USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1432 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 68 MET CE :methyl -163:sc= -0.102 (180deg=-0.531) USER MOD Set 1.2: B 122 TYR OH : rot 57:sc= 0.59 USER MOD Set 2.1: A 111 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.47) USER MOD Set 2.2: B 66 SER OG : rot 59:sc= 0 USER MOD Set 3.1: A 68 MET CE :methyl -163:sc= -0.0887 (180deg=-0.517) USER MOD Set 3.2: A 122 TYR OH : rot 53:sc= 0.553 USER MOD Set 4.1: A 66 SER OG : rot 59:sc= 0 USER MOD Set 4.2: B 111 HIS : no HD1:sc= -0.0905 X(o=-0.09,f=-0.46) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc=-0.00216 K(o=-0.0022,f=-3.8!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= -4.04! X(o=-4!,f=-4.1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.969 K(o=-0.97,f=-7.9!) USER MOD Single : A 108 GLN : amide:sc= 0.251 X(o=0.25,f=0.021) USER MOD Single : A 115 SER OG : rot 25:sc= 1.22 USER MOD Single : A 119 HIS : no HE2:sc= -0.761 K(o=-0.76,f=-3.9) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -37:sc= -0.21 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 160:sc= 0.843 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.12) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= -0.0342 K(o=-0.034,f=-3.9!) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HE2:sc= -3.75! X(o=-3.7!,f=-4) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HD1:sc= -0.945 K(o=-0.94,f=-8.2!) USER MOD Single : B 108 GLN : amide:sc= 0.244 X(o=0.24,f=0.012) USER MOD Single : B 115 SER OG : rot 16:sc= 1.22 USER MOD Single : B 119 HIS : no HE2:sc= -0.793 K(o=-0.79,f=-3.9) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 THR OG1 : rot -33:sc= -0.167 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 170:sc= 0.841 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 GLN : amide:sc= -0.0931 X(o=-0.093,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 12.157 -3.963 -53.204 1.00 0.00 N ATOM 2 CA GLY A 64 11.244 -4.838 -53.930 1.00 0.00 C ATOM 3 C GLY A 64 10.544 -5.808 -52.987 1.00 0.00 C ATOM 4 O GLY A 64 9.439 -5.544 -52.516 1.00 0.00 O ATOM 0 HA2 GLY A 64 10.501 -4.238 -54.455 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.796 -5.396 -54.686 1.00 0.00 H new ATOM 10 N LEU A 65 11.197 -6.932 -52.715 1.00 0.00 N ATOM 11 CA LEU A 65 10.637 -7.947 -51.829 1.00 0.00 C ATOM 12 C LEU A 65 11.199 -7.819 -50.419 1.00 0.00 C ATOM 13 O LEU A 65 12.249 -7.210 -50.211 1.00 0.00 O ATOM 14 CB LEU A 65 10.930 -9.350 -52.377 1.00 0.00 C ATOM 15 CG LEU A 65 10.373 -9.649 -53.773 1.00 0.00 C ATOM 16 CD1 LEU A 65 10.810 -11.041 -54.208 1.00 0.00 C ATOM 17 CD2 LEU A 65 8.856 -9.535 -53.750 1.00 0.00 C ATOM 0 H LEU A 65 12.115 -7.164 -53.095 1.00 0.00 H new ATOM 0 HA LEU A 65 9.559 -7.793 -51.785 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.010 -9.493 -52.399 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.526 -10.084 -51.680 1.00 0.00 H new ATOM 0 HG LEU A 65 10.762 -8.927 -54.491 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.414 -11.253 -55.201 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.899 -11.089 -54.234 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.431 -11.779 -53.501 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.460 -9.748 -54.743 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.448 -10.250 -53.036 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.571 -8.525 -53.455 1.00 0.00 H new ATOM 29 N SER A 66 10.493 -8.394 -49.451 1.00 0.00 N ATOM 30 CA SER A 66 10.898 -8.311 -48.054 1.00 0.00 C ATOM 31 C SER A 66 12.265 -8.948 -47.837 1.00 0.00 C ATOM 32 O SER A 66 12.528 -10.051 -48.315 1.00 0.00 O ATOM 33 CB SER A 66 9.870 -8.988 -47.170 1.00 0.00 C ATOM 34 OG SER A 66 10.265 -8.962 -45.826 1.00 0.00 O ATOM 0 H SER A 66 9.636 -8.923 -49.610 1.00 0.00 H new ATOM 0 HA SER A 66 10.966 -7.256 -47.787 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.907 -8.489 -47.279 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.732 -10.020 -47.492 1.00 0.00 H new ATOM 0 HG SER A 66 10.384 -8.033 -45.538 1.00 0.00 H new ATOM 40 N GLU A 67 13.130 -8.247 -47.113 1.00 0.00 N ATOM 41 CA GLU A 67 14.471 -8.744 -46.828 1.00 0.00 C ATOM 42 C GLU A 67 14.420 -10.043 -46.034 1.00 0.00 C ATOM 43 O GLU A 67 13.725 -10.135 -45.022 1.00 0.00 O ATOM 44 CB GLU A 67 15.279 -7.695 -46.059 1.00 0.00 C ATOM 45 CG GLU A 67 16.723 -8.088 -45.788 1.00 0.00 C ATOM 46 CD GLU A 67 17.486 -7.030 -45.041 1.00 0.00 C ATOM 47 OE1 GLU A 67 16.875 -6.096 -44.581 1.00 0.00 O ATOM 48 OE2 GLU A 67 18.683 -7.156 -44.930 1.00 0.00 O ATOM 0 H GLU A 67 12.926 -7.331 -46.712 1.00 0.00 H new ATOM 0 HA GLU A 67 14.961 -8.943 -47.781 1.00 0.00 H new ATOM 0 HB2 GLU A 67 15.269 -6.762 -46.622 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.784 -7.499 -45.108 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.741 -9.015 -45.215 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.223 -8.290 -46.735 1.00 0.00 H new ATOM 55 N MET A 68 15.161 -11.044 -46.498 1.00 0.00 N ATOM 56 CA MET A 68 15.217 -12.333 -45.817 1.00 0.00 C ATOM 57 C MET A 68 16.527 -13.052 -46.111 1.00 0.00 C ATOM 58 O MET A 68 17.204 -12.755 -47.095 1.00 0.00 O ATOM 59 CB MET A 68 14.030 -13.200 -46.231 1.00 0.00 C ATOM 60 CG MET A 68 14.046 -13.639 -47.687 1.00 0.00 C ATOM 61 SD MET A 68 12.564 -14.556 -48.154 1.00 0.00 S ATOM 62 CE MET A 68 12.694 -15.980 -47.077 1.00 0.00 C ATOM 0 H MET A 68 15.731 -10.988 -47.342 1.00 0.00 H new ATOM 0 HA MET A 68 15.166 -12.153 -44.743 1.00 0.00 H new ATOM 0 HB2 MET A 68 14.006 -14.087 -45.598 1.00 0.00 H new ATOM 0 HB3 MET A 68 13.110 -12.648 -46.041 1.00 0.00 H new ATOM 0 HG2 MET A 68 14.141 -12.761 -48.326 1.00 0.00 H new ATOM 0 HG3 MET A 68 14.924 -14.260 -47.865 1.00 0.00 H new ATOM 0 HE1 MET A 68 12.041 -16.773 -47.442 1.00 0.00 H new ATOM 0 HE2 MET A 68 13.725 -16.335 -47.066 1.00 0.00 H new ATOM 0 HE3 MET A 68 12.395 -15.701 -46.067 1.00 0.00 H new ATOM 72 N ARG A 69 16.882 -13.999 -45.248 1.00 0.00 N ATOM 73 CA ARG A 69 18.133 -14.736 -45.391 1.00 0.00 C ATOM 74 C ARG A 69 17.893 -16.238 -45.357 1.00 0.00 C ATOM 75 O ARG A 69 18.047 -16.879 -44.317 1.00 0.00 O ATOM 76 CB ARG A 69 19.107 -14.355 -44.286 1.00 0.00 C ATOM 77 CG ARG A 69 20.453 -15.057 -44.351 1.00 0.00 C ATOM 78 CD ARG A 69 21.379 -14.570 -43.296 1.00 0.00 C ATOM 79 NE ARG A 69 22.708 -15.144 -43.434 1.00 0.00 N ATOM 80 CZ ARG A 69 23.724 -14.939 -42.571 1.00 0.00 C ATOM 81 NH1 ARG A 69 23.545 -14.172 -41.517 1.00 0.00 N ATOM 82 NH2 ARG A 69 24.897 -15.505 -42.785 1.00 0.00 N ATOM 0 H ARG A 69 16.321 -14.274 -44.442 1.00 0.00 H new ATOM 0 HA ARG A 69 18.561 -14.471 -46.358 1.00 0.00 H new ATOM 0 HB2 ARG A 69 19.273 -13.278 -44.323 1.00 0.00 H new ATOM 0 HB3 ARG A 69 18.645 -14.574 -43.323 1.00 0.00 H new ATOM 0 HG2 ARG A 69 20.308 -16.132 -44.240 1.00 0.00 H new ATOM 0 HG3 ARG A 69 20.901 -14.895 -45.331 1.00 0.00 H new ATOM 0 HD2 ARG A 69 21.446 -13.483 -43.345 1.00 0.00 H new ATOM 0 HD3 ARG A 69 20.975 -14.820 -42.315 1.00 0.00 H new ATOM 0 HE ARG A 69 22.884 -15.744 -44.240 1.00 0.00 H new ATOM 0 HH11 ARG A 69 22.639 -13.733 -41.353 1.00 0.00 H new ATOM 0 HH12 ARG A 69 24.312 -14.016 -40.863 1.00 0.00 H new ATOM 0 HH21 ARG A 69 25.036 -16.098 -43.603 1.00 0.00 H new ATOM 0 HH22 ARG A 69 25.665 -15.350 -42.132 1.00 0.00 H new ATOM 96 N LEU A 70 17.514 -16.798 -46.501 1.00 0.00 N ATOM 97 CA LEU A 70 17.385 -18.245 -46.642 1.00 0.00 C ATOM 98 C LEU A 70 18.595 -18.841 -47.348 1.00 0.00 C ATOM 99 O LEU A 70 18.816 -18.598 -48.534 1.00 0.00 O ATOM 100 CB LEU A 70 16.111 -18.590 -47.421 1.00 0.00 C ATOM 101 CG LEU A 70 15.913 -20.074 -47.753 1.00 0.00 C ATOM 102 CD1 LEU A 70 15.737 -20.864 -46.464 1.00 0.00 C ATOM 103 CD2 LEU A 70 14.706 -20.237 -48.663 1.00 0.00 C ATOM 0 H LEU A 70 17.290 -16.271 -47.345 1.00 0.00 H new ATOM 0 HA LEU A 70 17.326 -18.673 -45.641 1.00 0.00 H new ATOM 0 HB2 LEU A 70 15.251 -18.248 -46.844 1.00 0.00 H new ATOM 0 HB3 LEU A 70 16.114 -18.026 -48.354 1.00 0.00 H new ATOM 0 HG LEU A 70 16.790 -20.458 -48.275 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.596 -21.919 -46.700 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.624 -20.747 -45.841 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.865 -20.493 -45.926 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.567 -21.292 -48.898 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.817 -19.857 -48.160 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.867 -19.678 -49.585 1.00 0.00 H new ATOM 115 N GLU A 71 19.380 -19.619 -46.611 1.00 0.00 N ATOM 116 CA GLU A 71 20.584 -20.233 -47.157 1.00 0.00 C ATOM 117 C GLU A 71 20.461 -21.751 -47.199 1.00 0.00 C ATOM 118 O GLU A 71 19.363 -22.289 -47.346 1.00 0.00 O ATOM 119 CB GLU A 71 21.808 -19.832 -46.331 1.00 0.00 C ATOM 120 CG GLU A 71 22.049 -18.332 -46.248 1.00 0.00 C ATOM 121 CD GLU A 71 23.307 -17.982 -45.504 1.00 0.00 C ATOM 122 OE1 GLU A 71 23.898 -18.862 -44.927 1.00 0.00 O ATOM 123 OE2 GLU A 71 23.676 -16.831 -45.512 1.00 0.00 O ATOM 0 H GLU A 71 19.203 -19.840 -45.631 1.00 0.00 H new ATOM 0 HA GLU A 71 20.707 -19.872 -48.178 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.694 -20.225 -45.321 1.00 0.00 H new ATOM 0 HB3 GLU A 71 22.691 -20.306 -46.760 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.103 -17.921 -47.256 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.199 -17.859 -45.757 1.00 0.00 H new ATOM 130 N LYS A 72 21.590 -22.435 -47.068 1.00 0.00 N ATOM 131 CA LYS A 72 21.604 -23.891 -47.017 1.00 0.00 C ATOM 132 C LYS A 72 21.067 -24.401 -45.685 1.00 0.00 C ATOM 133 O LYS A 72 20.514 -25.498 -45.606 1.00 0.00 O ATOM 134 CB LYS A 72 23.017 -24.425 -47.252 1.00 0.00 C ATOM 135 CG LYS A 72 23.536 -24.233 -48.671 1.00 0.00 C ATOM 136 CD LYS A 72 24.947 -24.777 -48.824 1.00 0.00 C ATOM 137 CE LYS A 72 25.465 -24.586 -50.242 1.00 0.00 C ATOM 138 NZ LYS A 72 26.860 -25.082 -50.398 1.00 0.00 N ATOM 0 H LYS A 72 22.511 -22.003 -46.995 1.00 0.00 H new ATOM 0 HA LYS A 72 20.953 -24.256 -47.811 1.00 0.00 H new ATOM 0 HB2 LYS A 72 23.698 -23.931 -46.559 1.00 0.00 H new ATOM 0 HB3 LYS A 72 23.035 -25.488 -47.013 1.00 0.00 H new ATOM 0 HG2 LYS A 72 22.872 -24.736 -49.374 1.00 0.00 H new ATOM 0 HG3 LYS A 72 23.524 -23.173 -48.924 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.611 -24.273 -48.122 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.959 -25.837 -48.570 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.813 -25.112 -50.940 1.00 0.00 H new ATOM 0 HE3 LYS A 72 25.425 -23.529 -50.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 27.174 -24.933 -51.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 27.487 -24.563 -49.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 26.895 -26.097 -50.174 1.00 0.00 H new ATOM 152 N ASP A 73 21.232 -23.597 -44.641 1.00 0.00 N ATOM 153 CA ASP A 73 20.755 -23.961 -43.311 1.00 0.00 C ATOM 154 C ASP A 73 20.423 -22.724 -42.489 1.00 0.00 C ATOM 155 O ASP A 73 20.605 -22.710 -41.269 1.00 0.00 O ATOM 156 CB ASP A 73 21.799 -24.806 -42.579 1.00 0.00 C ATOM 157 CG ASP A 73 23.120 -24.074 -42.382 1.00 0.00 C ATOM 158 OD1 ASP A 73 23.228 -22.952 -42.820 1.00 0.00 O ATOM 159 OD2 ASP A 73 24.010 -24.642 -41.795 1.00 0.00 O ATOM 0 H ASP A 73 21.693 -22.688 -44.689 1.00 0.00 H new ATOM 0 HA ASP A 73 19.845 -24.548 -43.434 1.00 0.00 H new ATOM 0 HB2 ASP A 73 21.404 -25.101 -41.607 1.00 0.00 H new ATOM 0 HB3 ASP A 73 21.977 -25.722 -43.142 1.00 0.00 H new ATOM 164 N ARG A 74 19.936 -21.685 -43.159 1.00 0.00 N ATOM 165 CA ARG A 74 19.556 -20.451 -42.487 1.00 0.00 C ATOM 166 C ARG A 74 18.214 -19.937 -42.993 1.00 0.00 C ATOM 167 O ARG A 74 17.820 -20.216 -44.126 1.00 0.00 O ATOM 168 CB ARG A 74 20.615 -19.377 -42.696 1.00 0.00 C ATOM 169 CG ARG A 74 21.963 -19.679 -42.063 1.00 0.00 C ATOM 170 CD ARG A 74 21.909 -19.591 -40.580 1.00 0.00 C ATOM 171 NE ARG A 74 23.219 -19.773 -39.976 1.00 0.00 N ATOM 172 CZ ARG A 74 23.736 -20.965 -39.617 1.00 0.00 C ATOM 173 NH1 ARG A 74 23.041 -22.065 -39.803 1.00 0.00 N ATOM 174 NH2 ARG A 74 24.938 -21.025 -39.074 1.00 0.00 N ATOM 0 H ARG A 74 19.795 -21.675 -44.169 1.00 0.00 H new ATOM 0 HA ARG A 74 19.470 -20.674 -41.423 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.757 -19.230 -43.767 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.242 -18.436 -42.292 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.287 -20.678 -42.356 1.00 0.00 H new ATOM 0 HG3 ARG A 74 22.707 -18.979 -42.442 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.507 -18.621 -40.289 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.225 -20.348 -40.196 1.00 0.00 H new ATOM 0 HE ARG A 74 23.786 -18.941 -39.813 1.00 0.00 H new ATOM 0 HH11 ARG A 74 22.111 -22.016 -40.219 1.00 0.00 H new ATOM 0 HH12 ARG A 74 23.432 -22.967 -39.532 1.00 0.00 H new ATOM 0 HH21 ARG A 74 25.474 -20.170 -38.927 1.00 0.00 H new ATOM 0 HH22 ARG A 74 25.330 -21.926 -38.802 1.00 0.00 H new ATOM 188 N PHE A 75 17.515 -19.186 -42.149 1.00 0.00 N ATOM 189 CA PHE A 75 16.262 -18.552 -42.542 1.00 0.00 C ATOM 190 C PHE A 75 15.868 -17.454 -41.564 1.00 0.00 C ATOM 191 O PHE A 75 15.670 -17.710 -40.377 1.00 0.00 O ATOM 192 CB PHE A 75 15.141 -19.592 -42.629 1.00 0.00 C ATOM 193 CG PHE A 75 13.773 -18.994 -42.789 1.00 0.00 C ATOM 194 CD1 PHE A 75 13.291 -18.656 -44.045 1.00 0.00 C ATOM 195 CD2 PHE A 75 12.964 -18.769 -41.684 1.00 0.00 C ATOM 196 CE1 PHE A 75 12.031 -18.108 -44.193 1.00 0.00 C ATOM 197 CE2 PHE A 75 11.705 -18.223 -41.831 1.00 0.00 C ATOM 198 CZ PHE A 75 11.238 -17.890 -43.086 1.00 0.00 C ATOM 0 H PHE A 75 17.796 -19.001 -41.186 1.00 0.00 H new ATOM 0 HA PHE A 75 16.413 -18.102 -43.523 1.00 0.00 H new ATOM 0 HB2 PHE A 75 15.338 -20.256 -43.471 1.00 0.00 H new ATOM 0 HB3 PHE A 75 15.156 -20.206 -41.728 1.00 0.00 H new ATOM 0 HD1 PHE A 75 13.907 -18.823 -44.916 1.00 0.00 H new ATOM 0 HD2 PHE A 75 13.324 -19.024 -40.698 1.00 0.00 H new ATOM 0 HE1 PHE A 75 11.667 -17.850 -45.177 1.00 0.00 H new ATOM 0 HE2 PHE A 75 11.085 -18.056 -40.963 1.00 0.00 H new ATOM 0 HZ PHE A 75 10.254 -17.460 -43.201 1.00 0.00 H new ATOM 208 N SER A 76 15.758 -16.231 -42.070 1.00 0.00 N ATOM 209 CA SER A 76 15.401 -15.087 -41.239 1.00 0.00 C ATOM 210 C SER A 76 14.567 -14.078 -42.017 1.00 0.00 C ATOM 211 O SER A 76 14.785 -13.867 -43.210 1.00 0.00 O ATOM 212 CB SER A 76 16.654 -14.418 -40.707 1.00 0.00 C ATOM 213 OG SER A 76 16.334 -13.273 -39.965 1.00 0.00 O ATOM 0 H SER A 76 15.911 -16.006 -43.053 1.00 0.00 H new ATOM 0 HA SER A 76 14.803 -15.452 -40.404 1.00 0.00 H new ATOM 0 HB2 SER A 76 17.207 -15.119 -40.081 1.00 0.00 H new ATOM 0 HB3 SER A 76 17.307 -14.148 -41.537 1.00 0.00 H new ATOM 0 HG SER A 76 17.157 -12.859 -39.631 1.00 0.00 H new ATOM 219 N VAL A 77 13.608 -13.460 -41.336 1.00 0.00 N ATOM 220 CA VAL A 77 12.672 -12.550 -41.985 1.00 0.00 C ATOM 221 C VAL A 77 12.680 -11.182 -41.316 1.00 0.00 C ATOM 222 O VAL A 77 12.409 -11.064 -40.121 1.00 0.00 O ATOM 223 CB VAL A 77 11.245 -13.132 -41.942 1.00 0.00 C ATOM 224 CG1 VAL A 77 10.251 -12.147 -42.539 1.00 0.00 C ATOM 225 CG2 VAL A 77 11.204 -14.459 -42.688 1.00 0.00 C ATOM 0 H VAL A 77 13.459 -13.573 -40.333 1.00 0.00 H new ATOM 0 HA VAL A 77 12.988 -12.433 -43.022 1.00 0.00 H new ATOM 0 HB VAL A 77 10.965 -13.307 -40.903 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.249 -12.573 -42.501 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.272 -11.218 -41.969 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.519 -11.943 -43.576 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.193 -14.865 -42.654 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.497 -14.302 -43.726 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.893 -15.162 -42.219 1.00 0.00 H new ATOM 235 N ASN A 78 12.989 -10.152 -42.093 1.00 0.00 N ATOM 236 CA ASN A 78 12.942 -8.780 -41.601 1.00 0.00 C ATOM 237 C ASN A 78 11.565 -8.164 -41.819 1.00 0.00 C ATOM 238 O ASN A 78 11.142 -7.957 -42.956 1.00 0.00 O ATOM 239 CB ASN A 78 14.015 -7.935 -42.266 1.00 0.00 C ATOM 240 CG ASN A 78 14.059 -6.531 -41.728 1.00 0.00 C ATOM 241 OD1 ASN A 78 13.308 -6.179 -40.813 1.00 0.00 O ATOM 242 ND2 ASN A 78 14.928 -5.723 -42.281 1.00 0.00 N ATOM 0 H ASN A 78 13.275 -10.240 -43.068 1.00 0.00 H new ATOM 0 HA ASN A 78 13.135 -8.803 -40.528 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.987 -8.407 -42.120 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.834 -7.903 -43.340 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.005 -4.758 -41.958 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.528 -6.058 -43.035 1.00 0.00 H new ATOM 249 N LEU A 79 10.871 -7.875 -40.725 1.00 0.00 N ATOM 250 CA LEU A 79 9.512 -7.352 -40.794 1.00 0.00 C ATOM 251 C LEU A 79 9.446 -5.917 -40.285 1.00 0.00 C ATOM 252 O LEU A 79 10.180 -5.539 -39.373 1.00 0.00 O ATOM 253 CB LEU A 79 8.563 -8.236 -39.976 1.00 0.00 C ATOM 254 CG LEU A 79 8.458 -9.700 -40.429 1.00 0.00 C ATOM 255 CD1 LEU A 79 7.724 -10.509 -39.369 1.00 0.00 C ATOM 256 CD2 LEU A 79 7.735 -9.766 -41.766 1.00 0.00 C ATOM 0 H LEU A 79 11.228 -7.994 -39.777 1.00 0.00 H new ATOM 0 HA LEU A 79 9.203 -7.359 -41.839 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.887 -8.219 -38.936 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.567 -7.793 -40.006 1.00 0.00 H new ATOM 0 HG LEU A 79 9.454 -10.124 -40.555 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.650 -11.548 -39.691 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.273 -10.459 -38.428 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.723 -10.100 -39.228 1.00 0.00 H new ATOM 0 HD21 LEU A 79 7.660 -10.805 -42.088 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.735 -9.346 -41.660 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.291 -9.195 -42.509 1.00 0.00 H new ATOM 268 N ASP A 80 8.561 -5.125 -40.880 1.00 0.00 N ATOM 269 CA ASP A 80 8.512 -3.693 -40.607 1.00 0.00 C ATOM 270 C ASP A 80 7.356 -3.350 -39.676 1.00 0.00 C ATOM 271 O ASP A 80 6.193 -3.374 -40.078 1.00 0.00 O ATOM 272 CB ASP A 80 8.375 -2.903 -41.912 1.00 0.00 C ATOM 273 CG ASP A 80 8.387 -1.396 -41.695 1.00 0.00 C ATOM 274 OD1 ASP A 80 8.342 -0.978 -40.563 1.00 0.00 O ATOM 275 OD2 ASP A 80 8.441 -0.678 -42.666 1.00 0.00 O ATOM 0 H ASP A 80 7.868 -5.450 -41.554 1.00 0.00 H new ATOM 0 HA ASP A 80 9.445 -3.417 -40.117 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.190 -3.175 -42.583 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.446 -3.187 -42.407 1.00 0.00 H new ATOM 280 N VAL A 81 7.684 -3.029 -38.429 1.00 0.00 N ATOM 281 CA VAL A 81 6.684 -2.597 -37.459 1.00 0.00 C ATOM 282 C VAL A 81 7.266 -1.590 -36.477 1.00 0.00 C ATOM 283 O VAL A 81 6.896 -1.569 -35.303 1.00 0.00 O ATOM 284 CB VAL A 81 6.134 -3.808 -36.684 1.00 0.00 C ATOM 285 CG1 VAL A 81 5.374 -4.740 -37.618 1.00 0.00 C ATOM 286 CG2 VAL A 81 7.273 -4.546 -35.998 1.00 0.00 C ATOM 0 H VAL A 81 8.637 -3.060 -38.066 1.00 0.00 H new ATOM 0 HA VAL A 81 5.875 -2.117 -38.010 1.00 0.00 H new ATOM 0 HB VAL A 81 5.440 -3.453 -35.923 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.993 -5.590 -37.052 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.541 -4.202 -38.070 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.044 -5.096 -38.401 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.876 -5.401 -35.452 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.985 -4.893 -36.747 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.776 -3.874 -35.303 1.00 0.00 H new ATOM 296 N LYS A 82 8.181 -0.760 -36.962 1.00 0.00 N ATOM 297 CA LYS A 82 8.990 0.086 -36.089 1.00 0.00 C ATOM 298 C LYS A 82 8.128 1.114 -35.369 1.00 0.00 C ATOM 299 O LYS A 82 8.518 1.644 -34.328 1.00 0.00 O ATOM 300 CB LYS A 82 10.086 0.788 -36.891 1.00 0.00 C ATOM 301 CG LYS A 82 11.178 -0.137 -37.408 1.00 0.00 C ATOM 302 CD LYS A 82 12.206 0.625 -38.233 1.00 0.00 C ATOM 303 CE LYS A 82 13.291 -0.302 -38.761 1.00 0.00 C ATOM 304 NZ LYS A 82 14.253 0.413 -39.643 1.00 0.00 N ATOM 0 H LYS A 82 8.383 -0.653 -37.956 1.00 0.00 H new ATOM 0 HA LYS A 82 9.455 -0.554 -35.340 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.628 1.299 -37.738 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.543 1.555 -36.265 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.672 -0.624 -36.568 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.732 -0.924 -38.016 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.710 1.120 -39.068 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.658 1.406 -37.622 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.828 -0.746 -37.923 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.831 -1.121 -39.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.976 -0.254 -39.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.745 0.815 -40.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.711 1.178 -39.108 1.00 0.00 H new ATOM 318 N HIS A 83 6.954 1.392 -35.926 1.00 0.00 N ATOM 319 CA HIS A 83 6.103 2.465 -35.425 1.00 0.00 C ATOM 320 C HIS A 83 5.070 1.934 -34.441 1.00 0.00 C ATOM 321 O HIS A 83 4.255 2.692 -33.912 1.00 0.00 O ATOM 322 CB HIS A 83 5.396 3.179 -36.584 1.00 0.00 C ATOM 323 CG HIS A 83 6.334 3.797 -37.572 1.00 0.00 C ATOM 324 ND1 HIS A 83 6.876 3.089 -38.622 1.00 0.00 N ATOM 325 CD2 HIS A 83 6.826 5.054 -37.669 1.00 0.00 C ATOM 326 CE1 HIS A 83 7.662 3.889 -39.327 1.00 0.00 C ATOM 327 NE2 HIS A 83 7.649 5.084 -38.768 1.00 0.00 N ATOM 0 H HIS A 83 6.570 0.888 -36.726 1.00 0.00 H new ATOM 0 HA HIS A 83 6.743 3.177 -34.904 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.755 2.465 -37.102 1.00 0.00 H new ATOM 0 HB3 HIS A 83 4.746 3.955 -36.179 1.00 0.00 H new ATOM 0 HD2 HIS A 83 6.612 5.879 -37.006 1.00 0.00 H new ATOM 0 HE1 HIS A 83 8.219 3.610 -40.209 1.00 0.00 H new ATOM 0 HE2 HIS A 83 8.167 5.898 -39.099 1.00 0.00 H new ATOM 335 N PHE A 84 5.107 0.630 -34.197 1.00 0.00 N ATOM 336 CA PHE A 84 4.047 -0.042 -33.455 1.00 0.00 C ATOM 337 C PHE A 84 4.512 -0.425 -32.057 1.00 0.00 C ATOM 338 O PHE A 84 5.700 -0.347 -31.742 1.00 0.00 O ATOM 339 CB PHE A 84 3.582 -1.294 -34.202 1.00 0.00 C ATOM 340 CG PHE A 84 3.054 -1.014 -35.581 1.00 0.00 C ATOM 341 CD1 PHE A 84 3.905 -0.601 -36.595 1.00 0.00 C ATOM 342 CD2 PHE A 84 1.704 -1.163 -35.868 1.00 0.00 C ATOM 343 CE1 PHE A 84 3.422 -0.344 -37.863 1.00 0.00 C ATOM 344 CE2 PHE A 84 1.219 -0.907 -37.135 1.00 0.00 C ATOM 345 CZ PHE A 84 2.077 -0.497 -38.133 1.00 0.00 C ATOM 0 H PHE A 84 5.861 0.015 -34.503 1.00 0.00 H new ATOM 0 HA PHE A 84 3.213 0.655 -33.365 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.416 -1.992 -34.277 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.805 -1.787 -33.618 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.958 -0.479 -36.391 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.025 -1.483 -35.091 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.096 -0.023 -38.643 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.166 -1.028 -37.344 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.698 -0.296 -39.124 1.00 0.00 H new ATOM 355 N SER A 85 3.569 -0.841 -31.217 1.00 0.00 N ATOM 356 CA SER A 85 3.896 -1.377 -29.902 1.00 0.00 C ATOM 357 C SER A 85 3.748 -2.894 -29.875 1.00 0.00 C ATOM 358 O SER A 85 3.027 -3.472 -30.688 1.00 0.00 O ATOM 359 CB SER A 85 3.004 -0.756 -28.847 1.00 0.00 C ATOM 360 OG SER A 85 3.270 0.613 -28.709 1.00 0.00 O ATOM 0 H SER A 85 2.571 -0.817 -31.425 1.00 0.00 H new ATOM 0 HA SER A 85 4.935 -1.129 -29.687 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.958 -0.902 -29.118 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.159 -1.259 -27.892 1.00 0.00 H new ATOM 0 HG SER A 85 2.681 0.993 -28.024 1.00 0.00 H new ATOM 366 N PRO A 86 4.435 -3.533 -28.933 1.00 0.00 N ATOM 367 CA PRO A 86 4.338 -4.977 -28.762 1.00 0.00 C ATOM 368 C PRO A 86 2.888 -5.417 -28.595 1.00 0.00 C ATOM 369 O PRO A 86 2.503 -6.502 -29.028 1.00 0.00 O ATOM 370 CB PRO A 86 5.154 -5.231 -27.491 1.00 0.00 C ATOM 371 CG PRO A 86 6.147 -4.117 -27.467 1.00 0.00 C ATOM 372 CD PRO A 86 5.384 -2.925 -27.977 1.00 0.00 C ATOM 0 HA PRO A 86 4.706 -5.538 -29.621 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.522 -5.221 -26.603 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.646 -6.203 -27.521 1.00 0.00 H new ATOM 0 HG2 PRO A 86 6.527 -3.945 -26.460 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.007 -4.338 -28.099 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.868 -2.400 -27.173 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.040 -2.201 -28.462 1.00 0.00 H new ATOM 380 N GLU A 87 2.088 -4.566 -27.962 1.00 0.00 N ATOM 381 CA GLU A 87 0.674 -4.856 -27.753 1.00 0.00 C ATOM 382 C GLU A 87 -0.134 -4.602 -29.020 1.00 0.00 C ATOM 383 O GLU A 87 -1.226 -5.139 -29.188 1.00 0.00 O ATOM 384 CB GLU A 87 0.119 -4.009 -26.605 1.00 0.00 C ATOM 385 CG GLU A 87 0.699 -4.348 -25.238 1.00 0.00 C ATOM 386 CD GLU A 87 0.143 -3.487 -24.137 1.00 0.00 C ATOM 387 OE1 GLU A 87 -0.592 -2.576 -24.435 1.00 0.00 O ATOM 388 OE2 GLU A 87 0.453 -3.742 -22.997 1.00 0.00 O ATOM 0 H GLU A 87 2.395 -3.669 -27.585 1.00 0.00 H new ATOM 0 HA GLU A 87 0.586 -5.911 -27.495 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.313 -2.958 -26.818 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.963 -4.133 -26.568 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.496 -5.395 -25.012 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.783 -4.234 -25.270 1.00 0.00 H new ATOM 395 N GLU A 88 0.412 -3.777 -29.908 1.00 0.00 N ATOM 396 CA GLU A 88 -0.220 -3.509 -31.193 1.00 0.00 C ATOM 397 C GLU A 88 0.157 -4.566 -32.222 1.00 0.00 C ATOM 398 O GLU A 88 -0.497 -4.701 -33.257 1.00 0.00 O ATOM 399 CB GLU A 88 0.175 -2.122 -31.704 1.00 0.00 C ATOM 400 CG GLU A 88 -0.422 -0.967 -30.913 1.00 0.00 C ATOM 401 CD GLU A 88 0.046 0.378 -31.397 1.00 0.00 C ATOM 402 OE1 GLU A 88 1.078 0.438 -32.020 1.00 0.00 O ATOM 403 OE2 GLU A 88 -0.633 1.346 -31.144 1.00 0.00 O ATOM 0 H GLU A 88 1.292 -3.283 -29.760 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.300 -3.542 -31.046 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.261 -2.037 -31.684 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.133 -2.031 -32.746 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.509 -1.013 -30.978 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.160 -1.080 -29.861 1.00 0.00 H new ATOM 410 N LEU A 89 1.218 -5.313 -31.935 1.00 0.00 N ATOM 411 CA LEU A 89 1.725 -6.315 -32.866 1.00 0.00 C ATOM 412 C LEU A 89 1.183 -7.699 -32.535 1.00 0.00 C ATOM 413 O LEU A 89 1.629 -8.341 -31.585 1.00 0.00 O ATOM 414 CB LEU A 89 3.258 -6.339 -32.834 1.00 0.00 C ATOM 415 CG LEU A 89 3.960 -5.423 -33.846 1.00 0.00 C ATOM 416 CD1 LEU A 89 2.941 -4.475 -34.463 1.00 0.00 C ATOM 417 CD2 LEU A 89 5.072 -4.656 -33.149 1.00 0.00 C ATOM 0 H LEU A 89 1.744 -5.243 -31.064 1.00 0.00 H new ATOM 0 HA LEU A 89 1.387 -6.044 -33.866 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.586 -6.062 -31.832 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.591 -7.363 -33.007 1.00 0.00 H new ATOM 0 HG LEU A 89 4.403 -6.018 -34.645 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.438 -3.824 -35.182 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.168 -5.052 -34.970 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.486 -3.869 -33.679 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.571 -4.005 -33.867 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.650 -4.053 -32.345 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.794 -5.359 -32.734 1.00 0.00 H new ATOM 429 N LYS A 90 0.216 -8.154 -33.323 1.00 0.00 N ATOM 430 CA LYS A 90 -0.285 -9.520 -33.217 1.00 0.00 C ATOM 431 C LYS A 90 0.409 -10.440 -34.211 1.00 0.00 C ATOM 432 O LYS A 90 -0.203 -10.905 -35.172 1.00 0.00 O ATOM 433 CB LYS A 90 -1.798 -9.553 -33.430 1.00 0.00 C ATOM 434 CG LYS A 90 -2.602 -8.809 -32.376 1.00 0.00 C ATOM 435 CD LYS A 90 -4.091 -8.851 -32.682 1.00 0.00 C ATOM 436 CE LYS A 90 -4.893 -8.082 -31.643 1.00 0.00 C ATOM 437 NZ LYS A 90 -6.350 -8.085 -31.950 1.00 0.00 N ATOM 0 H LYS A 90 -0.239 -7.595 -34.045 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.064 -9.880 -32.212 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.023 -9.127 -34.408 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.126 -10.592 -33.452 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.418 -9.251 -31.397 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.268 -7.773 -32.326 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.273 -8.428 -33.670 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.429 -9.887 -32.711 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.729 -8.522 -30.659 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.534 -7.054 -31.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.860 -7.551 -31.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.510 -7.642 -32.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.699 -9.065 -31.969 1.00 0.00 H new ATOM 451 N VAL A 91 1.691 -10.701 -33.975 1.00 0.00 N ATOM 452 CA VAL A 91 2.488 -11.511 -34.890 1.00 0.00 C ATOM 453 C VAL A 91 2.115 -12.983 -34.791 1.00 0.00 C ATOM 454 O VAL A 91 2.412 -13.644 -33.797 1.00 0.00 O ATOM 455 CB VAL A 91 3.988 -11.342 -34.580 1.00 0.00 C ATOM 456 CG1 VAL A 91 4.824 -12.199 -35.520 1.00 0.00 C ATOM 457 CG2 VAL A 91 4.379 -9.877 -34.694 1.00 0.00 C ATOM 0 H VAL A 91 2.200 -10.363 -33.158 1.00 0.00 H new ATOM 0 HA VAL A 91 2.281 -11.168 -35.904 1.00 0.00 H new ATOM 0 HB VAL A 91 4.179 -11.674 -33.559 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.881 -12.068 -35.288 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.552 -13.247 -35.396 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.638 -11.896 -36.550 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.441 -9.766 -34.473 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.180 -9.525 -35.706 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.797 -9.289 -33.984 1.00 0.00 H new ATOM 467 N LYS A 92 1.460 -13.494 -35.828 1.00 0.00 N ATOM 468 CA LYS A 92 0.868 -14.825 -35.782 1.00 0.00 C ATOM 469 C LYS A 92 1.370 -15.691 -36.930 1.00 0.00 C ATOM 470 O LYS A 92 1.943 -15.187 -37.896 1.00 0.00 O ATOM 471 CB LYS A 92 -0.658 -14.734 -35.819 1.00 0.00 C ATOM 472 CG LYS A 92 -1.282 -14.122 -34.571 1.00 0.00 C ATOM 473 CD LYS A 92 -2.800 -14.120 -34.657 1.00 0.00 C ATOM 474 CE LYS A 92 -3.426 -13.530 -33.402 1.00 0.00 C ATOM 475 NZ LYS A 92 -4.913 -13.559 -33.454 1.00 0.00 N ATOM 0 H LYS A 92 1.326 -13.005 -36.713 1.00 0.00 H new ATOM 0 HA LYS A 92 1.171 -15.293 -34.845 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.954 -14.143 -36.686 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.066 -15.735 -35.961 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.966 -14.683 -33.691 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.921 -13.101 -34.445 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.116 -13.545 -35.528 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.159 -15.139 -34.800 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.083 -14.086 -32.530 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.088 -12.501 -33.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.299 -13.148 -32.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.243 -13.007 -34.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.238 -14.543 -33.547 1.00 0.00 H new ATOM 489 N VAL A 93 1.148 -16.997 -36.822 1.00 0.00 N ATOM 490 CA VAL A 93 1.359 -17.907 -37.941 1.00 0.00 C ATOM 491 C VAL A 93 0.122 -18.755 -38.203 1.00 0.00 C ATOM 492 O VAL A 93 -0.682 -18.991 -37.302 1.00 0.00 O ATOM 493 CB VAL A 93 2.562 -18.829 -37.661 1.00 0.00 C ATOM 494 CG1 VAL A 93 3.829 -18.008 -37.475 1.00 0.00 C ATOM 495 CG2 VAL A 93 2.285 -19.680 -36.433 1.00 0.00 C ATOM 0 H VAL A 93 0.821 -17.449 -35.968 1.00 0.00 H new ATOM 0 HA VAL A 93 1.560 -17.303 -38.826 1.00 0.00 H new ATOM 0 HB VAL A 93 2.710 -19.489 -38.516 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.669 -18.674 -37.278 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.026 -17.433 -38.380 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.701 -17.327 -36.633 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.139 -20.330 -36.240 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.120 -19.033 -35.572 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.397 -20.289 -36.605 1.00 0.00 H new ATOM 505 N LEU A 94 -0.024 -19.212 -39.442 1.00 0.00 N ATOM 506 CA LEU A 94 -1.142 -20.071 -39.814 1.00 0.00 C ATOM 507 C LEU A 94 -0.656 -21.336 -40.510 1.00 0.00 C ATOM 508 O LEU A 94 -0.903 -21.538 -41.699 1.00 0.00 O ATOM 509 CB LEU A 94 -2.110 -19.315 -40.733 1.00 0.00 C ATOM 510 CG LEU A 94 -2.779 -18.079 -40.119 1.00 0.00 C ATOM 511 CD1 LEU A 94 -3.515 -17.307 -41.208 1.00 0.00 C ATOM 512 CD2 LEU A 94 -3.734 -18.511 -39.017 1.00 0.00 C ATOM 0 H LEU A 94 0.618 -19.002 -40.206 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.661 -20.358 -38.900 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.568 -19.006 -41.627 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.890 -20.005 -41.056 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.024 -17.426 -39.682 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.991 -16.428 -40.773 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.806 -16.994 -41.974 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.275 -17.946 -41.657 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.209 -17.632 -38.582 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.498 -19.167 -39.434 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.180 -19.045 -38.244 1.00 0.00 H new ATOM 524 N GLY A 95 0.038 -22.188 -39.761 1.00 0.00 N ATOM 525 CA GLY A 95 0.525 -23.454 -40.294 1.00 0.00 C ATOM 526 C GLY A 95 1.940 -23.314 -40.843 1.00 0.00 C ATOM 527 O GLY A 95 2.916 -23.452 -40.109 1.00 0.00 O ATOM 0 H GLY A 95 0.275 -22.024 -38.783 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.510 -24.211 -39.510 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.142 -23.799 -41.084 1.00 0.00 H new ATOM 531 N ASP A 96 2.041 -23.036 -42.139 1.00 0.00 N ATOM 532 CA ASP A 96 3.334 -22.826 -42.778 1.00 0.00 C ATOM 533 C ASP A 96 3.466 -21.401 -43.301 1.00 0.00 C ATOM 534 O ASP A 96 4.246 -21.135 -44.214 1.00 0.00 O ATOM 535 CB ASP A 96 3.530 -23.818 -43.927 1.00 0.00 C ATOM 536 CG ASP A 96 2.486 -23.668 -45.026 1.00 0.00 C ATOM 537 OD1 ASP A 96 1.519 -22.977 -44.807 1.00 0.00 O ATOM 538 OD2 ASP A 96 2.663 -24.246 -46.071 1.00 0.00 O ATOM 0 H ASP A 96 1.242 -22.951 -42.767 1.00 0.00 H new ATOM 0 HA ASP A 96 4.106 -22.990 -42.026 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.523 -23.679 -44.355 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.492 -24.834 -43.533 1.00 0.00 H new ATOM 543 N VAL A 97 2.698 -20.488 -42.715 1.00 0.00 N ATOM 544 CA VAL A 97 2.785 -19.075 -43.064 1.00 0.00 C ATOM 545 C VAL A 97 2.846 -18.205 -41.817 1.00 0.00 C ATOM 546 O VAL A 97 2.548 -18.660 -40.713 1.00 0.00 O ATOM 547 CB VAL A 97 1.573 -18.661 -43.918 1.00 0.00 C ATOM 548 CG1 VAL A 97 1.483 -19.524 -45.170 1.00 0.00 C ATOM 549 CG2 VAL A 97 0.299 -18.768 -43.095 1.00 0.00 C ATOM 0 H VAL A 97 2.008 -20.702 -41.995 1.00 0.00 H new ATOM 0 HA VAL A 97 3.701 -18.929 -43.636 1.00 0.00 H new ATOM 0 HB VAL A 97 1.698 -17.625 -44.232 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.621 -19.218 -45.762 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.391 -19.403 -45.761 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.373 -20.570 -44.884 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.554 -18.474 -43.706 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.168 -19.797 -42.760 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.369 -18.110 -42.229 1.00 0.00 H new ATOM 559 N ILE A 98 3.233 -16.946 -42.000 1.00 0.00 N ATOM 560 CA ILE A 98 3.440 -16.037 -40.879 1.00 0.00 C ATOM 561 C ILE A 98 2.554 -14.802 -41.002 1.00 0.00 C ATOM 562 O ILE A 98 2.975 -13.779 -41.541 1.00 0.00 O ATOM 563 CB ILE A 98 4.915 -15.607 -40.783 1.00 0.00 C ATOM 564 CG1 ILE A 98 5.823 -16.835 -40.693 1.00 0.00 C ATOM 565 CG2 ILE A 98 5.126 -14.696 -39.585 1.00 0.00 C ATOM 566 CD1 ILE A 98 7.293 -16.521 -40.857 1.00 0.00 C ATOM 0 H ILE A 98 3.410 -16.532 -42.915 1.00 0.00 H new ATOM 0 HA ILE A 98 3.169 -16.575 -39.970 1.00 0.00 H new ATOM 0 HB ILE A 98 5.175 -15.052 -41.685 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.670 -17.318 -39.728 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.526 -17.551 -41.459 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.174 -14.401 -39.532 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.504 -13.807 -39.690 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.851 -15.225 -38.673 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.872 -17.441 -40.781 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.461 -16.066 -41.833 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.607 -15.829 -40.075 1.00 0.00 H new ATOM 578 N GLU A 99 1.331 -14.906 -40.499 1.00 0.00 N ATOM 579 CA GLU A 99 0.379 -13.802 -40.570 1.00 0.00 C ATOM 580 C GLU A 99 0.726 -12.709 -39.568 1.00 0.00 C ATOM 581 O GLU A 99 0.326 -12.771 -38.404 1.00 0.00 O ATOM 582 CB GLU A 99 -1.043 -14.306 -40.317 1.00 0.00 C ATOM 583 CG GLU A 99 -2.122 -13.241 -40.443 1.00 0.00 C ATOM 584 CD GLU A 99 -3.491 -13.749 -40.085 1.00 0.00 C ATOM 585 OE1 GLU A 99 -3.636 -14.310 -39.026 1.00 0.00 O ATOM 586 OE2 GLU A 99 -4.392 -13.573 -40.871 1.00 0.00 O ATOM 0 H GLU A 99 0.974 -15.742 -40.037 1.00 0.00 H new ATOM 0 HA GLU A 99 0.436 -13.379 -41.573 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.260 -15.110 -41.020 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.090 -14.736 -39.316 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.872 -12.400 -39.797 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.136 -12.864 -41.466 1.00 0.00 H new ATOM 593 N VAL A 100 1.473 -11.709 -40.023 1.00 0.00 N ATOM 594 CA VAL A 100 1.849 -10.585 -39.175 1.00 0.00 C ATOM 595 C VAL A 100 0.725 -9.561 -39.084 1.00 0.00 C ATOM 596 O VAL A 100 0.501 -8.786 -40.014 1.00 0.00 O ATOM 597 CB VAL A 100 3.117 -9.903 -39.725 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.561 -8.780 -38.798 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.223 -10.930 -39.896 1.00 0.00 C ATOM 0 H VAL A 100 1.831 -11.654 -40.977 1.00 0.00 H new ATOM 0 HA VAL A 100 2.046 -10.975 -38.176 1.00 0.00 H new ATOM 0 HB VAL A 100 2.892 -9.468 -40.699 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.458 -8.309 -39.201 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.766 -8.039 -38.718 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.778 -9.188 -37.811 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.116 -10.441 -40.285 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.449 -11.385 -38.932 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.898 -11.702 -40.594 1.00 0.00 H new ATOM 609 N HIS A 101 0.019 -9.565 -37.957 1.00 0.00 N ATOM 610 CA HIS A 101 -1.181 -8.751 -37.802 1.00 0.00 C ATOM 611 C HIS A 101 -0.898 -7.510 -36.963 1.00 0.00 C ATOM 612 O HIS A 101 -1.442 -7.351 -35.870 1.00 0.00 O ATOM 613 CB HIS A 101 -2.309 -9.564 -37.160 1.00 0.00 C ATOM 614 CG HIS A 101 -3.561 -8.777 -36.932 1.00 0.00 C ATOM 615 ND1 HIS A 101 -4.736 -9.359 -36.502 1.00 0.00 N ATOM 616 CD2 HIS A 101 -3.825 -7.457 -37.073 1.00 0.00 C ATOM 617 CE1 HIS A 101 -5.668 -8.429 -36.388 1.00 0.00 C ATOM 618 NE2 HIS A 101 -5.141 -7.267 -36.729 1.00 0.00 N ATOM 0 H HIS A 101 0.258 -10.123 -37.138 1.00 0.00 H new ATOM 0 HA HIS A 101 -1.494 -8.434 -38.797 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.538 -10.418 -37.797 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -1.961 -9.962 -36.207 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -4.865 -10.351 -36.303 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.131 -6.695 -37.396 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -6.687 -8.592 -36.070 1.00 0.00 H new ATOM 626 N GLY A 102 -0.047 -6.632 -37.481 1.00 0.00 N ATOM 627 CA GLY A 102 0.243 -5.364 -36.823 1.00 0.00 C ATOM 628 C GLY A 102 -0.895 -4.371 -37.017 1.00 0.00 C ATOM 629 O GLY A 102 -1.637 -4.446 -37.998 1.00 0.00 O ATOM 0 H GLY A 102 0.455 -6.776 -38.357 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.405 -5.532 -35.758 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.166 -4.946 -37.224 1.00 0.00 H new ATOM 633 N LYS A 103 -1.030 -3.441 -36.077 1.00 0.00 N ATOM 634 CA LYS A 103 -2.188 -2.554 -36.037 1.00 0.00 C ATOM 635 C LYS A 103 -1.848 -1.237 -35.353 1.00 0.00 C ATOM 636 O LYS A 103 -1.552 -1.205 -34.159 1.00 0.00 O ATOM 637 CB LYS A 103 -3.357 -3.234 -35.321 1.00 0.00 C ATOM 638 CG LYS A 103 -4.605 -2.370 -35.197 1.00 0.00 C ATOM 639 CD LYS A 103 -5.774 -3.166 -34.639 1.00 0.00 C ATOM 640 CE LYS A 103 -7.026 -2.307 -34.520 1.00 0.00 C ATOM 641 NZ LYS A 103 -8.181 -3.077 -33.986 1.00 0.00 N ATOM 0 H LYS A 103 -0.352 -3.282 -35.332 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.480 -2.338 -37.065 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.614 -4.148 -35.857 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.034 -3.530 -34.323 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.398 -1.520 -34.547 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.870 -1.967 -36.175 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.977 -4.019 -35.286 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.510 -3.564 -33.659 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.823 -1.458 -33.867 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.282 -1.902 -35.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.012 -2.455 -33.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.392 -3.872 -34.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.947 -3.443 -33.041 1.00 0.00 H new ATOM 655 N HIS A 104 -1.892 -0.152 -36.118 1.00 0.00 N ATOM 656 CA HIS A 104 -2.073 1.179 -35.549 1.00 0.00 C ATOM 657 C HIS A 104 -3.541 1.463 -35.263 1.00 0.00 C ATOM 658 O HIS A 104 -4.428 0.872 -35.879 1.00 0.00 O ATOM 659 CB HIS A 104 -1.514 2.250 -36.490 1.00 0.00 C ATOM 660 CG HIS A 104 -0.028 2.415 -36.401 1.00 0.00 C ATOM 661 ND1 HIS A 104 0.778 2.511 -37.516 1.00 0.00 N ATOM 662 CD2 HIS A 104 0.797 2.501 -35.331 1.00 0.00 C ATOM 663 CE1 HIS A 104 2.037 2.650 -37.135 1.00 0.00 C ATOM 664 NE2 HIS A 104 2.074 2.646 -35.815 1.00 0.00 N ATOM 0 H HIS A 104 -1.805 -0.168 -37.134 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.525 1.210 -34.607 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.781 1.995 -37.515 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.991 3.204 -36.264 1.00 0.00 H new ATOM 0 HD2 HIS A 104 0.506 2.463 -34.292 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.889 2.750 -37.791 1.00 0.00 H new ATOM 0 HE2 HIS A 104 2.916 2.736 -35.246 1.00 0.00 H new ATOM 672 N GLU A 105 -3.791 2.369 -34.325 1.00 0.00 N ATOM 673 CA GLU A 105 -5.136 2.882 -34.095 1.00 0.00 C ATOM 674 C GLU A 105 -5.098 4.302 -33.543 1.00 0.00 C ATOM 675 O GLU A 105 -4.357 4.594 -32.604 1.00 0.00 O ATOM 676 CB GLU A 105 -5.898 1.971 -33.129 1.00 0.00 C ATOM 677 CG GLU A 105 -7.327 2.412 -32.843 1.00 0.00 C ATOM 678 CD GLU A 105 -8.077 1.439 -31.976 1.00 0.00 C ATOM 679 OE1 GLU A 105 -7.510 0.436 -31.613 1.00 0.00 O ATOM 680 OE2 GLU A 105 -9.218 1.698 -31.678 1.00 0.00 O ATOM 0 H GLU A 105 -3.079 2.764 -33.711 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.653 2.899 -35.055 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.918 0.962 -33.540 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.351 1.921 -32.188 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.310 3.387 -32.356 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.859 2.536 -33.786 1.00 0.00 H new ATOM 687 N GLU A 106 -5.899 5.181 -34.133 1.00 0.00 N ATOM 688 CA GLU A 106 -5.890 6.593 -33.766 1.00 0.00 C ATOM 689 C GLU A 106 -4.509 7.204 -33.968 1.00 0.00 C ATOM 690 O GLU A 106 -3.939 7.788 -33.045 1.00 0.00 O ATOM 691 CB GLU A 106 -6.330 6.769 -32.313 1.00 0.00 C ATOM 692 CG GLU A 106 -7.768 6.354 -32.036 1.00 0.00 C ATOM 693 CD GLU A 106 -8.205 6.661 -30.628 1.00 0.00 C ATOM 694 OE1 GLU A 106 -7.375 7.040 -29.839 1.00 0.00 O ATOM 695 OE2 GLU A 106 -9.371 6.513 -30.345 1.00 0.00 O ATOM 0 H GLU A 106 -6.564 4.941 -34.868 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.594 7.112 -34.417 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -5.667 6.187 -31.673 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -6.206 7.815 -32.033 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.430 6.864 -32.736 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -7.874 5.285 -32.219 1.00 0.00 H new ATOM 702 N ARG A 107 -3.977 7.070 -35.178 1.00 0.00 N ATOM 703 CA ARG A 107 -2.620 7.512 -35.471 1.00 0.00 C ATOM 704 C ARG A 107 -2.621 8.667 -36.464 1.00 0.00 C ATOM 705 O ARG A 107 -2.863 8.478 -37.655 1.00 0.00 O ATOM 706 CB ARG A 107 -1.793 6.365 -36.035 1.00 0.00 C ATOM 707 CG ARG A 107 -0.362 6.726 -36.397 1.00 0.00 C ATOM 708 CD ARG A 107 0.149 5.893 -37.515 1.00 0.00 C ATOM 709 NE ARG A 107 1.589 6.023 -37.674 1.00 0.00 N ATOM 710 CZ ARG A 107 2.263 5.736 -38.806 1.00 0.00 C ATOM 711 NH1 ARG A 107 1.615 5.308 -39.865 1.00 0.00 N ATOM 712 NH2 ARG A 107 3.575 5.888 -38.848 1.00 0.00 N ATOM 0 H ARG A 107 -4.466 6.658 -35.972 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.177 7.852 -34.535 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.775 5.556 -35.305 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.291 5.980 -36.925 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.312 7.779 -36.675 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.278 6.596 -35.524 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.103 4.848 -37.334 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.346 6.185 -38.441 1.00 0.00 H new ATOM 0 HE ARG A 107 2.127 6.354 -36.873 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.602 5.193 -39.831 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.125 5.091 -40.721 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.076 6.222 -38.025 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.086 5.671 -39.704 1.00 0.00 H new ATOM 726 N GLN A 108 -2.349 9.868 -35.965 1.00 0.00 N ATOM 727 CA GLN A 108 -2.285 11.053 -36.810 1.00 0.00 C ATOM 728 C GLN A 108 -1.111 10.976 -37.778 1.00 0.00 C ATOM 729 O GLN A 108 0.045 11.126 -37.382 1.00 0.00 O ATOM 730 CB GLN A 108 -2.173 12.320 -35.955 1.00 0.00 C ATOM 731 CG GLN A 108 -2.043 13.603 -36.756 1.00 0.00 C ATOM 732 CD GLN A 108 -3.295 13.921 -37.550 1.00 0.00 C ATOM 733 OE1 GLN A 108 -4.371 14.126 -36.982 1.00 0.00 O ATOM 734 NE2 GLN A 108 -3.164 13.961 -38.871 1.00 0.00 N ATOM 0 H GLN A 108 -2.169 10.046 -34.977 1.00 0.00 H new ATOM 0 HA GLN A 108 -3.207 11.096 -37.390 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -3.053 12.392 -35.316 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.308 12.226 -35.298 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -1.826 14.430 -36.079 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.196 13.518 -37.437 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -2.255 13.785 -39.299 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.972 14.168 -39.458 1.00 0.00 H new ATOM 743 N ASP A 109 -1.415 10.739 -39.051 1.00 0.00 N ATOM 744 CA ASP A 109 -0.391 10.719 -40.090 1.00 0.00 C ATOM 745 C ASP A 109 -0.618 11.828 -41.108 1.00 0.00 C ATOM 746 O ASP A 109 -1.116 12.904 -40.770 1.00 0.00 O ATOM 747 CB ASP A 109 -0.377 9.361 -40.799 1.00 0.00 C ATOM 748 CG ASP A 109 -1.641 9.102 -41.607 1.00 0.00 C ATOM 749 OD1 ASP A 109 -2.529 9.920 -41.564 1.00 0.00 O ATOM 750 OD2 ASP A 109 -1.707 8.087 -42.259 1.00 0.00 O ATOM 0 H ASP A 109 -2.361 10.558 -39.387 1.00 0.00 H new ATOM 0 HA ASP A 109 0.573 10.884 -39.610 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.488 9.311 -41.461 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.257 8.571 -40.058 1.00 0.00 H new ATOM 755 N GLU A 110 -0.249 11.563 -42.356 1.00 0.00 N ATOM 756 CA GLU A 110 -0.366 12.556 -43.417 1.00 0.00 C ATOM 757 C GLU A 110 -1.823 12.880 -43.714 1.00 0.00 C ATOM 758 O GLU A 110 -2.147 13.982 -44.160 1.00 0.00 O ATOM 759 CB GLU A 110 0.326 12.063 -44.690 1.00 0.00 C ATOM 760 CG GLU A 110 -0.128 10.688 -45.158 1.00 0.00 C ATOM 761 CD GLU A 110 0.693 9.570 -44.575 1.00 0.00 C ATOM 762 OE1 GLU A 110 1.468 9.830 -43.684 1.00 0.00 O ATOM 763 OE2 GLU A 110 0.547 8.456 -45.021 1.00 0.00 O ATOM 0 H GLU A 110 0.134 10.667 -42.658 1.00 0.00 H new ATOM 0 HA GLU A 110 0.124 13.467 -43.072 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.147 12.783 -45.489 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.402 12.038 -44.518 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.174 10.544 -44.886 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.073 10.643 -46.246 1.00 0.00 H new ATOM 770 N HIS A 111 -2.701 11.915 -43.463 1.00 0.00 N ATOM 771 CA HIS A 111 -4.120 12.075 -43.755 1.00 0.00 C ATOM 772 C HIS A 111 -4.893 12.501 -42.513 1.00 0.00 C ATOM 773 O HIS A 111 -5.632 13.486 -42.537 1.00 0.00 O ATOM 774 CB HIS A 111 -4.710 10.773 -44.308 1.00 0.00 C ATOM 775 CG HIS A 111 -4.149 10.377 -45.639 1.00 0.00 C ATOM 776 ND1 HIS A 111 -4.348 11.123 -46.781 1.00 0.00 N ATOM 777 CD2 HIS A 111 -3.399 9.313 -46.008 1.00 0.00 C ATOM 778 CE1 HIS A 111 -3.741 10.535 -47.797 1.00 0.00 C ATOM 779 NE2 HIS A 111 -3.159 9.435 -47.355 1.00 0.00 N ATOM 0 H HIS A 111 -2.454 11.012 -43.057 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.214 12.857 -44.508 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.529 9.970 -43.594 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -5.791 10.883 -44.397 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -3.054 8.517 -45.364 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -3.724 10.893 -48.816 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -2.619 8.782 -47.922 1.00 0.00 H new ATOM 787 N GLY A 112 -4.719 11.755 -41.428 1.00 0.00 N ATOM 788 CA GLY A 112 -5.597 11.869 -40.270 1.00 0.00 C ATOM 789 C GLY A 112 -5.281 10.800 -39.232 1.00 0.00 C ATOM 790 O GLY A 112 -4.187 10.238 -39.218 1.00 0.00 O ATOM 0 H GLY A 112 -3.976 11.063 -41.326 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.488 12.857 -39.823 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.636 11.776 -40.587 1.00 0.00 H new ATOM 794 N PHE A 113 -6.248 10.521 -38.364 1.00 0.00 N ATOM 795 CA PHE A 113 -6.094 9.485 -37.350 1.00 0.00 C ATOM 796 C PHE A 113 -6.449 8.113 -37.905 1.00 0.00 C ATOM 797 O PHE A 113 -7.621 7.737 -37.952 1.00 0.00 O ATOM 798 CB PHE A 113 -6.971 9.793 -36.135 1.00 0.00 C ATOM 799 CG PHE A 113 -6.462 10.928 -35.291 1.00 0.00 C ATOM 800 CD1 PHE A 113 -5.398 10.745 -34.422 1.00 0.00 C ATOM 801 CD2 PHE A 113 -7.046 12.183 -35.371 1.00 0.00 C ATOM 802 CE1 PHE A 113 -4.932 11.789 -33.646 1.00 0.00 C ATOM 803 CE2 PHE A 113 -6.581 13.230 -34.597 1.00 0.00 C ATOM 804 CZ PHE A 113 -5.524 13.032 -33.735 1.00 0.00 C ATOM 0 H PHE A 113 -7.149 10.999 -38.343 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.048 9.473 -37.045 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.979 10.030 -36.477 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.046 8.898 -35.517 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.928 9.775 -34.351 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.874 12.345 -36.046 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.105 11.632 -32.970 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.046 14.202 -34.668 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.160 13.849 -33.130 1.00 0.00 H new ATOM 814 N ILE A 114 -5.434 7.369 -38.328 1.00 0.00 N ATOM 815 CA ILE A 114 -5.646 6.105 -39.024 1.00 0.00 C ATOM 816 C ILE A 114 -5.736 4.944 -38.040 1.00 0.00 C ATOM 817 O ILE A 114 -5.360 5.074 -36.876 1.00 0.00 O ATOM 818 CB ILE A 114 -4.515 5.837 -40.034 1.00 0.00 C ATOM 819 CG1 ILE A 114 -3.205 5.531 -39.301 1.00 0.00 C ATOM 820 CG2 ILE A 114 -4.341 7.027 -40.965 1.00 0.00 C ATOM 821 CD1 ILE A 114 -2.117 4.989 -40.198 1.00 0.00 C ATOM 0 H ILE A 114 -4.454 7.620 -38.201 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.591 6.184 -39.561 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.785 4.968 -40.634 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.847 6.442 -38.821 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.403 4.809 -38.509 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.538 6.821 -41.672 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.269 7.201 -41.510 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.092 7.913 -40.381 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.221 4.797 -39.608 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.454 4.061 -40.659 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.890 5.718 -40.976 1.00 0.00 H new ATOM 833 N SER A 115 -6.237 3.810 -38.519 1.00 0.00 N ATOM 834 CA SER A 115 -6.083 2.546 -37.807 1.00 0.00 C ATOM 835 C SER A 115 -5.851 1.393 -38.775 1.00 0.00 C ATOM 836 O SER A 115 -6.799 0.780 -39.264 1.00 0.00 O ATOM 837 CB SER A 115 -7.314 2.270 -36.964 1.00 0.00 C ATOM 838 OG SER A 115 -7.143 1.114 -36.190 1.00 0.00 O ATOM 0 H SER A 115 -6.753 3.740 -39.396 1.00 0.00 H new ATOM 0 HA SER A 115 -5.211 2.629 -37.159 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.512 3.122 -36.313 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.184 2.154 -37.611 1.00 0.00 H new ATOM 0 HG SER A 115 -6.187 0.961 -36.037 1.00 0.00 H new ATOM 844 N ARG A 116 -4.583 1.102 -39.047 1.00 0.00 N ATOM 845 CA ARG A 116 -4.217 0.265 -40.182 1.00 0.00 C ATOM 846 C ARG A 116 -3.722 -1.101 -39.722 1.00 0.00 C ATOM 847 O ARG A 116 -2.522 -1.374 -39.735 1.00 0.00 O ATOM 848 CB ARG A 116 -3.135 0.938 -41.016 1.00 0.00 C ATOM 849 CG ARG A 116 -1.786 1.069 -40.330 1.00 0.00 C ATOM 850 CD ARG A 116 -0.766 1.661 -41.233 1.00 0.00 C ATOM 851 NE ARG A 116 0.528 1.783 -40.583 1.00 0.00 N ATOM 852 CZ ARG A 116 1.698 1.942 -41.231 1.00 0.00 C ATOM 853 NH1 ARG A 116 1.721 1.992 -42.543 1.00 0.00 N ATOM 854 NH2 ARG A 116 2.824 2.044 -40.547 1.00 0.00 N ATOM 0 H ARG A 116 -3.792 1.434 -38.496 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.111 0.128 -40.790 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.004 0.372 -41.938 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.481 1.932 -41.298 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.889 1.690 -39.440 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.451 0.087 -39.996 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.667 1.042 -42.125 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.101 2.644 -41.563 1.00 0.00 H new ATOM 0 HE ARG A 116 0.552 1.746 -39.564 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.853 1.910 -43.072 1.00 0.00 H new ATOM 0 HH12 ARG A 116 2.607 2.112 -43.033 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.807 2.002 -39.528 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.710 2.164 -41.038 1.00 0.00 H new ATOM 868 N GLU A 117 -4.653 -1.955 -39.314 1.00 0.00 N ATOM 869 CA GLU A 117 -4.325 -3.326 -38.939 1.00 0.00 C ATOM 870 C GLU A 117 -3.987 -4.167 -40.165 1.00 0.00 C ATOM 871 O GLU A 117 -4.523 -3.942 -41.250 1.00 0.00 O ATOM 872 CB GLU A 117 -5.487 -3.964 -38.175 1.00 0.00 C ATOM 873 CG GLU A 117 -6.615 -4.474 -39.060 1.00 0.00 C ATOM 874 CD GLU A 117 -7.636 -5.277 -38.302 1.00 0.00 C ATOM 875 OE1 GLU A 117 -7.444 -5.490 -37.128 1.00 0.00 O ATOM 876 OE2 GLU A 117 -8.611 -5.672 -38.896 1.00 0.00 O ATOM 0 H GLU A 117 -5.643 -1.722 -39.234 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.448 -3.293 -38.293 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.104 -4.794 -37.581 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.892 -3.232 -37.476 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.108 -3.627 -39.537 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.196 -5.088 -39.857 1.00 0.00 H new ATOM 883 N PHE A 118 -3.096 -5.136 -39.983 1.00 0.00 N ATOM 884 CA PHE A 118 -2.598 -5.937 -41.094 1.00 0.00 C ATOM 885 C PHE A 118 -2.974 -7.403 -40.929 1.00 0.00 C ATOM 886 O PHE A 118 -3.441 -7.818 -39.868 1.00 0.00 O ATOM 887 CB PHE A 118 -1.079 -5.804 -41.213 1.00 0.00 C ATOM 888 CG PHE A 118 -0.607 -4.390 -41.406 1.00 0.00 C ATOM 889 CD1 PHE A 118 -0.993 -3.663 -42.524 1.00 0.00 C ATOM 890 CD2 PHE A 118 0.221 -3.786 -40.472 1.00 0.00 C ATOM 891 CE1 PHE A 118 -0.558 -2.364 -42.704 1.00 0.00 C ATOM 892 CE2 PHE A 118 0.655 -2.487 -40.650 1.00 0.00 C ATOM 893 CZ PHE A 118 0.266 -1.776 -41.767 1.00 0.00 C ATOM 0 H PHE A 118 -2.704 -5.385 -39.075 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.063 -5.562 -42.006 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.616 -6.212 -40.314 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -0.735 -6.410 -42.052 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.640 -4.117 -43.260 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.530 -4.337 -39.596 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -0.863 -1.809 -43.579 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.299 -2.027 -39.915 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.606 -0.761 -41.907 1.00 0.00 H new ATOM 903 N HIS A 119 -2.766 -8.185 -41.983 1.00 0.00 N ATOM 904 CA HIS A 119 -2.731 -9.637 -41.864 1.00 0.00 C ATOM 905 C HIS A 119 -1.692 -10.242 -42.799 1.00 0.00 C ATOM 906 O HIS A 119 -2.023 -11.033 -43.683 1.00 0.00 O ATOM 907 CB HIS A 119 -4.109 -10.240 -42.165 1.00 0.00 C ATOM 908 CG HIS A 119 -5.178 -9.800 -41.214 1.00 0.00 C ATOM 909 ND1 HIS A 119 -5.880 -8.623 -41.378 1.00 0.00 N ATOM 910 CD2 HIS A 119 -5.665 -10.374 -40.090 1.00 0.00 C ATOM 911 CE1 HIS A 119 -6.755 -8.494 -40.394 1.00 0.00 C ATOM 912 NE2 HIS A 119 -6.642 -9.543 -39.600 1.00 0.00 N ATOM 0 H HIS A 119 -2.619 -7.836 -42.930 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.454 -9.874 -40.837 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.402 -9.967 -43.179 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.034 -11.327 -42.137 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -5.745 -7.957 -42.139 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.345 -11.311 -39.659 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.443 -7.672 -40.263 1.00 0.00 H new ATOM 921 N ARG A 120 -0.434 -9.866 -42.599 1.00 0.00 N ATOM 922 CA ARG A 120 0.605 -10.106 -43.595 1.00 0.00 C ATOM 923 C ARG A 120 1.037 -11.565 -43.599 1.00 0.00 C ATOM 924 O ARG A 120 2.012 -11.936 -42.946 1.00 0.00 O ATOM 925 CB ARG A 120 1.815 -9.222 -43.329 1.00 0.00 C ATOM 926 CG ARG A 120 1.517 -7.732 -43.260 1.00 0.00 C ATOM 927 CD ARG A 120 2.726 -6.946 -42.901 1.00 0.00 C ATOM 928 NE ARG A 120 2.506 -5.516 -43.047 1.00 0.00 N ATOM 929 CZ ARG A 120 3.371 -4.566 -42.648 1.00 0.00 C ATOM 930 NH1 ARG A 120 4.508 -4.906 -42.081 1.00 0.00 N ATOM 931 NH2 ARG A 120 3.079 -3.288 -42.827 1.00 0.00 N ATOM 0 H ARG A 120 -0.108 -9.393 -41.756 1.00 0.00 H new ATOM 0 HA ARG A 120 0.186 -9.862 -44.571 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.272 -9.530 -42.389 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.552 -9.394 -44.113 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.135 -7.392 -44.223 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.734 -7.551 -42.524 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.010 -7.166 -41.872 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.559 -7.252 -43.534 1.00 0.00 H new ATOM 0 HE ARG A 120 1.635 -5.212 -43.482 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.735 -5.891 -41.943 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.163 -4.185 -41.779 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.198 -3.023 -43.268 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.735 -2.568 -42.524 1.00 0.00 H new ATOM 945 N LYS A 121 0.304 -12.392 -44.339 1.00 0.00 N ATOM 946 CA LYS A 121 0.575 -13.825 -44.383 1.00 0.00 C ATOM 947 C LYS A 121 1.910 -14.112 -45.059 1.00 0.00 C ATOM 948 O LYS A 121 1.955 -14.527 -46.217 1.00 0.00 O ATOM 949 CB LYS A 121 -0.551 -14.560 -45.110 1.00 0.00 C ATOM 950 CG LYS A 121 -0.459 -16.078 -45.040 1.00 0.00 C ATOM 951 CD LYS A 121 -1.565 -16.737 -45.850 1.00 0.00 C ATOM 952 CE LYS A 121 -2.934 -16.467 -45.241 1.00 0.00 C ATOM 953 NZ LYS A 121 -4.018 -17.182 -45.968 1.00 0.00 N ATOM 0 H LYS A 121 -0.482 -12.094 -44.916 1.00 0.00 H new ATOM 0 HA LYS A 121 0.628 -14.186 -43.356 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.505 -14.246 -44.687 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.550 -14.256 -46.157 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.512 -16.403 -45.414 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.525 -16.401 -44.001 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.540 -16.364 -46.874 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.392 -17.812 -45.898 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.933 -16.776 -44.196 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.133 -15.395 -45.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.933 -16.971 -45.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.036 -16.869 -46.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.843 -18.207 -45.932 1.00 0.00 H new ATOM 967 N TYR A 122 2.998 -13.887 -44.328 1.00 0.00 N ATOM 968 CA TYR A 122 4.337 -14.078 -44.874 1.00 0.00 C ATOM 969 C TYR A 122 4.734 -15.548 -44.862 1.00 0.00 C ATOM 970 O TYR A 122 5.052 -16.107 -43.812 1.00 0.00 O ATOM 971 CB TYR A 122 5.356 -13.247 -44.087 1.00 0.00 C ATOM 972 CG TYR A 122 6.757 -13.307 -44.652 1.00 0.00 C ATOM 973 CD1 TYR A 122 7.421 -14.523 -44.735 1.00 0.00 C ATOM 974 CD2 TYR A 122 7.380 -12.147 -45.088 1.00 0.00 C ATOM 975 CE1 TYR A 122 8.702 -14.577 -45.251 1.00 0.00 C ATOM 976 CE2 TYR A 122 8.660 -12.200 -45.604 1.00 0.00 C ATOM 977 CZ TYR A 122 9.320 -13.421 -45.683 1.00 0.00 C ATOM 978 OH TYR A 122 10.594 -13.477 -46.198 1.00 0.00 O ATOM 0 H TYR A 122 2.978 -13.573 -43.358 1.00 0.00 H new ATOM 0 HA TYR A 122 4.328 -13.740 -45.910 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.026 -12.208 -44.067 1.00 0.00 H new ATOM 0 HB3 TYR A 122 5.375 -13.595 -43.054 1.00 0.00 H new ATOM 0 HD1 TYR A 122 6.937 -15.427 -44.396 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.863 -11.201 -45.024 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.219 -15.523 -45.316 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.146 -11.297 -45.944 1.00 0.00 H new ATOM 0 HH TYR A 122 10.628 -14.146 -46.914 1.00 0.00 H new ATOM 988 N ARG A 123 4.711 -16.170 -46.035 1.00 0.00 N ATOM 989 CA ARG A 123 4.606 -17.621 -46.130 1.00 0.00 C ATOM 990 C ARG A 123 5.977 -18.278 -46.062 1.00 0.00 C ATOM 991 O ARG A 123 6.940 -17.789 -46.653 1.00 0.00 O ATOM 992 CB ARG A 123 3.916 -18.023 -47.426 1.00 0.00 C ATOM 993 CG ARG A 123 2.526 -17.437 -47.621 1.00 0.00 C ATOM 994 CD ARG A 123 1.762 -18.169 -48.663 1.00 0.00 C ATOM 995 NE ARG A 123 2.413 -18.099 -49.962 1.00 0.00 N ATOM 996 CZ ARG A 123 2.088 -18.863 -51.023 1.00 0.00 C ATOM 997 NH1 ARG A 123 1.121 -19.749 -50.923 1.00 0.00 N ATOM 998 NH2 ARG A 123 2.740 -18.723 -52.164 1.00 0.00 N ATOM 0 H ARG A 123 4.764 -15.692 -46.934 1.00 0.00 H new ATOM 0 HA ARG A 123 4.012 -17.963 -45.283 1.00 0.00 H new ATOM 0 HB2 ARG A 123 4.543 -17.719 -48.264 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.844 -19.110 -47.460 1.00 0.00 H new ATOM 0 HG2 ARG A 123 1.981 -17.472 -46.678 1.00 0.00 H new ATOM 0 HG3 ARG A 123 2.610 -16.387 -47.902 1.00 0.00 H new ATOM 0 HD2 ARG A 123 1.653 -19.212 -48.367 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.758 -17.752 -48.737 1.00 0.00 H new ATOM 0 HE ARG A 123 3.169 -17.424 -50.078 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.618 -19.857 -50.043 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.874 -20.328 -51.726 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.490 -18.036 -52.242 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.493 -19.302 -52.967 1.00 0.00 H new ATOM 1012 N ILE A 124 6.060 -19.392 -45.342 1.00 0.00 N ATOM 1013 CA ILE A 124 7.338 -20.043 -45.080 1.00 0.00 C ATOM 1014 C ILE A 124 7.659 -21.078 -46.152 1.00 0.00 C ATOM 1015 O ILE A 124 6.823 -21.915 -46.489 1.00 0.00 O ATOM 1016 CB ILE A 124 7.337 -20.718 -43.697 1.00 0.00 C ATOM 1017 CG1 ILE A 124 7.069 -19.685 -42.599 1.00 0.00 C ATOM 1018 CG2 ILE A 124 8.660 -21.429 -43.451 1.00 0.00 C ATOM 1019 CD1 ILE A 124 6.761 -20.294 -41.251 1.00 0.00 C ATOM 0 H ILE A 124 5.255 -19.863 -44.929 1.00 0.00 H new ATOM 0 HA ILE A 124 8.106 -19.270 -45.098 1.00 0.00 H new ATOM 0 HB ILE A 124 6.539 -21.460 -43.674 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.939 -19.036 -42.504 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.233 -19.055 -42.902 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.642 -21.901 -42.469 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.812 -22.190 -44.216 1.00 0.00 H new ATOM 0 HG23 ILE A 124 9.475 -20.706 -43.492 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.583 -19.500 -40.525 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.872 -20.921 -41.329 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.605 -20.901 -40.925 1.00 0.00 H new ATOM 1031 N PRO A 125 8.875 -21.013 -46.683 1.00 0.00 N ATOM 1032 CA PRO A 125 9.344 -22.001 -47.647 1.00 0.00 C ATOM 1033 C PRO A 125 9.106 -23.418 -47.143 1.00 0.00 C ATOM 1034 O PRO A 125 9.213 -23.687 -45.947 1.00 0.00 O ATOM 1035 CB PRO A 125 10.837 -21.686 -47.768 1.00 0.00 C ATOM 1036 CG PRO A 125 10.926 -20.225 -47.486 1.00 0.00 C ATOM 1037 CD PRO A 125 9.912 -19.990 -46.401 1.00 0.00 C ATOM 0 HA PRO A 125 8.823 -21.952 -48.603 1.00 0.00 H new ATOM 0 HB2 PRO A 125 11.425 -22.266 -47.057 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.215 -21.924 -48.762 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.928 -19.944 -47.161 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.701 -19.635 -48.374 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.346 -20.118 -45.409 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.504 -18.980 -46.442 1.00 0.00 H new ATOM 1045 N ALA A 126 8.784 -24.322 -48.062 1.00 0.00 N ATOM 1046 CA ALA A 126 8.521 -25.714 -47.711 1.00 0.00 C ATOM 1047 C ALA A 126 9.768 -26.384 -47.151 1.00 0.00 C ATOM 1048 O ALA A 126 9.700 -27.485 -46.603 1.00 0.00 O ATOM 1049 CB ALA A 126 8.007 -26.478 -48.920 1.00 0.00 C ATOM 0 H ALA A 126 8.699 -24.116 -49.057 1.00 0.00 H new ATOM 0 HA ALA A 126 7.754 -25.727 -46.936 1.00 0.00 H new ATOM 0 HB1 ALA A 126 7.816 -27.514 -48.641 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.083 -26.021 -49.273 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.753 -26.448 -49.714 1.00 0.00 H new ATOM 1055 N ASP A 127 10.909 -25.716 -47.291 1.00 0.00 N ATOM 1056 CA ASP A 127 12.175 -26.249 -46.803 1.00 0.00 C ATOM 1057 C ASP A 127 12.550 -25.637 -45.459 1.00 0.00 C ATOM 1058 O ASP A 127 13.672 -25.804 -44.982 1.00 0.00 O ATOM 1059 CB ASP A 127 13.292 -25.990 -47.818 1.00 0.00 C ATOM 1060 CG ASP A 127 13.106 -26.768 -49.115 1.00 0.00 C ATOM 1061 OD1 ASP A 127 12.566 -27.848 -49.065 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.503 -26.272 -50.142 1.00 0.00 O ATOM 0 H ASP A 127 10.982 -24.803 -47.739 1.00 0.00 H new ATOM 0 HA ASP A 127 12.052 -27.324 -46.670 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.333 -24.924 -48.042 1.00 0.00 H new ATOM 0 HB3 ASP A 127 14.250 -26.259 -47.373 1.00 0.00 H new ATOM 1067 N VAL A 128 11.604 -24.929 -44.853 1.00 0.00 N ATOM 1068 CA VAL A 128 11.841 -24.273 -43.574 1.00 0.00 C ATOM 1069 C VAL A 128 10.802 -24.690 -42.538 1.00 0.00 C ATOM 1070 O VAL A 128 9.610 -24.762 -42.836 1.00 0.00 O ATOM 1071 CB VAL A 128 11.805 -22.743 -43.742 1.00 0.00 C ATOM 1072 CG1 VAL A 128 11.903 -22.052 -42.392 1.00 0.00 C ATOM 1073 CG2 VAL A 128 12.933 -22.297 -44.660 1.00 0.00 C ATOM 0 H VAL A 128 10.665 -24.795 -45.228 1.00 0.00 H new ATOM 0 HA VAL A 128 12.827 -24.580 -43.224 1.00 0.00 H new ATOM 0 HB VAL A 128 10.854 -22.461 -44.194 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.876 -20.972 -42.533 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.065 -22.357 -41.765 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.839 -22.331 -41.908 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.902 -21.214 -44.775 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.890 -22.589 -44.228 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.816 -22.769 -45.636 1.00 0.00 H new ATOM 1083 N ASP A 129 11.263 -24.966 -41.323 1.00 0.00 N ATOM 1084 CA ASP A 129 10.397 -25.492 -40.275 1.00 0.00 C ATOM 1085 C ASP A 129 9.709 -24.367 -39.512 1.00 0.00 C ATOM 1086 O ASP A 129 10.365 -23.547 -38.871 1.00 0.00 O ATOM 1087 CB ASP A 129 11.198 -26.361 -39.303 1.00 0.00 C ATOM 1088 CG ASP A 129 10.315 -27.094 -38.300 1.00 0.00 C ATOM 1089 OD1 ASP A 129 9.176 -26.720 -38.156 1.00 0.00 O ATOM 1090 OD2 ASP A 129 10.789 -28.022 -37.689 1.00 0.00 O ATOM 0 H ASP A 129 12.234 -24.834 -41.039 1.00 0.00 H new ATOM 0 HA ASP A 129 9.632 -26.103 -40.754 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.779 -27.089 -39.869 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.909 -25.735 -38.764 1.00 0.00 H new ATOM 1095 N PRO A 130 8.383 -24.333 -39.588 1.00 0.00 N ATOM 1096 CA PRO A 130 7.612 -23.232 -39.022 1.00 0.00 C ATOM 1097 C PRO A 130 7.509 -23.352 -37.508 1.00 0.00 C ATOM 1098 O PRO A 130 7.022 -22.444 -36.834 1.00 0.00 O ATOM 1099 CB PRO A 130 6.244 -23.388 -39.694 1.00 0.00 C ATOM 1100 CG PRO A 130 6.140 -24.848 -39.978 1.00 0.00 C ATOM 1101 CD PRO A 130 7.530 -25.251 -40.386 1.00 0.00 C ATOM 0 HA PRO A 130 8.063 -22.255 -39.197 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.439 -23.051 -39.041 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.180 -22.799 -40.609 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.808 -25.401 -39.099 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.420 -25.048 -40.771 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.733 -26.297 -40.154 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.690 -25.125 -41.457 1.00 0.00 H new ATOM 1109 N LEU A 131 7.972 -24.480 -36.976 1.00 0.00 N ATOM 1110 CA LEU A 131 7.889 -24.741 -35.544 1.00 0.00 C ATOM 1111 C LEU A 131 9.215 -24.445 -34.854 1.00 0.00 C ATOM 1112 O LEU A 131 9.377 -24.709 -33.663 1.00 0.00 O ATOM 1113 CB LEU A 131 7.491 -26.200 -35.292 1.00 0.00 C ATOM 1114 CG LEU A 131 6.136 -26.629 -35.871 1.00 0.00 C ATOM 1115 CD1 LEU A 131 5.910 -28.109 -35.590 1.00 0.00 C ATOM 1116 CD2 LEU A 131 5.032 -25.782 -35.256 1.00 0.00 C ATOM 0 H LEU A 131 8.408 -25.227 -37.516 1.00 0.00 H new ATOM 0 HA LEU A 131 7.128 -24.081 -35.128 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.264 -26.846 -35.708 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.477 -26.373 -34.216 1.00 0.00 H new ATOM 0 HG LEU A 131 6.126 -26.478 -36.950 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.948 -28.415 -36.001 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.705 -28.693 -36.054 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.916 -28.280 -34.514 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.069 -26.086 -35.666 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.026 -25.921 -34.175 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.209 -24.731 -35.485 1.00 0.00 H new ATOM 1128 N THR A 132 10.158 -23.892 -35.608 1.00 0.00 N ATOM 1129 CA THR A 132 11.479 -23.578 -35.077 1.00 0.00 C ATOM 1130 C THR A 132 11.811 -22.103 -35.261 1.00 0.00 C ATOM 1131 O THR A 132 12.960 -21.691 -35.097 1.00 0.00 O ATOM 1132 CB THR A 132 12.566 -24.441 -35.746 1.00 0.00 C ATOM 1133 OG1 THR A 132 12.561 -24.204 -37.159 1.00 0.00 O ATOM 1134 CG2 THR A 132 12.312 -25.918 -35.483 1.00 0.00 C ATOM 0 H THR A 132 10.032 -23.651 -36.591 1.00 0.00 H new ATOM 0 HA THR A 132 11.459 -23.802 -34.010 1.00 0.00 H new ATOM 0 HB THR A 132 13.535 -24.170 -35.327 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.639 -24.081 -37.467 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.090 -26.512 -35.963 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.325 -26.104 -34.409 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.340 -26.198 -35.888 1.00 0.00 H new ATOM 1142 N ILE A 133 10.799 -21.313 -35.600 1.00 0.00 N ATOM 1143 CA ILE A 133 10.984 -19.881 -35.816 1.00 0.00 C ATOM 1144 C ILE A 133 10.614 -19.086 -34.572 1.00 0.00 C ATOM 1145 O ILE A 133 9.704 -19.459 -33.832 1.00 0.00 O ATOM 1146 CB ILE A 133 10.143 -19.393 -37.010 1.00 0.00 C ATOM 1147 CG1 ILE A 133 8.653 -19.624 -36.742 1.00 0.00 C ATOM 1148 CG2 ILE A 133 10.573 -20.096 -38.287 1.00 0.00 C ATOM 1149 CD1 ILE A 133 7.748 -19.107 -37.838 1.00 0.00 C ATOM 0 H ILE A 133 9.841 -21.639 -35.732 1.00 0.00 H new ATOM 0 HA ILE A 133 12.039 -19.718 -36.035 1.00 0.00 H new ATOM 0 HB ILE A 133 10.308 -18.323 -37.137 1.00 0.00 H new ATOM 0 HG12 ILE A 133 8.478 -20.692 -36.613 1.00 0.00 H new ATOM 0 HG13 ILE A 133 8.383 -19.141 -35.803 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.968 -19.739 -39.120 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.624 -19.883 -38.484 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.436 -21.171 -38.174 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.709 -19.307 -37.576 1.00 0.00 H new ATOM 0 HD12 ILE A 133 7.893 -18.033 -37.953 1.00 0.00 H new ATOM 0 HD13 ILE A 133 7.989 -19.608 -38.776 1.00 0.00 H new ATOM 1161 N THR A 134 11.323 -17.986 -34.346 1.00 0.00 N ATOM 1162 CA THR A 134 11.116 -17.172 -33.155 1.00 0.00 C ATOM 1163 C THR A 134 11.177 -15.684 -33.488 1.00 0.00 C ATOM 1164 O THR A 134 12.257 -15.101 -33.573 1.00 0.00 O ATOM 1165 CB THR A 134 12.160 -17.500 -32.071 1.00 0.00 C ATOM 1166 OG1 THR A 134 12.093 -18.896 -31.749 1.00 0.00 O ATOM 1167 CG2 THR A 134 11.900 -16.682 -30.815 1.00 0.00 C ATOM 0 H THR A 134 12.048 -17.637 -34.973 1.00 0.00 H new ATOM 0 HA THR A 134 10.123 -17.407 -32.772 1.00 0.00 H new ATOM 0 HB THR A 134 13.150 -17.254 -32.454 1.00 0.00 H new ATOM 0 HG1 THR A 134 12.758 -19.105 -31.060 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.647 -16.927 -30.060 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.960 -15.620 -31.054 1.00 0.00 H new ATOM 0 HG23 THR A 134 10.907 -16.912 -30.430 1.00 0.00 H new ATOM 1175 N SER A 135 10.010 -15.078 -33.672 1.00 0.00 N ATOM 1176 CA SER A 135 9.918 -13.634 -33.854 1.00 0.00 C ATOM 1177 C SER A 135 10.321 -12.891 -32.588 1.00 0.00 C ATOM 1178 O SER A 135 10.247 -13.437 -31.485 1.00 0.00 O ATOM 1179 CB SER A 135 8.506 -13.247 -34.250 1.00 0.00 C ATOM 1180 OG SER A 135 7.624 -13.395 -33.171 1.00 0.00 O ATOM 0 H SER A 135 9.114 -15.564 -33.699 1.00 0.00 H new ATOM 0 HA SER A 135 10.608 -13.352 -34.649 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.492 -12.214 -34.597 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.175 -13.867 -35.083 1.00 0.00 H new ATOM 0 HG SER A 135 6.720 -13.138 -33.450 1.00 0.00 H new ATOM 1186 N SER A 136 10.749 -11.644 -32.749 1.00 0.00 N ATOM 1187 CA SER A 136 11.168 -10.825 -31.617 1.00 0.00 C ATOM 1188 C SER A 136 11.240 -9.352 -32.000 1.00 0.00 C ATOM 1189 O SER A 136 11.366 -9.012 -33.177 1.00 0.00 O ATOM 1190 CB SER A 136 12.518 -11.291 -31.108 1.00 0.00 C ATOM 1191 OG SER A 136 13.521 -11.057 -32.058 1.00 0.00 O ATOM 0 H SER A 136 10.815 -11.177 -33.654 1.00 0.00 H new ATOM 0 HA SER A 136 10.425 -10.937 -30.827 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.761 -10.770 -30.182 1.00 0.00 H new ATOM 0 HB3 SER A 136 12.475 -12.355 -30.874 1.00 0.00 H new ATOM 0 HG SER A 136 14.383 -11.364 -31.706 1.00 0.00 H new ATOM 1197 N LEU A 137 11.159 -8.481 -31.000 1.00 0.00 N ATOM 1198 CA LEU A 137 11.159 -7.042 -31.235 1.00 0.00 C ATOM 1199 C LEU A 137 12.405 -6.390 -30.645 1.00 0.00 C ATOM 1200 O LEU A 137 12.980 -6.890 -29.679 1.00 0.00 O ATOM 1201 CB LEU A 137 9.905 -6.405 -30.630 1.00 0.00 C ATOM 1202 CG LEU A 137 8.568 -6.867 -31.225 1.00 0.00 C ATOM 1203 CD1 LEU A 137 7.419 -6.288 -30.411 1.00 0.00 C ATOM 1204 CD2 LEU A 137 8.484 -6.431 -32.681 1.00 0.00 C ATOM 0 H LEU A 137 11.092 -8.747 -30.018 1.00 0.00 H new ATOM 0 HA LEU A 137 11.161 -6.878 -32.313 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.896 -6.612 -29.560 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.978 -5.324 -30.745 1.00 0.00 H new ATOM 0 HG LEU A 137 8.499 -7.954 -31.187 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.470 -6.617 -30.835 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.494 -6.632 -29.380 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.469 -5.199 -30.435 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.535 -6.759 -33.105 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.552 -5.345 -32.740 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.305 -6.877 -33.242 1.00 0.00 H new ATOM 1216 N SER A 138 12.813 -5.270 -31.231 1.00 0.00 N ATOM 1217 CA SER A 138 13.936 -4.499 -30.711 1.00 0.00 C ATOM 1218 C SER A 138 13.464 -3.203 -30.067 1.00 0.00 C ATOM 1219 O SER A 138 12.266 -2.922 -30.020 1.00 0.00 O ATOM 1220 CB SER A 138 14.917 -4.190 -31.827 1.00 0.00 C ATOM 1221 OG SER A 138 14.451 -3.141 -32.629 1.00 0.00 O ATOM 0 H SER A 138 12.382 -4.875 -32.067 1.00 0.00 H new ATOM 0 HA SER A 138 14.431 -5.099 -29.948 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.885 -3.925 -31.402 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.070 -5.079 -32.438 1.00 0.00 H new ATOM 0 HG SER A 138 15.201 -2.747 -33.121 1.00 0.00 H new ATOM 1227 N SER A 139 14.410 -2.416 -29.567 1.00 0.00 N ATOM 1228 CA SER A 139 14.101 -1.109 -29.000 1.00 0.00 C ATOM 1229 C SER A 139 13.664 -0.130 -30.083 1.00 0.00 C ATOM 1230 O SER A 139 13.066 0.906 -29.790 1.00 0.00 O ATOM 1231 CB SER A 139 15.310 -0.559 -28.268 1.00 0.00 C ATOM 1232 OG SER A 139 16.343 -0.252 -29.162 1.00 0.00 O ATOM 0 H SER A 139 15.400 -2.661 -29.543 1.00 0.00 H new ATOM 0 HA SER A 139 13.277 -1.233 -28.297 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.027 0.335 -27.713 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.661 -1.289 -27.539 1.00 0.00 H new ATOM 0 HG SER A 139 17.110 0.102 -28.666 1.00 0.00 H new ATOM 1238 N ASP A 140 13.963 -0.464 -31.332 1.00 0.00 N ATOM 1239 CA ASP A 140 13.578 0.375 -32.462 1.00 0.00 C ATOM 1240 C ASP A 140 12.297 -0.134 -33.110 1.00 0.00 C ATOM 1241 O ASP A 140 11.747 0.509 -34.006 1.00 0.00 O ATOM 1242 CB ASP A 140 14.700 0.418 -33.503 1.00 0.00 C ATOM 1243 CG ASP A 140 15.951 1.124 -32.996 1.00 0.00 C ATOM 1244 OD1 ASP A 140 15.825 1.986 -32.158 1.00 0.00 O ATOM 1245 OD2 ASP A 140 17.018 0.796 -33.453 1.00 0.00 O ATOM 0 H ASP A 140 14.471 -1.310 -31.589 1.00 0.00 H new ATOM 0 HA ASP A 140 13.400 1.382 -32.084 1.00 0.00 H new ATOM 0 HB2 ASP A 140 14.957 -0.600 -33.796 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.340 0.926 -34.398 1.00 0.00 H new ATOM 1250 N GLY A 141 11.822 -1.286 -32.653 1.00 0.00 N ATOM 1251 CA GLY A 141 10.608 -1.884 -33.191 1.00 0.00 C ATOM 1252 C GLY A 141 10.916 -2.790 -34.377 1.00 0.00 C ATOM 1253 O GLY A 141 10.064 -3.013 -35.237 1.00 0.00 O ATOM 0 H GLY A 141 12.262 -1.826 -31.908 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.107 -2.459 -32.412 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.919 -1.098 -33.500 1.00 0.00 H new ATOM 1257 N VAL A 142 12.139 -3.309 -34.415 1.00 0.00 N ATOM 1258 CA VAL A 142 12.557 -4.204 -35.489 1.00 0.00 C ATOM 1259 C VAL A 142 12.070 -5.624 -35.241 1.00 0.00 C ATOM 1260 O VAL A 142 12.622 -6.345 -34.411 1.00 0.00 O ATOM 1261 CB VAL A 142 14.093 -4.203 -35.613 1.00 0.00 C ATOM 1262 CG1 VAL A 142 14.537 -5.165 -36.706 1.00 0.00 C ATOM 1263 CG2 VAL A 142 14.590 -2.795 -35.899 1.00 0.00 C ATOM 0 H VAL A 142 12.858 -3.126 -33.715 1.00 0.00 H new ATOM 0 HA VAL A 142 12.115 -3.842 -36.417 1.00 0.00 H new ATOM 0 HB VAL A 142 14.525 -4.538 -34.670 1.00 0.00 H new ATOM 0 HG11 VAL A 142 15.624 -5.153 -36.782 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.201 -6.173 -36.462 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.104 -4.859 -37.658 1.00 0.00 H new ATOM 0 HG21 VAL A 142 15.677 -2.803 -35.985 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.155 -2.438 -36.832 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.296 -2.133 -35.085 1.00 0.00 H new ATOM 1273 N LEU A 143 11.032 -6.023 -35.970 1.00 0.00 N ATOM 1274 CA LEU A 143 10.487 -7.370 -35.854 1.00 0.00 C ATOM 1275 C LEU A 143 11.204 -8.337 -36.785 1.00 0.00 C ATOM 1276 O LEU A 143 11.222 -8.146 -38.001 1.00 0.00 O ATOM 1277 CB LEU A 143 8.986 -7.365 -36.171 1.00 0.00 C ATOM 1278 CG LEU A 143 8.303 -8.737 -36.188 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.347 -9.344 -34.793 1.00 0.00 C ATOM 1280 CD2 LEU A 143 6.870 -8.585 -36.674 1.00 0.00 C ATOM 0 H LEU A 143 10.552 -5.431 -36.648 1.00 0.00 H new ATOM 0 HA LEU A 143 10.639 -7.704 -34.828 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.481 -6.738 -35.436 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.841 -6.896 -37.144 1.00 0.00 H new ATOM 0 HG LEU A 143 8.828 -9.406 -36.870 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.861 -10.320 -34.805 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.384 -9.459 -34.479 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.827 -8.689 -34.094 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.384 -9.561 -36.686 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.327 -7.918 -36.004 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.870 -8.167 -37.681 1.00 0.00 H new ATOM 1292 N THR A 144 11.798 -9.377 -36.207 1.00 0.00 N ATOM 1293 CA THR A 144 12.502 -10.388 -36.988 1.00 0.00 C ATOM 1294 C THR A 144 12.121 -11.793 -36.545 1.00 0.00 C ATOM 1295 O THR A 144 12.360 -12.182 -35.401 1.00 0.00 O ATOM 1296 CB THR A 144 14.028 -10.207 -36.876 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.395 -8.905 -37.352 1.00 0.00 O ATOM 1298 CG2 THR A 144 14.752 -11.264 -37.694 1.00 0.00 C ATOM 0 H THR A 144 11.806 -9.541 -35.200 1.00 0.00 H new ATOM 0 HA THR A 144 12.204 -10.258 -38.028 1.00 0.00 H new ATOM 0 HB THR A 144 14.315 -10.313 -35.830 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.366 -8.791 -37.278 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.829 -11.120 -37.603 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.486 -12.255 -37.326 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.462 -11.176 -38.741 1.00 0.00 H new ATOM 1306 N VAL A 145 11.525 -12.554 -37.458 1.00 0.00 N ATOM 1307 CA VAL A 145 11.208 -13.953 -37.199 1.00 0.00 C ATOM 1308 C VAL A 145 12.080 -14.878 -38.039 1.00 0.00 C ATOM 1309 O VAL A 145 12.270 -14.653 -39.234 1.00 0.00 O ATOM 1310 CB VAL A 145 9.725 -14.231 -37.506 1.00 0.00 C ATOM 1311 CG1 VAL A 145 9.411 -13.902 -38.958 1.00 0.00 C ATOM 1312 CG2 VAL A 145 9.396 -15.685 -37.200 1.00 0.00 C ATOM 0 H VAL A 145 11.252 -12.224 -38.384 1.00 0.00 H new ATOM 0 HA VAL A 145 11.405 -14.148 -36.145 1.00 0.00 H new ATOM 0 HB VAL A 145 9.108 -13.593 -36.874 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.359 -14.104 -39.158 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.620 -12.849 -39.146 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.029 -14.517 -39.612 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.345 -15.874 -37.420 1.00 0.00 H new ATOM 0 HG22 VAL A 145 10.018 -16.336 -37.814 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.589 -15.888 -36.146 1.00 0.00 H new ATOM 1322 N ASP A 146 12.606 -15.922 -37.407 1.00 0.00 N ATOM 1323 CA ASP A 146 13.699 -16.696 -37.984 1.00 0.00 C ATOM 1324 C ASP A 146 13.826 -18.057 -37.311 1.00 0.00 C ATOM 1325 O ASP A 146 13.624 -18.183 -36.102 1.00 0.00 O ATOM 1326 CB ASP A 146 15.020 -15.933 -37.859 1.00 0.00 C ATOM 1327 CG ASP A 146 15.460 -15.740 -36.414 1.00 0.00 C ATOM 1328 OD1 ASP A 146 15.170 -16.593 -35.606 1.00 0.00 O ATOM 1329 OD2 ASP A 146 16.081 -14.746 -36.131 1.00 0.00 O ATOM 0 H ASP A 146 12.293 -16.252 -36.494 1.00 0.00 H new ATOM 0 HA ASP A 146 13.473 -16.852 -39.039 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.797 -16.472 -38.401 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.917 -14.958 -38.335 1.00 0.00 H new ATOM 1334 N GLY A 147 14.161 -19.072 -38.098 1.00 0.00 N ATOM 1335 CA GLY A 147 14.224 -20.440 -37.600 1.00 0.00 C ATOM 1336 C GLY A 147 14.942 -21.353 -38.584 1.00 0.00 C ATOM 1337 O GLY A 147 14.890 -21.139 -39.797 1.00 0.00 O ATOM 0 H GLY A 147 14.394 -18.973 -39.086 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.741 -20.457 -36.641 1.00 0.00 H new ATOM 0 HA3 GLY A 147 13.215 -20.812 -37.425 1.00 0.00 H new ATOM 1341 N PRO A 148 15.613 -22.372 -38.058 1.00 0.00 N ATOM 1342 CA PRO A 148 16.389 -23.288 -38.886 1.00 0.00 C ATOM 1343 C PRO A 148 15.522 -23.928 -39.963 1.00 0.00 C ATOM 1344 O PRO A 148 14.334 -24.167 -39.755 1.00 0.00 O ATOM 1345 CB PRO A 148 16.891 -24.326 -37.875 1.00 0.00 C ATOM 1346 CG PRO A 148 16.977 -23.573 -36.592 1.00 0.00 C ATOM 1347 CD PRO A 148 15.787 -22.648 -36.620 1.00 0.00 C ATOM 0 HA PRO A 148 17.197 -22.798 -39.429 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.205 -25.170 -37.797 1.00 0.00 H new ATOM 0 HB3 PRO A 148 17.861 -24.729 -38.166 1.00 0.00 H new ATOM 0 HG2 PRO A 148 16.939 -24.244 -35.734 1.00 0.00 H new ATOM 0 HG3 PRO A 148 17.911 -23.016 -36.520 1.00 0.00 H new ATOM 0 HD2 PRO A 148 14.902 -23.116 -36.189 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.972 -21.735 -36.054 1.00 0.00 H new ATOM 1355 N ARG A 149 16.125 -24.199 -41.117 1.00 0.00 N ATOM 1356 CA ARG A 149 15.450 -24.939 -42.176 1.00 0.00 C ATOM 1357 C ARG A 149 15.024 -26.320 -41.698 1.00 0.00 C ATOM 1358 O ARG A 149 15.387 -26.748 -40.603 1.00 0.00 O ATOM 1359 CB ARG A 149 16.359 -25.083 -43.388 1.00 0.00 C ATOM 1360 CG ARG A 149 16.555 -23.811 -44.197 1.00 0.00 C ATOM 1361 CD ARG A 149 17.395 -24.046 -45.398 1.00 0.00 C ATOM 1362 NE ARG A 149 16.856 -25.106 -46.237 1.00 0.00 N ATOM 1363 CZ ARG A 149 17.362 -25.466 -47.432 1.00 0.00 C ATOM 1364 NH1 ARG A 149 18.415 -24.844 -47.916 1.00 0.00 N ATOM 1365 NH2 ARG A 149 16.799 -26.445 -48.119 1.00 0.00 N ATOM 0 H ARG A 149 17.079 -23.917 -41.342 1.00 0.00 H new ATOM 0 HA ARG A 149 14.560 -24.375 -42.454 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.334 -25.436 -43.053 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.949 -25.852 -44.042 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.584 -23.422 -44.503 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.021 -23.050 -43.571 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.466 -23.125 -45.977 1.00 0.00 H new ATOM 0 HD3 ARG A 149 18.407 -24.307 -45.088 1.00 0.00 H new ATOM 0 HE ARG A 149 16.038 -25.611 -45.896 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.849 -24.088 -47.386 1.00 0.00 H new ATOM 0 HH12 ARG A 149 18.797 -25.117 -48.821 1.00 0.00 H new ATOM 0 HH21 ARG A 149 15.982 -26.927 -47.744 1.00 0.00 H new ATOM 0 HH22 ARG A 149 17.181 -26.718 -49.024 1.00 0.00 H new ATOM 1379 N LYS A 150 14.250 -27.014 -42.525 1.00 0.00 N ATOM 1380 CA LYS A 150 13.963 -28.425 -42.303 1.00 0.00 C ATOM 1381 C LYS A 150 15.149 -29.297 -42.697 1.00 0.00 C ATOM 1382 O LYS A 150 15.288 -30.425 -42.219 1.00 0.00 O ATOM 1383 CB LYS A 150 12.717 -28.850 -43.085 1.00 0.00 C ATOM 1384 CG LYS A 150 11.411 -28.288 -42.538 1.00 0.00 C ATOM 1385 CD LYS A 150 10.236 -28.653 -43.432 1.00 0.00 C ATOM 1386 CE LYS A 150 8.916 -28.211 -42.819 1.00 0.00 C ATOM 1387 NZ LYS A 150 7.755 -28.564 -43.681 1.00 0.00 N ATOM 0 H LYS A 150 13.810 -26.621 -43.357 1.00 0.00 H new ATOM 0 HA LYS A 150 13.776 -28.562 -41.238 1.00 0.00 H new ATOM 0 HB2 LYS A 150 12.828 -28.534 -44.122 1.00 0.00 H new ATOM 0 HB3 LYS A 150 12.658 -29.938 -43.087 1.00 0.00 H new ATOM 0 HG2 LYS A 150 11.239 -28.673 -41.533 1.00 0.00 H new ATOM 0 HG3 LYS A 150 11.485 -27.204 -42.456 1.00 0.00 H new ATOM 0 HD2 LYS A 150 10.360 -28.185 -44.409 1.00 0.00 H new ATOM 0 HD3 LYS A 150 10.221 -29.731 -43.594 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.796 -28.677 -41.841 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.934 -27.133 -42.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.876 -28.245 -43.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.855 -28.099 -44.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.722 -29.595 -43.814 1.00 0.00 H new ATOM 1401 N GLN A 151 16.000 -28.771 -43.569 1.00 0.00 N ATOM 1402 CA GLN A 151 17.179 -29.499 -44.025 1.00 0.00 C ATOM 1403 C GLN A 151 18.411 -29.107 -43.220 1.00 0.00 C ATOM 1404 O GLN A 151 19.504 -29.631 -43.444 1.00 0.00 O ATOM 1405 CB GLN A 151 17.423 -29.244 -45.515 1.00 0.00 C ATOM 1406 CG GLN A 151 16.279 -29.674 -46.414 1.00 0.00 C ATOM 1407 CD GLN A 151 15.989 -31.159 -46.315 1.00 0.00 C ATOM 1408 OE1 GLN A 151 16.888 -31.992 -46.457 1.00 0.00 O ATOM 1409 NE2 GLN A 151 14.730 -31.501 -46.069 1.00 0.00 N ATOM 0 H GLN A 151 15.896 -27.841 -43.976 1.00 0.00 H new ATOM 0 HA GLN A 151 16.995 -30.562 -43.873 1.00 0.00 H new ATOM 0 HB2 GLN A 151 17.608 -28.180 -45.665 1.00 0.00 H new ATOM 0 HB3 GLN A 151 18.327 -29.771 -45.819 1.00 0.00 H new ATOM 0 HG2 GLN A 151 15.382 -29.114 -46.149 1.00 0.00 H new ATOM 0 HG3 GLN A 151 16.519 -29.422 -47.447 1.00 0.00 H new ATOM 0 HE21 GLN A 151 14.018 -30.779 -45.958 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.475 -32.485 -45.991 1.00 0.00 H new ATOM 1418 N VAL A 152 18.231 -28.185 -42.282 1.00 0.00 N ATOM 1419 CA VAL A 152 19.321 -27.749 -41.417 1.00 0.00 C ATOM 1420 C VAL A 152 20.199 -28.923 -41.004 1.00 0.00 C ATOM 1421 O VAL A 152 19.652 -29.986 -40.760 1.00 0.00 O ATOM 1422 CB VAL A 152 18.760 -27.064 -40.156 1.00 0.00 C ATOM 1423 CG1 VAL A 152 17.972 -28.057 -39.316 1.00 0.00 C ATOM 1424 CG2 VAL A 152 19.896 -26.457 -39.348 1.00 0.00 C ATOM 1425 OXT VAL A 152 21.409 -28.765 -41.010 1.00 0.00 O ATOM 0 H VAL A 152 17.339 -27.724 -42.101 1.00 0.00 H new ATOM 0 HA VAL A 152 19.928 -27.040 -41.980 1.00 0.00 H new ATOM 0 HB VAL A 152 18.082 -26.266 -40.459 1.00 0.00 H new ATOM 0 HG11 VAL A 152 17.583 -27.556 -38.430 1.00 0.00 H new ATOM 0 HG12 VAL A 152 17.143 -28.452 -39.903 1.00 0.00 H new ATOM 0 HG13 VAL A 152 18.625 -28.876 -39.013 1.00 0.00 H new ATOM 0 HG21 VAL A 152 19.492 -25.974 -38.458 1.00 0.00 H new ATOM 0 HG22 VAL A 152 20.591 -27.242 -39.051 1.00 0.00 H new ATOM 0 HG23 VAL A 152 20.420 -25.719 -39.955 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 5.383 14.737 -47.388 1.00 0.00 N ATOM 1437 CA GLY B 64 5.151 14.979 -45.968 1.00 0.00 C ATOM 1438 C GLY B 64 3.687 14.761 -45.606 1.00 0.00 C ATOM 1439 O GLY B 64 3.300 13.675 -45.175 1.00 0.00 O ATOM 0 HA2 GLY B 64 5.778 14.313 -45.375 1.00 0.00 H new ATOM 0 HA3 GLY B 64 5.443 15.999 -45.717 1.00 0.00 H new ATOM 1445 N LEU B 65 2.877 15.798 -45.783 1.00 0.00 N ATOM 1446 CA LEU B 65 1.453 15.722 -45.470 1.00 0.00 C ATOM 1447 C LEU B 65 0.630 15.449 -46.721 1.00 0.00 C ATOM 1448 O LEU B 65 1.090 15.672 -47.841 1.00 0.00 O ATOM 1449 CB LEU B 65 0.985 17.028 -44.816 1.00 0.00 C ATOM 1450 CG LEU B 65 1.688 17.407 -43.507 1.00 0.00 C ATOM 1451 CD1 LEU B 65 1.172 18.756 -43.024 1.00 0.00 C ATOM 1452 CD2 LEU B 65 1.444 16.324 -42.468 1.00 0.00 C ATOM 0 H LEU B 65 3.181 16.703 -46.142 1.00 0.00 H new ATOM 0 HA LEU B 65 1.305 14.896 -44.774 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.124 17.840 -45.530 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -0.085 16.953 -44.623 1.00 0.00 H new ATOM 0 HG LEU B 65 2.762 17.490 -43.672 1.00 0.00 H new ATOM 0 HD11 LEU B 65 1.672 19.025 -42.094 1.00 0.00 H new ATOM 0 HD12 LEU B 65 1.377 19.515 -43.779 1.00 0.00 H new ATOM 0 HD13 LEU B 65 0.097 18.695 -42.854 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.944 16.593 -41.537 1.00 0.00 H new ATOM 0 HD22 LEU B 65 0.373 16.226 -42.290 1.00 0.00 H new ATOM 0 HD23 LEU B 65 1.840 15.376 -42.831 1.00 0.00 H new ATOM 1464 N SER B 66 -0.593 14.964 -46.524 1.00 0.00 N ATOM 1465 CA SER B 66 -1.469 14.620 -47.637 1.00 0.00 C ATOM 1466 C SER B 66 -1.774 15.841 -48.494 1.00 0.00 C ATOM 1467 O SER B 66 -2.105 16.909 -47.978 1.00 0.00 O ATOM 1468 CB SER B 66 -2.761 14.019 -47.118 1.00 0.00 C ATOM 1469 OG SER B 66 -3.639 13.729 -48.171 1.00 0.00 O ATOM 0 H SER B 66 -0.999 14.801 -45.603 1.00 0.00 H new ATOM 0 HA SER B 66 -0.953 13.887 -48.257 1.00 0.00 H new ATOM 0 HB2 SER B 66 -2.544 13.108 -46.560 1.00 0.00 H new ATOM 0 HB3 SER B 66 -3.236 14.713 -46.424 1.00 0.00 H new ATOM 0 HG SER B 66 -3.213 13.097 -48.787 1.00 0.00 H new ATOM 1475 N GLU B 67 -1.664 15.679 -49.808 1.00 0.00 N ATOM 1476 CA GLU B 67 -1.931 16.765 -50.741 1.00 0.00 C ATOM 1477 C GLU B 67 -3.374 17.242 -50.633 1.00 0.00 C ATOM 1478 O GLU B 67 -4.306 16.439 -50.662 1.00 0.00 O ATOM 1479 CB GLU B 67 -1.636 16.324 -52.177 1.00 0.00 C ATOM 1480 CG GLU B 67 -1.804 17.419 -53.220 1.00 0.00 C ATOM 1481 CD GLU B 67 -1.496 16.951 -54.615 1.00 0.00 C ATOM 1482 OE1 GLU B 67 -1.334 15.770 -54.803 1.00 0.00 O ATOM 1483 OE2 GLU B 67 -1.422 17.778 -55.494 1.00 0.00 O ATOM 0 H GLU B 67 -1.391 14.802 -50.251 1.00 0.00 H new ATOM 0 HA GLU B 67 -1.274 17.595 -50.480 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -0.614 15.947 -52.225 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -2.294 15.493 -52.431 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -2.827 17.793 -53.185 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -1.151 18.255 -52.970 1.00 0.00 H new ATOM 1490 N MET B 68 -3.552 18.554 -50.509 1.00 0.00 N ATOM 1491 CA MET B 68 -4.885 19.141 -50.419 1.00 0.00 C ATOM 1492 C MET B 68 -4.885 20.579 -50.918 1.00 0.00 C ATOM 1493 O MET B 68 -3.840 21.229 -50.973 1.00 0.00 O ATOM 1494 CB MET B 68 -5.392 19.074 -48.981 1.00 0.00 C ATOM 1495 CG MET B 68 -4.623 19.946 -48.000 1.00 0.00 C ATOM 1496 SD MET B 68 -5.185 19.738 -46.296 1.00 0.00 S ATOM 1497 CE MET B 68 -6.879 20.303 -46.429 1.00 0.00 C ATOM 0 H MET B 68 -2.790 19.231 -50.469 1.00 0.00 H new ATOM 0 HA MET B 68 -5.556 18.566 -51.057 1.00 0.00 H new ATOM 0 HB2 MET B 68 -6.441 19.369 -48.965 1.00 0.00 H new ATOM 0 HB3 MET B 68 -5.347 18.039 -48.641 1.00 0.00 H new ATOM 0 HG2 MET B 68 -3.562 19.705 -48.060 1.00 0.00 H new ATOM 0 HG3 MET B 68 -4.729 20.992 -48.289 1.00 0.00 H new ATOM 0 HE1 MET B 68 -7.268 20.523 -45.435 1.00 0.00 H new ATOM 0 HE2 MET B 68 -6.915 21.204 -47.041 1.00 0.00 H new ATOM 0 HE3 MET B 68 -7.487 19.526 -46.892 1.00 0.00 H new ATOM 1507 N ARG B 69 -6.064 21.074 -51.282 1.00 0.00 N ATOM 1508 CA ARG B 69 -6.198 22.425 -51.815 1.00 0.00 C ATOM 1509 C ARG B 69 -7.262 23.210 -51.059 1.00 0.00 C ATOM 1510 O ARG B 69 -8.406 23.304 -51.501 1.00 0.00 O ATOM 1511 CB ARG B 69 -6.553 22.384 -53.293 1.00 0.00 C ATOM 1512 CG ARG B 69 -6.701 23.745 -53.952 1.00 0.00 C ATOM 1513 CD ARG B 69 -6.961 23.626 -55.409 1.00 0.00 C ATOM 1514 NE ARG B 69 -6.975 24.922 -56.066 1.00 0.00 N ATOM 1515 CZ ARG B 69 -7.262 25.118 -57.368 1.00 0.00 C ATOM 1516 NH1 ARG B 69 -7.555 24.092 -58.137 1.00 0.00 N ATOM 1517 NH2 ARG B 69 -7.248 26.338 -57.872 1.00 0.00 N ATOM 0 H ARG B 69 -6.942 20.558 -51.217 1.00 0.00 H new ATOM 0 HA ARG B 69 -5.238 22.925 -51.689 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -5.783 21.822 -53.822 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -7.487 21.835 -53.413 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -7.518 24.291 -53.480 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -5.794 24.328 -53.791 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -6.196 22.997 -55.864 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -7.918 23.129 -55.567 1.00 0.00 H new ATOM 0 HE ARG B 69 -6.752 25.742 -55.502 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -7.565 23.149 -57.748 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -7.772 24.239 -59.123 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -7.020 27.134 -57.276 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -7.465 26.485 -58.858 1.00 0.00 H new ATOM 1531 N LEU B 70 -6.877 23.773 -49.919 1.00 0.00 N ATOM 1532 CA LEU B 70 -7.756 24.664 -49.170 1.00 0.00 C ATOM 1533 C LEU B 70 -7.396 26.125 -49.413 1.00 0.00 C ATOM 1534 O LEU B 70 -6.334 26.590 -49.002 1.00 0.00 O ATOM 1535 CB LEU B 70 -7.671 24.353 -47.670 1.00 0.00 C ATOM 1536 CG LEU B 70 -8.449 25.302 -46.750 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -9.941 25.174 -47.031 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -8.137 24.973 -45.298 1.00 0.00 C ATOM 0 H LEU B 70 -5.962 23.628 -49.493 1.00 0.00 H new ATOM 0 HA LEU B 70 -8.776 24.499 -49.518 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.035 23.339 -47.507 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -6.622 24.367 -47.373 1.00 0.00 H new ATOM 0 HG LEU B 70 -8.150 26.333 -46.941 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -10.494 25.849 -46.377 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -10.139 25.434 -48.071 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -10.259 24.148 -46.846 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -8.690 25.648 -44.645 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -8.429 23.944 -45.087 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -7.068 25.091 -45.120 1.00 0.00 H new ATOM 1550 N GLU B 71 -8.289 26.844 -50.084 1.00 0.00 N ATOM 1551 CA GLU B 71 -8.057 28.248 -50.406 1.00 0.00 C ATOM 1552 C GLU B 71 -9.053 29.149 -49.687 1.00 0.00 C ATOM 1553 O GLU B 71 -9.521 28.826 -48.595 1.00 0.00 O ATOM 1554 CB GLU B 71 -8.148 28.471 -51.916 1.00 0.00 C ATOM 1555 CG GLU B 71 -7.170 27.641 -52.735 1.00 0.00 C ATOM 1556 CD GLU B 71 -7.229 27.951 -54.207 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -8.109 28.671 -54.607 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -6.389 27.465 -54.928 1.00 0.00 O ATOM 0 H GLU B 71 -9.181 26.478 -50.416 1.00 0.00 H new ATOM 0 HA GLU B 71 -7.054 28.507 -50.067 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -9.162 28.243 -52.244 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -7.975 29.526 -52.126 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -6.158 27.818 -52.372 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -7.383 26.583 -52.583 1.00 0.00 H new ATOM 1565 N LYS B 72 -9.376 30.278 -50.307 1.00 0.00 N ATOM 1566 CA LYS B 72 -10.370 31.194 -49.764 1.00 0.00 C ATOM 1567 C LYS B 72 -11.779 30.634 -49.919 1.00 0.00 C ATOM 1568 O LYS B 72 -12.667 30.936 -49.126 1.00 0.00 O ATOM 1569 CB LYS B 72 -10.269 32.560 -50.444 1.00 0.00 C ATOM 1570 CG LYS B 72 -9.012 33.345 -50.099 1.00 0.00 C ATOM 1571 CD LYS B 72 -8.980 34.685 -50.818 1.00 0.00 C ATOM 1572 CE LYS B 72 -7.722 35.471 -50.472 1.00 0.00 C ATOM 1573 NZ LYS B 72 -7.660 36.769 -51.198 1.00 0.00 N ATOM 0 H LYS B 72 -8.962 30.581 -51.189 1.00 0.00 H new ATOM 0 HA LYS B 72 -10.166 31.313 -48.700 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -10.308 32.418 -51.524 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -11.140 33.154 -50.169 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -8.966 33.507 -49.022 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -8.131 32.763 -50.371 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -9.025 34.523 -51.895 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -9.861 35.267 -50.546 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -7.693 35.654 -49.398 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -6.843 34.875 -50.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -6.789 37.273 -50.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -7.662 36.594 -52.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -8.485 37.349 -50.944 1.00 0.00 H new ATOM 1587 N ASP B 73 -11.972 29.814 -50.948 1.00 0.00 N ATOM 1588 CA ASP B 73 -13.270 29.202 -51.204 1.00 0.00 C ATOM 1589 C ASP B 73 -13.115 27.866 -51.920 1.00 0.00 C ATOM 1590 O ASP B 73 -13.953 27.491 -52.741 1.00 0.00 O ATOM 1591 CB ASP B 73 -14.151 30.137 -52.037 1.00 0.00 C ATOM 1592 CG ASP B 73 -13.547 30.464 -53.395 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -12.468 29.995 -53.673 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -14.171 31.178 -54.143 1.00 0.00 O ATOM 0 H ASP B 73 -11.246 29.559 -51.617 1.00 0.00 H new ATOM 0 HA ASP B 73 -13.749 29.025 -50.241 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -15.128 29.675 -52.181 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -14.314 31.063 -51.485 1.00 0.00 H new ATOM 1599 N ARG B 74 -12.041 27.151 -51.606 1.00 0.00 N ATOM 1600 CA ARG B 74 -11.789 25.843 -52.199 1.00 0.00 C ATOM 1601 C ARG B 74 -11.351 24.835 -51.147 1.00 0.00 C ATOM 1602 O ARG B 74 -10.793 25.205 -50.113 1.00 0.00 O ATOM 1603 CB ARG B 74 -10.720 25.944 -53.278 1.00 0.00 C ATOM 1604 CG ARG B 74 -11.109 26.773 -54.490 1.00 0.00 C ATOM 1605 CD ARG B 74 -12.134 26.089 -55.318 1.00 0.00 C ATOM 1606 NE ARG B 74 -12.432 26.829 -56.534 1.00 0.00 N ATOM 1607 CZ ARG B 74 -13.376 27.785 -56.636 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -14.105 28.103 -55.589 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -13.570 28.400 -57.790 1.00 0.00 N ATOM 0 H ARG B 74 -11.329 27.456 -50.942 1.00 0.00 H new ATOM 0 HA ARG B 74 -12.723 25.499 -52.644 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -9.819 26.372 -52.837 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -10.465 24.938 -53.611 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -11.492 27.739 -54.162 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -10.224 26.970 -55.095 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -11.783 25.090 -55.578 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -13.047 25.965 -54.736 1.00 0.00 H new ATOM 0 HE ARG B 74 -11.888 26.609 -57.368 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -13.956 27.626 -54.700 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -14.820 28.827 -55.666 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -13.005 28.151 -58.602 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -14.284 29.124 -57.868 1.00 0.00 H new ATOM 1623 N PHE B 75 -11.606 23.560 -51.413 1.00 0.00 N ATOM 1624 CA PHE B 75 -11.152 22.484 -50.537 1.00 0.00 C ATOM 1625 C PHE B 75 -11.214 21.136 -51.240 1.00 0.00 C ATOM 1626 O PHE B 75 -12.283 20.695 -51.662 1.00 0.00 O ATOM 1627 CB PHE B 75 -11.999 22.443 -49.263 1.00 0.00 C ATOM 1628 CG PHE B 75 -11.761 21.223 -48.420 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -10.722 21.189 -47.500 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -12.574 20.106 -48.543 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -10.505 20.068 -46.722 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -12.358 18.984 -47.766 1.00 0.00 C ATOM 1633 CZ PHE B 75 -11.321 18.965 -46.856 1.00 0.00 C ATOM 0 H PHE B 75 -12.127 23.244 -52.231 1.00 0.00 H new ATOM 0 HA PHE B 75 -10.114 22.686 -50.274 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -11.788 23.332 -48.668 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -13.053 22.485 -49.536 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -10.076 22.048 -47.391 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -13.386 20.113 -49.255 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -9.695 20.056 -46.008 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -13.001 18.122 -47.871 1.00 0.00 H new ATOM 0 HZ PHE B 75 -11.149 18.088 -46.250 1.00 0.00 H new ATOM 1643 N SER B 76 -10.063 20.484 -51.362 1.00 0.00 N ATOM 1644 CA SER B 76 -9.982 19.190 -52.029 1.00 0.00 C ATOM 1645 C SER B 76 -8.919 18.307 -51.387 1.00 0.00 C ATOM 1646 O SER B 76 -7.872 18.791 -50.961 1.00 0.00 O ATOM 1647 CB SER B 76 -9.677 19.378 -53.502 1.00 0.00 C ATOM 1648 OG SER B 76 -9.524 18.142 -54.144 1.00 0.00 O ATOM 0 H SER B 76 -9.172 20.831 -51.007 1.00 0.00 H new ATOM 0 HA SER B 76 -10.947 18.695 -51.923 1.00 0.00 H new ATOM 0 HB2 SER B 76 -10.482 19.940 -53.975 1.00 0.00 H new ATOM 0 HB3 SER B 76 -8.767 19.967 -53.617 1.00 0.00 H new ATOM 0 HG SER B 76 -9.330 18.288 -55.093 1.00 0.00 H new ATOM 1654 N VAL B 77 -9.195 17.010 -51.324 1.00 0.00 N ATOM 1655 CA VAL B 77 -8.311 16.071 -50.643 1.00 0.00 C ATOM 1656 C VAL B 77 -7.892 14.936 -51.570 1.00 0.00 C ATOM 1657 O VAL B 77 -8.733 14.208 -52.092 1.00 0.00 O ATOM 1658 CB VAL B 77 -9.008 15.482 -49.401 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -8.124 14.438 -48.738 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -9.353 16.599 -48.424 1.00 0.00 C ATOM 0 H VAL B 77 -10.025 16.584 -51.737 1.00 0.00 H new ATOM 0 HA VAL B 77 -7.420 16.620 -50.337 1.00 0.00 H new ATOM 0 HB VAL B 77 -9.931 14.992 -49.711 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -8.633 14.033 -47.863 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -7.920 13.633 -49.444 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -7.185 14.898 -48.431 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -9.845 16.177 -47.548 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -8.440 17.108 -48.117 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -10.021 17.312 -48.907 1.00 0.00 H new ATOM 1670 N ASN B 78 -6.585 14.796 -51.769 1.00 0.00 N ATOM 1671 CA ASN B 78 -6.046 13.693 -52.557 1.00 0.00 C ATOM 1672 C ASN B 78 -5.757 12.481 -51.682 1.00 0.00 C ATOM 1673 O ASN B 78 -4.881 12.522 -50.819 1.00 0.00 O ATOM 1674 CB ASN B 78 -4.795 14.129 -53.299 1.00 0.00 C ATOM 1675 CG ASN B 78 -4.249 13.051 -54.192 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -4.830 11.966 -54.303 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -3.142 13.330 -54.832 1.00 0.00 N ATOM 0 H ASN B 78 -5.880 15.432 -51.396 1.00 0.00 H new ATOM 0 HA ASN B 78 -6.800 13.404 -53.290 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -5.021 15.012 -53.897 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -4.031 14.420 -52.577 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -2.724 12.638 -55.454 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -2.697 14.240 -54.709 1.00 0.00 H new ATOM 1684 N LEU B 79 -6.497 11.403 -51.911 1.00 0.00 N ATOM 1685 CA LEU B 79 -6.373 10.200 -51.094 1.00 0.00 C ATOM 1686 C LEU B 79 -5.808 9.040 -51.905 1.00 0.00 C ATOM 1687 O LEU B 79 -6.074 8.919 -53.101 1.00 0.00 O ATOM 1688 CB LEU B 79 -7.738 9.811 -50.515 1.00 0.00 C ATOM 1689 CG LEU B 79 -8.396 10.854 -49.600 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -9.844 10.463 -49.342 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -7.614 10.953 -48.298 1.00 0.00 C ATOM 0 H LEU B 79 -7.190 11.336 -52.656 1.00 0.00 H new ATOM 0 HA LEU B 79 -5.683 10.418 -50.279 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -8.416 9.601 -51.342 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -7.623 8.884 -49.954 1.00 0.00 H new ATOM 0 HG LEU B 79 -8.386 11.832 -50.082 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -10.311 11.204 -48.692 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -10.383 10.419 -50.288 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -9.877 9.486 -48.860 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -8.081 11.693 -47.648 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -7.612 9.983 -47.800 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -6.588 11.253 -48.512 1.00 0.00 H new ATOM 1703 N ASP B 80 -5.030 8.188 -51.246 1.00 0.00 N ATOM 1704 CA ASP B 80 -4.292 7.135 -51.935 1.00 0.00 C ATOM 1705 C ASP B 80 -4.971 5.783 -51.758 1.00 0.00 C ATOM 1706 O ASP B 80 -4.928 5.191 -50.679 1.00 0.00 O ATOM 1707 CB ASP B 80 -2.854 7.063 -51.416 1.00 0.00 C ATOM 1708 CG ASP B 80 -2.014 6.023 -52.149 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -2.566 5.277 -52.919 1.00 0.00 O ATOM 1710 OD2 ASP B 80 -0.826 5.989 -51.928 1.00 0.00 O ATOM 0 H ASP B 80 -4.894 8.206 -50.235 1.00 0.00 H new ATOM 0 HA ASP B 80 -4.278 7.379 -52.997 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -2.385 8.041 -51.520 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -2.868 6.828 -50.352 1.00 0.00 H new ATOM 1715 N VAL B 81 -5.597 5.298 -52.824 1.00 0.00 N ATOM 1716 CA VAL B 81 -6.215 3.977 -52.816 1.00 0.00 C ATOM 1717 C VAL B 81 -6.146 3.327 -54.191 1.00 0.00 C ATOM 1718 O VAL B 81 -7.056 2.602 -54.593 1.00 0.00 O ATOM 1719 CB VAL B 81 -7.684 4.076 -52.370 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -7.773 4.542 -50.923 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -8.441 5.024 -53.288 1.00 0.00 C ATOM 0 H VAL B 81 -5.690 5.801 -53.707 1.00 0.00 H new ATOM 0 HA VAL B 81 -5.661 3.358 -52.111 1.00 0.00 H new ATOM 0 HB VAL B 81 -8.140 3.088 -52.435 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -8.820 4.606 -50.625 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -7.255 3.831 -50.279 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -7.308 5.523 -50.827 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -9.480 5.089 -52.966 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -7.985 6.013 -53.245 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -8.401 4.650 -54.311 1.00 0.00 H new ATOM 1731 N LYS B 82 -5.064 3.597 -54.913 1.00 0.00 N ATOM 1732 CA LYS B 82 -4.977 3.242 -56.326 1.00 0.00 C ATOM 1733 C LYS B 82 -4.993 1.732 -56.519 1.00 0.00 C ATOM 1734 O LYS B 82 -5.320 1.236 -57.597 1.00 0.00 O ATOM 1735 CB LYS B 82 -3.714 3.838 -56.951 1.00 0.00 C ATOM 1736 CG LYS B 82 -3.734 5.356 -57.083 1.00 0.00 C ATOM 1737 CD LYS B 82 -2.430 5.876 -57.667 1.00 0.00 C ATOM 1738 CE LYS B 82 -2.444 7.393 -57.788 1.00 0.00 C ATOM 1739 NZ LYS B 82 -1.140 7.924 -58.274 1.00 0.00 N ATOM 0 H LYS B 82 -4.234 4.061 -54.543 1.00 0.00 H new ATOM 0 HA LYS B 82 -5.851 3.658 -56.827 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -2.853 3.549 -56.348 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -3.571 3.401 -57.939 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -4.566 5.657 -57.720 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -3.902 5.806 -56.105 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -1.597 5.567 -57.035 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -2.266 5.432 -58.649 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -3.237 7.695 -58.472 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.676 7.832 -56.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.191 8.960 -58.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -0.387 7.658 -57.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -0.930 7.525 -59.211 1.00 0.00 H new ATOM 1753 N HIS B 83 -4.639 1.002 -55.464 1.00 0.00 N ATOM 1754 CA HIS B 83 -4.463 -0.442 -55.556 1.00 0.00 C ATOM 1755 C HIS B 83 -5.733 -1.179 -55.150 1.00 0.00 C ATOM 1756 O HIS B 83 -5.779 -2.409 -55.159 1.00 0.00 O ATOM 1757 CB HIS B 83 -3.294 -0.902 -54.678 1.00 0.00 C ATOM 1758 CG HIS B 83 -1.983 -0.282 -55.050 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -1.581 0.945 -54.569 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -0.985 -0.720 -55.851 1.00 0.00 C ATOM 1761 CE1 HIS B 83 -0.387 1.236 -55.062 1.00 0.00 C ATOM 1762 NE2 HIS B 83 -0.006 0.242 -55.842 1.00 0.00 N ATOM 0 H HIS B 83 -4.469 1.389 -54.536 1.00 0.00 H new ATOM 0 HA HIS B 83 -4.242 -0.680 -56.596 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -3.517 -0.664 -53.638 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -3.205 -1.986 -54.745 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -0.963 -1.652 -56.396 1.00 0.00 H new ATOM 0 HE1 HIS B 83 0.179 2.134 -54.860 1.00 0.00 H new ATOM 0 HE2 HIS B 83 0.874 0.196 -56.355 1.00 0.00 H new ATOM 1770 N PHE B 84 -6.763 -0.420 -54.793 1.00 0.00 N ATOM 1771 CA PHE B 84 -7.954 -0.987 -54.175 1.00 0.00 C ATOM 1772 C PHE B 84 -9.129 -0.994 -55.146 1.00 0.00 C ATOM 1773 O PHE B 84 -9.068 -0.386 -56.214 1.00 0.00 O ATOM 1774 CB PHE B 84 -8.332 -0.199 -52.917 1.00 0.00 C ATOM 1775 CG PHE B 84 -7.253 -0.176 -51.873 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -6.078 0.528 -52.085 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -7.412 -0.857 -50.675 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -5.085 0.550 -51.125 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -6.421 -0.836 -49.713 1.00 0.00 C ATOM 1780 CZ PHE B 84 -5.258 -0.132 -49.936 1.00 0.00 C ATOM 0 H PHE B 84 -6.796 0.591 -54.922 1.00 0.00 H new ATOM 0 HA PHE B 84 -7.725 -2.017 -53.900 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -8.574 0.826 -53.200 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -9.234 -0.632 -52.485 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -5.937 1.065 -53.011 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -8.321 -1.410 -50.492 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -4.173 1.100 -51.304 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -6.558 -1.372 -48.785 1.00 0.00 H new ATOM 0 HZ PHE B 84 -4.484 -0.113 -49.183 1.00 0.00 H new ATOM 1790 N SER B 85 -10.197 -1.686 -54.768 1.00 0.00 N ATOM 1791 CA SER B 85 -11.441 -1.653 -55.529 1.00 0.00 C ATOM 1792 C SER B 85 -12.491 -0.796 -54.833 1.00 0.00 C ATOM 1793 O SER B 85 -12.425 -0.580 -53.624 1.00 0.00 O ATOM 1794 CB SER B 85 -11.973 -3.060 -55.725 1.00 0.00 C ATOM 1795 OG SER B 85 -11.116 -3.811 -56.542 1.00 0.00 O ATOM 0 H SER B 85 -10.227 -2.278 -53.938 1.00 0.00 H new ATOM 0 HA SER B 85 -11.227 -1.209 -56.501 1.00 0.00 H new ATOM 0 HB2 SER B 85 -12.081 -3.550 -54.757 1.00 0.00 H new ATOM 0 HB3 SER B 85 -12.965 -3.018 -56.174 1.00 0.00 H new ATOM 0 HG SER B 85 -11.478 -4.715 -56.653 1.00 0.00 H new ATOM 1801 N PRO B 86 -13.458 -0.311 -55.606 1.00 0.00 N ATOM 1802 CA PRO B 86 -14.554 0.477 -55.055 1.00 0.00 C ATOM 1803 C PRO B 86 -15.254 -0.266 -53.925 1.00 0.00 C ATOM 1804 O PRO B 86 -15.732 0.345 -52.970 1.00 0.00 O ATOM 1805 CB PRO B 86 -15.479 0.669 -56.261 1.00 0.00 C ATOM 1806 CG PRO B 86 -14.565 0.606 -57.437 1.00 0.00 C ATOM 1807 CD PRO B 86 -13.560 -0.454 -57.072 1.00 0.00 C ATOM 0 HA PRO B 86 -14.229 1.419 -54.614 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -16.241 -0.109 -56.307 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.002 1.624 -56.214 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -15.105 0.345 -58.347 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -14.082 1.566 -57.617 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -13.898 -1.449 -57.359 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -12.601 -0.289 -57.563 1.00 0.00 H new ATOM 1815 N GLU B 87 -15.310 -1.590 -54.039 1.00 0.00 N ATOM 1816 CA GLU B 87 -15.933 -2.422 -53.017 1.00 0.00 C ATOM 1817 C GLU B 87 -15.008 -2.611 -51.821 1.00 0.00 C ATOM 1818 O GLU B 87 -15.458 -2.923 -50.719 1.00 0.00 O ATOM 1819 CB GLU B 87 -16.318 -3.783 -53.599 1.00 0.00 C ATOM 1820 CG GLU B 87 -17.416 -3.730 -54.650 1.00 0.00 C ATOM 1821 CD GLU B 87 -17.757 -5.085 -55.209 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -17.086 -6.030 -54.874 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -18.689 -5.172 -55.973 1.00 0.00 O ATOM 0 H GLU B 87 -14.931 -2.109 -54.831 1.00 0.00 H new ATOM 0 HA GLU B 87 -16.834 -1.912 -52.676 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -15.432 -4.240 -54.040 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.641 -4.434 -52.786 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -18.311 -3.288 -54.212 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -17.102 -3.075 -55.463 1.00 0.00 H new ATOM 1830 N GLU B 88 -13.714 -2.422 -52.047 1.00 0.00 N ATOM 1831 CA GLU B 88 -12.730 -2.496 -50.972 1.00 0.00 C ATOM 1832 C GLU B 88 -12.607 -1.163 -50.245 1.00 0.00 C ATOM 1833 O GLU B 88 -12.077 -1.097 -49.136 1.00 0.00 O ATOM 1834 CB GLU B 88 -11.366 -2.916 -51.525 1.00 0.00 C ATOM 1835 CG GLU B 88 -11.296 -4.362 -51.996 1.00 0.00 C ATOM 1836 CD GLU B 88 -9.964 -4.715 -52.599 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -9.269 -3.823 -53.021 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -9.645 -5.881 -52.637 1.00 0.00 O ATOM 0 H GLU B 88 -13.320 -2.216 -52.965 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.072 -3.245 -50.258 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -11.109 -2.262 -52.358 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.612 -2.761 -50.754 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -11.495 -5.024 -51.153 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -12.081 -4.538 -52.732 1.00 0.00 H new ATOM 1845 N LEU B 89 -13.097 -0.103 -50.877 1.00 0.00 N ATOM 1846 CA LEU B 89 -12.982 1.241 -50.322 1.00 0.00 C ATOM 1847 C LEU B 89 -14.244 1.632 -49.563 1.00 0.00 C ATOM 1848 O LEU B 89 -15.268 1.959 -50.164 1.00 0.00 O ATOM 1849 CB LEU B 89 -12.717 2.255 -51.442 1.00 0.00 C ATOM 1850 CG LEU B 89 -11.241 2.538 -51.746 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -10.369 1.507 -51.041 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -11.016 2.507 -53.250 1.00 0.00 C ATOM 0 H LEU B 89 -13.578 -0.148 -51.775 1.00 0.00 H new ATOM 0 HA LEU B 89 -12.145 1.245 -49.624 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.194 1.895 -52.353 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.202 3.195 -51.178 1.00 0.00 H new ATOM 0 HG LEU B 89 -10.969 3.527 -51.378 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -9.320 1.709 -51.257 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -10.535 1.565 -49.965 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -10.627 0.509 -51.395 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -9.967 2.708 -53.465 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -11.284 1.524 -53.638 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -11.636 3.266 -53.726 1.00 0.00 H new ATOM 1864 N LYS B 90 -14.164 1.598 -48.236 1.00 0.00 N ATOM 1865 CA LYS B 90 -15.243 2.096 -47.392 1.00 0.00 C ATOM 1866 C LYS B 90 -14.993 3.537 -46.968 1.00 0.00 C ATOM 1867 O LYS B 90 -14.723 3.812 -45.797 1.00 0.00 O ATOM 1868 CB LYS B 90 -15.410 1.206 -46.161 1.00 0.00 C ATOM 1869 CG LYS B 90 -15.844 -0.221 -46.468 1.00 0.00 C ATOM 1870 CD LYS B 90 -15.945 -1.056 -45.200 1.00 0.00 C ATOM 1871 CE LYS B 90 -16.352 -2.489 -45.509 1.00 0.00 C ATOM 1872 NZ LYS B 90 -16.421 -3.325 -44.280 1.00 0.00 N ATOM 0 H LYS B 90 -13.363 1.231 -47.723 1.00 0.00 H new ATOM 0 HA LYS B 90 -16.163 2.070 -47.976 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -14.465 1.176 -45.619 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -16.145 1.661 -45.496 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -16.809 -0.208 -46.975 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -15.131 -0.681 -47.152 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -14.985 -1.052 -44.683 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -16.673 -0.607 -44.524 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -17.323 -2.492 -46.004 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -15.637 -2.927 -46.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -16.702 -4.294 -44.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -15.488 -3.344 -43.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -17.121 -2.922 -43.625 1.00 0.00 H new ATOM 1886 N VAL B 91 -15.080 4.454 -47.924 1.00 0.00 N ATOM 1887 CA VAL B 91 -14.792 5.861 -47.667 1.00 0.00 C ATOM 1888 C VAL B 91 -15.911 6.512 -46.864 1.00 0.00 C ATOM 1889 O VAL B 91 -17.007 6.733 -47.374 1.00 0.00 O ATOM 1890 CB VAL B 91 -14.607 6.619 -48.994 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -14.324 8.091 -48.730 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -13.480 5.990 -49.798 1.00 0.00 C ATOM 0 H VAL B 91 -15.348 4.249 -48.886 1.00 0.00 H new ATOM 0 HA VAL B 91 -13.871 5.912 -47.087 1.00 0.00 H new ATOM 0 HB VAL B 91 -15.528 6.549 -49.572 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -14.196 8.613 -49.678 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -15.159 8.530 -48.185 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -13.414 8.186 -48.138 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -13.355 6.532 -50.735 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -12.554 6.038 -49.225 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -13.722 4.949 -50.010 1.00 0.00 H new ATOM 1902 N LYS B 92 -15.625 6.820 -45.601 1.00 0.00 N ATOM 1903 CA LYS B 92 -16.656 7.260 -44.669 1.00 0.00 C ATOM 1904 C LYS B 92 -16.295 8.599 -44.042 1.00 0.00 C ATOM 1905 O LYS B 92 -15.147 9.041 -44.115 1.00 0.00 O ATOM 1906 CB LYS B 92 -16.872 6.209 -43.578 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.495 4.909 -44.072 1.00 0.00 C ATOM 1908 CD LYS B 92 -17.734 3.940 -42.924 1.00 0.00 C ATOM 1909 CE LYS B 92 -18.378 2.651 -43.411 1.00 0.00 C ATOM 1910 NZ LYS B 92 -18.658 1.710 -42.294 1.00 0.00 N ATOM 0 H LYS B 92 -14.688 6.772 -45.201 1.00 0.00 H new ATOM 0 HA LYS B 92 -17.583 7.386 -45.229 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -15.913 5.984 -43.112 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -17.511 6.633 -42.803 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -18.439 5.123 -44.573 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -16.840 4.447 -44.811 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -16.787 3.713 -42.434 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -18.375 4.409 -42.177 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -19.308 2.884 -43.930 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -17.721 2.169 -44.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -19.096 0.845 -42.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -17.768 1.466 -41.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -19.306 2.159 -41.616 1.00 0.00 H new ATOM 1924 N VAL B 93 -17.279 9.241 -43.422 1.00 0.00 N ATOM 1925 CA VAL B 93 -17.024 10.405 -42.581 1.00 0.00 C ATOM 1926 C VAL B 93 -17.642 10.236 -41.201 1.00 0.00 C ATOM 1927 O VAL B 93 -18.610 9.494 -41.031 1.00 0.00 O ATOM 1928 CB VAL B 93 -17.597 11.675 -43.243 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -16.938 11.916 -44.594 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -19.104 11.545 -43.394 1.00 0.00 C ATOM 0 H VAL B 93 -18.262 8.975 -43.486 1.00 0.00 H new ATOM 0 HA VAL B 93 -15.944 10.502 -42.469 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.383 12.533 -42.606 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -17.354 12.816 -45.047 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -15.864 12.042 -44.458 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -17.123 11.063 -45.247 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -19.502 12.445 -43.862 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -19.334 10.680 -44.017 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -19.558 11.416 -42.412 1.00 0.00 H new ATOM 1940 N LEU B 94 -17.075 10.923 -40.214 1.00 0.00 N ATOM 1941 CA LEU B 94 -17.596 10.882 -38.854 1.00 0.00 C ATOM 1942 C LEU B 94 -17.828 12.286 -38.311 1.00 0.00 C ATOM 1943 O LEU B 94 -17.149 12.725 -37.382 1.00 0.00 O ATOM 1944 CB LEU B 94 -16.623 10.127 -37.938 1.00 0.00 C ATOM 1945 CG LEU B 94 -16.385 8.655 -38.290 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -15.235 8.111 -37.453 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -17.659 7.861 -38.047 1.00 0.00 C ATOM 0 H LEU B 94 -16.253 11.515 -40.332 1.00 0.00 H new ATOM 0 HA LEU B 94 -18.553 10.360 -38.877 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -15.664 10.645 -37.952 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -16.999 10.181 -36.916 1.00 0.00 H new ATOM 0 HG LEU B 94 -16.118 8.564 -39.343 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -15.066 7.064 -37.704 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -14.331 8.684 -37.660 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -15.483 8.195 -36.395 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -17.489 6.814 -38.298 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -17.943 7.941 -36.998 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -18.460 8.258 -38.671 1.00 0.00 H new ATOM 1959 N GLY B 95 -18.796 12.988 -38.895 1.00 0.00 N ATOM 1960 CA GLY B 95 -19.148 14.329 -38.444 1.00 0.00 C ATOM 1961 C GLY B 95 -18.376 15.390 -39.216 1.00 0.00 C ATOM 1962 O GLY B 95 -18.804 15.831 -40.281 1.00 0.00 O ATOM 0 H GLY B 95 -19.350 12.649 -39.682 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -20.219 14.489 -38.572 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -18.937 14.425 -37.379 1.00 0.00 H new ATOM 1966 N ASP B 96 -17.233 15.797 -38.672 1.00 0.00 N ATOM 1967 CA ASP B 96 -16.374 16.772 -39.333 1.00 0.00 C ATOM 1968 C ASP B 96 -15.029 16.160 -39.702 1.00 0.00 C ATOM 1969 O ASP B 96 -14.035 16.870 -39.861 1.00 0.00 O ATOM 1970 CB ASP B 96 -16.155 17.992 -38.434 1.00 0.00 C ATOM 1971 CG ASP B 96 -15.469 17.644 -37.120 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -15.364 16.479 -36.816 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -15.059 18.546 -36.430 1.00 0.00 O ATOM 0 H ASP B 96 -16.880 15.466 -37.774 1.00 0.00 H new ATOM 0 HA ASP B 96 -16.875 17.086 -40.249 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.554 18.728 -38.968 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -17.117 18.459 -38.223 1.00 0.00 H new ATOM 1978 N VAL B 97 -15.005 14.838 -39.839 1.00 0.00 N ATOM 1979 CA VAL B 97 -13.801 14.135 -40.271 1.00 0.00 C ATOM 1980 C VAL B 97 -14.118 13.122 -41.362 1.00 0.00 C ATOM 1981 O VAL B 97 -15.278 12.776 -41.586 1.00 0.00 O ATOM 1982 CB VAL B 97 -13.150 13.412 -39.078 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -12.830 14.400 -37.964 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -14.071 12.311 -38.573 1.00 0.00 C ATOM 0 H VAL B 97 -15.805 14.232 -39.657 1.00 0.00 H new ATOM 0 HA VAL B 97 -13.109 14.876 -40.672 1.00 0.00 H new ATOM 0 HB VAL B 97 -12.214 12.960 -39.408 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -12.370 13.871 -37.129 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -12.141 15.158 -38.337 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -13.749 14.879 -37.628 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -13.603 11.804 -37.729 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -15.018 12.746 -38.255 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -14.252 11.593 -39.373 1.00 0.00 H new ATOM 1994 N ILE B 98 -13.078 12.650 -42.042 1.00 0.00 N ATOM 1995 CA ILE B 98 -13.250 11.759 -43.184 1.00 0.00 C ATOM 1996 C ILE B 98 -12.521 10.439 -42.967 1.00 0.00 C ATOM 1997 O ILE B 98 -11.373 10.279 -43.378 1.00 0.00 O ATOM 1998 CB ILE B 98 -12.742 12.421 -44.478 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -13.438 13.766 -44.698 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -12.967 11.502 -45.670 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -12.819 14.601 -45.797 1.00 0.00 C ATOM 0 H ILE B 98 -12.107 12.870 -41.822 1.00 0.00 H new ATOM 0 HA ILE B 98 -14.317 11.558 -43.282 1.00 0.00 H new ATOM 0 HB ILE B 98 -11.671 12.599 -44.379 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -14.486 13.587 -44.937 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -13.415 14.333 -43.767 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -12.602 11.986 -46.576 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -12.428 10.567 -45.515 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -14.032 11.294 -45.773 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -13.366 15.539 -45.894 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -11.778 14.812 -45.551 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -12.866 14.055 -46.739 1.00 0.00 H new ATOM 2013 N GLU B 99 -13.197 9.495 -42.322 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.607 8.194 -42.032 1.00 0.00 C ATOM 2015 C GLU B 99 -12.543 7.326 -43.282 1.00 0.00 C ATOM 2016 O GLU B 99 -13.507 6.639 -43.621 1.00 0.00 O ATOM 2017 CB GLU B 99 -13.407 7.476 -40.941 1.00 0.00 C ATOM 2018 CG GLU B 99 -12.828 6.135 -40.514 1.00 0.00 C ATOM 2019 CD GLU B 99 -13.695 5.412 -39.520 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -14.862 5.251 -39.788 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -13.188 5.021 -38.497 1.00 0.00 O ATOM 0 H GLU B 99 -14.155 9.607 -41.990 1.00 0.00 H new ATOM 0 HA GLU B 99 -11.590 8.362 -41.679 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -13.470 8.125 -40.068 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -14.425 7.321 -41.297 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -12.692 5.507 -41.394 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -11.841 6.293 -40.080 1.00 0.00 H new ATOM 2028 N VAL B 100 -11.406 7.363 -43.965 1.00 0.00 N ATOM 2029 CA VAL B 100 -11.204 6.558 -45.165 1.00 0.00 C ATOM 2030 C VAL B 100 -10.819 5.129 -44.808 1.00 0.00 C ATOM 2031 O VAL B 100 -9.678 4.856 -44.432 1.00 0.00 O ATOM 2032 CB VAL B 100 -10.104 7.179 -46.045 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -9.946 6.388 -47.336 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -10.436 8.632 -46.341 1.00 0.00 C ATOM 0 H VAL B 100 -10.607 7.943 -43.708 1.00 0.00 H new ATOM 0 HA VAL B 100 -12.145 6.539 -45.716 1.00 0.00 H new ATOM 0 HB VAL B 100 -9.157 7.141 -45.507 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -9.164 6.840 -47.947 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -9.673 5.359 -47.101 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -10.887 6.397 -47.886 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -9.653 9.064 -46.964 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -11.390 8.688 -46.866 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -10.504 9.188 -45.406 1.00 0.00 H new ATOM 2044 N HIS B 101 -11.777 4.215 -44.928 1.00 0.00 N ATOM 2045 CA HIS B 101 -11.590 2.843 -44.472 1.00 0.00 C ATOM 2046 C HIS B 101 -11.324 1.906 -45.642 1.00 0.00 C ATOM 2047 O HIS B 101 -12.120 1.010 -45.926 1.00 0.00 O ATOM 2048 CB HIS B 101 -12.818 2.361 -43.691 1.00 0.00 C ATOM 2049 CG HIS B 101 -12.713 0.942 -43.225 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -13.642 0.368 -42.383 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -11.792 -0.015 -43.480 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -13.297 -0.886 -42.143 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -12.178 -1.142 -42.796 1.00 0.00 N ATOM 0 H HIS B 101 -12.692 4.401 -45.338 1.00 0.00 H new ATOM 0 HA HIS B 101 -10.721 2.830 -43.814 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -12.966 3.008 -42.827 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -13.702 2.463 -44.321 1.00 0.00 H new ATOM 0 HD1 HIS B 101 -14.465 0.837 -42.005 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -10.917 0.088 -44.105 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -13.838 -1.582 -41.519 1.00 0.00 H new ATOM 2061 N GLY B 102 -10.201 2.115 -46.318 1.00 0.00 N ATOM 2062 CA GLY B 102 -9.783 1.235 -47.403 1.00 0.00 C ATOM 2063 C GLY B 102 -9.212 -0.070 -46.864 1.00 0.00 C ATOM 2064 O GLY B 102 -8.698 -0.122 -45.747 1.00 0.00 O ATOM 0 H GLY B 102 -9.562 2.888 -46.134 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -10.633 1.023 -48.051 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -9.034 1.738 -48.015 1.00 0.00 H new ATOM 2068 N LYS B 103 -9.308 -1.126 -47.667 1.00 0.00 N ATOM 2069 CA LYS B 103 -8.982 -2.471 -47.204 1.00 0.00 C ATOM 2070 C LYS B 103 -8.542 -3.358 -48.360 1.00 0.00 C ATOM 2071 O LYS B 103 -9.326 -3.661 -49.259 1.00 0.00 O ATOM 2072 CB LYS B 103 -10.181 -3.096 -46.489 1.00 0.00 C ATOM 2073 CG LYS B 103 -9.949 -4.519 -45.999 1.00 0.00 C ATOM 2074 CD LYS B 103 -11.113 -5.006 -45.146 1.00 0.00 C ATOM 2075 CE LYS B 103 -10.881 -6.425 -44.649 1.00 0.00 C ATOM 2076 NZ LYS B 103 -12.005 -6.911 -43.806 1.00 0.00 N ATOM 0 H LYS B 103 -9.609 -1.076 -48.640 1.00 0.00 H new ATOM 0 HA LYS B 103 -8.153 -2.391 -46.501 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -10.447 -2.470 -45.637 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -11.035 -3.093 -47.166 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -9.818 -5.183 -46.853 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -9.027 -4.561 -45.419 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -11.247 -4.338 -44.295 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -12.034 -4.969 -45.728 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -10.753 -7.091 -45.502 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.955 -6.461 -44.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.807 -7.881 -43.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -12.111 -6.291 -42.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -12.884 -6.902 -44.361 1.00 0.00 H new ATOM 2090 N HIS B 104 -7.279 -3.774 -48.331 1.00 0.00 N ATOM 2091 CA HIS B 104 -6.849 -4.967 -49.052 1.00 0.00 C ATOM 2092 C HIS B 104 -7.163 -6.232 -48.260 1.00 0.00 C ATOM 2093 O HIS B 104 -7.282 -6.195 -47.035 1.00 0.00 O ATOM 2094 CB HIS B 104 -5.349 -4.907 -49.353 1.00 0.00 C ATOM 2095 CG HIS B 104 -5.009 -4.066 -50.547 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -3.977 -3.150 -50.542 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -5.565 -4.004 -51.779 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -3.913 -2.561 -51.723 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -4.865 -3.061 -52.490 1.00 0.00 N ATOM 0 H HIS B 104 -6.536 -3.302 -47.816 1.00 0.00 H new ATOM 0 HA HIS B 104 -7.400 -4.999 -49.992 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -4.828 -4.512 -48.481 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -4.979 -5.919 -49.515 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -6.402 -4.586 -52.136 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -3.203 -1.800 -52.012 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -5.050 -2.790 -53.456 1.00 0.00 H new ATOM 2107 N GLU B 105 -7.294 -7.348 -48.969 1.00 0.00 N ATOM 2108 CA GLU B 105 -7.389 -8.654 -48.328 1.00 0.00 C ATOM 2109 C GLU B 105 -6.844 -9.753 -49.231 1.00 0.00 C ATOM 2110 O GLU B 105 -7.186 -9.824 -50.410 1.00 0.00 O ATOM 2111 CB GLU B 105 -8.841 -8.961 -47.954 1.00 0.00 C ATOM 2112 CG GLU B 105 -9.043 -10.299 -47.256 1.00 0.00 C ATOM 2113 CD GLU B 105 -10.460 -10.520 -46.811 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -11.274 -9.652 -47.026 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -10.735 -11.558 -46.257 1.00 0.00 O ATOM 0 H GLU B 105 -7.337 -7.374 -49.988 1.00 0.00 H new ATOM 0 HA GLU B 105 -6.784 -8.624 -47.422 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -9.212 -8.167 -47.305 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -9.448 -8.942 -48.859 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -8.750 -11.103 -47.932 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -8.383 -10.354 -46.390 1.00 0.00 H new ATOM 2122 N GLU B 106 -5.996 -10.607 -48.669 1.00 0.00 N ATOM 2123 CA GLU B 106 -5.329 -11.647 -49.445 1.00 0.00 C ATOM 2124 C GLU B 106 -4.504 -11.044 -50.577 1.00 0.00 C ATOM 2125 O GLU B 106 -4.675 -11.407 -51.740 1.00 0.00 O ATOM 2126 CB GLU B 106 -6.355 -12.628 -50.015 1.00 0.00 C ATOM 2127 CG GLU B 106 -7.115 -13.423 -48.963 1.00 0.00 C ATOM 2128 CD GLU B 106 -8.019 -14.467 -49.559 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -8.175 -14.477 -50.755 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -8.553 -15.254 -48.815 1.00 0.00 O ATOM 0 H GLU B 106 -5.754 -10.600 -47.678 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.656 -12.183 -48.776 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -7.071 -12.074 -50.622 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.844 -13.324 -50.680 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.402 -13.906 -48.294 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -7.709 -12.739 -48.356 1.00 0.00 H new ATOM 2137 N ARG B 107 -3.611 -10.124 -50.228 1.00 0.00 N ATOM 2138 CA ARG B 107 -2.835 -9.393 -51.222 1.00 0.00 C ATOM 2139 C ARG B 107 -1.355 -9.735 -51.126 1.00 0.00 C ATOM 2140 O ARG B 107 -0.665 -9.297 -50.205 1.00 0.00 O ATOM 2141 CB ARG B 107 -3.020 -7.893 -51.048 1.00 0.00 C ATOM 2142 CG ARG B 107 -2.235 -7.034 -52.025 1.00 0.00 C ATOM 2143 CD ARG B 107 -1.873 -5.720 -51.435 1.00 0.00 C ATOM 2144 NE ARG B 107 -1.385 -4.789 -52.442 1.00 0.00 N ATOM 2145 CZ ARG B 107 -0.620 -3.712 -52.179 1.00 0.00 C ATOM 2146 NH1 ARG B 107 -0.264 -3.443 -50.943 1.00 0.00 N ATOM 2147 NH2 ARG B 107 -0.229 -2.925 -53.167 1.00 0.00 N ATOM 0 H ARG B 107 -3.407 -9.867 -49.262 1.00 0.00 H new ATOM 0 HA ARG B 107 -3.199 -9.690 -52.205 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -4.079 -7.658 -51.150 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.730 -7.621 -50.033 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -1.329 -7.560 -52.325 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.826 -6.877 -52.927 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.744 -5.293 -50.938 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -1.108 -5.863 -50.672 1.00 0.00 H new ATOM 0 HE ARG B 107 -1.640 -4.964 -53.414 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -0.567 -4.050 -50.181 1.00 0.00 H new ATOM 0 HH12 ARG B 107 0.315 -2.627 -50.745 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -0.507 -3.134 -54.126 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.350 -2.109 -52.970 1.00 0.00 H new ATOM 2161 N GLN B 108 -0.871 -10.521 -52.081 1.00 0.00 N ATOM 2162 CA GLN B 108 0.537 -10.893 -52.125 1.00 0.00 C ATOM 2163 C GLN B 108 1.420 -9.684 -52.402 1.00 0.00 C ATOM 2164 O GLN B 108 1.463 -9.176 -53.521 1.00 0.00 O ATOM 2165 CB GLN B 108 0.774 -11.967 -53.192 1.00 0.00 C ATOM 2166 CG GLN B 108 2.230 -12.380 -53.348 1.00 0.00 C ATOM 2167 CD GLN B 108 2.764 -13.092 -52.121 1.00 0.00 C ATOM 2168 OE1 GLN B 108 2.272 -14.159 -51.742 1.00 0.00 O ATOM 2169 NE2 GLN B 108 3.774 -12.504 -51.490 1.00 0.00 N ATOM 0 H GLN B 108 -1.434 -10.913 -52.836 1.00 0.00 H new ATOM 0 HA GLN B 108 0.804 -11.295 -51.148 1.00 0.00 H new ATOM 0 HB2 GLN B 108 0.183 -12.848 -52.942 1.00 0.00 H new ATOM 0 HB3 GLN B 108 0.408 -11.598 -54.150 1.00 0.00 H new ATOM 0 HG2 GLN B 108 2.329 -13.033 -54.215 1.00 0.00 H new ATOM 0 HG3 GLN B 108 2.836 -11.496 -53.544 1.00 0.00 H new ATOM 0 HE21 GLN B 108 4.149 -11.622 -51.839 1.00 0.00 H new ATOM 0 HE22 GLN B 108 4.174 -12.934 -50.656 1.00 0.00 H new ATOM 2178 N ASP B 109 2.127 -9.226 -51.373 1.00 0.00 N ATOM 2179 CA ASP B 109 3.070 -8.123 -51.520 1.00 0.00 C ATOM 2180 C ASP B 109 4.495 -8.575 -51.227 1.00 0.00 C ATOM 2181 O ASP B 109 4.858 -9.721 -51.484 1.00 0.00 O ATOM 2182 CB ASP B 109 2.691 -6.967 -50.590 1.00 0.00 C ATOM 2183 CG ASP B 109 2.853 -7.314 -49.117 1.00 0.00 C ATOM 2184 OD1 ASP B 109 3.185 -8.440 -48.824 1.00 0.00 O ATOM 2185 OD2 ASP B 109 2.643 -6.451 -48.298 1.00 0.00 O ATOM 0 H ASP B 109 2.064 -9.603 -50.427 1.00 0.00 H new ATOM 0 HA ASP B 109 3.022 -7.781 -52.554 1.00 0.00 H new ATOM 0 HB2 ASP B 109 3.310 -6.101 -50.824 1.00 0.00 H new ATOM 0 HB3 ASP B 109 1.657 -6.680 -50.779 1.00 0.00 H new ATOM 2190 N GLU B 110 5.297 -7.664 -50.685 1.00 0.00 N ATOM 2191 CA GLU B 110 6.699 -7.950 -50.403 1.00 0.00 C ATOM 2192 C GLU B 110 6.837 -9.002 -49.308 1.00 0.00 C ATOM 2193 O GLU B 110 7.822 -9.738 -49.262 1.00 0.00 O ATOM 2194 CB GLU B 110 7.432 -6.672 -49.991 1.00 0.00 C ATOM 2195 CG GLU B 110 6.774 -5.909 -48.850 1.00 0.00 C ATOM 2196 CD GLU B 110 5.777 -4.889 -49.328 1.00 0.00 C ATOM 2197 OE1 GLU B 110 5.457 -4.899 -50.492 1.00 0.00 O ATOM 2198 OE2 GLU B 110 5.338 -4.099 -48.527 1.00 0.00 O ATOM 0 H GLU B 110 5.000 -6.722 -50.432 1.00 0.00 H new ATOM 0 HA GLU B 110 7.149 -8.342 -51.315 1.00 0.00 H new ATOM 0 HB2 GLU B 110 8.450 -6.930 -49.700 1.00 0.00 H new ATOM 0 HB3 GLU B 110 7.505 -6.014 -50.857 1.00 0.00 H new ATOM 0 HG2 GLU B 110 6.274 -6.616 -48.187 1.00 0.00 H new ATOM 0 HG3 GLU B 110 7.544 -5.410 -48.262 1.00 0.00 H new ATOM 2205 N HIS B 111 5.844 -9.065 -48.428 1.00 0.00 N ATOM 2206 CA HIS B 111 5.878 -9.988 -47.299 1.00 0.00 C ATOM 2207 C HIS B 111 5.105 -11.264 -47.607 1.00 0.00 C ATOM 2208 O HIS B 111 5.626 -12.367 -47.450 1.00 0.00 O ATOM 2209 CB HIS B 111 5.302 -9.326 -46.043 1.00 0.00 C ATOM 2210 CG HIS B 111 6.117 -8.173 -45.542 1.00 0.00 C ATOM 2211 ND1 HIS B 111 7.398 -8.323 -45.054 1.00 0.00 N ATOM 2212 CD2 HIS B 111 5.832 -6.854 -45.452 1.00 0.00 C ATOM 2213 CE1 HIS B 111 7.867 -7.144 -44.688 1.00 0.00 C ATOM 2214 NE2 HIS B 111 6.936 -6.236 -44.919 1.00 0.00 N ATOM 0 H HIS B 111 5.005 -8.487 -48.475 1.00 0.00 H new ATOM 0 HA HIS B 111 6.921 -10.249 -47.119 1.00 0.00 H new ATOM 0 HB2 HIS B 111 4.291 -8.979 -46.257 1.00 0.00 H new ATOM 0 HB3 HIS B 111 5.222 -10.073 -45.253 1.00 0.00 H new ATOM 0 HD2 HIS B 111 4.909 -6.376 -45.745 1.00 0.00 H new ATOM 0 HE1 HIS B 111 8.845 -6.955 -44.271 1.00 0.00 H new ATOM 0 HE2 HIS B 111 7.023 -5.237 -44.732 1.00 0.00 H new ATOM 2222 N GLY B 112 3.861 -11.106 -48.045 1.00 0.00 N ATOM 2223 CA GLY B 112 2.924 -12.219 -48.106 1.00 0.00 C ATOM 2224 C GLY B 112 1.528 -11.744 -48.491 1.00 0.00 C ATOM 2225 O GLY B 112 1.366 -10.671 -49.070 1.00 0.00 O ATOM 0 H GLY B 112 3.478 -10.216 -48.363 1.00 0.00 H new ATOM 0 HA2 GLY B 112 3.274 -12.953 -48.832 1.00 0.00 H new ATOM 0 HA3 GLY B 112 2.887 -12.720 -47.139 1.00 0.00 H new ATOM 2229 N PHE B 113 0.524 -12.552 -48.169 1.00 0.00 N ATOM 2230 CA PHE B 113 -0.864 -12.193 -48.437 1.00 0.00 C ATOM 2231 C PHE B 113 -1.439 -11.333 -47.320 1.00 0.00 C ATOM 2232 O PHE B 113 -1.886 -11.848 -46.295 1.00 0.00 O ATOM 2233 CB PHE B 113 -1.717 -13.452 -48.607 1.00 0.00 C ATOM 2234 CG PHE B 113 -1.478 -14.176 -49.902 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -2.017 -13.705 -51.089 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -0.709 -15.331 -49.934 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -1.796 -14.371 -52.278 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -0.487 -15.998 -51.125 1.00 0.00 C ATOM 2239 CZ PHE B 113 -1.030 -15.517 -52.296 1.00 0.00 C ATOM 0 H PHE B 113 0.645 -13.461 -47.722 1.00 0.00 H new ATOM 0 HA PHE B 113 -0.883 -11.615 -49.361 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -1.515 -14.131 -47.779 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -2.770 -13.177 -48.544 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -2.617 -12.807 -51.084 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -0.280 -15.713 -49.020 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -2.224 -13.994 -53.195 1.00 0.00 H new ATOM 0 HE2 PHE B 113 0.112 -16.896 -51.137 1.00 0.00 H new ATOM 0 HZ PHE B 113 -0.856 -16.037 -53.227 1.00 0.00 H new ATOM 2249 N ILE B 114 -1.421 -10.021 -47.522 1.00 0.00 N ATOM 2250 CA ILE B 114 -1.793 -9.077 -46.473 1.00 0.00 C ATOM 2251 C ILE B 114 -3.289 -8.789 -46.497 1.00 0.00 C ATOM 2252 O ILE B 114 -3.973 -9.089 -47.476 1.00 0.00 O ATOM 2253 CB ILE B 114 -1.013 -7.759 -46.619 1.00 0.00 C ATOM 2254 CG1 ILE B 114 -1.486 -6.991 -47.855 1.00 0.00 C ATOM 2255 CG2 ILE B 114 0.481 -8.030 -46.694 1.00 0.00 C ATOM 2256 CD1 ILE B 114 -0.976 -5.569 -47.924 1.00 0.00 C ATOM 0 H ILE B 114 -1.152 -9.585 -48.404 1.00 0.00 H new ATOM 0 HA ILE B 114 -1.540 -9.536 -45.518 1.00 0.00 H new ATOM 0 HB ILE B 114 -1.205 -7.144 -45.740 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -1.164 -7.526 -48.748 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -2.576 -6.977 -47.867 1.00 0.00 H new ATOM 0 HG21 ILE B 114 1.017 -7.087 -46.797 1.00 0.00 H new ATOM 0 HG22 ILE B 114 0.805 -8.534 -45.784 1.00 0.00 H new ATOM 0 HG23 ILE B 114 0.693 -8.664 -47.555 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -1.354 -5.090 -48.827 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -1.320 -5.016 -47.050 1.00 0.00 H new ATOM 0 HD13 ILE B 114 0.114 -5.574 -47.945 1.00 0.00 H new ATOM 2268 N SER B 115 -3.792 -8.205 -45.413 1.00 0.00 N ATOM 2269 CA SER B 115 -5.110 -7.585 -45.420 1.00 0.00 C ATOM 2270 C SER B 115 -5.123 -6.311 -44.584 1.00 0.00 C ATOM 2271 O SER B 115 -5.360 -6.351 -43.377 1.00 0.00 O ATOM 2272 CB SER B 115 -6.147 -8.557 -44.893 1.00 0.00 C ATOM 2273 OG SER B 115 -7.438 -8.018 -44.991 1.00 0.00 O ATOM 0 H SER B 115 -3.305 -8.149 -44.519 1.00 0.00 H new ATOM 0 HA SER B 115 -5.352 -7.321 -46.449 1.00 0.00 H new ATOM 0 HB2 SER B 115 -6.095 -9.490 -45.455 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.928 -8.799 -43.853 1.00 0.00 H new ATOM 0 HG SER B 115 -7.428 -7.254 -45.604 1.00 0.00 H new ATOM 2279 N ARG B 116 -4.865 -5.182 -45.235 1.00 0.00 N ATOM 2280 CA ARG B 116 -4.522 -3.953 -44.529 1.00 0.00 C ATOM 2281 C ARG B 116 -5.657 -2.940 -44.601 1.00 0.00 C ATOM 2282 O ARG B 116 -5.590 -1.969 -45.354 1.00 0.00 O ATOM 2283 CB ARG B 116 -3.259 -3.336 -45.110 1.00 0.00 C ATOM 2284 CG ARG B 116 -3.401 -2.802 -46.527 1.00 0.00 C ATOM 2285 CD ARG B 116 -2.153 -2.147 -46.995 1.00 0.00 C ATOM 2286 NE ARG B 116 -2.285 -1.631 -48.348 1.00 0.00 N ATOM 2287 CZ ARG B 116 -1.478 -0.700 -48.893 1.00 0.00 C ATOM 2288 NH1 ARG B 116 -0.490 -0.194 -48.193 1.00 0.00 N ATOM 2289 NH2 ARG B 116 -1.683 -0.294 -50.135 1.00 0.00 N ATOM 0 H ARG B 116 -4.887 -5.092 -46.251 1.00 0.00 H new ATOM 0 HA ARG B 116 -4.350 -4.214 -43.485 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.938 -2.521 -44.461 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -2.467 -4.085 -45.097 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -3.657 -3.620 -47.200 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -4.223 -2.088 -46.566 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -1.896 -1.331 -46.319 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.332 -2.863 -46.958 1.00 0.00 H new ATOM 0 HE ARG B 116 -3.041 -2.000 -48.925 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -0.332 -0.506 -47.235 1.00 0.00 H new ATOM 0 HH12 ARG B 116 0.120 0.511 -48.607 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -2.452 -0.686 -50.679 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -1.073 0.411 -50.548 1.00 0.00 H new ATOM 2303 N GLU B 117 -6.703 -3.173 -43.814 1.00 0.00 N ATOM 2304 CA GLU B 117 -7.813 -2.232 -43.718 1.00 0.00 C ATOM 2305 C GLU B 117 -7.413 -0.986 -42.938 1.00 0.00 C ATOM 2306 O GLU B 117 -6.585 -1.050 -42.030 1.00 0.00 O ATOM 2307 CB GLU B 117 -9.019 -2.899 -43.049 1.00 0.00 C ATOM 2308 CG GLU B 117 -8.939 -2.965 -41.531 1.00 0.00 C ATOM 2309 CD GLU B 117 -10.221 -3.430 -40.898 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -11.173 -3.634 -41.612 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -10.247 -3.583 -39.699 1.00 0.00 O ATOM 0 H GLU B 117 -6.805 -4.006 -43.234 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.084 -1.931 -44.730 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -9.921 -2.356 -43.330 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -9.122 -3.911 -43.440 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.132 -3.639 -41.244 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -8.684 -1.979 -41.142 1.00 0.00 H new ATOM 2318 N PHE B 118 -8.007 0.147 -43.298 1.00 0.00 N ATOM 2319 CA PHE B 118 -7.630 1.429 -42.715 1.00 0.00 C ATOM 2320 C PHE B 118 -8.794 2.049 -41.951 1.00 0.00 C ATOM 2321 O PHE B 118 -9.928 1.581 -42.044 1.00 0.00 O ATOM 2322 CB PHE B 118 -7.156 2.393 -43.803 1.00 0.00 C ATOM 2323 CG PHE B 118 -5.989 1.881 -44.598 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -4.776 1.609 -43.984 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -6.102 1.671 -45.964 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -3.701 1.141 -44.714 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -5.029 1.200 -46.697 1.00 0.00 C ATOM 2328 CZ PHE B 118 -3.829 0.936 -46.072 1.00 0.00 C ATOM 0 H PHE B 118 -8.753 0.203 -43.992 1.00 0.00 H new ATOM 0 HA PHE B 118 -6.814 1.248 -42.016 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -7.985 2.597 -44.481 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -6.881 3.341 -43.341 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -4.670 1.765 -42.921 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -7.039 1.878 -46.461 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -2.762 0.936 -44.222 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -5.131 1.039 -47.760 1.00 0.00 H new ATOM 0 HZ PHE B 118 -2.990 0.569 -46.645 1.00 0.00 H new ATOM 2338 N HIS B 119 -8.505 3.103 -41.197 1.00 0.00 N ATOM 2339 CA HIS B 119 -9.542 4.006 -40.710 1.00 0.00 C ATOM 2340 C HIS B 119 -9.056 5.448 -40.697 1.00 0.00 C ATOM 2341 O HIS B 119 -9.003 6.086 -39.644 1.00 0.00 O ATOM 2342 CB HIS B 119 -9.995 3.599 -39.304 1.00 0.00 C ATOM 2343 CG HIS B 119 -10.605 2.234 -39.240 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -9.851 1.087 -39.106 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -11.897 1.831 -39.290 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -10.652 0.037 -39.077 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -11.899 0.462 -39.186 1.00 0.00 N ATOM 0 H HIS B 119 -7.559 3.354 -40.909 1.00 0.00 H new ATOM 0 HA HIS B 119 -10.389 3.933 -41.393 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -9.138 3.636 -38.631 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -10.719 4.328 -38.940 1.00 0.00 H new ATOM 0 HD1 HIS B 119 -8.834 1.055 -39.040 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -12.764 2.467 -39.392 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -10.341 -0.993 -38.981 1.00 0.00 H new ATOM 2356 N ARG B 120 -8.701 5.960 -41.871 1.00 0.00 N ATOM 2357 CA ARG B 120 -7.932 7.193 -41.968 1.00 0.00 C ATOM 2358 C ARG B 120 -8.808 8.410 -41.696 1.00 0.00 C ATOM 2359 O ARG B 120 -9.329 9.030 -42.623 1.00 0.00 O ATOM 2360 CB ARG B 120 -7.301 7.324 -43.347 1.00 0.00 C ATOM 2361 CG ARG B 120 -6.427 6.152 -43.763 1.00 0.00 C ATOM 2362 CD ARG B 120 -5.928 6.304 -45.154 1.00 0.00 C ATOM 2363 NE ARG B 120 -4.924 5.308 -45.483 1.00 0.00 N ATOM 2364 CZ ARG B 120 -4.411 5.113 -46.714 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -4.821 5.855 -47.721 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -3.499 4.180 -46.912 1.00 0.00 N ATOM 0 H ARG B 120 -8.935 5.538 -42.770 1.00 0.00 H new ATOM 0 HA ARG B 120 -7.146 7.150 -41.214 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -8.095 7.446 -44.084 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -6.700 8.233 -43.371 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -5.581 6.069 -43.080 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -6.996 5.226 -43.680 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -6.763 6.221 -45.850 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -5.505 7.301 -45.281 1.00 0.00 H new ATOM 0 HE ARG B 120 -4.582 4.713 -44.728 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -5.526 6.576 -47.569 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -4.434 5.709 -48.653 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -3.181 3.604 -46.132 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -3.112 4.034 -47.845 1.00 0.00 H new ATOM 2380 N LYS B 121 -8.961 8.750 -40.420 1.00 0.00 N ATOM 2381 CA LYS B 121 -9.819 9.858 -40.022 1.00 0.00 C ATOM 2382 C LYS B 121 -9.255 11.192 -40.494 1.00 0.00 C ATOM 2383 O LYS B 121 -8.679 11.945 -39.710 1.00 0.00 O ATOM 2384 CB LYS B 121 -10.003 9.872 -38.504 1.00 0.00 C ATOM 2385 CG LYS B 121 -11.037 10.875 -38.004 1.00 0.00 C ATOM 2386 CD LYS B 121 -11.106 10.885 -36.485 1.00 0.00 C ATOM 2387 CE LYS B 121 -11.641 9.569 -35.943 1.00 0.00 C ATOM 2388 NZ LYS B 121 -11.801 9.598 -34.463 1.00 0.00 N ATOM 0 H LYS B 121 -8.501 8.273 -39.644 1.00 0.00 H new ATOM 0 HA LYS B 121 -10.790 9.714 -40.496 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.295 8.874 -38.176 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -9.044 10.094 -38.036 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.785 11.872 -38.365 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -12.016 10.626 -38.413 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -10.113 11.071 -36.076 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.746 11.703 -36.154 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.603 9.350 -36.407 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.963 8.761 -36.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.168 8.682 -34.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -10.879 9.781 -34.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.468 10.352 -34.201 1.00 0.00 H new ATOM 2402 N TYR B 122 -9.419 11.474 -41.782 1.00 0.00 N ATOM 2403 CA TYR B 122 -8.884 12.697 -42.372 1.00 0.00 C ATOM 2404 C TYR B 122 -9.784 13.889 -42.078 1.00 0.00 C ATOM 2405 O TYR B 122 -10.850 14.036 -42.676 1.00 0.00 O ATOM 2406 CB TYR B 122 -8.703 12.527 -43.881 1.00 0.00 C ATOM 2407 CG TYR B 122 -8.054 13.714 -44.556 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -8.665 14.959 -44.506 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -6.849 13.560 -45.225 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -8.072 16.044 -45.120 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -6.256 14.644 -45.841 1.00 0.00 C ATOM 2412 CZ TYR B 122 -6.873 15.890 -45.787 1.00 0.00 C ATOM 2413 OH TYR B 122 -6.281 16.971 -46.400 1.00 0.00 O ATOM 0 H TYR B 122 -9.918 10.873 -42.438 1.00 0.00 H new ATOM 0 HA TYR B 122 -7.911 12.890 -41.921 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -8.098 11.640 -44.067 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -9.677 12.350 -44.337 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -9.604 15.079 -43.987 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -6.374 12.591 -45.264 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -8.546 17.013 -45.079 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -5.318 14.525 -46.362 1.00 0.00 H new ATOM 0 HH TYR B 122 -6.140 17.684 -45.742 1.00 0.00 H new ATOM 2423 N ARG B 123 -9.348 14.738 -41.154 1.00 0.00 N ATOM 2424 CA ARG B 123 -10.258 15.632 -40.445 1.00 0.00 C ATOM 2425 C ARG B 123 -10.467 16.929 -41.215 1.00 0.00 C ATOM 2426 O ARG B 123 -9.525 17.487 -41.777 1.00 0.00 O ATOM 2427 CB ARG B 123 -9.722 15.949 -39.057 1.00 0.00 C ATOM 2428 CG ARG B 123 -9.471 14.738 -38.175 1.00 0.00 C ATOM 2429 CD ARG B 123 -9.349 15.114 -36.743 1.00 0.00 C ATOM 2430 NE ARG B 123 -8.233 16.017 -36.512 1.00 0.00 N ATOM 2431 CZ ARG B 123 -8.034 16.711 -35.377 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -8.882 16.599 -34.380 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -6.984 17.509 -35.262 1.00 0.00 N ATOM 0 H ARG B 123 -8.370 14.826 -40.878 1.00 0.00 H new ATOM 0 HA ARG B 123 -11.216 15.121 -40.355 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -8.789 16.503 -39.162 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -10.429 16.607 -38.552 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -10.287 14.025 -38.295 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -8.559 14.236 -38.498 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -10.273 15.587 -36.412 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -9.218 14.214 -36.141 1.00 0.00 H new ATOM 0 HE ARG B 123 -7.553 16.132 -37.264 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -9.692 15.985 -34.466 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -8.730 17.126 -33.520 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -6.324 17.598 -36.035 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -6.835 18.034 -34.401 1.00 0.00 H new ATOM 2447 N ILE B 124 -11.709 17.405 -41.237 1.00 0.00 N ATOM 2448 CA ILE B 124 -12.072 18.558 -42.050 1.00 0.00 C ATOM 2449 C ILE B 124 -11.914 19.858 -41.268 1.00 0.00 C ATOM 2450 O ILE B 124 -12.390 19.972 -40.139 1.00 0.00 O ATOM 2451 CB ILE B 124 -13.521 18.436 -42.558 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -13.688 17.164 -43.393 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -13.904 19.664 -43.372 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -15.129 16.810 -43.684 1.00 0.00 C ATOM 0 H ILE B 124 -12.480 17.009 -40.700 1.00 0.00 H new ATOM 0 HA ILE B 124 -11.395 18.579 -42.904 1.00 0.00 H new ATOM 0 HB ILE B 124 -14.186 18.373 -41.697 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -13.156 17.287 -44.336 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -13.218 16.332 -42.869 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -14.931 19.562 -43.723 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -13.821 20.554 -42.749 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -13.235 19.756 -44.228 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -15.166 15.898 -44.279 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -15.662 16.653 -42.746 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -15.599 17.623 -44.237 1.00 0.00 H new ATOM 2466 N PRO B 125 -11.245 20.830 -41.876 1.00 0.00 N ATOM 2467 CA PRO B 125 -11.106 22.152 -41.278 1.00 0.00 C ATOM 2468 C PRO B 125 -12.454 22.697 -40.826 1.00 0.00 C ATOM 2469 O PRO B 125 -13.476 22.462 -41.467 1.00 0.00 O ATOM 2470 CB PRO B 125 -10.514 22.985 -42.420 1.00 0.00 C ATOM 2471 CG PRO B 125 -9.734 22.000 -43.225 1.00 0.00 C ATOM 2472 CD PRO B 125 -10.569 20.749 -43.195 1.00 0.00 C ATOM 0 HA PRO B 125 -10.486 22.158 -40.382 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -11.296 23.456 -43.016 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -9.876 23.784 -42.041 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -9.582 22.352 -44.245 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -8.747 21.829 -42.796 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -11.286 20.723 -44.015 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -9.955 19.852 -43.280 1.00 0.00 H new ATOM 2480 N ALA B 126 -12.447 23.427 -39.716 1.00 0.00 N ATOM 2481 CA ALA B 126 -13.673 24.000 -39.168 1.00 0.00 C ATOM 2482 C ALA B 126 -14.274 25.027 -40.119 1.00 0.00 C ATOM 2483 O ALA B 126 -15.409 25.464 -39.938 1.00 0.00 O ATOM 2484 CB ALA B 126 -13.402 24.630 -37.811 1.00 0.00 C ATOM 0 H ALA B 126 -11.606 23.636 -39.177 1.00 0.00 H new ATOM 0 HA ALA B 126 -14.395 23.193 -39.044 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -14.325 25.053 -37.415 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -13.028 23.870 -37.125 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -12.658 25.420 -37.918 1.00 0.00 H new ATOM 2490 N ASP B 127 -13.504 25.410 -41.134 1.00 0.00 N ATOM 2491 CA ASP B 127 -13.957 26.389 -42.112 1.00 0.00 C ATOM 2492 C ASP B 127 -14.453 25.711 -43.382 1.00 0.00 C ATOM 2493 O ASP B 127 -14.683 26.368 -44.398 1.00 0.00 O ATOM 2494 CB ASP B 127 -12.828 27.366 -42.454 1.00 0.00 C ATOM 2495 CG ASP B 127 -12.438 28.256 -41.279 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -13.294 28.568 -40.487 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -11.287 28.611 -41.189 1.00 0.00 O ATOM 0 H ASP B 127 -12.562 25.055 -41.299 1.00 0.00 H new ATOM 0 HA ASP B 127 -14.787 26.940 -41.669 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -11.954 26.803 -42.783 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -13.137 27.992 -43.291 1.00 0.00 H new ATOM 2502 N VAL B 128 -14.614 24.395 -43.320 1.00 0.00 N ATOM 2503 CA VAL B 128 -15.060 23.621 -44.472 1.00 0.00 C ATOM 2504 C VAL B 128 -16.292 22.790 -44.136 1.00 0.00 C ATOM 2505 O VAL B 128 -16.360 22.168 -43.077 1.00 0.00 O ATOM 2506 CB VAL B 128 -13.934 22.692 -44.962 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -14.439 21.778 -46.069 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -12.752 23.518 -45.442 1.00 0.00 C ATOM 0 H VAL B 128 -14.442 23.840 -42.482 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.321 24.326 -45.262 1.00 0.00 H new ATOM 0 HB VAL B 128 -13.607 22.066 -44.131 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -13.629 21.129 -46.403 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -15.260 21.169 -45.692 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -14.789 22.381 -46.907 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -11.960 22.853 -45.787 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -13.068 24.163 -46.262 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -12.379 24.131 -44.621 1.00 0.00 H new ATOM 2518 N ASP B 129 -17.261 22.785 -45.044 1.00 0.00 N ATOM 2519 CA ASP B 129 -18.542 22.131 -44.793 1.00 0.00 C ATOM 2520 C ASP B 129 -18.488 20.656 -45.173 1.00 0.00 C ATOM 2521 O ASP B 129 -18.282 20.312 -46.337 1.00 0.00 O ATOM 2522 CB ASP B 129 -19.661 22.825 -45.574 1.00 0.00 C ATOM 2523 CG ASP B 129 -21.045 22.311 -45.207 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -21.131 21.263 -44.611 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -22.006 22.971 -45.524 1.00 0.00 O ATOM 0 H ASP B 129 -17.185 23.226 -45.961 1.00 0.00 H new ATOM 0 HA ASP B 129 -18.750 22.207 -43.726 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -19.616 23.898 -45.387 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -19.496 22.680 -46.642 1.00 0.00 H new ATOM 2530 N PRO B 130 -18.675 19.790 -44.183 1.00 0.00 N ATOM 2531 CA PRO B 130 -18.512 18.355 -44.381 1.00 0.00 C ATOM 2532 C PRO B 130 -19.710 17.759 -45.112 1.00 0.00 C ATOM 2533 O PRO B 130 -19.695 16.593 -45.499 1.00 0.00 O ATOM 2534 CB PRO B 130 -18.399 17.820 -42.950 1.00 0.00 C ATOM 2535 CG PRO B 130 -19.179 18.794 -42.134 1.00 0.00 C ATOM 2536 CD PRO B 130 -18.872 20.130 -42.752 1.00 0.00 C ATOM 0 HA PRO B 130 -17.651 18.100 -44.998 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -18.808 16.813 -42.868 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -17.360 17.769 -42.624 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -20.246 18.576 -42.168 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -18.881 18.763 -41.086 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -19.689 20.838 -42.613 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -17.981 20.582 -42.317 1.00 0.00 H new ATOM 2544 N LEU B 131 -20.747 18.570 -45.295 1.00 0.00 N ATOM 2545 CA LEU B 131 -21.973 18.112 -45.937 1.00 0.00 C ATOM 2546 C LEU B 131 -22.012 18.521 -47.402 1.00 0.00 C ATOM 2547 O LEU B 131 -23.019 18.323 -48.086 1.00 0.00 O ATOM 2548 CB LEU B 131 -23.198 18.679 -45.208 1.00 0.00 C ATOM 2549 CG LEU B 131 -23.330 18.289 -43.730 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -24.555 18.970 -43.132 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -23.437 16.775 -43.612 1.00 0.00 C ATOM 0 H LEU B 131 -20.762 19.548 -45.007 1.00 0.00 H new ATOM 0 HA LEU B 131 -21.992 17.024 -45.883 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -23.168 19.766 -45.277 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -24.095 18.351 -45.733 1.00 0.00 H new ATOM 0 HG LEU B 131 -22.449 18.617 -43.178 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -24.649 18.693 -42.082 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -24.446 20.051 -43.214 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -25.447 18.653 -43.672 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -23.531 16.498 -42.562 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -24.314 16.429 -44.159 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -22.543 16.313 -44.031 1.00 0.00 H new ATOM 2563 N THR B 132 -20.915 19.095 -47.883 1.00 0.00 N ATOM 2564 CA THR B 132 -20.831 19.555 -49.263 1.00 0.00 C ATOM 2565 C THR B 132 -19.657 18.906 -49.990 1.00 0.00 C ATOM 2566 O THR B 132 -19.275 19.336 -51.078 1.00 0.00 O ATOM 2567 CB THR B 132 -20.698 21.087 -49.331 1.00 0.00 C ATOM 2568 OG1 THR B 132 -19.518 21.498 -48.629 1.00 0.00 O ATOM 2569 CG2 THR B 132 -21.913 21.754 -48.707 1.00 0.00 C ATOM 0 H THR B 132 -20.069 19.253 -47.335 1.00 0.00 H new ATOM 0 HA THR B 132 -21.757 19.260 -49.757 1.00 0.00 H new ATOM 0 HB THR B 132 -20.629 21.386 -50.377 1.00 0.00 H new ATOM 0 HG1 THR B 132 -19.361 20.895 -47.873 1.00 0.00 H new ATOM 0 HG21 THR B 132 -21.803 22.837 -48.763 1.00 0.00 H new ATOM 0 HG22 THR B 132 -22.811 21.452 -49.246 1.00 0.00 H new ATOM 0 HG23 THR B 132 -21.998 21.452 -47.663 1.00 0.00 H new ATOM 2577 N ILE B 133 -19.090 17.870 -49.381 1.00 0.00 N ATOM 2578 CA ILE B 133 -17.953 17.169 -49.963 1.00 0.00 C ATOM 2579 C ILE B 133 -18.402 15.919 -50.712 1.00 0.00 C ATOM 2580 O ILE B 133 -19.367 15.262 -50.319 1.00 0.00 O ATOM 2581 CB ILE B 133 -16.934 16.778 -48.878 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -17.577 15.834 -47.857 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -16.387 18.017 -48.191 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -16.622 15.345 -46.792 1.00 0.00 C ATOM 0 H ILE B 133 -19.400 17.497 -48.484 1.00 0.00 H new ATOM 0 HA ILE B 133 -17.478 17.851 -50.669 1.00 0.00 H new ATOM 0 HB ILE B 133 -16.104 16.256 -49.354 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -18.410 16.347 -47.377 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -17.992 14.974 -48.382 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -15.668 17.722 -47.427 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -15.894 18.653 -48.926 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -17.206 18.567 -47.726 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -17.150 14.682 -46.107 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -15.801 14.803 -47.261 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -16.226 16.197 -46.240 1.00 0.00 H new ATOM 2596 N THR B 134 -17.700 15.598 -51.791 1.00 0.00 N ATOM 2597 CA THR B 134 -18.067 14.468 -52.636 1.00 0.00 C ATOM 2598 C THR B 134 -16.834 13.692 -53.086 1.00 0.00 C ATOM 2599 O THR B 134 -16.172 14.069 -54.053 1.00 0.00 O ATOM 2600 CB THR B 134 -18.863 14.933 -53.870 1.00 0.00 C ATOM 2601 OG1 THR B 134 -20.031 15.650 -53.447 1.00 0.00 O ATOM 2602 CG2 THR B 134 -19.284 13.739 -54.713 1.00 0.00 C ATOM 0 H THR B 134 -16.872 16.105 -52.103 1.00 0.00 H new ATOM 0 HA THR B 134 -18.697 13.810 -52.037 1.00 0.00 H new ATOM 0 HB THR B 134 -18.227 15.583 -54.470 1.00 0.00 H new ATOM 0 HG1 THR B 134 -20.535 15.946 -54.233 1.00 0.00 H new ATOM 0 HG21 THR B 134 -19.845 14.086 -55.581 1.00 0.00 H new ATOM 0 HG22 THR B 134 -18.398 13.199 -55.046 1.00 0.00 H new ATOM 0 HG23 THR B 134 -19.911 13.076 -54.117 1.00 0.00 H new ATOM 2610 N SER B 135 -16.531 12.609 -52.378 1.00 0.00 N ATOM 2611 CA SER B 135 -15.465 11.703 -52.784 1.00 0.00 C ATOM 2612 C SER B 135 -15.813 10.989 -54.085 1.00 0.00 C ATOM 2613 O SER B 135 -16.986 10.850 -54.432 1.00 0.00 O ATOM 2614 CB SER B 135 -15.204 10.681 -51.693 1.00 0.00 C ATOM 2615 OG SER B 135 -16.258 9.764 -51.602 1.00 0.00 O ATOM 0 H SER B 135 -17.010 12.338 -51.519 1.00 0.00 H new ATOM 0 HA SER B 135 -14.566 12.296 -52.948 1.00 0.00 H new ATOM 0 HB2 SER B 135 -14.274 10.152 -51.900 1.00 0.00 H new ATOM 0 HB3 SER B 135 -15.076 11.189 -50.737 1.00 0.00 H new ATOM 0 HG SER B 135 -16.066 9.115 -50.894 1.00 0.00 H new ATOM 2621 N SER B 136 -14.787 10.542 -54.802 1.00 0.00 N ATOM 2622 CA SER B 136 -14.984 9.847 -56.068 1.00 0.00 C ATOM 2623 C SER B 136 -13.719 9.108 -56.492 1.00 0.00 C ATOM 2624 O SER B 136 -12.619 9.444 -56.058 1.00 0.00 O ATOM 2625 CB SER B 136 -15.391 10.830 -57.145 1.00 0.00 C ATOM 2626 OG SER B 136 -14.350 11.722 -57.433 1.00 0.00 O ATOM 0 H SER B 136 -13.811 10.649 -54.527 1.00 0.00 H new ATOM 0 HA SER B 136 -15.779 9.114 -55.930 1.00 0.00 H new ATOM 0 HB2 SER B 136 -15.671 10.289 -58.049 1.00 0.00 H new ATOM 0 HB3 SER B 136 -16.271 11.386 -56.821 1.00 0.00 H new ATOM 0 HG SER B 136 -14.637 12.345 -58.133 1.00 0.00 H new ATOM 2632 N LEU B 137 -13.887 8.101 -57.343 1.00 0.00 N ATOM 2633 CA LEU B 137 -12.767 7.278 -57.786 1.00 0.00 C ATOM 2634 C LEU B 137 -12.516 7.449 -59.278 1.00 0.00 C ATOM 2635 O LEU B 137 -13.432 7.763 -60.040 1.00 0.00 O ATOM 2636 CB LEU B 137 -13.035 5.802 -57.471 1.00 0.00 C ATOM 2637 CG LEU B 137 -13.173 5.454 -55.983 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -13.611 4.003 -55.839 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -11.849 5.700 -55.278 1.00 0.00 C ATOM 0 H LEU B 137 -14.788 7.835 -57.740 1.00 0.00 H new ATOM 0 HA LEU B 137 -11.878 7.606 -57.248 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.949 5.501 -57.982 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -12.224 5.207 -57.891 1.00 0.00 H new ATOM 0 HG LEU B 137 -13.929 6.088 -55.521 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -13.709 3.756 -54.782 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -14.571 3.862 -56.335 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -12.867 3.351 -56.297 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -11.948 5.453 -54.221 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -11.077 5.075 -55.726 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.572 6.749 -55.381 1.00 0.00 H new ATOM 2651 N SER B 138 -11.271 7.239 -59.693 1.00 0.00 N ATOM 2652 CA SER B 138 -10.917 7.282 -61.105 1.00 0.00 C ATOM 2653 C SER B 138 -10.623 5.886 -61.643 1.00 0.00 C ATOM 2654 O SER B 138 -10.709 4.900 -60.913 1.00 0.00 O ATOM 2655 CB SER B 138 -9.709 8.177 -61.313 1.00 0.00 C ATOM 2656 OG SER B 138 -8.528 7.521 -60.941 1.00 0.00 O ATOM 0 H SER B 138 -10.490 7.037 -59.069 1.00 0.00 H new ATOM 0 HA SER B 138 -11.768 7.688 -61.652 1.00 0.00 H new ATOM 0 HB2 SER B 138 -9.649 8.476 -62.360 1.00 0.00 H new ATOM 0 HB3 SER B 138 -9.823 9.089 -60.727 1.00 0.00 H new ATOM 0 HG SER B 138 -7.755 8.049 -61.231 1.00 0.00 H new ATOM 2662 N SER B 139 -10.276 5.812 -62.922 1.00 0.00 N ATOM 2663 CA SER B 139 -9.886 4.550 -63.539 1.00 0.00 C ATOM 2664 C SER B 139 -8.544 4.068 -63.003 1.00 0.00 C ATOM 2665 O SER B 139 -8.192 2.897 -63.149 1.00 0.00 O ATOM 2666 CB SER B 139 -9.814 4.704 -65.047 1.00 0.00 C ATOM 2667 OG SER B 139 -8.756 5.547 -65.414 1.00 0.00 O ATOM 0 H SER B 139 -10.257 6.613 -63.553 1.00 0.00 H new ATOM 0 HA SER B 139 -10.642 3.806 -63.289 1.00 0.00 H new ATOM 0 HB2 SER B 139 -9.683 3.726 -65.510 1.00 0.00 H new ATOM 0 HB3 SER B 139 -10.754 5.110 -65.420 1.00 0.00 H new ATOM 0 HG SER B 139 -8.728 5.630 -66.390 1.00 0.00 H new ATOM 2673 N ASP B 140 -7.798 4.978 -62.385 1.00 0.00 N ATOM 2674 CA ASP B 140 -6.503 4.641 -61.805 1.00 0.00 C ATOM 2675 C ASP B 140 -6.623 4.376 -60.310 1.00 0.00 C ATOM 2676 O ASP B 140 -5.661 3.961 -59.664 1.00 0.00 O ATOM 2677 CB ASP B 140 -5.496 5.767 -62.050 1.00 0.00 C ATOM 2678 CG ASP B 140 -5.148 5.940 -63.524 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -5.213 4.974 -64.247 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -4.821 7.036 -63.909 1.00 0.00 O ATOM 0 H ASP B 140 -8.068 5.955 -62.273 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.149 3.732 -62.291 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -5.903 6.702 -61.666 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -4.585 5.562 -61.488 1.00 0.00 H new ATOM 2685 N GLY B 141 -7.809 4.616 -59.764 1.00 0.00 N ATOM 2686 CA GLY B 141 -8.057 4.410 -58.343 1.00 0.00 C ATOM 2687 C GLY B 141 -7.733 5.663 -57.538 1.00 0.00 C ATOM 2688 O GLY B 141 -7.426 5.585 -56.349 1.00 0.00 O ATOM 0 H GLY B 141 -8.617 4.955 -60.287 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -9.101 4.136 -58.190 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -7.453 3.577 -57.983 1.00 0.00 H new ATOM 2692 N VAL B 142 -7.804 6.815 -58.196 1.00 0.00 N ATOM 2693 CA VAL B 142 -7.534 8.090 -57.540 1.00 0.00 C ATOM 2694 C VAL B 142 -8.748 8.575 -56.759 1.00 0.00 C ATOM 2695 O VAL B 142 -9.715 9.066 -57.337 1.00 0.00 O ATOM 2696 CB VAL B 142 -7.137 9.153 -58.581 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -6.893 10.493 -57.906 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -5.901 8.698 -59.342 1.00 0.00 C ATOM 0 H VAL B 142 -8.046 6.892 -59.184 1.00 0.00 H new ATOM 0 HA VAL B 142 -6.710 7.937 -56.843 1.00 0.00 H new ATOM 0 HB VAL B 142 -7.955 9.276 -59.290 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -6.613 11.233 -58.656 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -7.802 10.816 -57.399 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -6.088 10.392 -57.178 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -5.627 9.455 -60.076 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -5.076 8.554 -58.644 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -6.113 7.758 -59.852 1.00 0.00 H new ATOM 2708 N LEU B 143 -8.689 8.433 -55.438 1.00 0.00 N ATOM 2709 CA LEU B 143 -9.771 8.885 -54.571 1.00 0.00 C ATOM 2710 C LEU B 143 -9.591 10.347 -54.183 1.00 0.00 C ATOM 2711 O LEU B 143 -8.580 10.721 -53.588 1.00 0.00 O ATOM 2712 CB LEU B 143 -9.837 8.017 -53.308 1.00 0.00 C ATOM 2713 CG LEU B 143 -10.865 8.449 -52.256 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -12.268 8.307 -52.831 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -10.696 7.602 -51.004 1.00 0.00 C ATOM 0 H LEU B 143 -7.903 8.009 -54.945 1.00 0.00 H new ATOM 0 HA LEU B 143 -10.705 8.789 -55.124 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -10.058 6.992 -53.605 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -8.851 8.009 -52.843 1.00 0.00 H new ATOM 0 HG LEU B 143 -10.709 9.493 -51.986 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -13.000 8.614 -52.084 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -12.365 8.938 -53.715 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -12.445 7.267 -53.107 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -11.427 7.909 -50.256 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -10.850 6.552 -51.252 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -9.690 7.738 -50.606 1.00 0.00 H new ATOM 2727 N THR B 144 -10.578 11.169 -54.520 1.00 0.00 N ATOM 2728 CA THR B 144 -10.537 12.589 -54.193 1.00 0.00 C ATOM 2729 C THR B 144 -11.863 13.057 -53.602 1.00 0.00 C ATOM 2730 O THR B 144 -12.901 13.005 -54.265 1.00 0.00 O ATOM 2731 CB THR B 144 -10.196 13.436 -55.433 1.00 0.00 C ATOM 2732 OG1 THR B 144 -8.920 13.039 -55.950 1.00 0.00 O ATOM 2733 CG2 THR B 144 -10.158 14.914 -55.075 1.00 0.00 C ATOM 0 H THR B 144 -11.417 10.876 -55.020 1.00 0.00 H new ATOM 0 HA THR B 144 -9.753 12.725 -53.448 1.00 0.00 H new ATOM 0 HB THR B 144 -10.966 13.276 -56.187 1.00 0.00 H new ATOM 0 HG1 THR B 144 -8.705 13.578 -56.740 1.00 0.00 H new ATOM 0 HG21 THR B 144 -9.916 15.497 -55.963 1.00 0.00 H new ATOM 0 HG22 THR B 144 -11.132 15.221 -54.694 1.00 0.00 H new ATOM 0 HG23 THR B 144 -9.399 15.084 -54.311 1.00 0.00 H new ATOM 2741 N VAL B 145 -11.822 13.512 -52.355 1.00 0.00 N ATOM 2742 CA VAL B 145 -12.996 14.091 -51.713 1.00 0.00 C ATOM 2743 C VAL B 145 -12.824 15.590 -51.503 1.00 0.00 C ATOM 2744 O VAL B 145 -11.770 16.049 -51.062 1.00 0.00 O ATOM 2745 CB VAL B 145 -13.251 13.411 -50.354 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -12.045 13.574 -49.442 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -14.498 13.998 -49.708 1.00 0.00 C ATOM 0 H VAL B 145 -10.988 13.491 -51.768 1.00 0.00 H new ATOM 0 HA VAL B 145 -13.850 13.926 -52.370 1.00 0.00 H new ATOM 0 HB VAL B 145 -13.410 12.345 -50.516 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -12.243 13.088 -48.487 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -11.172 13.117 -49.908 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -11.855 14.634 -49.277 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -14.673 13.513 -48.748 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -14.359 15.068 -49.554 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -15.357 13.834 -50.359 1.00 0.00 H new ATOM 2757 N ASP B 146 -13.866 16.350 -51.823 1.00 0.00 N ATOM 2758 CA ASP B 146 -13.741 17.794 -51.983 1.00 0.00 C ATOM 2759 C ASP B 146 -15.102 18.476 -51.910 1.00 0.00 C ATOM 2760 O ASP B 146 -16.100 17.941 -52.394 1.00 0.00 O ATOM 2761 CB ASP B 146 -13.065 18.129 -53.314 1.00 0.00 C ATOM 2762 CG ASP B 146 -13.898 17.722 -54.521 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -15.102 17.751 -54.425 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -13.324 17.384 -55.529 1.00 0.00 O ATOM 0 H ASP B 146 -14.808 15.989 -51.977 1.00 0.00 H new ATOM 0 HA ASP B 146 -13.124 18.166 -51.165 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -12.871 19.201 -53.358 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -12.098 17.628 -53.361 1.00 0.00 H new ATOM 2769 N GLY B 147 -15.134 19.658 -51.306 1.00 0.00 N ATOM 2770 CA GLY B 147 -16.386 20.371 -51.085 1.00 0.00 C ATOM 2771 C GLY B 147 -16.131 21.821 -50.689 1.00 0.00 C ATOM 2772 O GLY B 147 -15.122 22.133 -50.056 1.00 0.00 O ATOM 0 H GLY B 147 -14.306 20.143 -50.960 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -16.991 20.340 -51.991 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -16.958 19.873 -50.303 1.00 0.00 H new ATOM 2776 N PRO B 148 -17.052 22.702 -51.065 1.00 0.00 N ATOM 2777 CA PRO B 148 -16.901 24.128 -50.795 1.00 0.00 C ATOM 2778 C PRO B 148 -16.713 24.392 -49.308 1.00 0.00 C ATOM 2779 O PRO B 148 -17.262 23.678 -48.468 1.00 0.00 O ATOM 2780 CB PRO B 148 -18.218 24.716 -51.315 1.00 0.00 C ATOM 2781 CG PRO B 148 -18.635 23.781 -52.399 1.00 0.00 C ATOM 2782 CD PRO B 148 -18.242 22.419 -51.889 1.00 0.00 C ATOM 0 HA PRO B 148 -16.023 24.568 -51.269 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -18.968 24.771 -50.526 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -18.080 25.729 -51.694 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -19.707 23.842 -52.586 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -18.134 24.013 -53.339 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -19.039 21.962 -51.303 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -18.014 21.733 -52.705 1.00 0.00 H new ATOM 2790 N ARG B 149 -15.939 25.422 -48.989 1.00 0.00 N ATOM 2791 CA ARG B 149 -15.793 25.871 -47.610 1.00 0.00 C ATOM 2792 C ARG B 149 -17.134 26.278 -47.018 1.00 0.00 C ATOM 2793 O ARG B 149 -18.139 26.355 -47.725 1.00 0.00 O ATOM 2794 CB ARG B 149 -14.829 27.046 -47.528 1.00 0.00 C ATOM 2795 CG ARG B 149 -13.364 26.687 -47.723 1.00 0.00 C ATOM 2796 CD ARG B 149 -12.483 27.870 -47.562 1.00 0.00 C ATOM 2797 NE ARG B 149 -12.682 28.525 -46.278 1.00 0.00 N ATOM 2798 CZ ARG B 149 -11.953 29.565 -45.829 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -10.980 30.056 -46.567 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -12.211 30.090 -44.644 1.00 0.00 N ATOM 0 H ARG B 149 -15.402 25.963 -49.667 1.00 0.00 H new ATOM 0 HA ARG B 149 -15.395 25.035 -47.035 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -15.111 27.782 -48.281 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -14.944 27.525 -46.556 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -13.078 25.920 -47.003 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -13.223 26.261 -48.716 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -11.442 27.562 -47.655 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -12.678 28.580 -48.366 1.00 0.00 H new ATOM 0 HE ARG B 149 -13.426 28.172 -45.676 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -10.777 29.649 -47.480 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -10.429 30.844 -46.226 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -12.962 29.708 -44.069 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -11.659 30.877 -44.304 1.00 0.00 H new ATOM 2814 N LYS B 150 -17.148 26.540 -45.714 1.00 0.00 N ATOM 2815 CA LYS B 150 -18.298 27.162 -45.069 1.00 0.00 C ATOM 2816 C LYS B 150 -18.352 28.655 -45.359 1.00 0.00 C ATOM 2817 O LYS B 150 -19.414 29.275 -45.280 1.00 0.00 O ATOM 2818 CB LYS B 150 -18.260 26.921 -43.558 1.00 0.00 C ATOM 2819 CG LYS B 150 -18.545 25.484 -43.142 1.00 0.00 C ATOM 2820 CD LYS B 150 -18.371 25.297 -41.645 1.00 0.00 C ATOM 2821 CE LYS B 150 -18.785 23.898 -41.207 1.00 0.00 C ATOM 2822 NZ LYS B 150 -18.624 23.703 -39.741 1.00 0.00 N ATOM 0 H LYS B 150 -16.374 26.330 -45.083 1.00 0.00 H new ATOM 0 HA LYS B 150 -19.198 26.703 -45.479 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -17.278 27.207 -43.181 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -18.988 27.576 -43.080 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -19.562 25.215 -43.428 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -17.875 24.809 -43.675 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -17.330 25.471 -41.374 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -18.968 26.038 -41.113 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -19.825 23.724 -41.484 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -18.186 23.159 -41.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -18.917 22.738 -39.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -17.627 23.843 -39.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -19.215 24.391 -39.232 1.00 0.00 H new ATOM 2836 N GLN B 151 -17.203 29.230 -45.695 1.00 0.00 N ATOM 2837 CA GLN B 151 -17.117 30.653 -46.004 1.00 0.00 C ATOM 2838 C GLN B 151 -17.197 30.896 -47.505 1.00 0.00 C ATOM 2839 O GLN B 151 -17.162 32.040 -47.962 1.00 0.00 O ATOM 2840 CB GLN B 151 -15.821 31.246 -45.445 1.00 0.00 C ATOM 2841 CG GLN B 151 -15.680 31.123 -43.938 1.00 0.00 C ATOM 2842 CD GLN B 151 -16.791 31.841 -43.193 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -17.059 33.021 -43.432 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -17.446 31.127 -42.282 1.00 0.00 N ATOM 0 H GLN B 151 -16.316 28.731 -45.761 1.00 0.00 H new ATOM 0 HA GLN B 151 -17.966 31.148 -45.532 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -14.974 30.751 -45.920 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -15.769 32.300 -45.719 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -15.682 30.069 -43.660 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -14.717 31.532 -43.631 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -17.191 30.153 -42.117 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -18.204 31.553 -41.748 1.00 0.00 H new ATOM 2853 N VAL B 152 -17.303 29.815 -48.270 1.00 0.00 N ATOM 2854 CA VAL B 152 -17.426 29.912 -49.719 1.00 0.00 C ATOM 2855 C VAL B 152 -18.326 31.074 -50.120 1.00 0.00 C ATOM 2856 O VAL B 152 -19.356 31.242 -49.488 1.00 0.00 O ATOM 2857 CB VAL B 152 -18.000 28.602 -50.295 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -19.421 28.381 -49.801 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -17.959 28.644 -51.813 1.00 0.00 C ATOM 2860 OXT VAL B 152 -17.943 31.817 -51.010 1.00 0.00 O ATOM 0 H VAL B 152 -17.306 28.861 -47.910 1.00 0.00 H new ATOM 0 HA VAL B 152 -16.429 30.086 -50.124 1.00 0.00 H new ATOM 0 HB VAL B 152 -17.389 27.767 -49.952 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -19.811 27.452 -50.217 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -19.422 28.320 -48.713 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -20.050 29.213 -50.118 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -18.366 27.716 -52.214 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -18.554 29.485 -52.170 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -16.928 28.762 -52.146 1.00 0.00 H new TER 2870 VAL B 152