 1.00 0.00 C ATOM 3164 C GLY B 53 -11.816 8.317 17.499 1.00 0.00 C ATOM 3165 O GLY B 53 -11.036 8.582 18.414 1.00 0.00 O ATOM 0 H GLY B 53 -11.326 5.680 16.858 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -13.739 7.367 17.327 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.726 6.702 18.593 1.00 0.00 H new ATOM 3169 N ARG B 54 -11.937 9.069 16.409 1.00 0.00 N ATOM 3170 CA ARG B 54 -11.135 10.277 16.228 1.00 0.00 C ATOM 3171 C ARG B 54 -11.867 11.265 15.322 1.00 0.00 C ATOM 3172 O ARG B 54 -12.549 10.868 14.379 1.00 0.00 O ATOM 3173 CB ARG B 54 -9.776 9.920 15.600 1.00 0.00 C ATOM 3174 CG ARG B 54 -8.677 9.914 16.670 1.00 0.00 C ATOM 3175 CD ARG B 54 -8.223 11.347 16.954 1.00 0.00 C ATOM 3176 NE ARG B 54 -7.424 11.391 18.173 1.00 0.00 N ATOM 3177 CZ ARG B 54 -7.978 11.196 19.365 1.00 0.00 C ATOM 3178 NH1 ARG B 54 -9.258 10.956 19.458 1.00 0.00 N ATOM 3179 NH2 ARG B 54 -7.244 11.245 20.442 1.00 0.00 N ATOM 0 H ARG B 54 -12.578 8.866 15.642 1.00 0.00 H new ATOM 0 HA ARG B 54 -10.974 10.735 17.204 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -9.834 8.941 15.124 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -9.529 10.640 14.820 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -9.050 9.453 17.585 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.831 9.315 16.333 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -7.639 11.724 16.114 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -9.091 11.998 17.056 1.00 0.00 H new ATOM 0 HE ARG B 54 -6.423 11.575 18.110 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -9.832 10.918 18.616 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -9.684 10.806 20.373 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -6.244 11.433 20.370 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -7.670 11.095 21.357 1.00 0.00 H new ATOM 3193 N THR B 55 -11.708 12.554 15.604 1.00 0.00 N ATOM 3194 CA THR B 55 -12.347 13.585 14.793 1.00 0.00 C ATOM 3195 C THR B 55 -11.403 14.022 13.679 1.00 0.00 C ATOM 3196 O THR B 55 -10.185 14.020 13.853 1.00 0.00 O ATOM 3197 CB THR B 55 -12.718 14.791 15.660 1.00 0.00 C ATOM 3198 OG1 THR B 55 -11.563 15.585 15.886 1.00 0.00 O ATOM 3199 CG2 THR B 55 -13.281 14.309 16.999 1.00 0.00 C ATOM 0 H THR B 55 -11.148 12.908 16.380 1.00 0.00 H new ATOM 0 HA THR B 55 -13.257 13.174 14.356 1.00 0.00 H new ATOM 0 HB THR B 55 -13.473 15.387 15.147 1.00 0.00 H new ATOM 0 HG1 THR B 55 -11.800 16.358 16.440 1.00 0.00 H new ATOM 0 HG21 THR B 55 -13.544 15.170 17.614 1.00 0.00 H new ATOM 0 HG22 THR B 55 -14.170 13.703 16.823 1.00 0.00 H new ATOM 0 HG23 THR B 55 -12.530 13.710 17.515 1.00 0.00 H new ATOM 3207 N LEU B 56 -11.965 14.389 12.535 1.00 0.00 N ATOM 3208 CA LEU B 56 -11.146 14.816 11.407 1.00 0.00 C ATOM 3209 C LEU B 56 -10.292 16.015 11.808 1.00 0.00 C ATOM 3210 O LEU B 56 -9.141 16.138 11.391 1.00 0.00 O ATOM 3211 CB LEU B 56 -12.033 15.188 10.211 1.00 0.00 C ATOM 3212 CG LEU B 56 -12.628 13.929 9.553 1.00 0.00 C ATOM 3213 CD1 LEU B 56 -11.561 13.189 8.732 1.00 0.00 C ATOM 3214 CD2 LEU B 56 -13.189 12.990 10.627 1.00 0.00 C ATOM 0 H LEU B 56 -12.970 14.400 12.364 1.00 0.00 H new ATOM 0 HA LEU B 56 -10.495 13.991 11.118 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -12.838 15.845 10.541 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -11.448 15.744 9.478 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.432 14.240 8.886 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.003 12.303 8.276 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -11.181 13.848 7.951 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -10.741 12.890 9.386 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.608 12.103 10.152 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -12.389 12.695 11.306 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -13.970 13.504 11.188 1.00 0.00 H new ATOM 3226 N SER B 57 -10.862 16.892 12.626 1.00 0.00 N ATOM 3227 CA SER B 57 -10.144 18.076 13.083 1.00 0.00 C ATOM 3228 C SER B 57 -8.832 17.682 13.757 1.00 0.00 C ATOM 3229 O SER B 57 -7.864 18.442 13.740 1.00 0.00 O ATOM 3230 CB SER B 57 -11.010 18.861 14.068 1.00 0.00 C ATOM 3231 OG SER B 57 -10.245 19.922 14.624 1.00 0.00 O ATOM 0 H SER B 57 -11.813 16.807 12.985 1.00 0.00 H new ATOM 0 HA SER B 57 -9.920 18.700 12.217 1.00 0.00 H new ATOM 0 HB2 SER B 57 -11.889 19.258 13.561 1.00 0.00 H new ATOM 0 HB3 SER B 57 -11.369 18.203 14.859 1.00 0.00 H new ATOM 0 HG SER B 57 -10.798 20.428 15.255 1.00 0.00 H new ATOM 3237 N ASP B 58 -8.807 16.493 14.352 1.00 0.00 N ATOM 3238 CA ASP B 58 -7.605 16.016 15.029 1.00 0.00 C ATOM 3239 C ASP B 58 -6.466 15.825 14.033 1.00 0.00 C ATOM 3240 O ASP B 58 -5.333 16.234 14.288 1.00 0.00 O ATOM 3241 CB ASP B 58 -7.893 14.691 15.739 1.00 0.00 C ATOM 3242 CG ASP B 58 -9.036 14.871 16.733 1.00 0.00 C ATOM 3243 OD1 ASP B 58 -8.960 15.788 17.534 1.00 0.00 O ATOM 3244 OD2 ASP B 58 -9.969 14.088 16.679 1.00 0.00 O ATOM 0 H ASP B 58 -9.596 15.848 14.380 1.00 0.00 H new ATOM 0 HA ASP B 58 -7.307 16.764 15.764 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -8.153 13.926 15.008 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -6.999 14.345 16.258 1.00 0.00 H new ATOM 3249 N TYR B 59 -6.773 15.207 12.896 1.00 0.00 N ATOM 3250 CA TYR B 59 -5.761 14.975 11.871 1.00 0.00 C ATOM 3251 C TYR B 59 -5.540 16.239 11.045 1.00 0.00 C ATOM 3252 O TYR B 59 -4.706 16.263 10.141 1.00 0.00 O ATOM 3253 CB TYR B 59 -6.192 13.835 10.947 1.00 0.00 C ATOM 3254 CG TYR B 59 -6.618 12.636 11.765 1.00 0.00 C ATOM 3255 CD1 TYR B 59 -5.732 12.058 12.685 1.00 0.00 C ATOM 3256 CD2 TYR B 59 -7.899 12.094 11.595 1.00 0.00 C ATOM 3257 CE1 TYR B 59 -6.127 10.942 13.432 1.00 0.00 C ATOM 3258 CE2 TYR B 59 -8.292 10.979 12.344 1.00 0.00 C ATOM 3259 CZ TYR B 59 -7.407 10.403 13.261 1.00 0.00 C ATOM 3260 OH TYR B 59 -7.794 9.301 13.994 1.00 0.00 O ATOM 0 H TYR B 59 -7.704 14.861 12.663 1.00 0.00 H new ATOM 0 HA TYR B 59 -4.829 14.704 12.368 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -7.015 14.163 10.312 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -5.369 13.561 10.287 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -4.744 12.474 12.817 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -8.583 12.537 10.886 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.444 10.497 14.140 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.280 10.563 12.214 1.00 0.00 H new ATOM 0 HH TYR B 59 -7.008 8.899 14.421 1.00 0.00 H new ATOM 3270 N ASN B 60 -6.295 17.286 11.364 1.00 0.00 N ATOM 3271 CA ASN B 60 -6.178 18.554 10.649 1.00 0.00 C ATOM 3272 C ASN B 60 -6.400 18.358 9.151 1.00 0.00 C ATOM 3273 O ASN B 60 -5.471 18.492 8.354 1.00 0.00 O ATOM 3274 CB ASN B 60 -4.793 19.162 10.884 1.00 0.00 C ATOM 3275 CG ASN B 60 -4.688 19.684 12.313 1.00 0.00 C ATOM 3276 OD1 ASN B 60 -5.571 19.313 13.200 1.00 0.00 O flip ATOM 3277 ND2 ASN B 60 -3.778 20.450 12.630 1.00 0.00 N flip ATOM 0 H ASN B 60 -6.991 17.283 12.109 1.00 0.00 H new ATOM 0 HA ASN B 60 -6.944 19.230 11.030 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -4.022 18.412 10.704 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -4.619 19.974 10.178 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -3.089 20.739 11.935 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -3.713 20.796 13.587 1.00 0.00 H new ATOM 3284 N ILE B 61 -7.638 18.049 8.774 1.00 0.00 N ATOM 3285 CA ILE B 61 -7.969 17.848 7.366 1.00 0.00 C ATOM 3286 C ILE B 61 -8.187 19.193 6.677 1.00 0.00 C ATOM 3287 O ILE B 61 -8.323 20.223 7.338 1.00 0.00 O ATOM 3288 CB ILE B 61 -9.239 17.000 7.242 1.00 0.00 C ATOM 3289 CG1 ILE B 61 -9.099 15.724 8.075 1.00 0.00 C ATOM 3290 CG2 ILE B 61 -9.473 16.626 5.776 1.00 0.00 C ATOM 3291 CD1 ILE B 61 -7.807 14.989 7.712 1.00 0.00 C ATOM 0 H ILE B 61 -8.422 17.933 9.417 1.00 0.00 H new ATOM 0 HA ILE B 61 -7.139 17.330 6.885 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.086 17.579 7.609 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.097 15.973 9.136 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.956 15.073 7.902 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.377 16.023 5.694 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -9.587 17.533 5.183 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.622 16.055 5.406 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -7.722 14.084 8.313 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -7.825 14.723 6.655 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -6.952 15.636 7.909 1.00 0.00 H new ATOM 3303 N GLN B 62 -8.221 19.175 5.347 1.00 0.00 N ATOM 3304 CA GLN B 62 -8.424 20.399 4.574 1.00 0.00 C ATOM 3305 C GLN B 62 -9.622 20.248 3.640 1.00 0.00 C ATOM 3306 O GLN B 62 -10.021 19.133 3.304 1.00 0.00 O ATOM 3307 CB GLN B 62 -7.172 20.712 3.752 1.00 0.00 C ATOM 3308 CG GLN B 62 -6.064 21.215 4.679 1.00 0.00 C ATOM 3309 CD GLN B 62 -4.828 21.581 3.863 1.00 0.00 C ATOM 3310 OE1 GLN B 62 -4.943 22.183 2.796 1.00 0.00 O ATOM 3311 NE2 GLN B 62 -3.645 21.251 4.305 1.00 0.00 N ATOM 0 H GLN B 62 -8.111 18.332 4.784 1.00 0.00 H new ATOM 0 HA GLN B 62 -8.617 21.217 5.268 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -6.840 19.819 3.222 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -7.399 21.465 2.997 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -6.412 22.084 5.237 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -5.813 20.446 5.410 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -3.552 20.752 5.190 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -2.814 21.492 3.766 1.00 0.00 H new ATOM 3320 N LYS B 63 -10.190 21.376 3.226 1.00 0.00 N ATOM 3321 CA LYS B 63 -11.342 21.356 2.330 1.00 0.00 C ATOM 3322 C LYS B 63 -11.011 20.574 1.059 1.00 0.00 C ATOM 3323 O LYS B 63 -9.880 20.608 0.576 1.00 0.00 O ATOM 3324 CB LYS B 63 -11.747 22.796 1.975 1.00 0.00 C ATOM 3325 CG LYS B 63 -13.275 22.934 1.994 1.00 0.00 C ATOM 3326 CD LYS B 63 -13.668 24.409 1.831 1.00 0.00 C ATOM 3327 CE LYS B 63 -13.637 24.797 0.350 1.00 0.00 C ATOM 3328 NZ LYS B 63 -14.572 23.924 -0.415 1.00 0.00 N ATOM 0 H LYS B 63 -9.875 22.309 3.494 1.00 0.00 H new ATOM 0 HA LYS B 63 -12.175 20.864 2.833 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.302 23.493 2.686 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.363 23.058 0.989 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.712 22.341 1.191 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.673 22.544 2.931 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.665 24.576 2.239 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.983 25.041 2.396 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.921 25.843 0.232 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.625 24.695 -0.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.575 24.211 -1.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.263 22.934 -0.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.532 24.017 -0.025 1.00 0.00 H new ATOM 3342 N GLU B 64 -12.004 19.867 0.527 1.00 0.00 N ATOM 3343 CA GLU B 64 -11.804 19.076 -0.683 1.00 0.00 C ATOM 3344 C GLU B 64 -10.651 18.096 -0.493 1.00 0.00 C ATOM 3345 O GLU B 64 -9.965 17.735 -1.450 1.00 0.00 O ATOM 3346 CB GLU B 64 -11.505 19.996 -1.872 1.00 0.00 C ATOM 3347 CG GLU B 64 -12.802 20.645 -2.362 1.00 0.00 C ATOM 3348 CD GLU B 64 -13.363 21.564 -1.282 1.00 0.00 C ATOM 3349 OE1 GLU B 64 -12.684 22.514 -0.931 1.00 0.00 O ATOM 3350 OE2 GLU B 64 -14.463 21.304 -0.823 1.00 0.00 O ATOM 0 H GLU B 64 -12.948 19.825 0.911 1.00 0.00 H new ATOM 0 HA GLU B 64 -12.717 18.515 -0.883 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -10.791 20.765 -1.578 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -11.045 19.425 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.613 21.213 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -13.532 19.875 -2.612 1.00 0.00 H new ATOM 3357 N SER B 65 -10.442 17.669 0.748 1.00 0.00 N ATOM 3358 CA SER B 65 -9.369 16.731 1.052 1.00 0.00 C ATOM 3359 C SER B 65 -9.456 15.506 0.147 1.00 0.00 C ATOM 3360 O SER B 65 -10.457 15.302 -0.541 1.00 0.00 O ATOM 3361 CB SER B 65 -9.455 16.294 2.515 1.00 0.00 C ATOM 3362 OG SER B 65 -8.787 15.050 2.674 1.00 0.00 O ATOM 0 H SER B 65 -10.998 17.955 1.554 1.00 0.00 H new ATOM 0 HA SER B 65 -8.416 17.230 0.878 1.00 0.00 H new ATOM 0 HB2 SER B 65 -9.002 17.048 3.159 1.00 0.00 H new ATOM 0 HB3 SER B 65 -10.498 16.201 2.818 1.00 0.00 H new ATOM 0 HG SER B 65 -8.284 15.054 3.515 1.00 0.00 H new ATOM 3368 N THR B 66 -8.402 14.695 0.152 1.00 0.00 N ATOM 3369 CA THR B 66 -8.366 13.491 -0.674 1.00 0.00 C ATOM 3370 C THR B 66 -7.956 12.280 0.158 1.00 0.00 C ATOM 3371 O THR B 66 -6.809 12.170 0.590 1.00 0.00 O ATOM 3372 CB THR B 66 -7.374 13.679 -1.825 1.00 0.00 C ATOM 3373 OG1 THR B 66 -7.564 14.962 -2.406 1.00 0.00 O ATOM 3374 CG2 THR B 66 -7.605 12.599 -2.883 1.00 0.00 C ATOM 0 H THR B 66 -7.565 14.848 0.715 1.00 0.00 H new ATOM 0 HA THR B 66 -9.364 13.319 -1.076 1.00 0.00 H new ATOM 0 HB THR B 66 -6.356 13.598 -1.444 1.00 0.00 H new ATOM 0 HG1 THR B 66 -6.929 15.085 -3.142 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.898 12.734 -3.702 1.00 0.00 H new ATOM 0 HG22 THR B 66 -7.459 11.615 -2.437 1.00 0.00 H new ATOM 0 HG23 THR B 66 -8.623 12.677 -3.266 1.00 0.00 H new ATOM 3382 N LEU B 67 -8.905 11.372 0.376 1.00 0.00 N ATOM 3383 CA LEU B 67 -8.642 10.164 1.156 1.00 0.00 C ATOM 3384 C LEU B 67 -8.950 8.924 0.323 1.00 0.00 C ATOM 3385 O LEU B 67 -9.749 8.980 -0.611 1.00 0.00 O ATOM 3386 CB LEU B 67 -9.505 10.157 2.422 1.00 0.00 C ATOM 3387 CG LEU B 67 -9.337 11.487 3.176 1.00 0.00 C ATOM 3388 CD1 LEU B 67 -10.441 12.463 2.759 1.00 0.00 C ATOM 3389 CD2 LEU B 67 -9.433 11.238 4.684 1.00 0.00 C ATOM 0 H LEU B 67 -9.860 11.449 0.025 1.00 0.00 H new ATOM 0 HA LEU B 67 -7.589 10.154 1.438 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -10.552 10.008 2.158 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -9.217 9.325 3.065 1.00 0.00 H new ATOM 0 HG LEU B 67 -8.363 11.912 2.934 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -10.317 13.403 3.296 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -10.378 12.647 1.686 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -11.415 12.035 2.997 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -9.314 12.181 5.217 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -10.406 10.808 4.921 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -8.647 10.547 4.989 1.00 0.00 H new ATOM 3401 N HIS B 68 -8.315 7.806 0.666 1.00 0.00 N ATOM 3402 CA HIS B 68 -8.535 6.558 -0.064 1.00 0.00 C ATOM 3403 C HIS B 68 -9.291 5.559 0.809 1.00 0.00 C ATOM 3404 O HIS B 68 -9.097 5.511 2.023 1.00 0.00 O ATOM 3405 CB HIS B 68 -7.191 5.962 -0.502 1.00 0.00 C ATOM 3406 CG HIS B 68 -6.209 7.072 -0.762 1.00 0.00 C ATOM 3407 ND1 HIS B 68 -5.433 7.623 0.246 1.00 0.00 N ATOM 3408 CD2 HIS B 68 -5.867 7.746 -1.909 1.00 0.00 C ATOM 3409 CE1 HIS B 68 -4.670 8.583 -0.308 1.00 0.00 C ATOM 3410 NE2 HIS B 68 -4.895 8.699 -1.620 1.00 0.00 N ATOM 0 H HIS B 68 -7.650 7.737 1.437 1.00 0.00 H new ATOM 0 HA HIS B 68 -9.134 6.771 -0.949 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -6.807 5.297 0.271 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -7.324 5.362 -1.402 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -5.439 7.350 1.229 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -6.288 7.564 -2.887 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.962 9.186 0.241 1.00 0.00 H new ATOM 3419 N LEU B 69 -10.161 4.771 0.182 1.00 0.00 N ATOM 3420 CA LEU B 69 -10.951 3.779 0.909 1.00 0.00 C ATOM 3421 C LEU B 69 -10.713 2.382 0.344 1.00 0.00 C ATOM 3422 O LEU B 69 -11.002 2.117 -0.823 1.00 0.00 O ATOM 3423 CB LEU B 69 -12.438 4.125 0.802 1.00 0.00 C ATOM 3424 CG LEU B 69 -13.230 3.362 1.871 1.00 0.00 C ATOM 3425 CD1 LEU B 69 -14.655 3.911 1.927 1.00 0.00 C ATOM 3426 CD2 LEU B 69 -13.272 1.865 1.531 1.00 0.00 C ATOM 0 H LEU B 69 -10.337 4.799 -0.822 1.00 0.00 H new ATOM 0 HA LEU B 69 -10.644 3.791 1.955 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -12.581 5.198 0.928 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.809 3.869 -0.190 1.00 0.00 H new ATOM 0 HG LEU B 69 -12.744 3.491 2.838 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -15.223 3.372 2.685 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -14.627 4.971 2.180 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -15.133 3.782 0.956 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -13.837 1.334 2.297 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -13.753 1.725 0.563 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -12.256 1.472 1.491 1.00 0.00 H new ATOM 3438 N VAL B 70 -10.190 1.491 1.181 1.00 0.00 N ATOM 3439 CA VAL B 70 -9.922 0.118 0.758 1.00 0.00 C ATOM 3440 C VAL B 70 -10.966 -0.829 1.340 1.00 0.00 C ATOM 3441 O VAL B 70 -11.321 -0.730 2.514 1.00 0.00 O ATOM 3442 CB VAL B 70 -8.528 -0.309 1.220 1.00 0.00 C ATOM 3443 CG1 VAL B 70 -7.491 0.693 0.709 1.00 0.00 C ATOM 3444 CG2 VAL B 70 -8.486 -0.347 2.750 1.00 0.00 C ATOM 0 H VAL B 70 -9.944 1.692 2.150 1.00 0.00 H new ATOM 0 HA VAL B 70 -9.971 0.074 -0.330 1.00 0.00 H new ATOM 0 HB VAL B 70 -8.303 -1.300 0.824 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -6.498 0.388 1.038 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -7.519 0.722 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -7.716 1.683 1.104 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.492 -0.651 3.079 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -8.712 0.644 3.145 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -9.224 -1.060 3.117 1.00 0.00 H new ATOM 3454 N LEU B 71 -11.458 -1.747 0.514 1.00 0.00 N ATOM 3455 CA LEU B 71 -12.464 -2.705 0.962 1.00 0.00 C ATOM 3456 C LEU B 71 -11.801 -3.897 1.644 1.00 0.00 C ATOM 3457 O LEU B 71 -11.065 -4.654 1.011 1.00 0.00 O ATOM 3458 CB LEU B 71 -13.290 -3.195 -0.229 1.00 0.00 C ATOM 3459 CG LEU B 71 -13.716 -2.001 -1.087 1.00 0.00 C ATOM 3460 CD1 LEU B 71 -14.505 -2.501 -2.299 1.00 0.00 C ATOM 3461 CD2 LEU B 71 -14.597 -1.064 -0.257 1.00 0.00 C ATOM 0 H LEU B 71 -11.179 -1.848 -0.462 1.00 0.00 H new ATOM 0 HA LEU B 71 -13.118 -2.206 1.677 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -12.705 -3.894 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -14.169 -3.734 0.123 1.00 0.00 H new ATOM 0 HG LEU B 71 -12.831 -1.462 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -14.809 -1.652 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -13.879 -3.169 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -15.390 -3.039 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -14.900 -0.214 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -15.483 -1.602 0.081 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -14.036 -0.708 0.607 1.00 0.00 H new ATOM 3473 N ARG B 72 -12.070 -4.062 2.936 1.00 0.00 N ATOM 3474 CA ARG B 72 -11.492 -5.173 3.688 1.00 0.00 C ATOM 3475 C ARG B 72 -12.352 -6.424 3.536 1.00 0.00 C ATOM 3476 O ARG B 72 -13.536 -6.423 3.874 1.00 0.00 O ATOM 3477 CB ARG B 72 -11.361 -4.805 5.171 1.00 0.00 C ATOM 3478 CG ARG B 72 -12.693 -4.265 5.699 1.00 0.00 C ATOM 3479 CD ARG B 72 -12.499 -3.727 7.119 1.00 0.00 C ATOM 3480 NE ARG B 72 -12.326 -4.830 8.057 1.00 0.00 N ATOM 3481 CZ ARG B 72 -12.427 -4.640 9.369 1.00 0.00 C ATOM 3482 NH1 ARG B 72 -12.684 -3.449 9.838 1.00 0.00 N ATOM 3483 NH2 ARG B 72 -12.269 -5.643 10.188 1.00 0.00 N ATOM 0 H ARG B 72 -12.677 -3.449 3.480 1.00 0.00 H new ATOM 0 HA ARG B 72 -10.499 -5.378 3.287 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -11.061 -5.681 5.746 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -10.579 -4.056 5.300 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -13.061 -3.474 5.046 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -13.444 -5.055 5.697 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -11.628 -3.072 7.152 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -13.361 -3.126 7.409 1.00 0.00 H new ATOM 0 HE ARG B 72 -12.124 -5.764 7.700 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -12.807 -2.664 9.198 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -12.762 -3.303 10.845 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -12.068 -6.574 9.822 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -12.347 -5.497 11.194 1.00 0.00 H new ATOM 3497 N LEU B 73 -11.746 -7.491 3.019 1.00 0.00 N ATOM 3498 CA LEU B 73 -12.459 -8.750 2.818 1.00 0.00 C ATOM 3499 C LEU B 73 -11.919 -9.824 3.757 1.00 0.00 C ATOM 3500 O LEU B 73 -10.724 -9.863 4.049 1.00 0.00 O ATOM 3501 CB LEU B 73 -12.302 -9.215 1.366 1.00 0.00 C ATOM 3502 CG LEU B 73 -12.618 -8.055 0.408 1.00 0.00 C ATOM 3503 CD1 LEU B 73 -11.324 -7.331 0.024 1.00 0.00 C ATOM 3504 CD2 LEU B 73 -13.281 -8.601 -0.860 1.00 0.00 C ATOM 0 H LEU B 73 -10.767 -7.509 2.733 1.00 0.00 H new ATOM 0 HA LEU B 73 -13.515 -8.587 3.035 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -11.286 -9.571 1.197 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -12.970 -10.053 1.169 1.00 0.00 H new ATOM 0 HG LEU B 73 -13.292 -7.358 0.905 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -11.554 -6.510 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.848 -6.937 0.922 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.648 -8.030 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -13.504 -7.777 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -12.606 -9.302 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -14.206 -9.114 -0.595 1.00 0.00 H new