USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1496 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 84 ASN : amide:sc= -3.11! C(o=-2.5!,f=-6!) USER MOD Set 1.2: B 158 SER OG : rot 55:sc= 0.655 USER MOD Set 2.1: A 84 ASN : amide:sc= -2.76! C(o=-2.1!,f=-5.5!) USER MOD Set 2.2: A 158 SER OG : rot 56:sc= 0.646 USER MOD Set 3.1: A 98 SER OG : rot 180:sc= -0.152 USER MOD Set 3.2: A 102 LYS NZ :NH3+ -178:sc= -2.56! (180deg=-2.77!) USER MOD Set 3.3: B 98 SER OG : rot 180:sc= -0.219 USER MOD Set 3.4: B 102 LYS NZ :NH3+ -178:sc= -2.24! (180deg=-2.5!) USER MOD Single : A 67 ASN : amide:sc= -0.957 X(o=-0.96,f=-1.2) USER MOD Single : A 80 ASN : amide:sc= -9.68! C(o=-9.7!,f=-18!) USER MOD Single : A 88 SER OG : rot 35:sc= 0.423 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 93 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.984) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -6.5! C(o=-6.5!,f=-11!) USER MOD Single : A 113 HIS :FLIP no HD1:sc= -0.326 F(o=-0.84,f=-0.33) USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.000278 USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -0.842 X(o=-0.84,f=-0.88) USER MOD Single : A 131 TYR OH : rot 19:sc= 0.185 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -152:sc= 1.78 USER MOD Single : B 67 ASN : amide:sc= -0.956 X(o=-0.96,f=-1.1) USER MOD Single : B 80 ASN : amide:sc= -9.32! C(o=-9.3!,f=-18!) USER MOD Single : B 88 SER OG : rot 29:sc= 0.408 USER MOD Single : B 92 THR OG1 : rot 180:sc= -0.487 USER MOD Single : B 93 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.974) USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 96 SER OG : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 HIS : no HD1:sc= -6.43! C(o=-6.4!,f=-11!) USER MOD Single : B 113 HIS :FLIP no HD1:sc= -0.305 F(o=-0.94,f=-0.31) USER MOD Single : B 116 THR OG1 : rot 180:sc=-0.00225 USER MOD Single : B 120 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 128 HIS : no HD1:sc= -0.843 X(o=-0.84,f=-0.89) USER MOD Single : B 131 TYR OH : rot 18:sc= 0.188 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -161:sc= 1.73 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 65 -24.219 -7.175 10.787 1.00 13.83 N ATOM 2 CA PRO A 65 -25.441 -6.345 10.653 1.00 13.82 C ATOM 3 C PRO A 65 -25.503 -5.675 9.285 1.00 13.07 C ATOM 4 O PRO A 65 -24.779 -4.715 9.019 1.00 13.31 O ATOM 5 CB PRO A 65 -25.444 -5.291 11.751 1.00 14.35 C ATOM 6 CG PRO A 65 -24.114 -5.454 12.402 1.00 14.57 C ATOM 7 CD PRO A 65 -23.677 -6.875 12.126 1.00 14.52 C ATOM 0 HA PRO A 65 -26.317 -6.987 10.749 1.00 13.82 H new ATOM 0 HB2 PRO A 65 -25.570 -4.288 11.343 1.00 14.35 H new ATOM 0 HB3 PRO A 65 -26.258 -5.452 12.458 1.00 14.35 H new ATOM 0 HG2 PRO A 65 -23.394 -4.741 12.000 1.00 14.57 H new ATOM 0 HG3 PRO A 65 -24.181 -5.269 13.474 1.00 14.57 H new ATOM 0 HD2 PRO A 65 -22.591 -6.967 12.144 1.00 14.52 H new ATOM 0 HD3 PRO A 65 -24.068 -7.563 12.876 1.00 14.52 H new ATOM 17 N GLY A 66 -26.372 -6.190 8.420 1.00 12.32 N ATOM 18 CA GLY A 66 -26.515 -5.631 7.088 1.00 11.72 C ATOM 19 C GLY A 66 -26.683 -6.701 6.028 1.00 10.84 C ATOM 20 O GLY A 66 -27.701 -6.745 5.337 1.00 10.95 O ATOM 0 H GLY A 66 -26.980 -6.985 8.618 1.00 12.32 H new ATOM 0 HA2 GLY A 66 -27.377 -4.964 7.067 1.00 11.72 H new ATOM 0 HA3 GLY A 66 -25.639 -5.026 6.855 1.00 11.72 H new ATOM 24 N ASN A 67 -25.681 -7.565 5.901 1.00 10.14 N ATOM 25 CA ASN A 67 -25.719 -8.643 4.919 1.00 9.37 C ATOM 26 C ASN A 67 -25.662 -10.006 5.603 1.00 9.10 C ATOM 27 O ASN A 67 -24.664 -10.358 6.230 1.00 8.55 O ATOM 28 CB ASN A 67 -24.565 -8.501 3.930 1.00 8.48 C ATOM 29 CG ASN A 67 -24.617 -7.191 3.168 1.00 9.01 C ATOM 30 OD1 ASN A 67 -25.691 -6.642 2.924 1.00 9.64 O ATOM 31 ND2 ASN A 67 -23.452 -6.683 2.788 1.00 8.98 N ATOM 0 H ASN A 67 -24.832 -7.540 6.466 1.00 10.14 H new ATOM 0 HA ASN A 67 -26.661 -8.573 4.375 1.00 9.37 H new ATOM 0 HB2 ASN A 67 -23.619 -8.569 4.467 1.00 8.48 H new ATOM 0 HB3 ASN A 67 -24.591 -9.331 3.224 1.00 8.48 H new ATOM 0 HD21 ASN A 67 -23.423 -5.804 2.272 1.00 8.98 H new ATOM 0 HD22 ASN A 67 -22.585 -7.172 3.012 1.00 8.98 H new ATOM 38 N PRO A 68 -26.752 -10.781 5.507 1.00 9.69 N ATOM 39 CA PRO A 68 -26.841 -12.121 6.105 1.00 9.79 C ATOM 40 C PRO A 68 -25.979 -13.161 5.389 1.00 8.90 C ATOM 41 O PRO A 68 -25.272 -13.941 6.025 1.00 8.73 O ATOM 42 CB PRO A 68 -28.317 -12.465 5.939 1.00 10.77 C ATOM 43 CG PRO A 68 -28.742 -11.693 4.742 1.00 10.83 C ATOM 44 CD PRO A 68 -28.006 -10.401 4.831 1.00 10.53 C ATOM 0 HA PRO A 68 -26.482 -12.127 7.134 1.00 9.79 H new ATOM 0 HB2 PRO A 68 -28.462 -13.536 5.794 1.00 10.77 H new ATOM 0 HB3 PRO A 68 -28.893 -12.182 6.820 1.00 10.77 H new ATOM 0 HG2 PRO A 68 -28.496 -12.224 3.823 1.00 10.83 H new ATOM 0 HG3 PRO A 68 -29.820 -11.533 4.739 1.00 10.83 H new ATOM 0 HD2 PRO A 68 -27.820 -9.973 3.846 1.00 10.53 H new ATOM 0 HD3 PRO A 68 -28.563 -9.657 5.401 1.00 10.53 H new ATOM 52 N LEU A 69 -26.050 -13.161 4.065 1.00 8.57 N ATOM 53 CA LEU A 69 -25.310 -14.111 3.240 1.00 7.97 C ATOM 54 C LEU A 69 -23.946 -13.593 2.826 1.00 7.01 C ATOM 55 O LEU A 69 -23.328 -14.118 1.900 1.00 6.65 O ATOM 56 CB LEU A 69 -26.107 -14.414 1.996 1.00 8.49 C ATOM 57 CG LEU A 69 -27.335 -15.294 2.218 1.00 9.43 C ATOM 58 CD1 LEU A 69 -26.983 -16.490 3.086 1.00 9.43 C ATOM 59 CD2 LEU A 69 -28.447 -14.490 2.856 1.00 10.23 C ATOM 0 H LEU A 69 -26.620 -12.505 3.532 1.00 8.57 H new ATOM 0 HA LEU A 69 -25.156 -15.006 3.842 1.00 7.97 H new ATOM 0 HB2 LEU A 69 -26.428 -13.473 1.550 1.00 8.49 H new ATOM 0 HB3 LEU A 69 -25.454 -14.903 1.273 1.00 8.49 H new ATOM 0 HG LEU A 69 -27.679 -15.660 1.250 1.00 9.43 H new ATOM 0 HD11 LEU A 69 -27.870 -17.106 3.234 1.00 9.43 H new ATOM 0 HD12 LEU A 69 -26.209 -17.080 2.596 1.00 9.43 H new ATOM 0 HD13 LEU A 69 -26.617 -16.143 4.052 1.00 9.43 H new ATOM 0 HD21 LEU A 69 -29.317 -15.129 3.009 1.00 10.23 H new ATOM 0 HD22 LEU A 69 -28.110 -14.101 3.817 1.00 10.23 H new ATOM 0 HD23 LEU A 69 -28.717 -13.660 2.203 1.00 10.23 H new ATOM 71 N GLU A 70 -23.478 -12.571 3.509 1.00 6.86 N ATOM 72 CA GLU A 70 -22.186 -11.989 3.211 1.00 6.16 C ATOM 73 C GLU A 70 -21.742 -11.045 4.308 1.00 5.43 C ATOM 74 O GLU A 70 -22.558 -10.466 5.018 1.00 5.86 O ATOM 75 CB GLU A 70 -22.266 -11.205 1.954 1.00 6.34 C ATOM 76 CG GLU A 70 -20.970 -10.507 1.594 1.00 6.02 C ATOM 77 CD GLU A 70 -21.139 -9.506 0.468 1.00 6.57 C ATOM 78 OE1 GLU A 70 -21.664 -8.404 0.729 1.00 6.80 O ATOM 79 OE2 GLU A 70 -20.749 -9.827 -0.675 1.00 7.05 O ATOM 0 H GLU A 70 -23.976 -12.123 4.279 1.00 6.86 H new ATOM 0 HA GLU A 70 -21.473 -12.808 3.120 1.00 6.16 H new ATOM 0 HB2 GLU A 70 -22.550 -11.869 1.138 1.00 6.34 H new ATOM 0 HB3 GLU A 70 -23.056 -10.460 2.049 1.00 6.34 H new ATOM 0 HG2 GLU A 70 -20.581 -9.995 2.474 1.00 6.02 H new ATOM 0 HG3 GLU A 70 -20.229 -11.252 1.304 1.00 6.02 H new ATOM 86 N ALA A 71 -20.442 -10.896 4.435 1.00 4.60 N ATOM 87 CA ALA A 71 -19.864 -10.009 5.434 1.00 4.02 C ATOM 88 C ALA A 71 -19.466 -8.657 4.867 1.00 3.05 C ATOM 89 O ALA A 71 -19.400 -7.661 5.587 1.00 3.16 O ATOM 90 CB ALA A 71 -18.651 -10.670 6.059 1.00 4.14 C ATOM 0 H ALA A 71 -19.756 -11.380 3.856 1.00 4.60 H new ATOM 0 HA ALA A 71 -20.634 -9.829 6.184 1.00 4.02 H new ATOM 0 HB1 ALA A 71 -18.219 -10.005 6.807 1.00 4.14 H new ATOM 0 HB2 ALA A 71 -18.950 -11.604 6.534 1.00 4.14 H new ATOM 0 HB3 ALA A 71 -17.911 -10.877 5.286 1.00 4.14 H new ATOM 96 N VAL A 72 -19.198 -8.638 3.582 1.00 2.59 N ATOM 97 CA VAL A 72 -18.766 -7.440 2.894 1.00 1.96 C ATOM 98 C VAL A 72 -19.803 -6.332 2.979 1.00 1.57 C ATOM 99 O VAL A 72 -20.872 -6.410 2.375 1.00 2.04 O ATOM 100 CB VAL A 72 -18.456 -7.771 1.430 1.00 2.82 C ATOM 101 CG1 VAL A 72 -17.537 -6.725 0.818 1.00 3.17 C ATOM 102 CG2 VAL A 72 -17.843 -9.163 1.357 1.00 3.43 C ATOM 0 H VAL A 72 -19.274 -9.457 2.979 1.00 2.59 H new ATOM 0 HA VAL A 72 -17.864 -7.075 3.385 1.00 1.96 H new ATOM 0 HB VAL A 72 -19.379 -7.759 0.851 1.00 2.82 H new ATOM 0 HG11 VAL A 72 -17.333 -6.983 -0.221 1.00 3.17 H new ATOM 0 HG12 VAL A 72 -18.018 -5.748 0.861 1.00 3.17 H new ATOM 0 HG13 VAL A 72 -16.601 -6.693 1.375 1.00 3.17 H new ATOM 0 HG21 VAL A 72 -17.619 -9.408 0.319 1.00 3.43 H new ATOM 0 HG22 VAL A 72 -16.924 -9.187 1.942 1.00 3.43 H new ATOM 0 HG23 VAL A 72 -18.547 -9.892 1.758 1.00 3.43 H new ATOM 112 N VAL A 73 -19.464 -5.295 3.732 1.00 1.16 N ATOM 113 CA VAL A 73 -20.351 -4.152 3.924 1.00 0.93 C ATOM 114 C VAL A 73 -19.595 -2.841 3.767 1.00 0.83 C ATOM 115 O VAL A 73 -18.420 -2.834 3.395 1.00 0.93 O ATOM 116 CB VAL A 73 -21.021 -4.181 5.312 1.00 1.26 C ATOM 117 CG1 VAL A 73 -21.816 -5.463 5.499 1.00 1.48 C ATOM 118 CG2 VAL A 73 -19.982 -4.022 6.410 1.00 1.56 C ATOM 0 H VAL A 73 -18.574 -5.220 4.224 1.00 1.16 H new ATOM 0 HA VAL A 73 -21.123 -4.221 3.157 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.714 -3.342 5.376 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -22.280 -5.463 6.485 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -22.590 -5.526 4.734 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.149 -6.321 5.412 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -20.474 -4.045 7.382 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -19.261 -4.837 6.349 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -19.465 -3.070 6.287 1.00 1.56 H new ATOM 128 N PHE A 74 -20.268 -1.731 4.053 1.00 0.81 N ATOM 129 CA PHE A 74 -19.643 -0.424 3.920 1.00 0.77 C ATOM 130 C PHE A 74 -20.195 0.588 4.929 1.00 0.89 C ATOM 131 O PHE A 74 -21.329 0.479 5.396 1.00 1.05 O ATOM 132 CB PHE A 74 -19.871 0.096 2.494 1.00 0.63 C ATOM 133 CG PHE A 74 -21.120 0.891 2.314 1.00 0.86 C ATOM 134 CD1 PHE A 74 -22.363 0.285 2.266 1.00 1.59 C ATOM 135 CD2 PHE A 74 -21.034 2.263 2.187 1.00 0.74 C ATOM 136 CE1 PHE A 74 -23.506 1.043 2.094 1.00 2.22 C ATOM 137 CE2 PHE A 74 -22.164 3.022 2.015 1.00 1.37 C ATOM 138 CZ PHE A 74 -23.406 2.417 1.968 1.00 2.12 C ATOM 0 H PHE A 74 -21.236 -1.711 4.375 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.578 -0.539 4.123 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -19.019 0.712 2.206 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -19.895 -0.753 1.811 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -22.441 -0.788 2.364 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.068 2.744 2.223 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -24.473 0.564 2.058 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -22.083 4.094 1.916 1.00 1.37 H new ATOM 0 HZ PHE A 74 -24.295 3.015 1.833 1.00 2.12 H new ATOM 148 N GLU A 75 -19.358 1.570 5.249 1.00 0.91 N ATOM 149 CA GLU A 75 -19.677 2.638 6.166 1.00 1.08 C ATOM 150 C GLU A 75 -19.755 3.945 5.377 1.00 0.84 C ATOM 151 O GLU A 75 -19.842 3.919 4.154 1.00 0.88 O ATOM 152 CB GLU A 75 -18.688 2.630 7.352 1.00 1.51 C ATOM 153 CG GLU A 75 -17.659 3.723 7.356 1.00 1.59 C ATOM 154 CD GLU A 75 -16.462 3.411 8.233 1.00 2.31 C ATOM 155 OE1 GLU A 75 -15.539 2.718 7.754 1.00 2.93 O ATOM 156 OE2 GLU A 75 -16.448 3.858 9.399 1.00 2.73 O ATOM 0 H GLU A 75 -18.416 1.639 4.863 1.00 0.91 H new ATOM 0 HA GLU A 75 -20.655 2.505 6.629 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -19.260 2.693 8.277 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -18.171 1.671 7.362 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -17.318 3.897 6.335 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -18.122 4.648 7.699 1.00 1.59 H new ATOM 163 N GLU A 76 -19.643 5.068 6.062 1.00 1.13 N ATOM 164 CA GLU A 76 -19.801 6.339 5.379 1.00 0.91 C ATOM 165 C GLU A 76 -19.063 7.412 6.151 1.00 1.08 C ATOM 166 O GLU A 76 -18.438 7.131 7.174 1.00 1.49 O ATOM 167 CB GLU A 76 -21.242 6.739 5.185 1.00 0.97 C ATOM 168 CG GLU A 76 -22.017 5.802 4.282 1.00 0.89 C ATOM 169 CD GLU A 76 -23.197 5.152 4.977 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.256 5.805 5.085 1.00 1.46 O ATOM 171 OE2 GLU A 76 -23.063 3.988 5.411 1.00 2.16 O ATOM 0 H GLU A 76 -19.449 5.128 7.062 1.00 1.13 H new ATOM 0 HA GLU A 76 -19.380 6.224 4.380 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -21.732 6.781 6.158 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -21.278 7.745 4.767 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -22.374 6.355 3.413 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -21.347 5.026 3.912 1.00 0.89 H new ATOM 178 N ARG A 77 -19.146 8.640 5.669 1.00 0.84 N ATOM 179 CA ARG A 77 -18.502 9.747 6.314 1.00 0.98 C ATOM 180 C ARG A 77 -18.828 11.070 5.624 1.00 0.94 C ATOM 181 O ARG A 77 -18.552 11.249 4.438 1.00 0.82 O ATOM 182 CB ARG A 77 -17.026 9.488 6.303 1.00 1.00 C ATOM 183 CG ARG A 77 -16.185 10.708 6.138 1.00 1.10 C ATOM 184 CD ARG A 77 -14.809 10.285 5.724 1.00 1.10 C ATOM 185 NE ARG A 77 -13.762 11.137 6.284 1.00 1.33 N ATOM 186 CZ ARG A 77 -13.571 12.408 5.932 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.359 12.977 5.029 1.00 1.68 N ATOM 188 NH2 ARG A 77 -12.592 13.109 6.487 1.00 1.62 N ATOM 0 H ARG A 77 -19.661 8.886 4.824 1.00 0.84 H new ATOM 0 HA ARG A 77 -18.865 9.836 7.338 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -16.750 8.995 7.235 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -16.798 8.793 5.495 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -16.620 11.369 5.388 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -16.144 11.269 7.072 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -14.640 9.255 6.039 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -14.741 10.301 4.636 1.00 1.10 H new ATOM 0 HE ARG A 77 -13.141 10.735 6.986 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -15.114 12.441 4.601 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -14.209 13.950 4.762 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -11.985 12.675 7.183 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -12.445 14.082 6.218 1.00 1.62 H new ATOM 202 N ASP A 78 -19.427 11.983 6.375 1.00 1.09 N ATOM 203 CA ASP A 78 -19.762 13.309 5.863 1.00 1.09 C ATOM 204 C ASP A 78 -20.484 13.255 4.518 1.00 0.96 C ATOM 205 O ASP A 78 -20.501 14.241 3.782 1.00 0.93 O ATOM 206 CB ASP A 78 -18.475 14.106 5.693 1.00 1.11 C ATOM 207 CG ASP A 78 -18.722 15.581 5.439 1.00 1.38 C ATOM 208 OD1 ASP A 78 -19.051 16.303 6.404 1.00 1.91 O ATOM 209 OD2 ASP A 78 -18.584 16.015 4.276 1.00 1.75 O ATOM 0 H ASP A 78 -19.693 11.830 7.348 1.00 1.09 H new ATOM 0 HA ASP A 78 -20.435 13.779 6.580 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -17.864 13.994 6.589 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -17.903 13.690 4.863 1.00 1.11 H new ATOM 214 N GLY A 79 -21.083 12.119 4.188 1.00 0.92 N ATOM 215 CA GLY A 79 -21.787 12.014 2.926 1.00 0.87 C ATOM 216 C GLY A 79 -20.974 11.266 1.887 1.00 0.70 C ATOM 217 O GLY A 79 -21.135 11.475 0.684 1.00 0.69 O ATOM 0 H GLY A 79 -21.095 11.277 4.764 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -22.737 11.502 3.081 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -22.020 13.012 2.556 1.00 0.87 H new ATOM 221 N ASN A 80 -20.095 10.387 2.367 1.00 0.61 N ATOM 222 CA ASN A 80 -19.266 9.556 1.510 1.00 0.48 C ATOM 223 C ASN A 80 -19.237 8.196 2.147 1.00 0.44 C ATOM 224 O ASN A 80 -19.913 7.984 3.137 1.00 0.53 O ATOM 225 CB ASN A 80 -17.843 10.112 1.349 1.00 0.47 C ATOM 226 CG ASN A 80 -16.791 9.316 2.096 1.00 0.81 C ATOM 227 OD1 ASN A 80 -16.240 8.351 1.571 1.00 1.76 O ATOM 228 ND2 ASN A 80 -16.498 9.724 3.318 1.00 0.70 N ATOM 0 H ASN A 80 -19.941 10.235 3.364 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.682 9.525 0.503 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.587 10.131 0.290 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -17.823 11.144 1.700 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -15.790 9.233 3.864 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -16.980 10.530 3.716 1.00 0.70 H new ATOM 235 N ALA A 81 -18.492 7.274 1.595 1.00 0.38 N ATOM 236 CA ALA A 81 -18.426 5.969 2.179 1.00 0.37 C ATOM 237 C ALA A 81 -17.023 5.534 2.524 1.00 0.35 C ATOM 238 O ALA A 81 -16.113 5.524 1.699 1.00 0.32 O ATOM 239 CB ALA A 81 -19.127 4.963 1.317 1.00 0.35 C ATOM 0 H ALA A 81 -17.931 7.404 0.753 1.00 0.38 H new ATOM 0 HA ALA A 81 -18.952 6.029 3.132 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.064 3.979 1.781 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.174 5.245 1.206 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.654 4.932 0.335 1.00 0.35 H new ATOM 245 N VAL A 82 -16.906 5.152 3.777 1.00 0.37 N ATOM 246 CA VAL A 82 -15.653 4.680 4.334 1.00 0.38 C ATOM 247 C VAL A 82 -15.732 3.182 4.588 1.00 0.38 C ATOM 248 O VAL A 82 -16.729 2.678 5.086 1.00 0.46 O ATOM 249 CB VAL A 82 -15.291 5.407 5.642 1.00 0.44 C ATOM 250 CG1 VAL A 82 -13.910 4.984 6.119 1.00 0.47 C ATOM 251 CG2 VAL A 82 -15.352 6.915 5.457 1.00 0.50 C ATOM 0 H VAL A 82 -17.679 5.159 4.442 1.00 0.37 H new ATOM 0 HA VAL A 82 -14.870 4.895 3.607 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.022 5.128 6.401 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -13.669 5.507 7.045 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -13.900 3.909 6.296 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.170 5.233 5.358 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -15.092 7.407 6.394 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -14.647 7.215 4.682 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -16.360 7.205 5.162 1.00 0.50 H new ATOM 261 N LEU A 83 -14.722 2.451 4.174 1.00 0.37 N ATOM 262 CA LEU A 83 -14.720 1.014 4.411 1.00 0.37 C ATOM 263 C LEU A 83 -13.337 0.416 4.269 1.00 0.37 C ATOM 264 O LEU A 83 -12.356 1.119 4.035 1.00 0.37 O ATOM 265 CB LEU A 83 -15.712 0.280 3.506 1.00 0.38 C ATOM 266 CG LEU A 83 -16.000 0.918 2.151 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.304 -0.170 1.133 1.00 0.41 C ATOM 268 CD2 LEU A 83 -17.174 1.883 2.258 1.00 0.63 C ATOM 0 H LEU A 83 -13.905 2.812 3.681 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.042 0.878 5.443 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -15.335 -0.728 3.335 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -16.655 0.181 4.044 1.00 0.38 H new ATOM 0 HG LEU A 83 -15.124 1.479 1.827 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.510 0.285 0.164 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -15.446 -0.836 1.046 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.174 -0.740 1.458 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -17.367 2.330 1.283 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -18.060 1.343 2.591 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -16.936 2.668 2.976 1.00 0.63 H new ATOM 280 N ASN A 84 -13.281 -0.899 4.411 1.00 0.39 N ATOM 281 CA ASN A 84 -12.026 -1.631 4.313 1.00 0.41 C ATOM 282 C ASN A 84 -12.191 -2.872 3.447 1.00 0.43 C ATOM 283 O ASN A 84 -13.221 -3.535 3.513 1.00 0.51 O ATOM 284 CB ASN A 84 -11.535 -2.003 5.708 1.00 0.47 C ATOM 285 CG ASN A 84 -12.661 -2.456 6.616 1.00 0.91 C ATOM 286 OD1 ASN A 84 -13.646 -3.037 6.162 1.00 1.56 O ATOM 287 ND2 ASN A 84 -12.523 -2.184 7.908 1.00 1.70 N ATOM 0 H ASN A 84 -14.095 -1.485 4.596 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.281 -0.992 3.838 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -10.794 -2.798 5.629 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.035 -1.144 6.155 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -13.251 -2.459 8.568 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -11.689 -1.700 8.241 1.00 1.70 H new ATOM 294 N LEU A 85 -11.183 -3.182 2.625 1.00 0.40 N ATOM 295 CA LEU A 85 -11.273 -4.338 1.736 1.00 0.45 C ATOM 296 C LEU A 85 -9.974 -5.132 1.671 1.00 0.47 C ATOM 297 O LEU A 85 -8.914 -4.589 1.361 1.00 0.46 O ATOM 298 CB LEU A 85 -11.652 -3.893 0.317 1.00 0.45 C ATOM 299 CG LEU A 85 -13.098 -3.422 0.112 1.00 0.44 C ATOM 300 CD1 LEU A 85 -14.086 -4.435 0.676 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.317 -2.046 0.728 1.00 0.38 C ATOM 0 H LEU A 85 -10.311 -2.657 2.559 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.045 -4.986 2.151 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -10.984 -3.083 0.023 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.464 -4.724 -0.363 1.00 0.45 H new ATOM 0 HG LEU A 85 -13.275 -3.341 -0.960 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -15.104 -4.078 0.518 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.955 -5.392 0.170 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -13.908 -4.562 1.744 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.350 -1.736 0.568 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.112 -2.089 1.798 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.646 -1.326 0.259 1.00 0.38 H new ATOM 313 N LEU A 86 -10.072 -6.425 1.968 1.00 0.53 N ATOM 314 CA LEU A 86 -8.918 -7.316 1.913 1.00 0.58 C ATOM 315 C LEU A 86 -9.047 -8.308 0.769 1.00 0.66 C ATOM 316 O LEU A 86 -10.146 -8.624 0.328 1.00 0.72 O ATOM 317 CB LEU A 86 -8.778 -8.098 3.204 1.00 0.64 C ATOM 318 CG LEU A 86 -8.994 -7.301 4.469 1.00 0.61 C ATOM 319 CD1 LEU A 86 -9.835 -8.101 5.443 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.652 -6.945 5.057 1.00 0.65 C ATOM 0 H LEU A 86 -10.941 -6.879 2.250 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.039 -6.690 1.760 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -9.490 -8.923 3.188 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -7.781 -8.537 3.237 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.532 -6.379 4.249 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -9.988 -7.521 6.353 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -10.801 -8.326 4.990 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.323 -9.032 5.687 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.796 -6.369 5.971 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.102 -7.857 5.286 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -7.086 -6.351 4.339 1.00 0.65 H new ATOM 332 N PHE A 87 -7.913 -8.836 0.341 1.00 0.73 N ATOM 333 CA PHE A 87 -7.876 -9.810 -0.754 1.00 0.85 C ATOM 334 C PHE A 87 -6.568 -10.589 -0.702 1.00 1.02 C ATOM 335 O PHE A 87 -5.505 -10.001 -0.520 1.00 1.27 O ATOM 336 CB PHE A 87 -8.023 -9.101 -2.101 1.00 0.90 C ATOM 337 CG PHE A 87 -7.998 -10.031 -3.287 1.00 1.27 C ATOM 338 CD1 PHE A 87 -8.870 -11.107 -3.367 1.00 1.03 C ATOM 339 CD2 PHE A 87 -7.113 -9.817 -4.333 1.00 2.35 C ATOM 340 CE1 PHE A 87 -8.860 -11.945 -4.463 1.00 1.39 C ATOM 341 CE2 PHE A 87 -7.096 -10.657 -5.428 1.00 2.78 C ATOM 342 CZ PHE A 87 -7.972 -11.722 -5.495 1.00 2.17 C ATOM 0 H PHE A 87 -6.999 -8.610 0.732 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.708 -10.506 -0.642 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -8.961 -8.545 -2.107 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -7.219 -8.372 -2.206 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -9.565 -11.291 -2.561 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -6.429 -8.983 -4.290 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -9.548 -12.776 -4.513 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -6.397 -10.481 -6.233 1.00 2.78 H new ATOM 0 HZ PHE A 87 -7.962 -12.378 -6.353 1.00 2.17 H new ATOM 352 N SER A 88 -6.628 -11.915 -0.843 1.00 1.04 N ATOM 353 CA SER A 88 -5.396 -12.702 -0.764 1.00 1.23 C ATOM 354 C SER A 88 -5.587 -14.149 -1.212 1.00 1.26 C ATOM 355 O SER A 88 -6.445 -14.852 -0.677 1.00 1.59 O ATOM 356 CB SER A 88 -4.869 -12.690 0.667 1.00 1.75 C ATOM 357 OG SER A 88 -5.801 -13.276 1.559 1.00 2.61 O ATOM 0 H SER A 88 -7.481 -12.450 -1.006 1.00 1.04 H new ATOM 0 HA SER A 88 -4.681 -12.239 -1.444 1.00 1.23 H new ATOM 0 HB2 SER A 88 -3.925 -13.233 0.715 1.00 1.75 H new ATOM 0 HB3 SER A 88 -4.663 -11.664 0.973 1.00 1.75 H new ATOM 0 HG SER A 88 -6.269 -14.009 1.108 1.00 2.61 H new ATOM 363 N LEU A 89 -4.797 -14.605 -2.185 1.00 1.35 N ATOM 364 CA LEU A 89 -4.860 -16.007 -2.602 1.00 1.57 C ATOM 365 C LEU A 89 -3.462 -16.619 -2.587 1.00 1.84 C ATOM 366 O LEU A 89 -2.560 -16.119 -1.916 1.00 2.23 O ATOM 367 CB LEU A 89 -5.448 -16.168 -4.017 1.00 1.82 C ATOM 368 CG LEU A 89 -6.343 -15.038 -4.538 1.00 1.96 C ATOM 369 CD1 LEU A 89 -7.503 -14.777 -3.589 1.00 2.05 C ATOM 370 CD2 LEU A 89 -5.526 -13.775 -4.774 1.00 2.05 C ATOM 0 H LEU A 89 -4.118 -14.037 -2.691 1.00 1.35 H new ATOM 0 HA LEU A 89 -5.514 -16.519 -1.896 1.00 1.57 H new ATOM 0 HB2 LEU A 89 -4.620 -16.291 -4.715 1.00 1.82 H new ATOM 0 HB3 LEU A 89 -6.024 -17.093 -4.040 1.00 1.82 H new ATOM 0 HG LEU A 89 -6.766 -15.350 -5.493 1.00 1.96 H new ATOM 0 HD11 LEU A 89 -8.121 -13.971 -3.983 1.00 2.05 H new ATOM 0 HD12 LEU A 89 -8.104 -15.681 -3.492 1.00 2.05 H new ATOM 0 HD13 LEU A 89 -7.116 -14.492 -2.611 1.00 2.05 H new ATOM 0 HD21 LEU A 89 -6.178 -12.984 -5.144 1.00 2.05 H new ATOM 0 HD22 LEU A 89 -5.066 -13.459 -3.838 1.00 2.05 H new ATOM 0 HD23 LEU A 89 -4.748 -13.977 -5.510 1.00 2.05 H new ATOM 382 N ARG A 90 -3.294 -17.707 -3.334 1.00 1.83 N ATOM 383 CA ARG A 90 -2.006 -18.384 -3.428 1.00 2.17 C ATOM 384 C ARG A 90 -1.140 -17.701 -4.485 1.00 2.45 C ATOM 385 O ARG A 90 -1.546 -16.694 -5.068 1.00 3.04 O ATOM 386 CB ARG A 90 -2.217 -19.861 -3.779 1.00 2.21 C ATOM 387 CG ARG A 90 -1.040 -20.756 -3.421 1.00 2.99 C ATOM 388 CD ARG A 90 -1.347 -22.217 -3.687 1.00 3.37 C ATOM 389 NE ARG A 90 -2.609 -22.633 -3.083 1.00 4.08 N ATOM 390 CZ ARG A 90 -2.957 -23.905 -2.904 1.00 4.77 C ATOM 391 NH1 ARG A 90 -2.137 -24.879 -3.277 1.00 4.86 N ATOM 392 NH2 ARG A 90 -4.125 -24.203 -2.351 1.00 5.64 N ATOM 0 H ARG A 90 -4.037 -18.139 -3.884 1.00 1.83 H new ATOM 0 HA ARG A 90 -1.496 -18.325 -2.466 1.00 2.17 H new ATOM 0 HB2 ARG A 90 -3.106 -20.223 -3.263 1.00 2.21 H new ATOM 0 HB3 ARG A 90 -2.413 -19.946 -4.848 1.00 2.21 H new ATOM 0 HG2 ARG A 90 -0.166 -20.456 -3.999 1.00 2.99 H new ATOM 0 HG3 ARG A 90 -0.788 -20.623 -2.369 1.00 2.99 H new ATOM 0 HD2 ARG A 90 -1.387 -22.388 -4.763 1.00 3.37 H new ATOM 0 HD3 ARG A 90 -0.538 -22.834 -3.296 1.00 3.37 H new ATOM 0 HE ARG A 90 -3.260 -21.908 -2.781 1.00 4.08 H new ATOM 0 HH11 ARG A 90 -1.238 -24.654 -3.702 1.00 4.86 H new ATOM 0 HH12 ARG A 90 -2.406 -25.853 -3.139 1.00 4.86 H new ATOM 0 HH21 ARG A 90 -4.758 -23.457 -2.062 1.00 5.64 H new ATOM 0 HH22 ARG A 90 -4.391 -25.178 -2.214 1.00 5.64 H new ATOM 406 N GLY A 91 0.051 -18.239 -4.730 1.00 2.56 N ATOM 407 CA GLY A 91 0.934 -17.652 -5.723 1.00 3.09 C ATOM 408 C GLY A 91 2.180 -17.039 -5.112 1.00 3.41 C ATOM 409 O GLY A 91 2.557 -15.921 -5.459 1.00 3.78 O ATOM 0 H GLY A 91 0.419 -19.067 -4.262 1.00 2.56 H new ATOM 0 HA2 GLY A 91 1.226 -18.418 -6.441 1.00 3.09 H new ATOM 0 HA3 GLY A 91 0.392 -16.886 -6.277 1.00 3.09 H new ATOM 413 N THR A 92 2.813 -17.780 -4.204 1.00 3.83 N ATOM 414 CA THR A 92 4.031 -17.330 -3.532 1.00 4.54 C ATOM 415 C THR A 92 3.898 -15.916 -2.967 1.00 4.69 C ATOM 416 O THR A 92 3.542 -15.740 -1.802 1.00 5.24 O ATOM 417 CB THR A 92 5.257 -17.396 -4.467 1.00 5.32 C ATOM 418 OG1 THR A 92 4.981 -16.726 -5.702 1.00 5.57 O ATOM 419 CG2 THR A 92 5.645 -18.840 -4.746 1.00 5.38 C ATOM 0 H THR A 92 2.498 -18.706 -3.914 1.00 3.83 H new ATOM 0 HA THR A 92 4.181 -18.017 -2.700 1.00 4.54 H new ATOM 0 HB THR A 92 6.088 -16.898 -3.967 1.00 5.32 H new ATOM 0 HG1 THR A 92 5.768 -16.775 -6.284 1.00 5.57 H new ATOM 0 HG21 THR A 92 6.511 -18.863 -5.407 1.00 5.38 H new ATOM 0 HG22 THR A 92 5.891 -19.338 -3.808 1.00 5.38 H new ATOM 0 HG23 THR A 92 4.811 -19.355 -5.223 1.00 5.38 H new ATOM 427 N LYS A 93 4.185 -14.910 -3.792 1.00 4.48 N ATOM 428 CA LYS A 93 4.109 -13.519 -3.355 1.00 4.73 C ATOM 429 C LYS A 93 3.085 -12.723 -4.168 1.00 3.87 C ATOM 430 O LYS A 93 3.455 -11.958 -5.059 1.00 3.75 O ATOM 431 CB LYS A 93 5.484 -12.857 -3.469 1.00 5.51 C ATOM 432 CG LYS A 93 6.565 -13.539 -2.643 1.00 6.20 C ATOM 433 CD LYS A 93 6.311 -13.396 -1.149 1.00 6.99 C ATOM 434 CE LYS A 93 6.406 -11.946 -0.699 1.00 7.65 C ATOM 435 NZ LYS A 93 6.273 -11.812 0.778 1.00 8.06 N ATOM 0 H LYS A 93 4.471 -15.033 -4.763 1.00 4.48 H new ATOM 0 HA LYS A 93 3.785 -13.519 -2.314 1.00 4.73 H new ATOM 0 HB2 LYS A 93 5.789 -12.852 -4.516 1.00 5.51 H new ATOM 0 HB3 LYS A 93 5.403 -11.816 -3.156 1.00 5.51 H new ATOM 0 HG2 LYS A 93 6.609 -14.596 -2.904 1.00 6.20 H new ATOM 0 HG3 LYS A 93 7.536 -13.109 -2.889 1.00 6.20 H new ATOM 0 HD2 LYS A 93 5.323 -13.788 -0.909 1.00 6.99 H new ATOM 0 HD3 LYS A 93 7.035 -13.996 -0.598 1.00 6.99 H new ATOM 0 HE2 LYS A 93 7.362 -11.529 -1.016 1.00 7.65 H new ATOM 0 HE3 LYS A 93 5.626 -11.362 -1.188 1.00 7.65 H new ATOM 0 HZ1 LYS A 93 5.695 -10.976 1.000 1.00 8.06 H new ATOM 0 HZ2 LYS A 93 5.815 -12.662 1.164 1.00 8.06 H new ATOM 0 HZ3 LYS A 93 7.216 -11.704 1.203 1.00 8.06 H new ATOM 449 N PRO A 94 1.783 -12.893 -3.873 1.00 3.59 N ATOM 450 CA PRO A 94 0.716 -12.174 -4.567 1.00 3.05 C ATOM 451 C PRO A 94 0.447 -10.814 -3.927 1.00 2.75 C ATOM 452 O PRO A 94 -0.665 -10.533 -3.479 1.00 3.09 O ATOM 453 CB PRO A 94 -0.479 -13.103 -4.383 1.00 3.40 C ATOM 454 CG PRO A 94 -0.255 -13.742 -3.053 1.00 4.03 C ATOM 455 CD PRO A 94 1.241 -13.807 -2.846 1.00 4.18 C ATOM 0 HA PRO A 94 0.952 -11.958 -5.609 1.00 3.05 H new ATOM 0 HB2 PRO A 94 -1.418 -12.550 -4.405 1.00 3.40 H new ATOM 0 HB3 PRO A 94 -0.529 -13.847 -5.178 1.00 3.40 H new ATOM 0 HG2 PRO A 94 -0.730 -13.163 -2.261 1.00 4.03 H new ATOM 0 HG3 PRO A 94 -0.693 -14.740 -3.025 1.00 4.03 H new ATOM 0 HD2 PRO A 94 1.519 -13.489 -1.841 1.00 4.18 H new ATOM 0 HD3 PRO A 94 1.618 -14.821 -2.975 1.00 4.18 H new ATOM 463 N SER A 95 1.477 -9.976 -3.892 1.00 2.23 N ATOM 464 CA SER A 95 1.377 -8.651 -3.289 1.00 1.99 C ATOM 465 C SER A 95 1.050 -7.574 -4.312 1.00 1.69 C ATOM 466 O SER A 95 1.246 -6.395 -4.033 1.00 1.75 O ATOM 467 CB SER A 95 2.683 -8.300 -2.575 1.00 2.01 C ATOM 468 OG SER A 95 2.968 -9.232 -1.545 1.00 2.43 O ATOM 0 H SER A 95 2.397 -10.192 -4.277 1.00 2.23 H new ATOM 0 HA SER A 95 0.557 -8.685 -2.572 1.00 1.99 H new ATOM 0 HB2 SER A 95 3.502 -8.286 -3.294 1.00 2.01 H new ATOM 0 HB3 SER A 95 2.612 -7.297 -2.153 1.00 2.01 H new ATOM 0 HG SER A 95 3.809 -8.986 -1.105 1.00 2.43 H new ATOM 474 N SER A 96 0.588 -7.965 -5.504 1.00 1.65 N ATOM 475 CA SER A 96 0.214 -6.988 -6.526 1.00 1.47 C ATOM 476 C SER A 96 -0.952 -6.131 -6.052 1.00 1.24 C ATOM 477 O SER A 96 -2.083 -6.283 -6.516 1.00 1.25 O ATOM 478 CB SER A 96 -0.165 -7.690 -7.833 1.00 1.73 C ATOM 479 OG SER A 96 0.989 -8.034 -8.580 1.00 2.45 O ATOM 0 H SER A 96 0.466 -8.939 -5.781 1.00 1.65 H new ATOM 0 HA SER A 96 1.077 -6.346 -6.704 1.00 1.47 H new ATOM 0 HB2 SER A 96 -0.741 -8.589 -7.613 1.00 1.73 H new ATOM 0 HB3 SER A 96 -0.806 -7.038 -8.427 1.00 1.73 H new ATOM 0 HG SER A 96 0.720 -8.482 -9.409 1.00 2.45 H new ATOM 485 N LEU A 97 -0.664 -5.232 -5.126 1.00 1.12 N ATOM 486 CA LEU A 97 -1.670 -4.344 -4.581 1.00 0.98 C ATOM 487 C LEU A 97 -1.794 -3.097 -5.430 1.00 0.70 C ATOM 488 O LEU A 97 -2.537 -2.172 -5.099 1.00 0.69 O ATOM 489 CB LEU A 97 -1.322 -3.978 -3.139 1.00 1.18 C ATOM 490 CG LEU A 97 -2.199 -4.634 -2.094 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.932 -4.023 -0.742 1.00 1.88 C ATOM 492 CD2 LEU A 97 -3.657 -4.505 -2.480 1.00 1.33 C ATOM 0 H LEU A 97 0.269 -5.099 -4.735 1.00 1.12 H new ATOM 0 HA LEU A 97 -2.631 -4.859 -4.589 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.285 -4.253 -2.948 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -1.391 -2.896 -3.026 1.00 1.18 H new ATOM 0 HG LEU A 97 -1.961 -5.696 -2.038 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -2.567 -4.500 0.005 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.885 -4.171 -0.476 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -2.151 -2.956 -0.775 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.278 -4.981 -1.721 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -3.921 -3.450 -2.556 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -3.823 -4.991 -3.441 1.00 1.33 H new ATOM 504 N SER A 98 -1.057 -3.083 -6.525 1.00 0.51 N ATOM 505 CA SER A 98 -1.067 -1.955 -7.429 1.00 0.40 C ATOM 506 C SER A 98 -2.424 -1.798 -8.098 1.00 0.44 C ATOM 507 O SER A 98 -3.100 -0.786 -7.941 1.00 0.63 O ATOM 508 CB SER A 98 0.015 -2.130 -8.489 1.00 0.45 C ATOM 509 OG SER A 98 -0.232 -3.272 -9.290 1.00 0.86 O ATOM 0 H SER A 98 -0.442 -3.846 -6.808 1.00 0.51 H new ATOM 0 HA SER A 98 -0.867 -1.054 -6.849 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.057 -1.242 -9.120 1.00 0.45 H new ATOM 0 HB3 SER A 98 0.988 -2.224 -8.007 1.00 0.45 H new ATOM 0 HG SER A 98 0.476 -3.359 -9.962 1.00 0.86 H new ATOM 515 N ARG A 99 -2.808 -2.808 -8.854 1.00 0.49 N ATOM 516 CA ARG A 99 -4.086 -2.805 -9.563 1.00 0.62 C ATOM 517 C ARG A 99 -5.216 -2.301 -8.673 1.00 0.54 C ATOM 518 O ARG A 99 -6.243 -1.825 -9.159 1.00 0.61 O ATOM 519 CB ARG A 99 -4.395 -4.213 -10.056 1.00 0.82 C ATOM 520 CG ARG A 99 -3.219 -4.867 -10.745 1.00 1.74 C ATOM 521 CD ARG A 99 -3.648 -6.083 -11.551 1.00 1.91 C ATOM 522 NE ARG A 99 -2.544 -6.644 -12.326 1.00 2.44 N ATOM 523 CZ ARG A 99 -2.708 -7.311 -13.467 1.00 2.93 C ATOM 524 NH1 ARG A 99 -3.923 -7.493 -13.964 1.00 2.80 N ATOM 525 NH2 ARG A 99 -1.654 -7.792 -14.113 1.00 3.90 N ATOM 0 H ARG A 99 -2.252 -3.651 -8.998 1.00 0.49 H new ATOM 0 HA ARG A 99 -4.006 -2.126 -10.412 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -4.703 -4.829 -9.211 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -5.238 -4.174 -10.746 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -2.735 -4.146 -11.403 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -2.480 -5.165 -10.001 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -4.041 -6.844 -10.877 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -4.458 -5.804 -12.224 1.00 1.91 H new ATOM 0 HE ARG A 99 -1.595 -6.518 -11.974 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -4.736 -7.122 -13.472 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -4.045 -8.004 -14.838 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -0.717 -7.651 -13.736 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -1.781 -8.303 -14.987 1.00 3.90 H new ATOM 539 N ALA A 100 -5.014 -2.411 -7.371 1.00 0.47 N ATOM 540 CA ALA A 100 -6.006 -1.964 -6.396 1.00 0.42 C ATOM 541 C ALA A 100 -5.917 -0.453 -6.133 1.00 0.35 C ATOM 542 O ALA A 100 -6.941 0.229 -6.093 1.00 0.39 O ATOM 543 CB ALA A 100 -5.837 -2.733 -5.093 1.00 0.44 C ATOM 0 H ALA A 100 -4.169 -2.807 -6.959 1.00 0.47 H new ATOM 0 HA ALA A 100 -6.992 -2.165 -6.814 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.580 -2.394 -4.371 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -5.972 -3.798 -5.279 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -4.838 -2.558 -4.694 1.00 0.44 H new ATOM 549 N VAL A 101 -4.697 0.070 -5.948 1.00 0.31 N ATOM 550 CA VAL A 101 -4.513 1.503 -5.673 1.00 0.32 C ATOM 551 C VAL A 101 -5.104 2.391 -6.765 1.00 0.36 C ATOM 552 O VAL A 101 -5.462 3.539 -6.502 1.00 0.39 O ATOM 553 CB VAL A 101 -3.029 1.908 -5.483 1.00 0.41 C ATOM 554 CG1 VAL A 101 -2.699 2.094 -4.007 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.071 0.916 -6.113 1.00 0.51 C ATOM 0 H VAL A 101 -3.832 -0.469 -5.983 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.048 1.661 -4.736 1.00 0.32 H new ATOM 0 HB VAL A 101 -2.898 2.859 -5.999 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -1.652 2.378 -3.901 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -3.331 2.877 -3.589 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -2.877 1.160 -3.474 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.045 1.247 -5.951 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.212 -0.065 -5.658 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.266 0.851 -7.183 1.00 0.51 H new ATOM 565 N LYS A 102 -5.207 1.873 -7.983 1.00 0.39 N ATOM 566 CA LYS A 102 -5.739 2.659 -9.093 1.00 0.46 C ATOM 567 C LYS A 102 -7.230 2.919 -8.938 1.00 0.42 C ATOM 568 O LYS A 102 -7.770 3.851 -9.532 1.00 0.44 O ATOM 569 CB LYS A 102 -5.468 1.956 -10.416 1.00 0.54 C ATOM 570 CG LYS A 102 -3.997 1.931 -10.776 1.00 0.67 C ATOM 571 CD LYS A 102 -3.464 0.527 -10.840 1.00 0.94 C ATOM 572 CE LYS A 102 -2.075 0.491 -10.261 1.00 1.13 C ATOM 573 NZ LYS A 102 -1.088 1.172 -11.145 1.00 1.55 N ATOM 0 H LYS A 102 -4.933 0.922 -8.227 1.00 0.39 H new ATOM 0 HA LYS A 102 -5.230 3.623 -9.085 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -5.842 0.934 -10.362 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -6.023 2.457 -11.209 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.850 2.420 -11.739 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -3.432 2.501 -10.039 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -4.118 -0.147 -10.287 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.448 0.179 -11.873 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.077 0.970 -9.282 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.772 -0.545 -10.108 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -0.138 1.096 -10.728 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -1.092 0.721 -12.082 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -1.344 2.175 -11.243 1.00 1.55 H new ATOM 587 N VAL A 103 -7.892 2.098 -8.137 1.00 0.37 N ATOM 588 CA VAL A 103 -9.323 2.228 -7.918 1.00 0.34 C ATOM 589 C VAL A 103 -9.648 3.416 -7.024 1.00 0.29 C ATOM 590 O VAL A 103 -10.233 4.401 -7.468 1.00 0.30 O ATOM 591 CB VAL A 103 -9.867 0.927 -7.310 1.00 0.33 C ATOM 592 CG1 VAL A 103 -11.178 1.131 -6.576 1.00 0.30 C ATOM 593 CG2 VAL A 103 -10.058 -0.071 -8.417 1.00 0.40 C ATOM 0 H VAL A 103 -7.457 1.330 -7.625 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.804 2.408 -8.879 1.00 0.34 H new ATOM 0 HB VAL A 103 -9.146 0.568 -6.576 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.517 0.180 -6.166 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -11.034 1.845 -5.765 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.927 1.515 -7.269 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.444 -1.003 -8.004 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.766 0.324 -9.145 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -9.102 -0.260 -8.906 1.00 0.40 H new ATOM 603 N PHE A 104 -9.266 3.316 -5.765 1.00 0.24 N ATOM 604 CA PHE A 104 -9.508 4.392 -4.809 1.00 0.21 C ATOM 605 C PHE A 104 -8.960 5.718 -5.336 1.00 0.26 C ATOM 606 O PHE A 104 -9.441 6.791 -4.972 1.00 0.26 O ATOM 607 CB PHE A 104 -8.863 4.071 -3.458 1.00 0.19 C ATOM 608 CG PHE A 104 -8.524 2.618 -3.248 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.504 1.639 -3.303 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.216 2.236 -2.989 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.186 0.308 -3.106 1.00 0.22 C ATOM 612 CE2 PHE A 104 -6.892 0.907 -2.790 1.00 0.24 C ATOM 613 CZ PHE A 104 -7.878 -0.058 -2.849 1.00 0.24 C ATOM 0 H PHE A 104 -8.787 2.504 -5.376 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.586 4.482 -4.675 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -7.952 4.660 -3.357 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.538 4.390 -2.664 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.528 1.919 -3.502 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.441 2.986 -2.942 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -9.959 -0.445 -3.153 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -5.869 0.624 -2.589 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.628 -1.097 -2.695 1.00 0.24 H new ATOM 623 N GLU A 105 -7.953 5.632 -6.197 1.00 0.31 N ATOM 624 CA GLU A 105 -7.320 6.818 -6.768 1.00 0.37 C ATOM 625 C GLU A 105 -8.034 7.320 -8.028 1.00 0.38 C ATOM 626 O GLU A 105 -8.005 8.518 -8.317 1.00 0.39 O ATOM 627 CB GLU A 105 -5.853 6.523 -7.091 1.00 0.43 C ATOM 628 CG GLU A 105 -5.069 7.748 -7.534 1.00 1.38 C ATOM 629 CD GLU A 105 -4.986 8.811 -6.456 1.00 2.18 C ATOM 630 OE1 GLU A 105 -5.886 9.675 -6.404 1.00 2.87 O ATOM 631 OE2 GLU A 105 -4.021 8.778 -5.664 1.00 2.80 O ATOM 0 H GLU A 105 -7.555 4.749 -6.517 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.389 7.607 -6.020 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.375 6.095 -6.210 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.807 5.769 -7.877 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -4.061 7.446 -7.819 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -5.537 8.173 -8.422 1.00 1.38 H new ATOM 638 N THR A 106 -8.668 6.418 -8.780 1.00 0.40 N ATOM 639 CA THR A 106 -9.346 6.814 -10.016 1.00 0.42 C ATOM 640 C THR A 106 -10.426 7.863 -9.763 1.00 0.40 C ATOM 641 O THR A 106 -10.567 8.810 -10.537 1.00 0.42 O ATOM 642 CB THR A 106 -9.949 5.610 -10.778 1.00 0.42 C ATOM 643 OG1 THR A 106 -10.281 6.000 -12.115 1.00 0.46 O ATOM 644 CG2 THR A 106 -11.192 5.058 -10.096 1.00 0.43 C ATOM 0 H THR A 106 -8.726 5.424 -8.560 1.00 0.40 H new ATOM 0 HA THR A 106 -8.573 7.254 -10.646 1.00 0.42 H new ATOM 0 HB THR A 106 -9.195 4.823 -10.786 1.00 0.42 H new ATOM 0 HG1 THR A 106 -10.661 5.234 -12.594 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.577 4.215 -10.669 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.938 4.727 -9.089 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.953 5.837 -10.040 1.00 0.43 H new ATOM 652 N PHE A 107 -11.187 7.700 -8.684 1.00 0.37 N ATOM 653 CA PHE A 107 -12.233 8.664 -8.363 1.00 0.36 C ATOM 654 C PHE A 107 -11.747 9.687 -7.354 1.00 0.37 C ATOM 655 O PHE A 107 -12.544 10.373 -6.711 1.00 0.36 O ATOM 656 CB PHE A 107 -13.505 7.971 -7.874 1.00 0.33 C ATOM 657 CG PHE A 107 -14.357 7.536 -9.023 1.00 0.37 C ATOM 658 CD1 PHE A 107 -15.210 8.427 -9.656 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.272 6.247 -9.491 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.968 8.025 -10.740 1.00 0.47 C ATOM 661 CE2 PHE A 107 -15.019 5.837 -10.577 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.870 6.729 -11.202 1.00 0.47 C ATOM 0 H PHE A 107 -11.101 6.924 -8.028 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.480 9.193 -9.283 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.241 7.106 -7.265 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -14.070 8.650 -7.235 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.283 9.444 -9.299 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.612 5.545 -9.003 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.635 8.723 -11.224 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.939 4.822 -10.937 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.457 6.412 -12.051 1.00 0.47 H new ATOM 672 N GLU A 108 -10.428 9.783 -7.226 1.00 0.39 N ATOM 673 CA GLU A 108 -9.813 10.739 -6.322 1.00 0.41 C ATOM 674 C GLU A 108 -10.384 10.626 -4.920 1.00 0.37 C ATOM 675 O GLU A 108 -10.585 11.634 -4.241 1.00 0.39 O ATOM 676 CB GLU A 108 -10.004 12.157 -6.852 1.00 0.47 C ATOM 677 CG GLU A 108 -9.170 12.451 -8.087 1.00 0.63 C ATOM 678 CD GLU A 108 -9.656 13.671 -8.844 1.00 0.58 C ATOM 679 OE1 GLU A 108 -10.526 13.514 -9.725 1.00 1.05 O ATOM 680 OE2 GLU A 108 -9.166 14.783 -8.555 1.00 1.09 O ATOM 0 H GLU A 108 -9.764 9.205 -7.741 1.00 0.39 H new ATOM 0 HA GLU A 108 -8.748 10.513 -6.269 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -11.057 12.311 -7.087 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.745 12.869 -6.068 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.132 12.601 -7.792 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -9.191 11.585 -8.749 1.00 0.63 H new ATOM 687 N ALA A 109 -10.646 9.401 -4.482 1.00 0.32 N ATOM 688 CA ALA A 109 -11.180 9.182 -3.151 1.00 0.29 C ATOM 689 C ALA A 109 -10.122 9.512 -2.105 1.00 0.31 C ATOM 690 O ALA A 109 -8.956 9.720 -2.443 1.00 0.37 O ATOM 691 CB ALA A 109 -11.643 7.745 -3.004 1.00 0.24 C ATOM 0 H ALA A 109 -10.498 8.552 -5.027 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.037 9.838 -2.999 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.042 7.592 -2.001 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.420 7.536 -3.739 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.800 7.073 -3.166 1.00 0.24 H new ATOM 697 N LYS A 110 -10.521 9.559 -0.839 1.00 0.31 N ATOM 698 CA LYS A 110 -9.588 9.866 0.237 1.00 0.33 C ATOM 699 C LYS A 110 -9.242 8.597 0.997 1.00 0.30 C ATOM 700 O LYS A 110 -10.062 8.072 1.751 1.00 0.30 O ATOM 701 CB LYS A 110 -10.191 10.895 1.193 1.00 0.39 C ATOM 702 CG LYS A 110 -10.818 12.086 0.487 1.00 0.42 C ATOM 703 CD LYS A 110 -9.801 12.821 -0.367 1.00 0.62 C ATOM 704 CE LYS A 110 -10.468 13.815 -1.299 1.00 1.17 C ATOM 705 NZ LYS A 110 -11.114 14.931 -0.552 1.00 1.66 N ATOM 0 H LYS A 110 -11.479 9.389 -0.534 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.681 10.285 -0.198 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -10.948 10.408 1.808 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.413 11.251 1.868 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.644 11.747 -0.139 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.237 12.769 1.225 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.094 13.344 0.277 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -9.228 12.101 -0.952 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -9.727 14.220 -1.988 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -11.216 13.301 -1.902 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -11.558 15.588 -1.225 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -11.839 14.547 0.087 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -10.396 15.438 0.004 1.00 1.66 H new ATOM 719 N ILE A 111 -8.025 8.112 0.804 1.00 0.27 N ATOM 720 CA ILE A 111 -7.583 6.901 1.454 1.00 0.24 C ATOM 721 C ILE A 111 -7.196 7.152 2.898 1.00 0.26 C ATOM 722 O ILE A 111 -6.420 8.059 3.201 1.00 0.30 O ATOM 723 CB ILE A 111 -6.374 6.291 0.738 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.394 6.618 -0.757 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.362 4.793 0.972 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.689 6.267 -1.429 1.00 0.25 C ATOM 0 H ILE A 111 -7.328 8.545 0.199 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.425 6.210 1.414 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.461 6.723 1.146 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.201 7.682 -0.891 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.582 6.083 -1.249 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.504 4.352 0.465 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.294 4.592 2.041 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.280 4.356 0.578 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.632 6.526 -2.486 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -7.874 5.198 -1.327 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.503 6.822 -0.963 1.00 0.25 H new ATOM 738 N HIS A 112 -7.747 6.340 3.784 1.00 0.24 N ATOM 739 CA HIS A 112 -7.455 6.445 5.195 1.00 0.27 C ATOM 740 C HIS A 112 -6.178 5.673 5.521 1.00 0.26 C ATOM 741 O HIS A 112 -5.309 6.179 6.229 1.00 0.27 O ATOM 742 CB HIS A 112 -8.650 5.930 6.007 1.00 0.32 C ATOM 743 CG HIS A 112 -8.280 5.192 7.250 1.00 1.18 C ATOM 744 ND1 HIS A 112 -7.694 3.948 7.225 1.00 2.24 N ATOM 745 CD2 HIS A 112 -8.429 5.515 8.556 1.00 1.45 C ATOM 746 CE1 HIS A 112 -7.499 3.532 8.466 1.00 3.10 C ATOM 747 NE2 HIS A 112 -7.935 4.465 9.291 1.00 2.62 N ATOM 0 H HIS A 112 -8.403 5.597 3.544 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.289 7.489 5.462 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.282 6.776 6.276 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -9.248 5.274 5.374 1.00 0.32 H new ATOM 0 HD2 HIS A 112 -8.856 6.427 8.947 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -7.058 2.589 8.754 1.00 3.10 H new ATOM 0 HE2 HIS A 112 -7.909 4.415 10.309 1.00 2.62 H new ATOM 756 N HIS A 113 -6.065 4.445 5.002 1.00 0.27 N ATOM 757 CA HIS A 113 -4.874 3.639 5.248 1.00 0.31 C ATOM 758 C HIS A 113 -4.798 2.403 4.349 1.00 0.27 C ATOM 759 O HIS A 113 -5.469 1.400 4.594 1.00 0.28 O ATOM 760 CB HIS A 113 -4.815 3.212 6.713 1.00 0.41 C ATOM 761 CG HIS A 113 -3.471 2.711 7.140 1.00 0.75 C ATOM 762 ND1 HIS A 113 -2.873 1.511 6.960 1.00 1.50 N flip ATOM 763 CD2 HIS A 113 -2.574 3.481 7.850 1.00 1.10 C flip ATOM 764 CE1 HIS A 113 -1.639 1.577 7.559 1.00 1.75 C flip ATOM 765 NE2 HIS A 113 -1.482 2.777 8.087 1.00 1.46 N flip ATOM 0 H HIS A 113 -6.773 3.998 4.420 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.017 4.269 5.009 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.093 4.059 7.340 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -5.556 2.431 6.885 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -2.739 4.501 8.164 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -0.914 0.777 7.593 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -0.658 3.104 8.592 1.00 1.46 H new ATOM 774 N LEU A 114 -3.974 2.488 3.310 1.00 0.24 N ATOM 775 CA LEU A 114 -3.741 1.367 2.399 1.00 0.23 C ATOM 776 C LEU A 114 -2.509 0.645 2.918 1.00 0.26 C ATOM 777 O LEU A 114 -1.467 1.268 3.111 1.00 0.29 O ATOM 778 CB LEU A 114 -3.531 1.915 0.968 1.00 0.26 C ATOM 779 CG LEU A 114 -2.966 0.958 -0.103 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.489 0.675 0.123 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.749 -0.336 -0.144 1.00 0.31 C ATOM 0 H LEU A 114 -3.450 3.331 3.074 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.583 0.677 2.357 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.491 2.287 0.609 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -2.862 2.773 1.035 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.070 1.456 -1.067 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.126 -0.002 -0.650 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -0.929 1.609 0.080 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.352 0.215 1.102 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.329 -0.991 -0.907 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.691 -0.827 0.827 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.791 -0.123 -0.382 1.00 0.31 H new ATOM 793 N GLU A 115 -2.615 -0.656 3.155 1.00 0.29 N ATOM 794 CA GLU A 115 -1.479 -1.391 3.693 1.00 0.37 C ATOM 795 C GLU A 115 -1.468 -2.854 3.278 1.00 0.52 C ATOM 796 O GLU A 115 -2.493 -3.429 2.915 1.00 0.68 O ATOM 797 CB GLU A 115 -1.473 -1.294 5.224 1.00 0.58 C ATOM 798 CG GLU A 115 -2.489 -2.202 5.912 1.00 0.64 C ATOM 799 CD GLU A 115 -2.412 -2.124 7.425 1.00 1.06 C ATOM 800 OE1 GLU A 115 -1.607 -2.873 8.016 1.00 1.74 O ATOM 801 OE2 GLU A 115 -3.158 -1.318 8.018 1.00 1.56 O ATOM 0 H GLU A 115 -3.454 -1.212 2.988 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.582 -0.931 3.278 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.476 -1.541 5.589 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.671 -0.262 5.512 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -3.493 -1.928 5.589 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -2.323 -3.232 5.596 1.00 0.64 H new ATOM 808 N THR A 116 -0.278 -3.438 3.339 1.00 0.57 N ATOM 809 CA THR A 116 -0.076 -4.833 3.010 1.00 0.81 C ATOM 810 C THR A 116 0.903 -5.453 4.004 1.00 1.13 C ATOM 811 O THR A 116 1.816 -4.781 4.486 1.00 1.39 O ATOM 812 CB THR A 116 0.452 -4.999 1.569 1.00 0.82 C ATOM 813 OG1 THR A 116 -0.116 -6.172 0.974 1.00 1.29 O ATOM 814 CG2 THR A 116 1.967 -5.105 1.549 1.00 0.99 C ATOM 0 H THR A 116 0.573 -2.951 3.620 1.00 0.57 H new ATOM 0 HA THR A 116 -1.036 -5.345 3.073 1.00 0.81 H new ATOM 0 HB THR A 116 0.160 -4.117 0.999 1.00 0.82 H new ATOM 0 HG1 THR A 116 0.221 -6.271 0.059 1.00 1.29 H new ATOM 0 HG21 THR A 116 2.310 -5.221 0.521 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.401 -4.201 1.976 1.00 0.99 H new ATOM 0 HG23 THR A 116 2.279 -5.969 2.135 1.00 0.99 H new ATOM 822 N ARG A 117 0.709 -6.726 4.315 1.00 1.43 N ATOM 823 CA ARG A 117 1.585 -7.415 5.252 1.00 1.82 C ATOM 824 C ARG A 117 1.302 -8.913 5.241 1.00 1.71 C ATOM 825 O ARG A 117 0.214 -9.334 4.850 1.00 1.48 O ATOM 826 CB ARG A 117 1.401 -6.857 6.667 1.00 2.56 C ATOM 827 CG ARG A 117 0.023 -7.124 7.251 1.00 2.97 C ATOM 828 CD ARG A 117 -0.062 -6.679 8.703 1.00 3.84 C ATOM 829 NE ARG A 117 -1.336 -7.051 9.314 1.00 4.16 N ATOM 830 CZ ARG A 117 -1.587 -6.949 10.616 1.00 4.82 C ATOM 831 NH1 ARG A 117 -0.658 -6.489 11.442 1.00 5.15 N ATOM 832 NH2 ARG A 117 -2.772 -7.309 11.092 1.00 5.41 N ATOM 0 H ARG A 117 -0.043 -7.301 3.935 1.00 1.43 H new ATOM 0 HA ARG A 117 2.617 -7.250 4.942 1.00 1.82 H new ATOM 0 HB2 ARG A 117 2.155 -7.294 7.322 1.00 2.56 H new ATOM 0 HB3 ARG A 117 1.577 -5.782 6.650 1.00 2.56 H new ATOM 0 HG2 ARG A 117 -0.730 -6.599 6.664 1.00 2.97 H new ATOM 0 HG3 ARG A 117 -0.203 -8.188 7.181 1.00 2.97 H new ATOM 0 HD2 ARG A 117 0.756 -7.126 9.268 1.00 3.84 H new ATOM 0 HD3 ARG A 117 0.066 -5.598 8.759 1.00 3.84 H new ATOM 0 HE ARG A 117 -2.074 -7.409 8.708 1.00 4.16 H new ATOM 0 HH11 ARG A 117 0.254 -6.211 11.080 1.00 5.15 H new ATOM 0 HH12 ARG A 117 -0.855 -6.413 12.440 1.00 5.15 H new ATOM 0 HH21 ARG A 117 -3.489 -7.664 10.459 1.00 5.41 H new ATOM 0 HH22 ARG A 117 -2.966 -7.231 12.090 1.00 5.41 H new ATOM 846 N PRO A 118 2.273 -9.742 5.672 1.00 2.14 N ATOM 847 CA PRO A 118 2.108 -11.191 5.697 1.00 2.36 C ATOM 848 C PRO A 118 0.778 -11.631 6.239 1.00 2.47 C ATOM 849 O PRO A 118 0.170 -10.980 7.090 1.00 2.61 O ATOM 850 CB PRO A 118 3.203 -11.665 6.627 1.00 2.98 C ATOM 851 CG PRO A 118 4.283 -10.653 6.489 1.00 3.07 C ATOM 852 CD PRO A 118 3.605 -9.340 6.166 1.00 2.63 C ATOM 0 HA PRO A 118 2.159 -11.599 4.687 1.00 2.36 H new ATOM 0 HB2 PRO A 118 2.849 -11.727 7.656 1.00 2.98 H new ATOM 0 HB3 PRO A 118 3.554 -12.659 6.350 1.00 2.98 H new ATOM 0 HG2 PRO A 118 4.861 -10.575 7.410 1.00 3.07 H new ATOM 0 HG3 PRO A 118 4.979 -10.934 5.699 1.00 3.07 H new ATOM 0 HD2 PRO A 118 3.529 -8.702 7.047 1.00 2.63 H new ATOM 0 HD3 PRO A 118 4.158 -8.779 5.413 1.00 2.63 H new ATOM 860 N ALA A 119 0.344 -12.751 5.720 1.00 2.65 N ATOM 861 CA ALA A 119 -0.899 -13.343 6.117 1.00 3.02 C ATOM 862 C ALA A 119 -0.723 -14.227 7.331 1.00 3.59 C ATOM 863 O ALA A 119 0.279 -14.163 8.043 1.00 3.81 O ATOM 864 CB ALA A 119 -1.457 -14.164 4.999 1.00 3.01 C ATOM 0 H ALA A 119 0.849 -13.277 5.007 1.00 2.65 H new ATOM 0 HA ALA A 119 -1.585 -12.533 6.366 1.00 3.02 H new ATOM 0 HB1 ALA A 119 -2.402 -14.609 5.311 1.00 3.01 H new ATOM 0 HB2 ALA A 119 -1.625 -13.528 4.130 1.00 3.01 H new ATOM 0 HB3 ALA A 119 -0.752 -14.954 4.740 1.00 3.01 H new ATOM 870 N GLN A 120 -1.728 -15.054 7.539 1.00 4.03 N ATOM 871 CA GLN A 120 -1.746 -16.008 8.624 1.00 4.68 C ATOM 872 C GLN A 120 -2.810 -17.060 8.369 1.00 5.24 C ATOM 873 O GLN A 120 -2.557 -18.063 7.712 1.00 5.59 O ATOM 874 CB GLN A 120 -1.999 -15.304 9.950 1.00 5.35 C ATOM 875 CG GLN A 120 -2.775 -14.010 9.815 1.00 5.47 C ATOM 876 CD GLN A 120 -3.055 -13.352 11.152 1.00 6.38 C ATOM 877 OE1 GLN A 120 -3.197 -14.026 12.171 1.00 7.02 O ATOM 878 NE2 GLN A 120 -3.137 -12.026 11.152 1.00 6.64 N ATOM 0 H GLN A 120 -2.562 -15.081 6.953 1.00 4.03 H new ATOM 0 HA GLN A 120 -0.773 -16.497 8.679 1.00 4.68 H new ATOM 0 HB2 GLN A 120 -2.545 -15.978 10.610 1.00 5.35 H new ATOM 0 HB3 GLN A 120 -1.042 -15.095 10.429 1.00 5.35 H new ATOM 0 HG2 GLN A 120 -2.214 -13.319 9.185 1.00 5.47 H new ATOM 0 HG3 GLN A 120 -3.719 -14.209 9.308 1.00 5.47 H new ATOM 0 HE21 GLN A 120 -3.012 -11.507 10.283 1.00 6.64 H new ATOM 0 HE22 GLN A 120 -3.325 -11.527 12.021 1.00 6.64 H new ATOM 887 N ARG A 121 -3.981 -16.803 8.930 1.00 5.67 N ATOM 888 CA ARG A 121 -5.169 -17.658 8.798 1.00 6.49 C ATOM 889 C ARG A 121 -4.869 -19.008 8.117 1.00 6.72 C ATOM 890 O ARG A 121 -4.795 -20.025 8.808 1.00 7.42 O ATOM 891 CB ARG A 121 -6.303 -16.899 8.099 1.00 6.65 C ATOM 892 CG ARG A 121 -5.876 -15.535 7.591 1.00 6.36 C ATOM 893 CD ARG A 121 -6.136 -14.450 8.623 1.00 7.03 C ATOM 894 NE ARG A 121 -7.527 -14.437 9.067 1.00 7.72 N ATOM 895 CZ ARG A 121 -7.928 -13.897 10.214 1.00 8.52 C ATOM 896 NH1 ARG A 121 -7.049 -13.326 11.026 1.00 8.73 N ATOM 897 NH2 ARG A 121 -9.210 -13.930 10.551 1.00 9.28 N ATOM 0 H ARG A 121 -4.144 -15.977 9.505 1.00 5.67 H new ATOM 0 HA ARG A 121 -5.498 -17.909 9.806 1.00 6.49 H new ATOM 0 HB2 ARG A 121 -6.670 -17.494 7.263 1.00 6.65 H new ATOM 0 HB3 ARG A 121 -7.135 -16.778 8.793 1.00 6.65 H new ATOM 0 HG2 ARG A 121 -4.815 -15.554 7.341 1.00 6.36 H new ATOM 0 HG3 ARG A 121 -6.415 -15.302 6.673 1.00 6.36 H new ATOM 0 HD2 ARG A 121 -5.483 -14.603 9.482 1.00 7.03 H new ATOM 0 HD3 ARG A 121 -5.882 -13.478 8.199 1.00 7.03 H new ATOM 0 HE ARG A 121 -8.229 -14.866 8.464 1.00 7.72 H new ATOM 0 HH11 ARG A 121 -6.062 -13.300 10.772 1.00 8.73 H new ATOM 0 HH12 ARG A 121 -7.360 -12.913 11.905 1.00 8.73 H new ATOM 0 HH21 ARG A 121 -9.889 -14.370 9.930 1.00 9.28 H new ATOM 0 HH22 ARG A 121 -9.517 -13.516 11.431 1.00 9.28 H new ATOM 911 N PRO A 122 -4.687 -19.072 6.769 1.00 6.36 N ATOM 912 CA PRO A 122 -4.373 -20.337 6.106 1.00 6.85 C ATOM 913 C PRO A 122 -2.963 -20.795 6.461 1.00 6.88 C ATOM 914 O PRO A 122 -2.771 -21.853 7.060 1.00 7.58 O ATOM 915 CB PRO A 122 -4.497 -20.020 4.616 1.00 6.61 C ATOM 916 CG PRO A 122 -4.264 -18.558 4.517 1.00 5.78 C ATOM 917 CD PRO A 122 -4.760 -17.957 5.803 1.00 5.73 C ATOM 0 HA PRO A 122 -5.034 -21.149 6.409 1.00 6.85 H new ATOM 0 HB2 PRO A 122 -3.765 -20.577 4.031 1.00 6.61 H new ATOM 0 HB3 PRO A 122 -5.482 -20.290 4.235 1.00 6.61 H new ATOM 0 HG2 PRO A 122 -3.205 -18.343 4.372 1.00 5.78 H new ATOM 0 HG3 PRO A 122 -4.795 -18.138 3.663 1.00 5.78 H new ATOM 0 HD2 PRO A 122 -4.141 -17.116 6.116 1.00 5.73 H new ATOM 0 HD3 PRO A 122 -5.779 -17.582 5.702 1.00 5.73 H new ATOM 925 N LEU A 123 -1.986 -19.967 6.106 1.00 6.28 N ATOM 926 CA LEU A 123 -0.586 -20.234 6.396 1.00 6.49 C ATOM 927 C LEU A 123 0.079 -18.953 6.879 1.00 6.34 C ATOM 928 O LEU A 123 -0.286 -17.856 6.457 1.00 6.88 O ATOM 929 CB LEU A 123 0.159 -20.747 5.164 1.00 6.41 C ATOM 930 CG LEU A 123 0.143 -22.261 4.962 1.00 6.85 C ATOM 931 CD1 LEU A 123 -1.235 -22.733 4.537 1.00 7.02 C ATOM 932 CD2 LEU A 123 1.188 -22.654 3.937 1.00 6.97 C ATOM 0 H LEU A 123 -2.145 -19.091 5.608 1.00 6.28 H new ATOM 0 HA LEU A 123 -0.543 -21.005 7.165 1.00 6.49 H new ATOM 0 HB2 LEU A 123 -0.272 -20.277 4.280 1.00 6.41 H new ATOM 0 HB3 LEU A 123 1.196 -20.418 5.227 1.00 6.41 H new ATOM 0 HG LEU A 123 0.382 -22.745 5.909 1.00 6.85 H new ATOM 0 HD11 LEU A 123 -1.223 -23.814 4.399 1.00 7.02 H new ATOM 0 HD12 LEU A 123 -1.962 -22.474 5.307 1.00 7.02 H new ATOM 0 HD13 LEU A 123 -1.512 -22.251 3.599 1.00 7.02 H new ATOM 0 HD21 LEU A 123 1.172 -23.735 3.797 1.00 6.97 H new ATOM 0 HD22 LEU A 123 0.971 -22.162 2.989 1.00 6.97 H new ATOM 0 HD23 LEU A 123 2.174 -22.348 4.287 1.00 6.97 H new ATOM 944 N ALA A 124 1.057 -19.096 7.754 1.00 5.86 N ATOM 945 CA ALA A 124 1.765 -17.946 8.296 1.00 5.93 C ATOM 946 C ALA A 124 3.271 -18.140 8.181 1.00 6.32 C ATOM 947 O ALA A 124 3.813 -19.156 8.621 1.00 6.82 O ATOM 948 CB ALA A 124 1.349 -17.703 9.738 1.00 6.51 C ATOM 0 H ALA A 124 1.381 -19.997 8.106 1.00 5.86 H new ATOM 0 HA ALA A 124 1.499 -17.064 7.714 1.00 5.93 H new ATOM 0 HB1 ALA A 124 1.886 -16.840 10.131 1.00 6.51 H new ATOM 0 HB2 ALA A 124 0.277 -17.513 9.780 1.00 6.51 H new ATOM 0 HB3 ALA A 124 1.586 -18.582 10.338 1.00 6.51 H new ATOM 954 N GLY A 125 3.943 -17.160 7.587 1.00 6.33 N ATOM 955 CA GLY A 125 5.378 -17.251 7.397 1.00 6.87 C ATOM 956 C GLY A 125 5.710 -17.901 6.069 1.00 6.70 C ATOM 957 O GLY A 125 6.514 -17.383 5.295 1.00 7.25 O ATOM 0 H GLY A 125 3.518 -16.303 7.233 1.00 6.33 H new ATOM 0 HA2 GLY A 125 5.818 -16.254 7.438 1.00 6.87 H new ATOM 0 HA3 GLY A 125 5.820 -17.828 8.209 1.00 6.87 H new ATOM 961 N SER A 126 5.079 -19.043 5.816 1.00 6.12 N ATOM 962 CA SER A 126 5.274 -19.777 4.573 1.00 6.15 C ATOM 963 C SER A 126 4.779 -18.952 3.383 1.00 5.62 C ATOM 964 O SER A 126 4.101 -17.941 3.570 1.00 5.27 O ATOM 965 CB SER A 126 4.529 -21.112 4.637 1.00 6.27 C ATOM 966 OG SER A 126 5.013 -21.917 5.699 1.00 6.84 O ATOM 0 H SER A 126 4.423 -19.482 6.462 1.00 6.12 H new ATOM 0 HA SER A 126 6.339 -19.969 4.440 1.00 6.15 H new ATOM 0 HB2 SER A 126 3.463 -20.931 4.771 1.00 6.27 H new ATOM 0 HB3 SER A 126 4.646 -21.643 3.692 1.00 6.27 H new ATOM 0 HG SER A 126 4.519 -22.763 5.719 1.00 6.84 H new ATOM 972 N PRO A 127 5.114 -19.365 2.141 1.00 5.77 N ATOM 973 CA PRO A 127 4.695 -18.650 0.929 1.00 5.53 C ATOM 974 C PRO A 127 3.226 -18.226 0.965 1.00 4.74 C ATOM 975 O PRO A 127 2.328 -19.026 0.699 1.00 4.84 O ATOM 976 CB PRO A 127 4.929 -19.679 -0.175 1.00 6.14 C ATOM 977 CG PRO A 127 6.065 -20.507 0.319 1.00 6.75 C ATOM 978 CD PRO A 127 5.935 -20.552 1.818 1.00 6.42 C ATOM 0 HA PRO A 127 5.245 -17.719 0.796 1.00 5.53 H new ATOM 0 HB2 PRO A 127 4.040 -20.287 -0.346 1.00 6.14 H new ATOM 0 HB3 PRO A 127 5.172 -19.197 -1.122 1.00 6.14 H new ATOM 0 HG2 PRO A 127 6.028 -21.511 -0.105 1.00 6.75 H new ATOM 0 HG3 PRO A 127 7.020 -20.072 0.024 1.00 6.75 H new ATOM 0 HD2 PRO A 127 5.454 -21.472 2.150 1.00 6.42 H new ATOM 0 HD3 PRO A 127 6.909 -20.508 2.305 1.00 6.42 H new ATOM 986 N HIS A 128 2.996 -16.959 1.299 1.00 4.22 N ATOM 987 CA HIS A 128 1.645 -16.405 1.373 1.00 3.58 C ATOM 988 C HIS A 128 1.710 -14.890 1.523 1.00 3.22 C ATOM 989 O HIS A 128 2.793 -14.317 1.464 1.00 3.65 O ATOM 990 CB HIS A 128 0.883 -17.009 2.553 1.00 3.54 C ATOM 991 CG HIS A 128 -0.538 -17.358 2.235 1.00 3.92 C ATOM 992 ND1 HIS A 128 -0.910 -18.562 1.676 1.00 4.59 N ATOM 993 CD2 HIS A 128 -1.683 -16.655 2.403 1.00 4.12 C ATOM 994 CE1 HIS A 128 -2.221 -18.584 1.514 1.00 5.09 C ATOM 995 NE2 HIS A 128 -2.714 -17.439 1.947 1.00 4.90 N ATOM 0 H HIS A 128 3.733 -16.291 1.524 1.00 4.22 H new ATOM 0 HA HIS A 128 1.118 -16.653 0.451 1.00 3.58 H new ATOM 0 HB2 HIS A 128 1.402 -17.907 2.888 1.00 3.54 H new ATOM 0 HB3 HIS A 128 0.898 -16.303 3.383 1.00 3.54 H new ATOM 0 HD2 HIS A 128 -1.769 -15.662 2.819 1.00 4.12 H new ATOM 0 HE1 HIS A 128 -2.792 -19.401 1.098 1.00 5.09 H new ATOM 0 HE2 HIS A 128 -3.700 -17.179 1.944 1.00 4.90 H new ATOM 1004 N LEU A 129 0.541 -14.261 1.720 1.00 2.65 N ATOM 1005 CA LEU A 129 0.426 -12.810 1.887 1.00 2.30 C ATOM 1006 C LEU A 129 -1.022 -12.343 1.723 1.00 1.82 C ATOM 1007 O LEU A 129 -1.806 -12.965 1.009 1.00 1.82 O ATOM 1008 CB LEU A 129 1.304 -12.070 0.878 1.00 2.53 C ATOM 1009 CG LEU A 129 2.284 -11.073 1.493 1.00 2.78 C ATOM 1010 CD1 LEU A 129 1.536 -9.971 2.222 1.00 2.55 C ATOM 1011 CD2 LEU A 129 3.219 -11.793 2.444 1.00 3.33 C ATOM 0 H LEU A 129 -0.353 -14.750 1.768 1.00 2.65 H new ATOM 0 HA LEU A 129 0.762 -12.579 2.898 1.00 2.30 H new ATOM 0 HB2 LEU A 129 1.867 -12.803 0.301 1.00 2.53 H new ATOM 0 HB3 LEU A 129 0.660 -11.540 0.177 1.00 2.53 H new ATOM 0 HG LEU A 129 2.870 -10.618 0.695 1.00 2.78 H new ATOM 0 HD11 LEU A 129 2.251 -9.270 2.654 1.00 2.55 H new ATOM 0 HD12 LEU A 129 0.890 -9.444 1.520 1.00 2.55 H new ATOM 0 HD13 LEU A 129 0.930 -10.407 3.016 1.00 2.55 H new ATOM 0 HD21 LEU A 129 3.916 -11.078 2.880 1.00 3.33 H new ATOM 0 HD22 LEU A 129 2.639 -12.264 3.237 1.00 3.33 H new ATOM 0 HD23 LEU A 129 3.775 -12.556 1.899 1.00 3.33 H new ATOM 1023 N GLU A 130 -1.363 -11.241 2.392 1.00 1.49 N ATOM 1024 CA GLU A 130 -2.705 -10.668 2.318 1.00 1.11 C ATOM 1025 C GLU A 130 -2.649 -9.156 2.525 1.00 1.02 C ATOM 1026 O GLU A 130 -1.694 -8.642 3.105 1.00 1.41 O ATOM 1027 CB GLU A 130 -3.622 -11.310 3.363 1.00 1.36 C ATOM 1028 CG GLU A 130 -3.110 -11.212 4.790 1.00 1.69 C ATOM 1029 CD GLU A 130 -3.305 -9.834 5.397 1.00 2.05 C ATOM 1030 OE1 GLU A 130 -4.470 -9.456 5.645 1.00 2.31 O ATOM 1031 OE2 GLU A 130 -2.296 -9.137 5.629 1.00 2.71 O ATOM 0 H GLU A 130 -0.722 -10.725 2.995 1.00 1.49 H new ATOM 0 HA GLU A 130 -3.111 -10.872 1.327 1.00 1.11 H new ATOM 0 HB2 GLU A 130 -4.603 -10.837 3.308 1.00 1.36 H new ATOM 0 HB3 GLU A 130 -3.761 -12.361 3.111 1.00 1.36 H new ATOM 0 HG2 GLU A 130 -3.624 -11.950 5.406 1.00 1.69 H new ATOM 0 HG3 GLU A 130 -2.050 -11.464 4.808 1.00 1.69 H new ATOM 1038 N TYR A 131 -3.668 -8.441 2.046 1.00 0.66 N ATOM 1039 CA TYR A 131 -3.701 -6.994 2.193 1.00 0.59 C ATOM 1040 C TYR A 131 -4.633 -6.572 3.310 1.00 0.59 C ATOM 1041 O TYR A 131 -5.186 -7.399 4.022 1.00 0.94 O ATOM 1042 CB TYR A 131 -4.155 -6.298 0.905 1.00 0.69 C ATOM 1043 CG TYR A 131 -3.947 -7.073 -0.375 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -2.700 -7.566 -0.728 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.999 -7.257 -1.262 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -2.511 -8.225 -1.928 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -4.817 -7.923 -2.457 1.00 2.45 C ATOM 1048 CZ TYR A 131 -3.572 -8.402 -2.786 1.00 2.85 C ATOM 1049 OH TYR A 131 -3.382 -9.060 -3.981 1.00 3.86 O ATOM 0 H TYR A 131 -4.471 -8.839 1.559 1.00 0.66 H new ATOM 0 HA TYR A 131 -2.680 -6.693 2.427 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -5.216 -6.064 0.996 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.625 -5.349 0.822 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -1.865 -7.433 -0.056 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -5.977 -6.872 -1.013 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -1.533 -8.600 -2.192 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -5.649 -8.067 -3.130 1.00 2.45 H new ATOM 0 HH TYR A 131 -2.560 -9.592 -3.934 1.00 3.86 H new ATOM 1059 N PHE A 132 -4.710 -5.261 3.469 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.564 -4.588 4.428 1.00 0.44 C ATOM 1061 C PHE A 132 -5.678 -3.134 3.996 1.00 0.36 C ATOM 1062 O PHE A 132 -4.688 -2.407 4.003 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.013 -4.700 5.854 1.00 0.49 C ATOM 1064 CG PHE A 132 -5.869 -4.035 6.908 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.203 -3.722 6.667 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.332 -3.728 8.147 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -7.976 -3.120 7.641 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.102 -3.125 9.124 1.00 0.63 C ATOM 1069 CZ PHE A 132 -7.424 -2.820 8.870 1.00 0.64 C ATOM 0 H PHE A 132 -4.156 -4.612 2.910 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.547 -5.059 4.445 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -4.902 -5.755 6.106 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.017 -4.259 5.881 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -7.640 -3.953 5.707 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.298 -3.963 8.353 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.011 -2.884 7.441 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -5.669 -2.893 10.086 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.026 -2.347 9.632 1.00 0.64 H new ATOM 1079 N VAL A 133 -6.867 -2.703 3.604 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.030 -1.336 3.127 1.00 0.27 C ATOM 1081 C VAL A 133 -8.287 -0.679 3.652 1.00 0.27 C ATOM 1082 O VAL A 133 -9.301 -1.332 3.852 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.103 -1.295 1.592 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -6.844 0.112 1.070 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.141 -2.294 0.989 1.00 0.36 C ATOM 0 H VAL A 133 -7.718 -3.265 3.605 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.159 -0.794 3.495 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.112 -1.575 1.288 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -6.902 0.113 -0.018 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.593 0.793 1.473 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -5.852 0.439 1.381 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.206 -2.251 -0.098 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.125 -2.055 1.301 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.398 -3.297 1.329 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.189 0.619 3.880 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.317 1.418 4.323 1.00 0.28 C ATOM 1097 C ARG A 134 -9.318 2.718 3.539 1.00 0.25 C ATOM 1098 O ARG A 134 -8.329 3.451 3.538 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.244 1.708 5.817 1.00 0.36 C ATOM 1100 CG ARG A 134 -10.583 1.580 6.528 1.00 1.40 C ATOM 1101 CD ARG A 134 -10.460 1.887 8.012 1.00 1.39 C ATOM 1102 NE ARG A 134 -11.746 1.798 8.698 1.00 2.05 N ATOM 1103 CZ ARG A 134 -11.897 1.973 10.008 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -10.846 2.244 10.771 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -13.100 1.880 10.557 1.00 3.19 N ATOM 0 H ARG A 134 -7.325 1.148 3.763 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.238 0.863 4.145 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -8.531 1.024 6.277 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -8.859 2.717 5.964 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -11.303 2.260 6.074 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -10.971 0.570 6.396 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -9.757 1.191 8.469 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -10.048 2.888 8.142 1.00 1.39 H new ATOM 0 HE ARG A 134 -12.575 1.590 8.141 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -9.918 2.319 10.353 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -10.966 2.378 11.775 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -13.912 1.674 9.975 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -13.214 2.014 11.562 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.420 3.004 2.872 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.510 4.206 2.060 1.00 0.24 C ATOM 1121 C PHE A 135 -11.928 4.758 2.040 1.00 0.25 C ATOM 1122 O PHE A 135 -12.887 4.053 2.354 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.019 3.912 0.638 1.00 0.21 C ATOM 1124 CG PHE A 135 -10.924 3.010 -0.157 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.071 1.670 0.175 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.620 3.504 -1.248 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -11.893 0.846 -0.566 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.446 2.681 -1.990 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.582 1.352 -1.648 1.00 0.19 C ATOM 0 H PHE A 135 -11.261 2.426 2.875 1.00 0.25 H new ATOM 0 HA PHE A 135 -9.871 4.969 2.504 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -9.905 4.855 0.104 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.030 3.456 0.695 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.536 1.268 1.023 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.516 4.544 -1.522 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -11.997 -0.195 -0.299 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -12.985 3.079 -2.837 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.227 0.708 -2.227 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.049 6.027 1.667 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.344 6.687 1.623 1.00 0.27 C ATOM 1141 C GLU A 136 -13.605 7.258 0.240 1.00 0.25 C ATOM 1142 O GLU A 136 -12.710 7.820 -0.381 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.409 7.789 2.683 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.366 9.201 2.116 1.00 0.38 C ATOM 1145 CD GLU A 136 -12.872 10.223 3.119 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -11.943 9.900 3.889 1.00 1.63 O ATOM 1147 OE2 GLU A 136 -13.409 11.350 3.131 1.00 1.89 O ATOM 0 H GLU A 136 -11.265 6.618 1.391 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.119 5.951 1.838 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.326 7.669 3.261 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -12.577 7.662 3.375 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -12.718 9.216 1.240 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.364 9.483 1.779 1.00 0.38 H new ATOM 1154 N VAL A 137 -14.839 7.134 -0.227 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.233 7.601 -1.545 1.00 0.22 C ATOM 1156 C VAL A 137 -16.700 7.957 -1.488 1.00 0.26 C ATOM 1157 O VAL A 137 -17.464 7.225 -0.866 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.094 6.513 -2.633 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.116 7.144 -4.010 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -13.852 5.666 -2.438 1.00 0.16 C ATOM 0 H VAL A 137 -15.598 6.704 0.302 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.585 8.440 -1.801 1.00 0.22 H new ATOM 0 HB VAL A 137 -15.948 5.842 -2.542 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -15.017 6.367 -4.768 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -16.058 7.673 -4.153 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.288 7.847 -4.101 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.796 4.915 -3.226 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -12.968 6.302 -2.480 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -13.898 5.171 -1.468 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.137 9.053 -2.119 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.546 9.409 -2.130 1.00 0.33 C ATOM 1172 C PRO A 138 -19.426 8.163 -2.176 1.00 0.33 C ATOM 1173 O PRO A 138 -19.166 7.244 -2.954 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.627 10.171 -3.444 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.348 10.936 -3.495 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.319 10.073 -2.808 1.00 0.31 C ATOM 0 HA PRO A 138 -18.882 9.963 -1.254 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.722 9.494 -4.293 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.491 10.835 -3.468 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -17.058 11.143 -4.525 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.449 11.898 -2.992 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.631 9.621 -3.523 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.716 10.648 -2.105 1.00 0.31 H new ATOM 1184 N SER A 139 -20.453 8.131 -1.322 1.00 0.36 N ATOM 1185 CA SER A 139 -21.366 6.989 -1.247 1.00 0.37 C ATOM 1186 C SER A 139 -21.744 6.492 -2.649 1.00 0.37 C ATOM 1187 O SER A 139 -22.144 5.341 -2.821 1.00 0.38 O ATOM 1188 CB SER A 139 -22.634 7.385 -0.487 1.00 0.41 C ATOM 1189 OG SER A 139 -23.542 6.302 -0.411 1.00 1.32 O ATOM 0 H SER A 139 -20.673 8.885 -0.672 1.00 0.36 H new ATOM 0 HA SER A 139 -20.857 6.183 -0.719 1.00 0.37 H new ATOM 0 HB2 SER A 139 -22.371 7.714 0.518 1.00 0.41 H new ATOM 0 HB3 SER A 139 -23.111 8.229 -0.985 1.00 0.41 H new ATOM 0 HG SER A 139 -24.343 6.580 0.081 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.620 7.379 -3.643 1.00 0.37 N ATOM 1196 CA GLY A 140 -21.962 7.032 -5.015 1.00 0.37 C ATOM 1197 C GLY A 140 -20.775 6.615 -5.882 1.00 0.33 C ATOM 1198 O GLY A 140 -20.885 5.670 -6.663 1.00 0.36 O ATOM 0 H GLY A 140 -21.287 8.335 -3.518 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.687 6.218 -5.000 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.452 7.887 -5.480 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.641 7.310 -5.754 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.462 6.997 -6.562 1.00 0.29 C ATOM 1204 C ASP A 141 -17.783 5.757 -6.028 1.00 0.24 C ATOM 1205 O ASP A 141 -16.890 5.192 -6.655 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.483 8.171 -6.579 1.00 0.33 C ATOM 1207 CG ASP A 141 -18.078 9.410 -7.222 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -17.989 9.535 -8.461 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -18.633 10.252 -6.487 1.00 1.32 O ATOM 0 H ASP A 141 -19.516 8.086 -5.104 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.787 6.812 -7.586 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.181 8.404 -5.558 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.582 7.881 -7.119 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.186 5.365 -4.840 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.669 4.168 -4.232 1.00 0.18 C ATOM 1216 C LEU A 142 -17.933 3.007 -5.161 1.00 0.20 C ATOM 1217 O LEU A 142 -17.028 2.371 -5.679 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.361 3.920 -2.907 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.713 2.824 -2.086 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.317 3.254 -1.684 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.567 2.479 -0.883 1.00 0.27 C ATOM 0 H LEU A 142 -18.874 5.864 -4.276 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.599 4.276 -4.056 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.364 4.844 -2.328 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.402 3.657 -3.093 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.632 1.918 -2.687 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.850 2.466 -1.093 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.722 3.439 -2.578 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.374 4.167 -1.091 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.083 1.690 -0.307 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.688 3.363 -0.257 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.546 2.136 -1.218 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.206 2.741 -5.340 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.663 1.699 -6.238 1.00 0.28 C ATOM 1235 C ALA A 143 -18.995 1.846 -7.598 1.00 0.30 C ATOM 1236 O ALA A 143 -18.852 0.881 -8.348 1.00 0.35 O ATOM 1237 CB ALA A 143 -21.163 1.818 -6.394 1.00 0.30 C ATOM 0 H ALA A 143 -19.958 3.241 -4.867 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.404 0.723 -5.827 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.522 1.040 -7.068 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.640 1.704 -5.421 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.409 2.796 -6.806 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.588 3.076 -7.899 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.957 3.399 -9.163 1.00 0.35 C ATOM 1245 C ALA A 144 -16.582 2.765 -9.302 1.00 0.35 C ATOM 1246 O ALA A 144 -16.312 2.065 -10.278 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.842 4.900 -9.294 1.00 0.37 C ATOM 0 H ALA A 144 -18.689 3.873 -7.270 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.582 2.994 -9.959 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.368 5.147 -10.244 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.836 5.346 -9.258 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -17.239 5.292 -8.475 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.708 3.011 -8.327 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.365 2.477 -8.387 1.00 0.31 C ATOM 1255 C LEU A 145 -14.334 1.053 -7.852 1.00 0.30 C ATOM 1256 O LEU A 145 -13.482 0.256 -8.236 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.367 3.425 -7.703 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.861 4.197 -6.477 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.242 3.254 -5.371 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.796 5.166 -5.992 1.00 0.23 C ATOM 0 H LEU A 145 -15.910 3.571 -7.499 1.00 0.30 H new ATOM 0 HA LEU A 145 -14.044 2.415 -9.427 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.496 2.841 -7.406 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -13.027 4.149 -8.444 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.745 4.764 -6.769 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.590 3.825 -4.510 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -15.038 2.593 -5.714 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.375 2.659 -5.085 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.165 5.706 -5.120 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.896 4.613 -5.722 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.561 5.876 -6.785 1.00 0.23 H new ATOM 1272 N LEU A 146 -15.294 0.719 -6.998 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.386 -0.628 -6.463 1.00 0.30 C ATOM 1274 C LEU A 146 -15.575 -1.609 -7.602 1.00 0.37 C ATOM 1275 O LEU A 146 -15.037 -2.712 -7.577 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.549 -0.733 -5.486 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.172 -0.571 -4.018 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.287 0.645 -3.831 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.427 -0.454 -3.176 1.00 0.25 C ATOM 0 H LEU A 146 -16.014 1.360 -6.665 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.465 -0.863 -5.929 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.289 0.026 -5.742 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -17.029 -1.703 -5.618 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.614 -1.450 -3.695 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -15.027 0.747 -2.777 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.377 0.527 -4.420 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.820 1.537 -4.161 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.152 -0.338 -2.128 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -18.002 0.414 -3.498 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -18.031 -1.354 -3.296 1.00 0.25 H new ATOM 1291 N SER A 147 -16.327 -1.176 -8.612 1.00 0.42 N ATOM 1292 CA SER A 147 -16.590 -2.006 -9.777 1.00 0.49 C ATOM 1293 C SER A 147 -15.271 -2.399 -10.400 1.00 0.48 C ATOM 1294 O SER A 147 -15.096 -3.510 -10.894 1.00 0.51 O ATOM 1295 CB SER A 147 -17.447 -1.250 -10.790 1.00 0.55 C ATOM 1296 OG SER A 147 -18.080 -2.141 -11.691 1.00 0.64 O ATOM 0 H SER A 147 -16.763 -0.255 -8.643 1.00 0.42 H new ATOM 0 HA SER A 147 -17.136 -2.899 -9.473 1.00 0.49 H new ATOM 0 HB2 SER A 147 -18.201 -0.662 -10.266 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.825 -0.548 -11.345 1.00 0.55 H new ATOM 0 HG SER A 147 -18.623 -1.631 -12.328 1.00 0.64 H new ATOM 1302 N SER A 148 -14.347 -1.462 -10.348 1.00 0.44 N ATOM 1303 CA SER A 148 -13.007 -1.662 -10.865 1.00 0.43 C ATOM 1304 C SER A 148 -12.308 -2.688 -10.008 1.00 0.42 C ATOM 1305 O SER A 148 -11.590 -3.554 -10.497 1.00 0.45 O ATOM 1306 CB SER A 148 -12.230 -0.357 -10.790 1.00 0.42 C ATOM 1307 OG SER A 148 -11.100 -0.374 -11.644 1.00 0.96 O ATOM 0 H SER A 148 -14.503 -0.538 -9.945 1.00 0.44 H new ATOM 0 HA SER A 148 -13.060 -1.998 -11.901 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.882 0.472 -11.065 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.908 -0.183 -9.763 1.00 0.42 H new ATOM 0 HG SER A 148 -10.624 0.480 -11.573 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.518 -2.560 -8.709 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.955 -3.460 -7.749 1.00 0.39 C ATOM 1315 C VAL A 149 -12.555 -4.843 -7.950 1.00 0.42 C ATOM 1316 O VAL A 149 -11.977 -5.858 -7.559 1.00 0.44 O ATOM 1317 CB VAL A 149 -12.211 -2.904 -6.340 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.588 -3.999 -5.363 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.987 -2.147 -5.889 1.00 0.37 C ATOM 0 H VAL A 149 -13.089 -1.820 -8.300 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.877 -3.552 -7.878 1.00 0.39 H new ATOM 0 HB VAL A 149 -13.062 -2.224 -6.371 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.761 -3.564 -4.378 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.496 -4.495 -5.705 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.779 -4.726 -5.302 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.155 -1.746 -4.889 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -10.129 -2.819 -5.871 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.791 -1.327 -6.580 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.723 -4.859 -8.581 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.398 -6.107 -8.913 1.00 0.49 C ATOM 1331 C ARG A 150 -13.780 -6.613 -10.204 1.00 0.54 C ATOM 1332 O ARG A 150 -13.820 -7.801 -10.524 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.909 -5.910 -9.102 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.606 -5.216 -7.940 1.00 0.99 C ATOM 1335 CD ARG A 150 -16.327 -5.904 -6.613 1.00 1.23 C ATOM 1336 NE ARG A 150 -16.990 -5.228 -5.501 1.00 1.86 N ATOM 1337 CZ ARG A 150 -16.841 -5.580 -4.227 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -16.053 -6.597 -3.903 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -17.480 -4.913 -3.275 1.00 3.20 N ATOM 0 H ARG A 150 -14.223 -4.019 -8.873 1.00 0.44 H new ATOM 0 HA ARG A 150 -14.274 -6.819 -8.098 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -16.076 -5.329 -10.009 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -16.373 -6.884 -9.258 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -16.275 -4.179 -7.887 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -17.681 -5.199 -8.120 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -16.665 -6.939 -6.662 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -15.252 -5.928 -6.435 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.603 -4.441 -5.714 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -15.559 -7.112 -4.632 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -15.941 -6.864 -2.925 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -18.086 -4.130 -3.520 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -17.365 -5.183 -2.298 1.00 3.20 H new ATOM 1353 N ARG A 151 -13.216 -5.661 -10.942 1.00 0.54 N ATOM 1354 CA ARG A 151 -12.538 -5.928 -12.194 1.00 0.58 C ATOM 1355 C ARG A 151 -11.143 -6.464 -11.901 1.00 0.59 C ATOM 1356 O ARG A 151 -10.555 -7.181 -12.711 1.00 0.61 O ATOM 1357 CB ARG A 151 -12.452 -4.635 -13.011 1.00 0.57 C ATOM 1358 CG ARG A 151 -13.440 -4.542 -14.156 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.858 -4.808 -13.692 1.00 0.64 C ATOM 1360 NE ARG A 151 -15.187 -6.230 -13.715 1.00 0.91 N ATOM 1361 CZ ARG A 151 -16.414 -6.706 -13.518 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -17.423 -5.876 -13.290 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -16.632 -8.014 -13.552 1.00 1.97 N ATOM 0 H ARG A 151 -13.220 -4.675 -10.680 1.00 0.54 H new ATOM 0 HA ARG A 151 -13.092 -6.671 -12.769 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.610 -3.788 -12.343 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -11.443 -4.541 -13.412 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -13.384 -3.551 -14.606 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -13.169 -5.260 -14.930 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.986 -4.423 -12.680 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -15.555 -4.265 -14.330 1.00 0.64 H new ATOM 0 HE ARG A 151 -14.435 -6.896 -13.892 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -17.260 -4.869 -13.265 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -18.362 -6.244 -13.139 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.859 -8.655 -13.729 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -17.573 -8.378 -13.401 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.621 -6.101 -10.728 1.00 0.60 N ATOM 1378 CA VAL A 152 -9.305 -6.546 -10.301 1.00 0.62 C ATOM 1379 C VAL A 152 -9.404 -7.890 -9.593 1.00 0.70 C ATOM 1380 O VAL A 152 -8.558 -8.765 -9.778 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.651 -5.542 -9.328 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -7.193 -5.905 -9.088 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.776 -4.115 -9.841 1.00 0.48 C ATOM 0 H VAL A 152 -11.097 -5.497 -10.058 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.693 -6.629 -11.199 1.00 0.62 H new ATOM 0 HB VAL A 152 -9.182 -5.599 -8.378 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.748 -5.187 -8.400 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -7.133 -6.905 -8.658 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.652 -5.884 -10.034 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -8.306 -3.432 -9.134 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.282 -4.032 -10.809 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.830 -3.858 -9.948 1.00 0.48 H new ATOM 1393 N SER A 153 -10.448 -8.048 -8.778 1.00 0.64 N ATOM 1394 CA SER A 153 -10.639 -9.282 -8.026 1.00 0.74 C ATOM 1395 C SER A 153 -12.121 -9.594 -7.821 1.00 0.82 C ATOM 1396 O SER A 153 -12.990 -8.892 -8.336 1.00 1.22 O ATOM 1397 CB SER A 153 -9.940 -9.162 -6.680 1.00 0.87 C ATOM 1398 OG SER A 153 -8.610 -8.705 -6.843 1.00 1.74 O ATOM 0 H SER A 153 -11.167 -7.341 -8.625 1.00 0.64 H new ATOM 0 HA SER A 153 -10.207 -10.103 -8.598 1.00 0.74 H new ATOM 0 HB2 SER A 153 -10.490 -8.473 -6.040 1.00 0.87 H new ATOM 0 HB3 SER A 153 -9.938 -10.130 -6.179 1.00 0.87 H new ATOM 0 HG SER A 153 -8.057 -9.039 -6.106 1.00 1.74 H new ATOM 1404 N ASP A 154 -12.403 -10.654 -7.060 1.00 0.84 N ATOM 1405 CA ASP A 154 -13.789 -11.065 -6.808 1.00 1.18 C ATOM 1406 C ASP A 154 -13.986 -11.647 -5.403 1.00 0.98 C ATOM 1407 O ASP A 154 -15.103 -11.669 -4.886 1.00 1.35 O ATOM 1408 CB ASP A 154 -14.221 -12.095 -7.850 1.00 1.92 C ATOM 1409 CG ASP A 154 -15.724 -12.287 -7.886 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -16.415 -11.446 -8.500 1.00 3.40 O ATOM 1411 OD2 ASP A 154 -16.211 -13.277 -7.302 1.00 3.13 O ATOM 0 H ASP A 154 -11.699 -11.239 -6.611 1.00 0.84 H new ATOM 0 HA ASP A 154 -14.406 -10.169 -6.880 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -13.874 -11.779 -8.834 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -13.741 -13.049 -7.634 1.00 1.92 H new ATOM 1416 N ASP A 155 -12.902 -12.115 -4.796 1.00 1.15 N ATOM 1417 CA ASP A 155 -12.981 -12.700 -3.461 1.00 1.68 C ATOM 1418 C ASP A 155 -13.046 -11.623 -2.402 1.00 1.71 C ATOM 1419 O ASP A 155 -13.775 -11.747 -1.418 1.00 2.34 O ATOM 1420 CB ASP A 155 -11.790 -13.624 -3.205 1.00 2.36 C ATOM 1421 CG ASP A 155 -11.872 -14.311 -1.856 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -12.467 -15.408 -1.783 1.00 3.22 O ATOM 1423 OD2 ASP A 155 -11.341 -13.755 -0.872 1.00 3.52 O ATOM 0 H ASP A 155 -11.966 -12.102 -5.201 1.00 1.15 H new ATOM 0 HA ASP A 155 -13.896 -13.289 -3.407 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -11.742 -14.377 -3.991 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -10.867 -13.047 -3.260 1.00 2.36 H new ATOM 1428 N VAL A 156 -12.252 -10.601 -2.613 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.184 -9.435 -1.729 1.00 1.28 C ATOM 1430 C VAL A 156 -13.435 -9.249 -0.879 1.00 1.09 C ATOM 1431 O VAL A 156 -14.562 -9.377 -1.358 1.00 1.19 O ATOM 1432 CB VAL A 156 -11.962 -8.145 -2.532 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -11.423 -7.039 -1.642 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -11.035 -8.398 -3.701 1.00 1.44 C ATOM 0 H VAL A 156 -11.621 -10.544 -3.412 1.00 1.21 H new ATOM 0 HA VAL A 156 -11.341 -9.629 -1.066 1.00 1.28 H new ATOM 0 HB VAL A 156 -12.925 -7.819 -2.926 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -11.274 -6.136 -2.234 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -12.135 -6.836 -0.842 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -10.472 -7.351 -1.210 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -10.890 -7.472 -4.258 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -10.073 -8.754 -3.332 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -11.473 -9.151 -4.357 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.212 -8.920 0.384 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.288 -8.700 1.333 1.00 0.78 C ATOM 1446 C ARG A 157 -13.934 -7.546 2.254 1.00 0.75 C ATOM 1447 O ARG A 157 -12.836 -7.000 2.179 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.511 -9.954 2.165 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.254 -10.408 2.880 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.553 -11.474 3.911 1.00 0.82 C ATOM 1451 NE ARG A 157 -14.275 -12.607 3.339 1.00 1.75 N ATOM 1452 CZ ARG A 157 -14.499 -13.744 3.990 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -14.048 -13.904 5.228 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -15.173 -14.725 3.404 1.00 3.21 N ATOM 0 H ARG A 157 -12.279 -8.798 0.778 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.199 -8.463 0.783 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.294 -9.764 2.899 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -14.867 -10.756 1.519 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.541 -10.795 2.152 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -12.782 -9.554 3.366 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -12.619 -11.825 4.350 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.142 -11.040 4.719 1.00 0.82 H new ATOM 0 HE ARG A 157 -14.627 -12.521 2.386 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -13.528 -13.153 5.682 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -14.221 -14.778 5.725 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -15.520 -14.607 2.452 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -15.344 -15.597 3.905 1.00 3.21 H new ATOM 1468 N SER A 158 -14.862 -7.177 3.123 1.00 0.75 N ATOM 1469 CA SER A 158 -14.628 -6.093 4.054 1.00 0.75 C ATOM 1470 C SER A 158 -13.729 -6.524 5.195 1.00 0.71 C ATOM 1471 O SER A 158 -13.800 -7.655 5.674 1.00 0.75 O ATOM 1472 CB SER A 158 -15.941 -5.558 4.600 1.00 0.82 C ATOM 1473 OG SER A 158 -15.778 -5.031 5.906 1.00 1.59 O ATOM 0 H SER A 158 -15.781 -7.613 3.200 1.00 0.75 H new ATOM 0 HA SER A 158 -14.123 -5.298 3.506 1.00 0.75 H new ATOM 0 HB2 SER A 158 -16.324 -4.782 3.937 1.00 0.82 H new ATOM 0 HB3 SER A 158 -16.683 -6.357 4.617 1.00 0.82 H new ATOM 0 HG SER A 158 -15.081 -4.342 5.896 1.00 1.59 H new ATOM 1479 N ALA A 159 -12.883 -5.602 5.619 1.00 0.67 N ATOM 1480 CA ALA A 159 -11.956 -5.865 6.710 1.00 0.66 C ATOM 1481 C ALA A 159 -12.612 -5.648 8.071 1.00 0.74 C ATOM 1482 O ALA A 159 -12.275 -4.651 8.742 1.00 1.43 O ATOM 1483 CB ALA A 159 -10.715 -5.006 6.564 1.00 0.59 C ATOM 1484 OXT ALA A 159 -13.462 -6.480 8.454 1.00 1.23 O ATOM 0 H ALA A 159 -12.817 -4.663 5.225 1.00 0.67 H new ATOM 0 HA ALA A 159 -11.663 -6.914 6.656 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.030 -5.213 7.387 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.224 -5.233 5.618 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -10.997 -3.953 6.583 1.00 0.59 H new TER 1490 ALA A 159 ATOM 1491 N PRO B 65 24.288 7.081 10.768 1.00 13.84 N ATOM 1492 CA PRO B 65 25.504 6.240 10.635 1.00 13.83 C ATOM 1493 C PRO B 65 25.561 5.569 9.267 1.00 13.09 C ATOM 1494 O PRO B 65 24.830 4.614 9.001 1.00 13.32 O ATOM 1495 CB PRO B 65 25.498 5.188 11.733 1.00 14.36 C ATOM 1496 CG PRO B 65 24.169 5.361 12.384 1.00 14.58 C ATOM 1497 CD PRO B 65 23.743 6.786 12.107 1.00 14.53 C ATOM 0 HA PRO B 65 26.385 6.874 10.731 1.00 13.83 H new ATOM 0 HB2 PRO B 65 25.616 4.184 11.326 1.00 14.36 H new ATOM 0 HB3 PRO B 65 26.313 5.343 12.440 1.00 14.36 H new ATOM 0 HG2 PRO B 65 23.444 4.653 11.982 1.00 14.58 H new ATOM 0 HG3 PRO B 65 24.234 5.176 13.456 1.00 14.58 H new ATOM 0 HD2 PRO B 65 22.658 6.886 12.125 1.00 14.53 H new ATOM 0 HD3 PRO B 65 24.139 7.471 12.856 1.00 14.53 H new ATOM 1507 N GLY B 66 26.434 6.076 8.402 1.00 12.34 N ATOM 1508 CA GLY B 66 26.573 5.516 7.070 1.00 11.74 C ATOM 1509 C GLY B 66 26.749 6.584 6.010 1.00 10.86 C ATOM 1510 O GLY B 66 27.766 6.620 5.318 1.00 10.96 O ATOM 0 H GLY B 66 27.048 6.866 8.600 1.00 12.34 H new ATOM 0 HA2 GLY B 66 27.430 4.843 7.049 1.00 11.74 H new ATOM 0 HA3 GLY B 66 25.692 4.918 6.837 1.00 11.74 H new ATOM 1514 N ASN B 67 25.753 7.457 5.881 1.00 10.15 N ATOM 1515 CA ASN B 67 25.800 8.533 4.899 1.00 9.38 C ATOM 1516 C ASN B 67 25.752 9.899 5.583 1.00 9.11 C ATOM 1517 O ASN B 67 24.758 10.257 6.210 1.00 8.57 O ATOM 1518 CB ASN B 67 24.644 8.399 3.910 1.00 8.49 C ATOM 1519 CG ASN B 67 24.688 7.089 3.149 1.00 9.02 C ATOM 1520 OD1 ASN B 67 25.758 6.532 2.905 1.00 9.65 O ATOM 1521 ND2 ASN B 67 23.519 6.589 2.769 1.00 8.99 N ATOM 0 H ASN B 67 24.904 7.439 6.445 1.00 10.15 H new ATOM 0 HA ASN B 67 26.742 8.455 4.355 1.00 9.38 H new ATOM 0 HB2 ASN B 67 23.699 8.473 4.447 1.00 8.49 H new ATOM 0 HB3 ASN B 67 24.675 9.228 3.203 1.00 8.49 H new ATOM 0 HD21 ASN B 67 23.484 5.710 2.253 1.00 8.99 H new ATOM 0 HD22 ASN B 67 22.656 7.084 2.993 1.00 8.99 H new ATOM 1528 N PRO B 68 26.849 10.665 5.487 1.00 9.70 N ATOM 1529 CA PRO B 68 26.947 12.004 6.083 1.00 9.80 C ATOM 1530 C PRO B 68 26.095 13.049 5.367 1.00 8.91 C ATOM 1531 O PRO B 68 25.393 13.837 6.002 1.00 8.74 O ATOM 1532 CB PRO B 68 28.427 12.336 5.917 1.00 10.78 C ATOM 1533 CG PRO B 68 28.847 11.560 4.722 1.00 10.84 C ATOM 1534 CD PRO B 68 28.099 10.274 4.811 1.00 10.54 C ATOM 0 HA PRO B 68 26.586 12.014 7.111 1.00 9.80 H new ATOM 0 HB2 PRO B 68 28.581 13.405 5.771 1.00 10.78 H new ATOM 0 HB3 PRO B 68 29.000 12.049 6.799 1.00 10.78 H new ATOM 0 HG2 PRO B 68 28.607 12.093 3.802 1.00 10.84 H new ATOM 0 HG3 PRO B 68 29.924 11.390 4.721 1.00 10.84 H new ATOM 0 HD2 PRO B 68 27.909 9.848 3.826 1.00 10.54 H new ATOM 0 HD3 PRO B 68 28.649 9.525 5.381 1.00 10.54 H new ATOM 1542 N LEU B 69 26.166 13.049 4.043 1.00 8.58 N ATOM 1543 CA LEU B 69 25.433 14.003 3.217 1.00 7.97 C ATOM 1544 C LEU B 69 24.064 13.494 2.804 1.00 7.02 C ATOM 1545 O LEU B 69 23.452 14.024 1.875 1.00 6.66 O ATOM 1546 CB LEU B 69 26.233 14.300 1.974 1.00 8.49 C ATOM 1547 CG LEU B 69 27.466 15.172 2.195 1.00 9.43 C ATOM 1548 CD1 LEU B 69 27.123 16.370 3.063 1.00 9.43 C ATOM 1549 CD2 LEU B 69 28.573 14.359 2.834 1.00 10.23 C ATOM 0 H LEU B 69 26.732 12.389 3.510 1.00 8.58 H new ATOM 0 HA LEU B 69 25.285 14.900 3.818 1.00 7.97 H new ATOM 0 HB2 LEU B 69 26.549 13.356 1.529 1.00 8.49 H new ATOM 0 HB3 LEU B 69 25.583 14.792 1.250 1.00 8.49 H new ATOM 0 HG LEU B 69 27.811 15.536 1.227 1.00 9.43 H new ATOM 0 HD11 LEU B 69 28.014 16.980 3.210 1.00 9.43 H new ATOM 0 HD12 LEU B 69 26.352 16.965 2.573 1.00 9.43 H new ATOM 0 HD13 LEU B 69 26.756 16.026 4.030 1.00 9.43 H new ATOM 0 HD21 LEU B 69 29.447 14.992 2.987 1.00 10.23 H new ATOM 0 HD22 LEU B 69 28.233 13.972 3.795 1.00 10.23 H new ATOM 0 HD23 LEU B 69 28.837 13.527 2.181 1.00 10.23 H new ATOM 1561 N GLU B 70 23.589 12.478 3.487 1.00 6.86 N ATOM 1562 CA GLU B 70 22.293 11.906 3.190 1.00 6.16 C ATOM 1563 C GLU B 70 21.841 10.964 4.287 1.00 5.44 C ATOM 1564 O GLU B 70 22.652 10.381 4.998 1.00 5.88 O ATOM 1565 CB GLU B 70 22.366 11.120 1.932 1.00 6.34 C ATOM 1566 CG GLU B 70 21.065 10.432 1.573 1.00 6.03 C ATOM 1567 CD GLU B 70 21.226 9.429 0.448 1.00 6.57 C ATOM 1568 OE1 GLU B 70 21.743 8.322 0.709 1.00 6.81 O ATOM 1569 OE2 GLU B 70 20.839 9.752 -0.694 1.00 7.06 O ATOM 0 H GLU B 70 24.083 12.027 4.257 1.00 6.86 H new ATOM 0 HA GLU B 70 21.587 12.732 3.100 1.00 6.16 H new ATOM 0 HB2 GLU B 70 22.655 11.782 1.116 1.00 6.34 H new ATOM 0 HB3 GLU B 70 23.151 10.369 2.027 1.00 6.34 H new ATOM 0 HG2 GLU B 70 20.672 9.924 2.454 1.00 6.03 H new ATOM 0 HG3 GLU B 70 20.330 11.182 1.283 1.00 6.03 H new ATOM 1576 N ALA B 71 20.539 10.826 4.414 1.00 4.61 N ATOM 1577 CA ALA B 71 19.956 9.943 5.413 1.00 4.03 C ATOM 1578 C ALA B 71 19.547 8.594 4.846 1.00 3.07 C ATOM 1579 O ALA B 71 19.473 7.599 5.566 1.00 3.18 O ATOM 1580 CB ALA B 71 18.748 10.613 6.037 1.00 4.15 C ATOM 0 H ALA B 71 19.856 11.316 3.836 1.00 4.61 H new ATOM 0 HA ALA B 71 20.725 9.757 6.162 1.00 4.03 H new ATOM 0 HB1 ALA B 71 18.311 9.952 6.785 1.00 4.15 H new ATOM 0 HB2 ALA B 71 19.054 11.546 6.511 1.00 4.15 H new ATOM 0 HB3 ALA B 71 18.009 10.824 5.264 1.00 4.15 H new ATOM 1586 N VAL B 72 19.278 8.577 3.562 1.00 2.60 N ATOM 1587 CA VAL B 72 18.838 7.383 2.874 1.00 1.97 C ATOM 1588 C VAL B 72 19.867 6.267 2.960 1.00 1.58 C ATOM 1589 O VAL B 72 20.936 6.337 2.356 1.00 2.05 O ATOM 1590 CB VAL B 72 18.531 7.716 1.410 1.00 2.82 C ATOM 1591 CG1 VAL B 72 17.604 6.676 0.798 1.00 3.17 C ATOM 1592 CG2 VAL B 72 17.928 9.113 1.337 1.00 3.44 C ATOM 0 H VAL B 72 19.358 9.396 2.960 1.00 2.60 H new ATOM 0 HA VAL B 72 17.933 7.025 3.365 1.00 1.97 H new ATOM 0 HB VAL B 72 19.454 7.697 0.831 1.00 2.82 H new ATOM 0 HG11 VAL B 72 17.402 6.935 -0.241 1.00 3.17 H new ATOM 0 HG12 VAL B 72 18.078 5.695 0.842 1.00 3.17 H new ATOM 0 HG13 VAL B 72 16.667 6.651 1.355 1.00 3.17 H new ATOM 0 HG21 VAL B 72 17.706 9.360 0.299 1.00 3.44 H new ATOM 0 HG22 VAL B 72 17.009 9.144 1.922 1.00 3.44 H new ATOM 0 HG23 VAL B 72 18.637 9.837 1.738 1.00 3.44 H new ATOM 1602 N VAL B 73 19.520 5.233 3.713 1.00 1.16 N ATOM 1603 CA VAL B 73 20.398 4.082 3.906 1.00 0.93 C ATOM 1604 C VAL B 73 19.632 2.777 3.750 1.00 0.84 C ATOM 1605 O VAL B 73 18.458 2.778 3.378 1.00 0.93 O ATOM 1606 CB VAL B 73 21.069 4.108 5.294 1.00 1.25 C ATOM 1607 CG1 VAL B 73 21.874 5.384 5.481 1.00 1.48 C ATOM 1608 CG2 VAL B 73 20.028 3.956 6.392 1.00 1.55 C ATOM 0 H VAL B 73 18.629 5.166 4.205 1.00 1.16 H new ATOM 0 HA VAL B 73 21.170 4.143 3.139 1.00 0.93 H new ATOM 0 HB VAL B 73 21.757 3.265 5.358 1.00 1.25 H new ATOM 0 HG11 VAL B 73 22.338 5.380 6.467 1.00 1.48 H new ATOM 0 HG12 VAL B 73 22.648 5.441 4.716 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.214 6.247 5.394 1.00 1.48 H new ATOM 0 HG21 VAL B 73 20.519 3.977 7.365 1.00 1.55 H new ATOM 0 HG22 VAL B 73 19.312 4.775 6.330 1.00 1.55 H new ATOM 0 HG23 VAL B 73 19.506 3.007 6.269 1.00 1.55 H new ATOM 1618 N PHE B 74 20.299 1.661 4.036 1.00 0.81 N ATOM 1619 CA PHE B 74 19.663 0.360 3.903 1.00 0.77 C ATOM 1620 C PHE B 74 20.206 -0.655 4.914 1.00 0.89 C ATOM 1621 O PHE B 74 21.340 -0.555 5.382 1.00 1.06 O ATOM 1622 CB PHE B 74 19.886 -0.163 2.478 1.00 0.63 C ATOM 1623 CG PHE B 74 21.129 -0.968 2.300 1.00 0.87 C ATOM 1624 CD1 PHE B 74 22.377 -0.371 2.251 1.00 1.59 C ATOM 1625 CD2 PHE B 74 21.033 -2.338 2.172 1.00 0.74 C ATOM 1626 CE1 PHE B 74 23.514 -1.137 2.080 1.00 2.22 C ATOM 1627 CE2 PHE B 74 22.157 -3.106 2.001 1.00 1.37 C ATOM 1628 CZ PHE B 74 23.403 -2.510 1.954 1.00 2.12 C ATOM 0 H PHE B 74 21.267 1.634 4.357 1.00 0.81 H new ATOM 0 HA PHE B 74 18.599 0.483 4.104 1.00 0.77 H new ATOM 0 HB2 PHE B 74 19.029 -0.773 2.191 1.00 0.63 H new ATOM 0 HB3 PHE B 74 19.917 0.685 1.794 1.00 0.63 H new ATOM 0 HD1 PHE B 74 22.462 0.701 2.347 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.063 -2.811 2.207 1.00 0.74 H new ATOM 0 HE1 PHE B 74 24.485 -0.666 2.045 1.00 2.22 H new ATOM 0 HE2 PHE B 74 22.068 -4.178 1.903 1.00 1.37 H new ATOM 0 HZ PHE B 74 24.288 -3.115 1.819 1.00 2.12 H new ATOM 1638 N GLU B 75 19.362 -1.631 5.233 1.00 0.91 N ATOM 1639 CA GLU B 75 19.672 -2.701 6.152 1.00 1.08 C ATOM 1640 C GLU B 75 19.741 -4.010 5.364 1.00 0.84 C ATOM 1641 O GLU B 75 19.828 -3.985 4.141 1.00 0.88 O ATOM 1642 CB GLU B 75 18.684 -2.685 7.337 1.00 1.52 C ATOM 1643 CG GLU B 75 17.646 -3.770 7.340 1.00 1.60 C ATOM 1644 CD GLU B 75 16.451 -3.448 8.217 1.00 2.32 C ATOM 1645 OE1 GLU B 75 15.534 -2.748 7.738 1.00 2.93 O ATOM 1646 OE2 GLU B 75 16.434 -3.893 9.383 1.00 2.74 O ATOM 0 H GLU B 75 18.421 -1.694 4.845 1.00 0.91 H new ATOM 0 HA GLU B 75 20.650 -2.575 6.615 1.00 1.08 H new ATOM 0 HB2 GLU B 75 19.256 -2.753 8.263 1.00 1.52 H new ATOM 0 HB3 GLU B 75 18.175 -1.721 7.347 1.00 1.52 H new ATOM 0 HG2 GLU B 75 17.304 -3.941 6.319 1.00 1.60 H new ATOM 0 HG3 GLU B 75 18.101 -4.699 7.683 1.00 1.60 H new ATOM 1653 N GLU B 76 19.621 -5.130 6.049 1.00 1.14 N ATOM 1654 CA GLU B 76 19.769 -6.402 5.366 1.00 0.91 C ATOM 1655 C GLU B 76 19.023 -7.469 6.138 1.00 1.09 C ATOM 1656 O GLU B 76 18.399 -7.183 7.161 1.00 1.49 O ATOM 1657 CB GLU B 76 21.207 -6.814 5.172 1.00 0.98 C ATOM 1658 CG GLU B 76 21.989 -5.883 4.268 1.00 0.89 C ATOM 1659 CD GLU B 76 23.174 -5.241 4.963 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.228 -5.903 5.072 1.00 1.45 O ATOM 1661 OE2 GLU B 76 23.047 -4.077 5.397 1.00 2.16 O ATOM 0 H GLU B 76 19.427 -5.188 7.049 1.00 1.14 H new ATOM 0 HA GLU B 76 19.349 -6.283 4.367 1.00 0.91 H new ATOM 0 HB2 GLU B 76 21.697 -6.859 6.144 1.00 0.98 H new ATOM 0 HB3 GLU B 76 21.234 -7.820 4.754 1.00 0.98 H new ATOM 0 HG2 GLU B 76 22.342 -6.440 3.400 1.00 0.89 H new ATOM 0 HG3 GLU B 76 21.325 -5.102 3.898 1.00 0.89 H new ATOM 1668 N ARG B 77 19.095 -8.699 5.657 1.00 0.85 N ATOM 1669 CA ARG B 77 18.444 -9.801 6.303 1.00 0.99 C ATOM 1670 C ARG B 77 18.760 -11.126 5.613 1.00 0.96 C ATOM 1671 O ARG B 77 18.483 -11.302 4.426 1.00 0.82 O ATOM 1672 CB ARG B 77 16.969 -9.530 6.289 1.00 1.01 C ATOM 1673 CG ARG B 77 16.119 -10.743 6.125 1.00 1.11 C ATOM 1674 CD ARG B 77 14.746 -10.311 5.711 1.00 1.11 C ATOM 1675 NE ARG B 77 13.693 -11.155 6.271 1.00 1.35 N ATOM 1676 CZ ARG B 77 13.492 -12.424 5.921 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.276 -13.000 5.018 1.00 1.68 N ATOM 1678 NH2 ARG B 77 12.509 -13.118 6.476 1.00 1.63 N ATOM 0 H ARG B 77 19.607 -8.950 4.811 1.00 0.85 H new ATOM 0 HA ARG B 77 18.806 -9.893 7.327 1.00 0.99 H new ATOM 0 HB2 ARG B 77 16.695 -9.033 7.220 1.00 1.01 H new ATOM 0 HB3 ARG B 77 16.748 -8.835 5.479 1.00 1.01 H new ATOM 0 HG2 ARG B 77 16.549 -11.408 5.376 1.00 1.11 H new ATOM 0 HG3 ARG B 77 16.074 -11.303 7.059 1.00 1.11 H new ATOM 0 HD2 ARG B 77 14.584 -9.280 6.026 1.00 1.11 H new ATOM 0 HD3 ARG B 77 14.678 -10.327 4.623 1.00 1.11 H new ATOM 0 HE ARG B 77 13.075 -10.748 6.972 1.00 1.35 H new ATOM 0 HH11 ARG B 77 15.035 -12.470 4.590 1.00 1.68 H new ATOM 0 HH12 ARG B 77 14.119 -13.972 4.752 1.00 1.68 H new ATOM 0 HH21 ARG B 77 11.905 -12.680 7.172 1.00 1.63 H new ATOM 0 HH22 ARG B 77 12.356 -14.090 6.207 1.00 1.63 H new ATOM 1692 N ASP B 78 19.351 -12.045 6.365 1.00 1.10 N ATOM 1693 CA ASP B 78 19.677 -13.372 5.853 1.00 1.10 C ATOM 1694 C ASP B 78 20.399 -13.323 4.508 1.00 0.97 C ATOM 1695 O ASP B 78 20.408 -14.312 3.773 1.00 0.94 O ATOM 1696 CB ASP B 78 18.384 -14.159 5.683 1.00 1.13 C ATOM 1697 CG ASP B 78 18.620 -15.637 5.429 1.00 1.40 C ATOM 1698 OD1 ASP B 78 18.945 -16.360 6.395 1.00 1.92 O ATOM 1699 OD2 ASP B 78 18.480 -16.070 4.267 1.00 1.76 O ATOM 0 H ASP B 78 19.616 -11.895 7.338 1.00 1.10 H new ATOM 0 HA ASP B 78 20.347 -13.847 6.570 1.00 1.10 H new ATOM 0 HB2 ASP B 78 17.774 -14.043 6.578 1.00 1.13 H new ATOM 0 HB3 ASP B 78 17.816 -13.739 4.853 1.00 1.13 H new ATOM 1704 N GLY B 79 21.007 -12.193 4.179 1.00 0.93 N ATOM 1705 CA GLY B 79 21.711 -12.095 2.916 1.00 0.87 C ATOM 1706 C GLY B 79 20.903 -11.340 1.877 1.00 0.70 C ATOM 1707 O GLY B 79 21.062 -11.552 0.674 1.00 0.69 O ATOM 0 H GLY B 79 21.027 -11.352 4.755 1.00 0.93 H new ATOM 0 HA2 GLY B 79 22.665 -11.592 3.070 1.00 0.87 H new ATOM 0 HA3 GLY B 79 21.934 -13.096 2.546 1.00 0.87 H new ATOM 1711 N ASN B 80 20.033 -10.454 2.356 1.00 0.61 N ATOM 1712 CA ASN B 80 19.210 -9.617 1.499 1.00 0.47 C ATOM 1713 C ASN B 80 19.190 -8.258 2.134 1.00 0.43 C ATOM 1714 O ASN B 80 19.869 -8.052 3.126 1.00 0.52 O ATOM 1715 CB ASN B 80 17.782 -10.164 1.339 1.00 0.47 C ATOM 1716 CG ASN B 80 16.737 -9.358 2.085 1.00 0.81 C ATOM 1717 OD1 ASN B 80 16.193 -8.390 1.559 1.00 1.76 O ATOM 1718 ND2 ASN B 80 16.442 -9.764 3.307 1.00 0.70 N ATOM 0 H ASN B 80 19.882 -10.299 3.353 1.00 0.61 H new ATOM 0 HA ASN B 80 19.626 -9.588 0.492 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.526 -10.184 0.280 1.00 0.47 H new ATOM 0 HB3 ASN B 80 17.755 -11.195 1.693 1.00 0.47 H new ATOM 0 HD21 ASN B 80 15.737 -9.268 3.853 1.00 0.70 H new ATOM 0 HD22 ASN B 80 16.919 -10.573 3.705 1.00 0.70 H new ATOM 1725 N ALA B 81 18.454 -7.330 1.582 1.00 0.38 N ATOM 1726 CA ALA B 81 18.398 -6.024 2.166 1.00 0.37 C ATOM 1727 C ALA B 81 16.997 -5.578 2.512 1.00 0.34 C ATOM 1728 O ALA B 81 16.088 -5.563 1.686 1.00 0.32 O ATOM 1729 CB ALA B 81 19.106 -5.024 1.304 1.00 0.35 C ATOM 0 H ALA B 81 17.893 -7.455 0.739 1.00 0.38 H new ATOM 0 HA ALA B 81 18.923 -6.088 3.119 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.050 -4.039 1.768 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.151 -5.314 1.193 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.633 -4.990 0.323 1.00 0.35 H new ATOM 1735 N VAL B 82 16.884 -5.194 3.764 1.00 0.37 N ATOM 1736 CA VAL B 82 15.634 -4.714 4.320 1.00 0.37 C ATOM 1737 C VAL B 82 15.724 -3.217 4.573 1.00 0.38 C ATOM 1738 O VAL B 82 16.725 -2.719 5.070 1.00 0.45 O ATOM 1739 CB VAL B 82 15.266 -5.437 5.628 1.00 0.44 C ATOM 1740 CG1 VAL B 82 13.887 -5.002 6.104 1.00 0.47 C ATOM 1741 CG2 VAL B 82 15.315 -6.945 5.444 1.00 0.50 C ATOM 0 H VAL B 82 17.657 -5.205 4.429 1.00 0.37 H new ATOM 0 HA VAL B 82 14.850 -4.925 3.593 1.00 0.37 H new ATOM 0 HB VAL B 82 15.998 -5.164 6.388 1.00 0.44 H new ATOM 0 HG11 VAL B 82 13.641 -5.522 7.030 1.00 0.47 H new ATOM 0 HG12 VAL B 82 13.886 -3.926 6.280 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.146 -5.246 5.343 1.00 0.47 H new ATOM 0 HG21 VAL B 82 15.051 -7.435 6.381 1.00 0.50 H new ATOM 0 HG22 VAL B 82 14.608 -7.240 4.669 1.00 0.50 H new ATOM 0 HG23 VAL B 82 16.321 -7.243 5.149 1.00 0.50 H new ATOM 1751 N LEU B 83 14.719 -2.478 4.159 1.00 0.36 N ATOM 1752 CA LEU B 83 14.729 -1.041 4.395 1.00 0.37 C ATOM 1753 C LEU B 83 13.351 -0.430 4.253 1.00 0.37 C ATOM 1754 O LEU B 83 12.365 -1.127 4.017 1.00 0.37 O ATOM 1755 CB LEU B 83 15.727 -0.314 3.490 1.00 0.37 C ATOM 1756 CG LEU B 83 16.009 -0.955 2.134 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.320 0.131 1.115 1.00 0.41 C ATOM 1758 CD2 LEU B 83 17.175 -1.929 2.242 1.00 0.63 C ATOM 0 H LEU B 83 13.899 -2.832 3.667 1.00 0.36 H new ATOM 0 HA LEU B 83 15.052 -0.909 5.428 1.00 0.37 H new ATOM 0 HB2 LEU B 83 15.359 0.697 3.319 1.00 0.37 H new ATOM 0 HB3 LEU B 83 16.671 -0.223 4.027 1.00 0.37 H new ATOM 0 HG LEU B 83 15.129 -1.509 1.809 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.522 -0.326 0.146 1.00 0.41 H new ATOM 0 HD12 LEU B 83 15.467 0.804 1.028 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.195 0.695 1.439 1.00 0.41 H new ATOM 0 HD21 LEU B 83 17.365 -2.379 1.267 1.00 0.63 H new ATOM 0 HD22 LEU B 83 18.065 -1.395 2.575 1.00 0.63 H new ATOM 0 HD23 LEU B 83 16.931 -2.711 2.961 1.00 0.63 H new ATOM 1770 N ASN B 84 13.304 0.885 4.393 1.00 0.39 N ATOM 1771 CA ASN B 84 12.054 1.626 4.295 1.00 0.40 C ATOM 1772 C ASN B 84 12.228 2.865 3.429 1.00 0.43 C ATOM 1773 O ASN B 84 13.263 3.521 3.494 1.00 0.51 O ATOM 1774 CB ASN B 84 11.566 2.001 5.690 1.00 0.47 C ATOM 1775 CG ASN B 84 12.695 2.447 6.598 1.00 0.91 C ATOM 1776 OD1 ASN B 84 13.685 3.021 6.144 1.00 1.56 O ATOM 1777 ND2 ASN B 84 12.555 2.177 7.891 1.00 1.70 N ATOM 0 H ASN B 84 14.122 1.466 4.576 1.00 0.39 H new ATOM 0 HA ASN B 84 11.304 0.993 3.821 1.00 0.40 H new ATOM 0 HB2 ASN B 84 10.830 2.801 5.611 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.061 1.145 6.137 1.00 0.47 H new ATOM 0 HD21 ASN B 84 13.285 2.447 8.550 1.00 1.70 H new ATOM 0 HD22 ASN B 84 11.718 1.699 8.225 1.00 1.70 H new ATOM 1784 N LEU B 85 11.223 3.182 2.606 1.00 0.40 N ATOM 1785 CA LEU B 85 11.321 4.337 1.717 1.00 0.45 C ATOM 1786 C LEU B 85 10.028 5.139 1.652 1.00 0.48 C ATOM 1787 O LEU B 85 8.964 4.605 1.341 1.00 0.47 O ATOM 1788 CB LEU B 85 11.697 3.889 0.298 1.00 0.46 C ATOM 1789 CG LEU B 85 13.140 3.406 0.094 1.00 0.44 C ATOM 1790 CD1 LEU B 85 14.135 4.412 0.658 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.349 2.029 0.711 1.00 0.38 C ATOM 0 H LEU B 85 10.347 2.663 2.539 1.00 0.40 H new ATOM 0 HA LEU B 85 12.097 4.980 2.132 1.00 0.45 H new ATOM 0 HB2 LEU B 85 11.023 3.085 0.004 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.516 4.721 -0.382 1.00 0.46 H new ATOM 0 HG LEU B 85 13.316 3.322 -0.978 1.00 0.44 H new ATOM 0 HD11 LEU B 85 15.150 4.047 0.501 1.00 0.52 H new ATOM 0 HD12 LEU B 85 14.011 5.369 0.151 1.00 0.52 H new ATOM 0 HD13 LEU B 85 13.957 4.541 1.726 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.380 1.712 0.552 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.145 2.075 1.781 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.673 1.314 0.243 1.00 0.38 H new ATOM 1803 N LEU B 86 10.136 6.432 1.949 1.00 0.53 N ATOM 1804 CA LEU B 86 8.989 7.332 1.892 1.00 0.58 C ATOM 1805 C LEU B 86 9.125 8.322 0.748 1.00 0.66 C ATOM 1806 O LEU B 86 10.227 8.630 0.307 1.00 0.73 O ATOM 1807 CB LEU B 86 8.856 8.116 3.183 1.00 0.64 C ATOM 1808 CG LEU B 86 9.064 7.318 4.448 1.00 0.61 C ATOM 1809 CD1 LEU B 86 9.912 8.113 5.422 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.720 6.972 5.036 1.00 0.66 C ATOM 0 H LEU B 86 11.008 6.879 2.232 1.00 0.53 H new ATOM 0 HA LEU B 86 8.105 6.713 1.738 1.00 0.58 H new ATOM 0 HB2 LEU B 86 9.576 8.935 3.167 1.00 0.64 H new ATOM 0 HB3 LEU B 86 7.863 8.565 3.215 1.00 0.64 H new ATOM 0 HG LEU B 86 9.594 6.391 4.229 1.00 0.61 H new ATOM 0 HD11 LEU B 86 10.059 7.533 6.333 1.00 0.67 H new ATOM 0 HD12 LEU B 86 10.880 8.330 4.969 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.407 9.048 5.665 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.860 6.395 5.950 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.176 7.888 5.265 1.00 0.66 H new ATOM 0 HD23 LEU B 86 7.150 6.382 4.319 1.00 0.66 H new ATOM 1822 N PHE B 87 7.996 8.859 0.319 1.00 0.73 N ATOM 1823 CA PHE B 87 7.967 9.832 -0.775 1.00 0.85 C ATOM 1824 C PHE B 87 6.664 10.623 -0.725 1.00 1.02 C ATOM 1825 O PHE B 87 5.596 10.042 -0.541 1.00 1.27 O ATOM 1826 CB PHE B 87 8.110 9.123 -2.123 1.00 0.90 C ATOM 1827 CG PHE B 87 8.091 10.052 -3.309 1.00 1.27 C ATOM 1828 CD1 PHE B 87 8.970 11.122 -3.389 1.00 1.04 C ATOM 1829 CD2 PHE B 87 7.205 9.844 -4.354 1.00 2.35 C ATOM 1830 CE1 PHE B 87 8.967 11.959 -4.485 1.00 1.39 C ATOM 1831 CE2 PHE B 87 7.193 10.685 -5.451 1.00 2.78 C ATOM 1832 CZ PHE B 87 8.078 11.741 -5.517 1.00 2.17 C ATOM 0 H PHE B 87 7.080 8.640 0.710 1.00 0.73 H new ATOM 0 HA PHE B 87 8.804 10.520 -0.661 1.00 0.85 H new ATOM 0 HB2 PHE B 87 9.044 8.561 -2.129 1.00 0.90 H new ATOM 0 HB3 PHE B 87 7.302 8.399 -2.229 1.00 0.90 H new ATOM 0 HD1 PHE B 87 9.666 11.302 -2.583 1.00 1.04 H new ATOM 0 HD2 PHE B 87 6.515 9.014 -4.311 1.00 2.35 H new ATOM 0 HE1 PHE B 87 9.661 12.785 -4.535 1.00 1.39 H new ATOM 0 HE2 PHE B 87 6.492 10.516 -6.255 1.00 2.78 H new ATOM 0 HZ PHE B 87 8.075 12.396 -6.376 1.00 2.17 H new ATOM 1842 N SER B 88 6.735 11.948 -0.867 1.00 1.03 N ATOM 1843 CA SER B 88 5.509 12.744 -0.789 1.00 1.23 C ATOM 1844 C SER B 88 5.710 14.190 -1.237 1.00 1.25 C ATOM 1845 O SER B 88 6.572 14.887 -0.701 1.00 1.58 O ATOM 1846 CB SER B 88 4.982 12.737 0.641 1.00 1.73 C ATOM 1847 OG SER B 88 5.919 13.316 1.533 1.00 2.61 O ATOM 0 H SER B 88 7.592 12.476 -1.030 1.00 1.03 H new ATOM 0 HA SER B 88 4.792 12.285 -1.470 1.00 1.23 H new ATOM 0 HB2 SER B 88 4.042 13.287 0.688 1.00 1.73 H new ATOM 0 HB3 SER B 88 4.768 11.713 0.948 1.00 1.73 H new ATOM 0 HG SER B 88 6.458 13.980 1.055 1.00 2.61 H new ATOM 1853 N LEU B 89 4.924 14.650 -2.210 1.00 1.34 N ATOM 1854 CA LEU B 89 4.997 16.051 -2.627 1.00 1.57 C ATOM 1855 C LEU B 89 3.605 16.675 -2.614 1.00 1.82 C ATOM 1856 O LEU B 89 2.698 16.181 -1.944 1.00 2.20 O ATOM 1857 CB LEU B 89 5.588 16.207 -4.042 1.00 1.83 C ATOM 1858 CG LEU B 89 6.474 15.070 -4.562 1.00 1.97 C ATOM 1859 CD1 LEU B 89 7.633 14.802 -3.614 1.00 2.05 C ATOM 1860 CD2 LEU B 89 5.648 13.814 -4.799 1.00 2.06 C ATOM 0 H LEU B 89 4.241 14.086 -2.716 1.00 1.34 H new ATOM 0 HA LEU B 89 5.653 16.558 -1.919 1.00 1.57 H new ATOM 0 HB2 LEU B 89 4.761 16.337 -4.740 1.00 1.83 H new ATOM 0 HB3 LEU B 89 6.172 17.127 -4.064 1.00 1.83 H new ATOM 0 HG LEU B 89 6.899 15.377 -5.517 1.00 1.97 H new ATOM 0 HD11 LEU B 89 8.245 13.991 -4.008 1.00 2.05 H new ATOM 0 HD12 LEU B 89 8.241 15.702 -3.519 1.00 2.05 H new ATOM 0 HD13 LEU B 89 7.245 14.521 -2.635 1.00 2.05 H new ATOM 0 HD21 LEU B 89 6.294 13.018 -5.168 1.00 2.06 H new ATOM 0 HD22 LEU B 89 5.185 13.501 -3.863 1.00 2.06 H new ATOM 0 HD23 LEU B 89 4.872 14.022 -5.536 1.00 2.06 H new ATOM 1872 N ARG B 90 3.447 17.764 -3.360 1.00 1.81 N ATOM 1873 CA ARG B 90 2.164 18.450 -3.454 1.00 2.14 C ATOM 1874 C ARG B 90 1.291 17.772 -4.510 1.00 2.43 C ATOM 1875 O ARG B 90 1.690 16.762 -5.093 1.00 3.03 O ATOM 1876 CB ARG B 90 2.384 19.925 -3.806 1.00 2.18 C ATOM 1877 CG ARG B 90 1.215 20.828 -3.448 1.00 2.96 C ATOM 1878 CD ARG B 90 1.532 22.287 -3.716 1.00 3.34 C ATOM 1879 NE ARG B 90 2.798 22.695 -3.111 1.00 4.06 N ATOM 1880 CZ ARG B 90 3.155 23.964 -2.933 1.00 4.75 C ATOM 1881 NH1 ARG B 90 2.344 24.944 -3.309 1.00 4.84 N ATOM 1882 NH2 ARG B 90 4.324 24.254 -2.379 1.00 5.62 N ATOM 0 H ARG B 90 4.193 18.191 -3.909 1.00 1.81 H new ATOM 0 HA ARG B 90 1.655 18.395 -2.492 1.00 2.14 H new ATOM 0 HB2 ARG B 90 3.276 20.282 -3.291 1.00 2.18 H new ATOM 0 HB3 ARG B 90 2.579 20.007 -4.875 1.00 2.18 H new ATOM 0 HG2 ARG B 90 0.338 20.534 -4.025 1.00 2.96 H new ATOM 0 HG3 ARG B 90 0.963 20.697 -2.396 1.00 2.96 H new ATOM 0 HD2 ARG B 90 1.574 22.457 -4.792 1.00 3.34 H new ATOM 0 HD3 ARG B 90 0.727 22.910 -3.326 1.00 3.34 H new ATOM 0 HE ARG B 90 3.444 21.966 -2.808 1.00 4.06 H new ATOM 0 HH11 ARG B 90 1.444 24.726 -3.736 1.00 4.84 H new ATOM 0 HH12 ARG B 90 2.621 25.916 -3.171 1.00 4.84 H new ATOM 0 HH21 ARG B 90 4.951 23.504 -2.089 1.00 5.62 H new ATOM 0 HH22 ARG B 90 4.596 25.227 -2.243 1.00 5.62 H new ATOM 1896 N GLY B 91 0.105 18.320 -4.757 1.00 2.55 N ATOM 1897 CA GLY B 91 -0.783 17.740 -5.749 1.00 3.08 C ATOM 1898 C GLY B 91 -2.033 17.137 -5.139 1.00 3.39 C ATOM 1899 O GLY B 91 -2.419 16.021 -5.484 1.00 3.77 O ATOM 0 H GLY B 91 -0.256 19.152 -4.290 1.00 2.55 H new ATOM 0 HA2 GLY B 91 -1.069 18.509 -6.467 1.00 3.08 H new ATOM 0 HA3 GLY B 91 -0.247 16.970 -6.303 1.00 3.08 H new ATOM 1903 N THR B 92 -2.660 17.882 -4.231 1.00 3.82 N ATOM 1904 CA THR B 92 -3.883 17.441 -3.559 1.00 4.52 C ATOM 1905 C THR B 92 -3.761 16.026 -2.994 1.00 4.68 C ATOM 1906 O THR B 92 -3.406 15.846 -1.829 1.00 5.22 O ATOM 1907 CB THR B 92 -5.108 17.516 -4.495 1.00 5.29 C ATOM 1908 OG1 THR B 92 -4.835 16.844 -5.730 1.00 5.55 O ATOM 1909 CG2 THR B 92 -5.484 18.963 -4.774 1.00 5.34 C ATOM 0 H THR B 92 -2.337 18.805 -3.940 1.00 3.82 H new ATOM 0 HA THR B 92 -4.029 18.130 -2.727 1.00 4.52 H new ATOM 0 HB THR B 92 -5.944 17.024 -3.997 1.00 5.29 H new ATOM 0 HG1 THR B 92 -5.621 16.898 -6.313 1.00 5.55 H new ATOM 0 HG21 THR B 92 -6.350 18.993 -5.436 1.00 5.34 H new ATOM 0 HG22 THR B 92 -5.726 19.463 -3.836 1.00 5.34 H new ATOM 0 HG23 THR B 92 -4.646 19.471 -5.250 1.00 5.34 H new ATOM 1917 N LYS B 93 -4.055 15.022 -3.819 1.00 4.47 N ATOM 1918 CA LYS B 93 -3.989 13.632 -3.381 1.00 4.72 C ATOM 1919 C LYS B 93 -2.971 12.828 -4.194 1.00 3.86 C ATOM 1920 O LYS B 93 -3.345 12.065 -5.085 1.00 3.74 O ATOM 1921 CB LYS B 93 -5.369 12.979 -3.494 1.00 5.49 C ATOM 1922 CG LYS B 93 -6.445 13.670 -2.668 1.00 6.18 C ATOM 1923 CD LYS B 93 -6.193 13.527 -1.174 1.00 6.97 C ATOM 1924 CE LYS B 93 -6.301 12.078 -0.724 1.00 7.63 C ATOM 1925 NZ LYS B 93 -6.167 11.943 0.752 1.00 8.04 N ATOM 0 H LYS B 93 -4.340 15.146 -4.790 1.00 4.47 H new ATOM 0 HA LYS B 93 -3.665 13.631 -2.340 1.00 4.72 H new ATOM 0 HB2 LYS B 93 -5.674 12.975 -4.540 1.00 5.49 H new ATOM 0 HB3 LYS B 93 -5.295 11.938 -3.179 1.00 5.49 H new ATOM 0 HG2 LYS B 93 -6.481 14.727 -2.930 1.00 6.18 H new ATOM 0 HG3 LYS B 93 -7.419 13.247 -2.914 1.00 6.18 H new ATOM 0 HD2 LYS B 93 -5.201 13.910 -0.933 1.00 6.97 H new ATOM 0 HD3 LYS B 93 -6.912 14.134 -0.623 1.00 6.97 H new ATOM 0 HE2 LYS B 93 -7.261 11.671 -1.040 1.00 7.63 H new ATOM 0 HE3 LYS B 93 -5.527 11.487 -1.214 1.00 7.63 H new ATOM 0 HZ1 LYS B 93 -5.597 11.102 0.973 1.00 8.04 H new ATOM 0 HZ2 LYS B 93 -5.700 12.789 1.137 1.00 8.04 H new ATOM 0 HZ3 LYS B 93 -7.110 11.844 1.179 1.00 8.04 H new ATOM 1939 N PRO B 94 -1.667 12.987 -3.898 1.00 3.58 N ATOM 1940 CA PRO B 94 -0.606 12.259 -4.591 1.00 3.05 C ATOM 1941 C PRO B 94 -0.347 10.899 -3.950 1.00 2.75 C ATOM 1942 O PRO B 94 0.762 10.608 -3.502 1.00 3.09 O ATOM 1943 CB PRO B 94 0.596 13.181 -4.409 1.00 3.41 C ATOM 1944 CG PRO B 94 0.377 13.821 -3.079 1.00 4.04 C ATOM 1945 CD PRO B 94 -1.119 13.897 -2.872 1.00 4.18 C ATOM 0 HA PRO B 94 -0.844 12.042 -5.632 1.00 3.05 H new ATOM 0 HB2 PRO B 94 1.532 12.623 -4.432 1.00 3.41 H new ATOM 0 HB3 PRO B 94 0.650 13.925 -5.204 1.00 3.41 H new ATOM 0 HG2 PRO B 94 0.848 13.238 -2.287 1.00 4.04 H new ATOM 0 HG3 PRO B 94 0.822 14.815 -3.050 1.00 4.04 H new ATOM 0 HD2 PRO B 94 -1.400 13.581 -1.867 1.00 4.18 H new ATOM 0 HD3 PRO B 94 -1.489 14.914 -3.002 1.00 4.18 H new ATOM 1953 N SER B 95 -1.385 10.069 -3.916 1.00 2.23 N ATOM 1954 CA SER B 95 -1.294 8.742 -3.312 1.00 1.99 C ATOM 1955 C SER B 95 -0.976 7.662 -4.334 1.00 1.70 C ATOM 1956 O SER B 95 -1.180 6.485 -4.053 1.00 1.76 O ATOM 1957 CB SER B 95 -2.604 8.404 -2.597 1.00 2.01 C ATOM 1958 OG SER B 95 -2.881 9.337 -1.569 1.00 2.44 O ATOM 0 H SER B 95 -2.303 10.292 -4.301 1.00 2.23 H new ATOM 0 HA SER B 95 -0.473 8.768 -2.596 1.00 1.99 H new ATOM 0 HB2 SER B 95 -3.423 8.398 -3.316 1.00 2.01 H new ATOM 0 HB3 SER B 95 -2.543 7.401 -2.175 1.00 2.01 H new ATOM 0 HG SER B 95 -3.724 9.099 -1.130 1.00 2.44 H new ATOM 1964 N SER B 96 -0.511 8.049 -5.526 1.00 1.65 N ATOM 1965 CA SER B 96 -0.143 7.070 -6.548 1.00 1.47 C ATOM 1966 C SER B 96 1.015 6.203 -6.073 1.00 1.25 C ATOM 1967 O SER B 96 2.147 6.348 -6.536 1.00 1.26 O ATOM 1968 CB SER B 96 0.240 7.768 -7.854 1.00 1.74 C ATOM 1969 OG SER B 96 -0.910 8.121 -8.603 1.00 2.45 O ATOM 0 H SER B 96 -0.382 9.022 -5.803 1.00 1.65 H new ATOM 0 HA SER B 96 -1.010 6.434 -6.727 1.00 1.47 H new ATOM 0 HB2 SER B 96 0.823 8.663 -7.634 1.00 1.74 H new ATOM 0 HB3 SER B 96 0.876 7.111 -8.447 1.00 1.74 H new ATOM 0 HG SER B 96 -0.636 8.567 -9.432 1.00 2.45 H new ATOM 1975 N LEU B 97 0.721 5.306 -5.148 1.00 1.13 N ATOM 1976 CA LEU B 97 1.720 4.412 -4.601 1.00 0.98 C ATOM 1977 C LEU B 97 1.835 3.163 -5.449 1.00 0.69 C ATOM 1978 O LEU B 97 2.571 2.234 -5.119 1.00 0.68 O ATOM 1979 CB LEU B 97 1.369 4.049 -3.159 1.00 1.18 C ATOM 1980 CG LEU B 97 2.252 4.699 -2.115 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.981 4.092 -0.762 1.00 1.88 C ATOM 1982 CD2 LEU B 97 3.708 4.559 -2.501 1.00 1.33 C ATOM 0 H LEU B 97 -0.213 5.179 -4.758 1.00 1.13 H new ATOM 0 HA LEU B 97 2.684 4.921 -4.608 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.334 4.332 -2.968 1.00 1.18 H new ATOM 0 HB3 LEU B 97 1.430 2.967 -3.045 1.00 1.18 H new ATOM 0 HG LEU B 97 2.022 5.763 -2.061 1.00 1.53 H new ATOM 0 HD11 LEU B 97 2.620 4.565 -0.016 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.936 4.249 -0.496 1.00 1.88 H new ATOM 0 HD13 LEU B 97 2.191 3.023 -0.794 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.333 5.030 -1.742 1.00 1.33 H new ATOM 0 HD22 LEU B 97 3.964 3.502 -2.577 1.00 1.33 H new ATOM 0 HD23 LEU B 97 3.878 5.043 -3.463 1.00 1.33 H new ATOM 1994 N SER B 98 1.097 3.154 -6.544 1.00 0.51 N ATOM 1995 CA SER B 98 1.098 2.025 -7.447 1.00 0.40 C ATOM 1996 C SER B 98 2.454 1.858 -8.116 1.00 0.44 C ATOM 1997 O SER B 98 3.124 0.843 -7.959 1.00 0.63 O ATOM 1998 CB SER B 98 0.016 2.207 -8.505 1.00 0.46 C ATOM 1999 OG SER B 98 0.270 3.346 -9.309 1.00 0.86 O ATOM 0 H SER B 98 0.488 3.921 -6.828 1.00 0.51 H new ATOM 0 HA SER B 98 0.892 1.125 -6.867 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.034 1.318 -9.134 1.00 0.46 H new ATOM 0 HB3 SER B 98 -0.955 2.310 -8.021 1.00 0.46 H new ATOM 0 HG SER B 98 -0.439 3.437 -9.980 1.00 0.86 H new ATOM 2005 N ARG B 99 2.844 2.865 -8.873 1.00 0.49 N ATOM 2006 CA ARG B 99 4.123 2.852 -9.582 1.00 0.63 C ATOM 2007 C ARG B 99 5.251 2.340 -8.692 1.00 0.55 C ATOM 2008 O ARG B 99 6.273 1.857 -9.177 1.00 0.62 O ATOM 2009 CB ARG B 99 4.443 4.258 -10.076 1.00 0.83 C ATOM 2010 CG ARG B 99 3.273 4.922 -10.765 1.00 1.74 C ATOM 2011 CD ARG B 99 3.711 6.134 -11.571 1.00 1.91 C ATOM 2012 NE ARG B 99 2.612 6.703 -12.347 1.00 2.43 N ATOM 2013 CZ ARG B 99 2.781 7.367 -13.488 1.00 2.92 C ATOM 2014 NH1 ARG B 99 3.999 7.540 -13.986 1.00 2.79 N ATOM 2015 NH2 ARG B 99 1.732 7.858 -14.133 1.00 3.88 N ATOM 0 H ARG B 99 2.294 3.712 -9.018 1.00 0.49 H new ATOM 0 HA ARG B 99 4.038 2.173 -10.430 1.00 0.63 H new ATOM 0 HB2 ARG B 99 4.756 4.872 -9.231 1.00 0.83 H new ATOM 0 HB3 ARG B 99 5.286 4.212 -10.766 1.00 0.83 H new ATOM 0 HG2 ARG B 99 2.783 4.205 -11.423 1.00 1.74 H new ATOM 0 HG3 ARG B 99 2.537 5.226 -10.021 1.00 1.74 H new ATOM 0 HD2 ARG B 99 4.109 6.892 -10.897 1.00 1.91 H new ATOM 0 HD3 ARG B 99 4.520 5.849 -12.244 1.00 1.91 H new ATOM 0 HE ARG B 99 1.662 6.585 -11.995 1.00 2.43 H new ATOM 0 HH11 ARG B 99 4.809 7.164 -13.494 1.00 2.79 H new ATOM 0 HH12 ARG B 99 4.125 8.049 -14.861 1.00 2.79 H new ATOM 0 HH21 ARG B 99 0.794 7.727 -13.755 1.00 3.88 H new ATOM 0 HH22 ARG B 99 1.863 8.367 -15.007 1.00 3.88 H new ATOM 2029 N ALA B 100 5.050 2.452 -7.389 1.00 0.47 N ATOM 2030 CA ALA B 100 6.038 1.999 -6.415 1.00 0.42 C ATOM 2031 C ALA B 100 5.938 0.488 -6.150 1.00 0.35 C ATOM 2032 O ALA B 100 6.957 -0.201 -6.108 1.00 0.39 O ATOM 2033 CB ALA B 100 5.875 2.770 -5.112 1.00 0.44 C ATOM 0 H ALA B 100 4.208 2.854 -6.977 1.00 0.47 H new ATOM 0 HA ALA B 100 7.025 2.192 -6.834 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.616 2.426 -4.390 1.00 0.44 H new ATOM 0 HB2 ALA B 100 6.017 3.834 -5.299 1.00 0.44 H new ATOM 0 HB3 ALA B 100 4.875 2.602 -4.713 1.00 0.44 H new ATOM 2039 N VAL B 101 4.714 -0.025 -5.965 1.00 0.31 N ATOM 2040 CA VAL B 101 4.520 -1.456 -5.689 1.00 0.31 C ATOM 2041 C VAL B 101 5.104 -2.349 -6.781 1.00 0.36 C ATOM 2042 O VAL B 101 5.456 -3.499 -6.518 1.00 0.39 O ATOM 2043 CB VAL B 101 3.033 -1.849 -5.499 1.00 0.40 C ATOM 2044 CG1 VAL B 101 2.701 -2.033 -4.024 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.086 -0.849 -6.128 1.00 0.51 C ATOM 0 H VAL B 101 3.853 0.521 -6.001 1.00 0.31 H new ATOM 0 HA VAL B 101 5.054 -1.618 -4.753 1.00 0.31 H new ATOM 0 HB VAL B 101 2.894 -2.799 -6.015 1.00 0.40 H new ATOM 0 HG11 VAL B 101 1.652 -2.308 -3.919 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.327 -2.821 -3.606 1.00 0.53 H new ATOM 0 HG13 VAL B 101 2.887 -1.101 -3.490 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.057 -1.171 -5.967 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.236 0.130 -5.673 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.283 -0.785 -7.198 1.00 0.51 H new ATOM 2055 N LYS B 102 5.212 -1.831 -8.000 1.00 0.39 N ATOM 2056 CA LYS B 102 5.737 -2.622 -9.109 1.00 0.45 C ATOM 2057 C LYS B 102 7.225 -2.895 -8.954 1.00 0.42 C ATOM 2058 O LYS B 102 7.757 -3.829 -9.550 1.00 0.45 O ATOM 2059 CB LYS B 102 5.471 -1.919 -10.433 1.00 0.54 C ATOM 2060 CG LYS B 102 4.000 -1.883 -10.794 1.00 0.66 C ATOM 2061 CD LYS B 102 3.479 -0.474 -10.858 1.00 0.95 C ATOM 2062 CE LYS B 102 2.089 -0.428 -10.279 1.00 1.14 C ATOM 2063 NZ LYS B 102 1.097 -1.102 -11.163 1.00 1.56 N ATOM 0 H LYS B 102 4.946 -0.877 -8.245 1.00 0.39 H new ATOM 0 HA LYS B 102 5.220 -3.581 -9.100 1.00 0.45 H new ATOM 0 HB2 LYS B 102 5.853 -0.899 -10.381 1.00 0.54 H new ATOM 0 HB3 LYS B 102 6.022 -2.425 -11.225 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.849 -2.371 -11.757 1.00 0.66 H new ATOM 0 HG3 LYS B 102 3.430 -2.449 -10.057 1.00 0.66 H new ATOM 0 HD2 LYS B 102 4.138 0.195 -10.304 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.466 -0.126 -11.891 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.087 -0.907 -9.300 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.793 0.610 -10.126 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 0.148 -1.019 -10.746 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 1.104 -0.651 -12.100 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 1.346 -2.107 -11.261 1.00 1.56 H new ATOM 2077 N VAL B 103 7.893 -2.078 -8.153 1.00 0.37 N ATOM 2078 CA VAL B 103 9.324 -2.219 -7.933 1.00 0.35 C ATOM 2079 C VAL B 103 9.641 -3.409 -7.041 1.00 0.30 C ATOM 2080 O VAL B 103 10.219 -4.398 -7.483 1.00 0.31 O ATOM 2081 CB VAL B 103 9.878 -0.924 -7.326 1.00 0.34 C ATOM 2082 CG1 VAL B 103 11.187 -1.137 -6.593 1.00 0.30 C ATOM 2083 CG2 VAL B 103 10.076 0.075 -8.434 1.00 0.40 C ATOM 0 H VAL B 103 7.464 -1.307 -7.642 1.00 0.37 H new ATOM 0 HA VAL B 103 9.803 -2.403 -8.895 1.00 0.35 H new ATOM 0 HB VAL B 103 9.159 -0.560 -6.592 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.533 -0.188 -6.184 1.00 0.30 H new ATOM 0 HG12 VAL B 103 11.038 -1.849 -5.782 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.933 -1.527 -7.286 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.470 1.003 -8.021 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.780 -0.325 -9.163 1.00 0.40 H new ATOM 0 HG23 VAL B 103 9.121 0.271 -8.922 1.00 0.40 H new ATOM 2093 N PHE B 104 9.258 -3.305 -5.782 1.00 0.25 N ATOM 2094 CA PHE B 104 9.493 -4.382 -4.825 1.00 0.21 C ATOM 2095 C PHE B 104 8.935 -5.704 -5.351 1.00 0.26 C ATOM 2096 O PHE B 104 9.406 -6.781 -4.986 1.00 0.26 O ATOM 2097 CB PHE B 104 8.850 -4.056 -3.474 1.00 0.18 C ATOM 2098 CG PHE B 104 8.521 -2.600 -3.264 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.508 -1.628 -3.319 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.218 -2.209 -3.006 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.201 -0.294 -3.123 1.00 0.22 C ATOM 2102 CE2 PHE B 104 6.902 -0.877 -2.807 1.00 0.24 C ATOM 2103 CZ PHE B 104 7.896 0.081 -2.866 1.00 0.24 C ATOM 0 H PHE B 104 8.784 -2.490 -5.394 1.00 0.25 H new ATOM 0 HA PHE B 104 10.570 -4.480 -4.691 1.00 0.21 H new ATOM 0 HB2 PHE B 104 7.934 -4.639 -3.374 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.523 -4.380 -2.680 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.530 -1.916 -3.517 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.438 -2.954 -2.959 1.00 0.21 H new ATOM 0 HE1 PHE B 104 9.979 0.453 -3.171 1.00 0.22 H new ATOM 0 HE2 PHE B 104 5.881 -0.587 -2.606 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.653 1.122 -2.711 1.00 0.24 H new ATOM 2113 N GLU B 105 7.928 -5.611 -6.212 1.00 0.31 N ATOM 2114 CA GLU B 105 7.286 -6.792 -6.784 1.00 0.37 C ATOM 2115 C GLU B 105 7.995 -7.302 -8.043 1.00 0.38 C ATOM 2116 O GLU B 105 7.956 -8.498 -8.333 1.00 0.39 O ATOM 2117 CB GLU B 105 5.822 -6.488 -7.106 1.00 0.43 C ATOM 2118 CG GLU B 105 5.028 -7.707 -7.549 1.00 1.37 C ATOM 2119 CD GLU B 105 4.938 -8.768 -6.470 1.00 2.18 C ATOM 2120 OE1 GLU B 105 5.830 -9.639 -6.418 1.00 2.86 O ATOM 2121 OE2 GLU B 105 3.974 -8.727 -5.677 1.00 2.80 O ATOM 0 H GLU B 105 7.536 -4.725 -6.532 1.00 0.31 H new ATOM 0 HA GLU B 105 7.350 -7.581 -6.035 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.347 -6.057 -6.225 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.781 -5.733 -7.892 1.00 0.43 H new ATOM 0 HG2 GLU B 105 4.022 -7.397 -7.833 1.00 1.37 H new ATOM 0 HG3 GLU B 105 5.493 -8.136 -8.437 1.00 1.37 H new ATOM 2128 N THR B 106 8.637 -6.405 -8.795 1.00 0.40 N ATOM 2129 CA THR B 106 9.313 -6.806 -10.031 1.00 0.42 C ATOM 2130 C THR B 106 10.385 -7.863 -9.776 1.00 0.41 C ATOM 2131 O THR B 106 10.520 -8.811 -10.550 1.00 0.42 O ATOM 2132 CB THR B 106 9.925 -5.608 -10.793 1.00 0.43 C ATOM 2133 OG1 THR B 106 10.252 -6.001 -12.130 1.00 0.47 O ATOM 2134 CG2 THR B 106 11.172 -5.064 -10.112 1.00 0.43 C ATOM 0 H THR B 106 8.703 -5.411 -8.575 1.00 0.40 H new ATOM 0 HA THR B 106 8.538 -7.240 -10.662 1.00 0.42 H new ATOM 0 HB THR B 106 9.177 -4.815 -10.800 1.00 0.43 H new ATOM 0 HG1 THR B 106 10.638 -5.239 -12.610 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.563 -4.224 -10.686 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.920 -4.730 -9.106 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.927 -5.848 -10.056 1.00 0.43 H new ATOM 2142 N PHE B 107 11.146 -7.705 -8.697 1.00 0.38 N ATOM 2143 CA PHE B 107 12.184 -8.677 -8.375 1.00 0.37 C ATOM 2144 C PHE B 107 11.691 -9.697 -7.366 1.00 0.37 C ATOM 2145 O PHE B 107 12.482 -10.388 -6.723 1.00 0.36 O ATOM 2146 CB PHE B 107 13.463 -7.994 -7.887 1.00 0.33 C ATOM 2147 CG PHE B 107 14.318 -7.566 -9.035 1.00 0.38 C ATOM 2148 CD1 PHE B 107 15.162 -8.463 -9.668 1.00 0.43 C ATOM 2149 CD2 PHE B 107 14.242 -6.276 -9.504 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.924 -8.068 -10.751 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.993 -5.871 -10.590 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.837 -6.770 -11.215 1.00 0.48 C ATOM 0 H PHE B 107 11.066 -6.928 -8.042 1.00 0.38 H new ATOM 0 HA PHE B 107 12.426 -9.208 -9.295 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.206 -7.127 -7.278 1.00 0.33 H new ATOM 0 HB3 PHE B 107 14.023 -8.677 -7.248 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.225 -9.481 -9.312 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.586 -5.570 -9.017 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.586 -8.772 -11.233 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.921 -4.855 -10.950 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.427 -6.458 -12.064 1.00 0.48 H new ATOM 2162 N GLU B 108 10.371 -9.782 -7.238 1.00 0.39 N ATOM 2163 CA GLU B 108 9.748 -10.733 -6.335 1.00 0.41 C ATOM 2164 C GLU B 108 10.321 -10.624 -4.933 1.00 0.37 C ATOM 2165 O GLU B 108 10.513 -11.633 -4.253 1.00 0.39 O ATOM 2166 CB GLU B 108 9.930 -12.153 -6.864 1.00 0.47 C ATOM 2167 CG GLU B 108 9.094 -12.441 -8.098 1.00 0.64 C ATOM 2168 CD GLU B 108 9.570 -13.665 -8.855 1.00 0.58 C ATOM 2169 OE1 GLU B 108 10.444 -13.516 -9.735 1.00 1.03 O ATOM 2170 OE2 GLU B 108 9.070 -14.773 -8.568 1.00 1.10 O ATOM 0 H GLU B 108 9.712 -9.198 -7.753 1.00 0.39 H new ATOM 0 HA GLU B 108 8.685 -10.499 -6.283 1.00 0.41 H new ATOM 0 HB2 GLU B 108 10.982 -12.314 -7.099 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.666 -12.863 -6.080 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.055 -12.583 -7.802 1.00 0.64 H new ATOM 0 HG3 GLU B 108 9.121 -11.576 -8.760 1.00 0.64 H new ATOM 2177 N ALA B 109 10.591 -9.400 -4.495 1.00 0.32 N ATOM 2178 CA ALA B 109 11.127 -9.185 -3.164 1.00 0.29 C ATOM 2179 C ALA B 109 10.066 -9.506 -2.118 1.00 0.31 C ATOM 2180 O ALA B 109 8.898 -9.705 -2.456 1.00 0.37 O ATOM 2181 CB ALA B 109 11.601 -7.752 -3.018 1.00 0.24 C ATOM 0 H ALA B 109 10.448 -8.550 -5.040 1.00 0.32 H new ATOM 0 HA ALA B 109 11.979 -9.848 -3.012 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.001 -7.602 -2.015 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.379 -7.549 -3.754 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.763 -7.073 -3.180 1.00 0.24 H new ATOM 2187 N LYS B 110 10.464 -9.555 -0.853 1.00 0.31 N ATOM 2188 CA LYS B 110 9.530 -9.855 0.225 1.00 0.34 C ATOM 2189 C LYS B 110 9.194 -8.584 0.985 1.00 0.30 C ATOM 2190 O LYS B 110 10.017 -8.064 1.737 1.00 0.30 O ATOM 2191 CB LYS B 110 10.126 -10.889 1.182 1.00 0.39 C ATOM 2192 CG LYS B 110 10.744 -12.084 0.475 1.00 0.42 C ATOM 2193 CD LYS B 110 9.721 -12.813 -0.379 1.00 0.61 C ATOM 2194 CE LYS B 110 10.382 -13.811 -1.309 1.00 1.16 C ATOM 2195 NZ LYS B 110 11.018 -14.932 -0.562 1.00 1.66 N ATOM 0 H LYS B 110 11.424 -9.392 -0.549 1.00 0.31 H new ATOM 0 HA LYS B 110 8.620 -10.268 -0.210 1.00 0.34 H new ATOM 0 HB2 LYS B 110 10.886 -10.407 1.797 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.345 -11.240 1.857 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.571 -11.750 -0.151 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.159 -12.770 1.213 1.00 0.42 H new ATOM 0 HD2 LYS B 110 9.010 -13.330 0.265 1.00 0.61 H new ATOM 0 HD3 LYS B 110 9.153 -12.090 -0.964 1.00 0.61 H new ATOM 0 HE2 LYS B 110 9.639 -14.211 -1.999 1.00 1.16 H new ATOM 0 HE3 LYS B 110 11.135 -13.302 -1.911 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 11.458 -15.592 -1.235 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 11.745 -14.554 0.079 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 10.295 -15.434 -0.008 1.00 1.66 H new ATOM 2209 N ILE B 111 7.980 -8.089 0.790 1.00 0.28 N ATOM 2210 CA ILE B 111 7.548 -6.874 1.440 1.00 0.25 C ATOM 2211 C ILE B 111 7.160 -7.122 2.884 1.00 0.26 C ATOM 2212 O ILE B 111 6.377 -8.022 3.187 1.00 0.30 O ATOM 2213 CB ILE B 111 6.344 -6.254 0.723 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.361 -6.582 -0.772 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.343 -4.757 0.956 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.659 -6.241 -1.443 1.00 0.25 C ATOM 0 H ILE B 111 7.280 -8.516 0.184 1.00 0.28 H new ATOM 0 HA ILE B 111 8.395 -6.189 1.400 1.00 0.25 H new ATOM 0 HB ILE B 111 5.427 -6.679 1.132 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.160 -7.645 -0.905 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.553 -6.041 -1.264 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.488 -4.310 0.448 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.276 -4.555 2.025 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.264 -4.327 0.563 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.601 -6.500 -2.500 1.00 0.25 H new ATOM 0 HD12 ILE B 111 7.852 -5.173 -1.341 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.468 -6.802 -0.976 1.00 0.25 H new ATOM 2228 N HIS B 112 7.715 -6.313 3.769 1.00 0.24 N ATOM 2229 CA HIS B 112 7.423 -6.416 5.180 1.00 0.27 C ATOM 2230 C HIS B 112 6.152 -5.634 5.506 1.00 0.27 C ATOM 2231 O HIS B 112 5.278 -6.134 6.214 1.00 0.28 O ATOM 2232 CB HIS B 112 8.621 -5.911 5.992 1.00 0.32 C ATOM 2233 CG HIS B 112 8.256 -5.168 7.235 1.00 1.18 C ATOM 2234 ND1 HIS B 112 7.680 -3.920 7.210 1.00 2.25 N ATOM 2235 CD2 HIS B 112 8.402 -5.491 8.542 1.00 1.45 C ATOM 2236 CE1 HIS B 112 7.488 -3.502 8.450 1.00 3.10 C ATOM 2237 NE2 HIS B 112 7.918 -4.437 9.277 1.00 2.62 N ATOM 0 H HIS B 112 8.375 -5.573 3.529 1.00 0.24 H new ATOM 0 HA HIS B 112 7.250 -7.459 5.447 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.246 -6.762 6.263 1.00 0.32 H new ATOM 0 HB3 HIS B 112 9.225 -5.261 5.359 1.00 0.32 H new ATOM 0 HD2 HIS B 112 8.821 -6.406 8.933 1.00 1.45 H new ATOM 0 HE1 HIS B 112 7.053 -2.556 8.737 1.00 3.10 H new ATOM 0 HE2 HIS B 112 7.895 -4.385 10.295 1.00 2.62 H new ATOM 2246 N HIS B 113 6.048 -4.405 4.987 1.00 0.27 N ATOM 2247 CA HIS B 113 4.864 -3.589 5.231 1.00 0.31 C ATOM 2248 C HIS B 113 4.797 -2.353 4.332 1.00 0.27 C ATOM 2249 O HIS B 113 5.476 -1.355 4.577 1.00 0.28 O ATOM 2250 CB HIS B 113 4.807 -3.161 6.697 1.00 0.41 C ATOM 2251 CG HIS B 113 3.467 -2.651 7.124 1.00 0.74 C ATOM 2252 ND1 HIS B 113 2.878 -1.447 6.942 1.00 1.49 N flip ATOM 2253 CD2 HIS B 113 2.564 -3.414 7.835 1.00 1.09 C flip ATOM 2254 CE1 HIS B 113 1.643 -1.502 7.541 1.00 1.73 C flip ATOM 2255 NE2 HIS B 113 1.478 -2.699 8.071 1.00 1.45 N flip ATOM 0 H HIS B 113 6.760 -3.963 4.405 1.00 0.27 H new ATOM 0 HA HIS B 113 4.003 -4.212 4.990 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.080 -4.009 7.325 1.00 0.41 H new ATOM 0 HB3 HIS B 113 5.553 -2.385 6.869 1.00 0.41 H new ATOM 0 HD2 HIS B 113 2.720 -4.435 8.149 1.00 1.09 H new ATOM 0 HE1 HIS B 113 0.924 -0.697 7.573 1.00 1.73 H new ATOM 0 HE2 HIS B 113 0.652 -3.018 8.577 1.00 1.45 H new ATOM 2264 N LEU B 114 3.973 -2.433 3.292 1.00 0.24 N ATOM 2265 CA LEU B 114 3.750 -1.310 2.382 1.00 0.23 C ATOM 2266 C LEU B 114 2.524 -0.577 2.899 1.00 0.26 C ATOM 2267 O LEU B 114 1.476 -1.192 3.092 1.00 0.29 O ATOM 2268 CB LEU B 114 3.534 -1.857 0.950 1.00 0.26 C ATOM 2269 CG LEU B 114 2.976 -0.897 -0.122 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.501 -0.602 0.104 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.769 0.391 -0.163 1.00 0.31 C ATOM 0 H LEU B 114 3.443 -3.272 3.055 1.00 0.24 H new ATOM 0 HA LEU B 114 4.599 -0.627 2.342 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.491 -2.237 0.591 1.00 0.26 H new ATOM 0 HB3 LEU B 114 2.858 -2.709 1.018 1.00 0.26 H new ATOM 0 HG LEU B 114 3.075 -1.397 -1.086 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.143 0.077 -0.670 1.00 0.32 H new ATOM 0 HD12 LEU B 114 0.933 -1.532 0.062 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.368 -0.140 1.082 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.355 1.049 -0.927 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.715 0.883 0.808 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.810 0.170 -0.400 1.00 0.31 H new ATOM 2283 N GLU B 115 2.637 0.724 3.135 1.00 0.29 N ATOM 2284 CA GLU B 115 1.506 1.466 3.673 1.00 0.37 C ATOM 2285 C GLU B 115 1.504 2.928 3.259 1.00 0.52 C ATOM 2286 O GLU B 115 2.534 3.497 2.898 1.00 0.68 O ATOM 2287 CB GLU B 115 1.499 1.369 5.205 1.00 0.58 C ATOM 2288 CG GLU B 115 2.522 2.269 5.893 1.00 0.64 C ATOM 2289 CD GLU B 115 2.442 2.193 7.405 1.00 1.06 C ATOM 2290 OE1 GLU B 115 1.639 2.946 7.996 1.00 1.74 O ATOM 2291 OE2 GLU B 115 3.183 1.383 8.000 1.00 1.55 O ATOM 0 H GLU B 115 3.478 1.276 2.967 1.00 0.29 H new ATOM 0 HA GLU B 115 0.606 1.012 3.258 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.504 1.624 5.570 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.689 0.335 5.493 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.524 1.986 5.571 1.00 0.64 H new ATOM 0 HG3 GLU B 115 2.365 3.300 5.576 1.00 0.64 H new ATOM 2298 N THR B 116 0.319 3.519 3.317 1.00 0.57 N ATOM 2299 CA THR B 116 0.127 4.917 2.989 1.00 0.81 C ATOM 2300 C THR B 116 -0.847 5.544 3.982 1.00 1.13 C ATOM 2301 O THR B 116 -1.765 4.879 4.464 1.00 1.39 O ATOM 2302 CB THR B 116 -0.398 5.085 1.548 1.00 0.82 C ATOM 2303 OG1 THR B 116 0.177 6.255 0.953 1.00 1.29 O ATOM 2304 CG2 THR B 116 -1.913 5.203 1.527 1.00 1.00 C ATOM 0 H THR B 116 -0.536 3.037 3.594 1.00 0.57 H new ATOM 0 HA THR B 116 1.090 5.424 3.054 1.00 0.81 H new ATOM 0 HB THR B 116 -0.110 4.201 0.979 1.00 0.82 H new ATOM 0 HG1 THR B 116 -0.159 6.355 0.038 1.00 1.29 H new ATOM 0 HG21 THR B 116 -2.255 5.320 0.499 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.354 4.303 1.955 1.00 1.00 H new ATOM 0 HG23 THR B 116 -2.219 6.070 2.112 1.00 1.00 H new ATOM 2312 N ARG B 117 -0.643 6.816 4.294 1.00 1.42 N ATOM 2313 CA ARG B 117 -1.514 7.513 5.229 1.00 1.81 C ATOM 2314 C ARG B 117 -1.219 9.008 5.218 1.00 1.70 C ATOM 2315 O ARG B 117 -0.128 9.421 4.826 1.00 1.47 O ATOM 2316 CB ARG B 117 -1.334 6.955 6.645 1.00 2.56 C ATOM 2317 CG ARG B 117 0.046 7.211 7.229 1.00 2.97 C ATOM 2318 CD ARG B 117 0.128 6.767 8.680 1.00 3.84 C ATOM 2319 NE ARG B 117 1.404 7.130 9.293 1.00 4.16 N ATOM 2320 CZ ARG B 117 1.656 7.026 10.595 1.00 4.82 C ATOM 2321 NH1 ARG B 117 0.723 6.573 11.421 1.00 5.15 N ATOM 2322 NH2 ARG B 117 2.843 7.377 11.071 1.00 5.42 N ATOM 0 H ARG B 117 0.115 7.384 3.915 1.00 1.42 H new ATOM 0 HA ARG B 117 -2.547 7.356 4.917 1.00 1.81 H new ATOM 0 HB2 ARG B 117 -2.084 7.399 7.299 1.00 2.56 H new ATOM 0 HB3 ARG B 117 -1.519 5.881 6.630 1.00 2.56 H new ATOM 0 HG2 ARG B 117 0.795 6.679 6.642 1.00 2.97 H new ATOM 0 HG3 ARG B 117 0.281 8.273 7.159 1.00 2.97 H new ATOM 0 HD2 ARG B 117 -0.687 7.220 9.244 1.00 3.84 H new ATOM 0 HD3 ARG B 117 -0.007 5.687 8.737 1.00 3.84 H new ATOM 0 HE ARG B 117 2.144 7.484 8.687 1.00 4.16 H new ATOM 0 HH11 ARG B 117 -0.191 6.303 11.059 1.00 5.15 H new ATOM 0 HH12 ARG B 117 0.920 6.495 12.419 1.00 5.15 H new ATOM 0 HH21 ARG B 117 3.563 7.727 10.439 1.00 5.42 H new ATOM 0 HH22 ARG B 117 3.036 7.297 12.069 1.00 5.42 H new ATOM 2336 N PRO B 118 -2.182 9.845 5.648 1.00 2.12 N ATOM 2337 CA PRO B 118 -2.006 11.293 5.672 1.00 2.34 C ATOM 2338 C PRO B 118 -0.673 11.722 6.214 1.00 2.46 C ATOM 2339 O PRO B 118 -0.071 11.067 7.064 1.00 2.60 O ATOM 2340 CB PRO B 118 -3.097 11.776 6.601 1.00 2.96 C ATOM 2341 CG PRO B 118 -4.184 10.772 6.465 1.00 3.05 C ATOM 2342 CD PRO B 118 -3.518 9.453 6.141 1.00 2.62 C ATOM 0 HA PRO B 118 -2.054 11.701 4.662 1.00 2.34 H new ATOM 0 HB2 PRO B 118 -2.742 11.838 7.630 1.00 2.96 H new ATOM 0 HB3 PRO B 118 -3.441 12.772 6.323 1.00 2.96 H new ATOM 0 HG2 PRO B 118 -4.761 10.698 7.387 1.00 3.05 H new ATOM 0 HG3 PRO B 118 -4.879 11.059 5.676 1.00 3.05 H new ATOM 0 HD2 PRO B 118 -3.448 8.813 7.021 1.00 2.62 H new ATOM 0 HD3 PRO B 118 -4.076 8.898 5.387 1.00 2.62 H new ATOM 2350 N ALA B 119 -0.231 12.840 5.694 1.00 2.64 N ATOM 2351 CA ALA B 119 1.017 13.423 6.092 1.00 3.00 C ATOM 2352 C ALA B 119 0.847 14.308 7.306 1.00 3.58 C ATOM 2353 O ALA B 119 -0.154 14.251 8.019 1.00 3.80 O ATOM 2354 CB ALA B 119 1.581 14.240 4.974 1.00 3.00 C ATOM 0 H ALA B 119 -0.732 13.370 4.981 1.00 2.64 H new ATOM 0 HA ALA B 119 1.697 12.609 6.342 1.00 3.00 H new ATOM 0 HB1 ALA B 119 2.529 14.679 5.286 1.00 3.00 H new ATOM 0 HB2 ALA B 119 1.745 13.603 4.105 1.00 3.00 H new ATOM 0 HB3 ALA B 119 0.881 15.035 4.715 1.00 3.00 H new ATOM 2360 N GLN B 120 1.858 15.127 7.513 1.00 4.01 N ATOM 2361 CA GLN B 120 1.882 16.081 8.599 1.00 4.66 C ATOM 2362 C GLN B 120 2.954 17.125 8.343 1.00 5.22 C ATOM 2363 O GLN B 120 2.709 18.129 7.683 1.00 5.56 O ATOM 2364 CB GLN B 120 2.129 15.377 9.924 1.00 5.34 C ATOM 2365 CG GLN B 120 2.897 14.077 9.790 1.00 5.46 C ATOM 2366 CD GLN B 120 3.172 13.416 11.127 1.00 6.37 C ATOM 2367 OE1 GLN B 120 3.319 14.090 12.147 1.00 7.01 O ATOM 2368 NE2 GLN B 120 3.243 12.090 11.128 1.00 6.64 N ATOM 0 H GLN B 120 2.692 15.148 6.926 1.00 4.01 H new ATOM 0 HA GLN B 120 0.913 16.576 8.654 1.00 4.66 H new ATOM 0 HB2 GLN B 120 2.679 16.047 10.584 1.00 5.34 H new ATOM 0 HB3 GLN B 120 1.170 15.175 10.402 1.00 5.34 H new ATOM 0 HG2 GLN B 120 2.332 13.390 9.160 1.00 5.46 H new ATOM 0 HG3 GLN B 120 3.843 14.270 9.284 1.00 5.46 H new ATOM 0 HE21 GLN B 120 3.115 11.572 10.259 1.00 6.64 H new ATOM 0 HE22 GLN B 120 3.426 11.590 11.998 1.00 6.64 H new ATOM 2377 N ARG B 121 4.124 16.859 8.903 1.00 5.65 N ATOM 2378 CA ARG B 121 5.319 17.706 8.771 1.00 6.46 C ATOM 2379 C ARG B 121 5.028 19.058 8.089 1.00 6.70 C ATOM 2380 O ARG B 121 4.963 20.076 8.780 1.00 7.40 O ATOM 2381 CB ARG B 121 6.446 16.939 8.071 1.00 6.62 C ATOM 2382 CG ARG B 121 6.009 15.578 7.565 1.00 6.34 C ATOM 2383 CD ARG B 121 6.260 14.491 8.598 1.00 7.01 C ATOM 2384 NE ARG B 121 7.652 14.467 9.042 1.00 7.70 N ATOM 2385 CZ ARG B 121 8.049 13.926 10.189 1.00 8.50 C ATOM 2386 NH1 ARG B 121 7.164 13.362 11.002 1.00 8.71 N ATOM 2387 NH2 ARG B 121 9.331 13.948 10.526 1.00 9.27 N ATOM 0 H ARG B 121 4.282 16.031 9.477 1.00 5.65 H new ATOM 0 HA ARG B 121 5.650 17.955 9.779 1.00 6.46 H new ATOM 0 HB2 ARG B 121 6.815 17.531 7.233 1.00 6.62 H new ATOM 0 HB3 ARG B 121 7.278 16.813 8.764 1.00 6.62 H new ATOM 0 HG2 ARG B 121 4.948 15.605 7.315 1.00 6.34 H new ATOM 0 HG3 ARG B 121 6.547 15.340 6.647 1.00 6.34 H new ATOM 0 HD2 ARG B 121 5.608 14.650 9.457 1.00 7.01 H new ATOM 0 HD3 ARG B 121 5.998 13.521 8.175 1.00 7.01 H new ATOM 0 HE ARG B 121 8.358 14.889 8.438 1.00 7.70 H new ATOM 0 HH11 ARG B 121 6.177 13.343 10.747 1.00 8.71 H new ATOM 0 HH12 ARG B 121 7.471 12.947 11.882 1.00 8.71 H new ATOM 0 HH21 ARG B 121 10.014 14.381 9.905 1.00 9.27 H new ATOM 0 HH22 ARG B 121 9.634 13.532 11.407 1.00 9.27 H new ATOM 2401 N PRO B 122 4.848 19.123 6.741 1.00 6.33 N ATOM 2402 CA PRO B 122 4.542 20.390 6.078 1.00 6.82 C ATOM 2403 C PRO B 122 3.136 20.859 6.432 1.00 6.85 C ATOM 2404 O PRO B 122 2.952 21.920 7.029 1.00 7.56 O ATOM 2405 CB PRO B 122 4.664 20.072 4.588 1.00 6.58 C ATOM 2406 CG PRO B 122 4.422 18.611 4.489 1.00 5.76 C ATOM 2407 CD PRO B 122 4.913 18.007 5.775 1.00 5.70 C ATOM 0 HA PRO B 122 5.209 21.197 6.382 1.00 6.82 H new ATOM 0 HB2 PRO B 122 3.936 20.634 4.003 1.00 6.58 H new ATOM 0 HB3 PRO B 122 5.651 20.336 4.207 1.00 6.58 H new ATOM 0 HG2 PRO B 122 3.362 18.403 4.343 1.00 5.76 H new ATOM 0 HG3 PRO B 122 4.951 18.188 3.635 1.00 5.76 H new ATOM 0 HD2 PRO B 122 4.287 17.171 6.088 1.00 5.70 H new ATOM 0 HD3 PRO B 122 5.929 17.625 5.674 1.00 5.70 H new ATOM 2415 N LEU B 123 2.153 20.038 6.079 1.00 6.26 N ATOM 2416 CA LEU B 123 0.755 20.315 6.368 1.00 6.47 C ATOM 2417 C LEU B 123 0.080 19.041 6.852 1.00 6.33 C ATOM 2418 O LEU B 123 0.436 17.941 6.429 1.00 6.87 O ATOM 2419 CB LEU B 123 0.014 20.834 5.137 1.00 6.40 C ATOM 2420 CG LEU B 123 0.042 22.347 4.934 1.00 6.84 C ATOM 2421 CD1 LEU B 123 1.422 22.808 4.508 1.00 7.01 C ATOM 2422 CD2 LEU B 123 -1.000 22.748 3.907 1.00 6.96 C ATOM 0 H LEU B 123 2.306 19.160 5.583 1.00 6.26 H new ATOM 0 HA LEU B 123 0.719 21.087 7.137 1.00 6.47 H new ATOM 0 HB2 LEU B 123 0.440 20.360 4.253 1.00 6.40 H new ATOM 0 HB3 LEU B 123 -1.026 20.514 5.200 1.00 6.40 H new ATOM 0 HG LEU B 123 -0.193 22.832 5.881 1.00 6.84 H new ATOM 0 HD11 LEU B 123 1.418 23.889 4.369 1.00 7.01 H new ATOM 0 HD12 LEU B 123 2.148 22.544 5.277 1.00 7.01 H new ATOM 0 HD13 LEU B 123 1.694 22.323 3.571 1.00 7.01 H new ATOM 0 HD21 LEU B 123 -0.975 23.829 3.766 1.00 6.96 H new ATOM 0 HD22 LEU B 123 -0.786 22.254 2.959 1.00 6.96 H new ATOM 0 HD23 LEU B 123 -1.989 22.450 4.256 1.00 6.96 H new ATOM 2434 N ALA B 124 -0.896 19.191 7.726 1.00 5.85 N ATOM 2435 CA ALA B 124 -1.613 18.046 8.268 1.00 5.92 C ATOM 2436 C ALA B 124 -3.117 18.253 8.154 1.00 6.31 C ATOM 2437 O ALA B 124 -3.650 19.272 8.591 1.00 6.82 O ATOM 2438 CB ALA B 124 -1.198 17.801 9.712 1.00 6.50 C ATOM 0 H ALA B 124 -1.213 20.094 8.078 1.00 5.85 H new ATOM 0 HA ALA B 124 -1.354 17.162 7.686 1.00 5.92 H new ATOM 0 HB1 ALA B 124 -1.741 16.942 10.106 1.00 6.50 H new ATOM 0 HB2 ALA B 124 -0.127 17.603 9.754 1.00 6.50 H new ATOM 0 HB3 ALA B 124 -1.428 18.682 10.311 1.00 6.50 H new ATOM 2444 N GLY B 125 -3.796 17.276 7.561 1.00 6.33 N ATOM 2445 CA GLY B 125 -5.230 17.378 7.369 1.00 6.87 C ATOM 2446 C GLY B 125 -5.556 18.029 6.042 1.00 6.70 C ATOM 2447 O GLY B 125 -6.365 17.518 5.267 1.00 7.26 O ATOM 0 H GLY B 125 -3.377 16.415 7.210 1.00 6.33 H new ATOM 0 HA2 GLY B 125 -5.677 16.385 7.410 1.00 6.87 H new ATOM 0 HA3 GLY B 125 -5.668 17.959 8.180 1.00 6.87 H new ATOM 2451 N SER B 126 -4.918 19.167 5.788 1.00 6.13 N ATOM 2452 CA SER B 126 -5.107 19.902 4.544 1.00 6.16 C ATOM 2453 C SER B 126 -4.619 19.072 3.355 1.00 5.63 C ATOM 2454 O SER B 126 -3.948 18.057 3.543 1.00 5.28 O ATOM 2455 CB SER B 126 -4.351 21.230 4.608 1.00 6.28 C ATOM 2456 OG SER B 126 -4.829 22.041 5.668 1.00 6.85 O ATOM 0 H SER B 126 -4.260 19.603 6.434 1.00 6.13 H new ATOM 0 HA SER B 126 -6.170 20.103 4.411 1.00 6.16 H new ATOM 0 HB2 SER B 126 -3.286 21.039 4.744 1.00 6.28 H new ATOM 0 HB3 SER B 126 -4.462 21.760 3.662 1.00 6.28 H new ATOM 0 HG SER B 126 -4.328 22.883 5.687 1.00 6.85 H new ATOM 2462 N PRO B 127 -4.951 19.487 2.113 1.00 5.78 N ATOM 2463 CA PRO B 127 -4.536 18.768 0.902 1.00 5.54 C ATOM 2464 C PRO B 127 -3.072 18.333 0.939 1.00 4.75 C ATOM 2465 O PRO B 127 -2.169 19.127 0.674 1.00 4.85 O ATOM 2466 CB PRO B 127 -4.763 19.798 -0.204 1.00 6.16 C ATOM 2467 CG PRO B 127 -5.892 20.634 0.290 1.00 6.76 C ATOM 2468 CD PRO B 127 -5.764 20.679 1.789 1.00 6.44 C ATOM 0 HA PRO B 127 -5.092 17.840 0.770 1.00 5.54 H new ATOM 0 HB2 PRO B 127 -3.870 20.399 -0.376 1.00 6.16 H new ATOM 0 HB3 PRO B 127 -5.010 19.316 -1.150 1.00 6.16 H new ATOM 0 HG2 PRO B 127 -5.847 21.637 -0.134 1.00 6.76 H new ATOM 0 HG3 PRO B 127 -6.850 20.206 -0.005 1.00 6.76 H new ATOM 0 HD2 PRO B 127 -5.278 21.596 2.121 1.00 6.44 H new ATOM 0 HD3 PRO B 127 -6.739 20.641 2.274 1.00 6.44 H new ATOM 2476 N HIS B 128 -2.852 17.064 1.272 1.00 4.22 N ATOM 2477 CA HIS B 128 -1.505 16.502 1.347 1.00 3.59 C ATOM 2478 C HIS B 128 -1.580 14.987 1.497 1.00 3.22 C ATOM 2479 O HIS B 128 -2.669 14.422 1.438 1.00 3.66 O ATOM 2480 CB HIS B 128 -0.738 17.100 2.526 1.00 3.54 C ATOM 2481 CG HIS B 128 0.686 17.438 2.208 1.00 3.92 C ATOM 2482 ND1 HIS B 128 1.067 18.639 1.649 1.00 4.59 N ATOM 2483 CD2 HIS B 128 1.826 16.726 2.376 1.00 4.11 C ATOM 2484 CE1 HIS B 128 2.378 18.651 1.486 1.00 5.10 C ATOM 2485 NE2 HIS B 128 2.863 17.502 1.920 1.00 4.90 N ATOM 0 H HIS B 128 -3.594 16.401 1.496 1.00 4.22 H new ATOM 0 HA HIS B 128 -0.977 16.748 0.426 1.00 3.59 H new ATOM 0 HB2 HIS B 128 -1.250 18.002 2.861 1.00 3.54 H new ATOM 0 HB3 HIS B 128 -0.758 16.394 3.357 1.00 3.54 H new ATOM 0 HD2 HIS B 128 1.905 15.732 2.792 1.00 4.11 H new ATOM 0 HE1 HIS B 128 2.955 19.463 1.069 1.00 5.10 H new ATOM 0 HE2 HIS B 128 3.847 17.235 1.917 1.00 4.90 H new ATOM 2494 N LEU B 129 -0.417 14.350 1.694 1.00 2.65 N ATOM 2495 CA LEU B 129 -0.313 12.897 1.862 1.00 2.30 C ATOM 2496 C LEU B 129 1.132 12.419 1.699 1.00 1.81 C ATOM 2497 O LEU B 129 1.921 13.035 0.984 1.00 1.81 O ATOM 2498 CB LEU B 129 -1.197 12.164 0.853 1.00 2.52 C ATOM 2499 CG LEU B 129 -2.184 11.175 1.469 1.00 2.78 C ATOM 2500 CD1 LEU B 129 -1.444 10.068 2.197 1.00 2.55 C ATOM 2501 CD2 LEU B 129 -3.112 11.902 2.420 1.00 3.32 C ATOM 0 H LEU B 129 0.481 14.832 1.741 1.00 2.65 H new ATOM 0 HA LEU B 129 -0.651 12.669 2.873 1.00 2.30 H new ATOM 0 HB2 LEU B 129 -1.755 12.902 0.276 1.00 2.52 H new ATOM 0 HB3 LEU B 129 -0.557 11.629 0.152 1.00 2.52 H new ATOM 0 HG LEU B 129 -2.774 10.724 0.671 1.00 2.78 H new ATOM 0 HD11 LEU B 129 -2.163 9.373 2.630 1.00 2.55 H new ATOM 0 HD12 LEU B 129 -0.803 9.536 1.494 1.00 2.55 H new ATOM 0 HD13 LEU B 129 -0.834 10.499 2.991 1.00 2.55 H new ATOM 0 HD21 LEU B 129 -3.814 11.192 2.857 1.00 3.32 H new ATOM 0 HD22 LEU B 129 -2.528 12.369 3.213 1.00 3.32 H new ATOM 0 HD23 LEU B 129 -3.663 12.669 1.876 1.00 3.32 H new ATOM 2513 N GLU B 130 1.464 11.315 2.369 1.00 1.48 N ATOM 2514 CA GLU B 130 2.802 10.732 2.295 1.00 1.10 C ATOM 2515 C GLU B 130 2.735 9.221 2.502 1.00 1.01 C ATOM 2516 O GLU B 130 1.777 8.714 3.084 1.00 1.40 O ATOM 2517 CB GLU B 130 3.723 11.369 3.341 1.00 1.35 C ATOM 2518 CG GLU B 130 3.211 11.274 4.768 1.00 1.66 C ATOM 2519 CD GLU B 130 3.397 9.895 5.374 1.00 2.02 C ATOM 2520 OE1 GLU B 130 4.558 9.509 5.621 1.00 2.28 O ATOM 2521 OE2 GLU B 130 2.382 9.206 5.606 1.00 2.67 O ATOM 0 H GLU B 130 0.819 10.805 2.972 1.00 1.48 H new ATOM 0 HA GLU B 130 3.211 10.932 1.304 1.00 1.10 H new ATOM 0 HB2 GLU B 130 4.701 10.891 3.286 1.00 1.35 H new ATOM 0 HB3 GLU B 130 3.867 12.420 3.089 1.00 1.35 H new ATOM 0 HG2 GLU B 130 3.730 12.009 5.384 1.00 1.66 H new ATOM 0 HG3 GLU B 130 2.152 11.533 4.786 1.00 1.66 H new ATOM 2528 N TYR B 131 3.749 8.499 2.023 1.00 0.65 N ATOM 2529 CA TYR B 131 3.770 7.050 2.171 1.00 0.58 C ATOM 2530 C TYR B 131 4.698 6.621 3.288 1.00 0.59 C ATOM 2531 O TYR B 131 5.259 7.444 4.001 1.00 0.94 O ATOM 2532 CB TYR B 131 4.219 6.350 0.883 1.00 0.69 C ATOM 2533 CG TYR B 131 4.017 7.126 -0.397 1.00 0.89 C ATOM 2534 CD1 TYR B 131 2.774 7.629 -0.752 1.00 1.69 C ATOM 2535 CD2 TYR B 131 5.071 7.302 -1.284 1.00 1.65 C ATOM 2536 CE1 TYR B 131 2.591 8.289 -1.951 1.00 2.63 C ATOM 2537 CE2 TYR B 131 4.894 7.968 -2.479 1.00 2.45 C ATOM 2538 CZ TYR B 131 3.652 8.458 -2.809 1.00 2.85 C ATOM 2539 OH TYR B 131 3.470 9.115 -4.004 1.00 3.86 O ATOM 0 H TYR B 131 4.555 8.891 1.536 1.00 0.65 H new ATOM 0 HA TYR B 131 2.746 6.757 2.405 1.00 0.58 H new ATOM 0 HB2 TYR B 131 5.278 6.108 0.975 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.682 5.405 0.800 1.00 0.69 H new ATOM 0 HD1 TYR B 131 1.937 7.503 -0.081 1.00 1.69 H new ATOM 0 HD2 TYR B 131 6.046 6.911 -1.034 1.00 1.65 H new ATOM 0 HE1 TYR B 131 1.616 8.672 -2.214 1.00 2.63 H new ATOM 0 HE2 TYR B 131 5.727 8.104 -3.153 1.00 2.45 H new ATOM 0 HH TYR B 131 2.644 9.641 -3.965 1.00 3.86 H new ATOM 2549 N PHE B 132 4.766 5.309 3.448 1.00 0.46 N ATOM 2550 CA PHE B 132 5.614 4.631 4.408 1.00 0.44 C ATOM 2551 C PHE B 132 5.718 3.176 3.976 1.00 0.36 C ATOM 2552 O PHE B 132 4.722 2.457 3.984 1.00 0.35 O ATOM 2553 CB PHE B 132 5.065 4.748 5.834 1.00 0.49 C ATOM 2554 CG PHE B 132 5.915 4.076 6.889 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.248 3.754 6.647 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.375 3.775 8.129 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.016 3.147 7.622 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.141 3.167 9.106 1.00 0.63 C ATOM 2559 CZ PHE B 132 7.462 2.852 8.852 1.00 0.64 C ATOM 0 H PHE B 132 4.208 4.664 2.889 1.00 0.46 H new ATOM 0 HA PHE B 132 6.600 5.095 4.426 1.00 0.44 H new ATOM 0 HB2 PHE B 132 4.963 5.804 6.085 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.065 4.316 5.862 1.00 0.49 H new ATOM 0 HD1 PHE B 132 7.686 3.981 5.686 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.343 4.018 8.335 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.049 2.903 7.422 1.00 0.58 H new ATOM 0 HE2 PHE B 132 5.707 2.938 10.068 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.061 2.376 9.614 1.00 0.64 H new ATOM 2569 N VAL B 133 6.903 2.736 3.586 1.00 0.33 N ATOM 2570 CA VAL B 133 7.056 1.367 3.109 1.00 0.27 C ATOM 2571 C VAL B 133 8.308 0.702 3.633 1.00 0.27 C ATOM 2572 O VAL B 133 9.329 1.346 3.831 1.00 0.30 O ATOM 2573 CB VAL B 133 7.130 1.326 1.574 1.00 0.27 C ATOM 2574 CG1 VAL B 133 6.861 -0.080 1.053 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.176 2.331 0.971 1.00 0.36 C ATOM 0 H VAL B 133 7.758 3.292 3.588 1.00 0.33 H new ATOM 0 HA VAL B 133 6.181 0.831 3.477 1.00 0.27 H new ATOM 0 HB VAL B 133 8.141 1.599 1.270 1.00 0.27 H new ATOM 0 HG11 VAL B 133 6.919 -0.082 -0.035 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.605 -0.766 1.457 1.00 0.24 H new ATOM 0 HG13 VAL B 133 5.866 -0.399 1.364 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.242 2.288 -0.116 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.158 2.098 1.282 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.440 3.332 1.311 1.00 0.36 H new ATOM 2585 N ARG B 134 8.201 -0.596 3.863 1.00 0.26 N ATOM 2586 CA ARG B 134 9.322 -1.403 4.306 1.00 0.28 C ATOM 2587 C ARG B 134 9.313 -2.703 3.523 1.00 0.25 C ATOM 2588 O ARG B 134 8.318 -3.426 3.521 1.00 0.27 O ATOM 2589 CB ARG B 134 9.247 -1.691 5.801 1.00 0.37 C ATOM 2590 CG ARG B 134 10.586 -1.574 6.512 1.00 1.40 C ATOM 2591 CD ARG B 134 10.461 -1.878 7.995 1.00 1.40 C ATOM 2592 NE ARG B 134 11.747 -1.801 8.681 1.00 2.05 N ATOM 2593 CZ ARG B 134 11.898 -1.976 9.991 1.00 2.29 C ATOM 2594 NH1 ARG B 134 10.844 -2.238 10.754 1.00 1.83 N ATOM 2595 NH2 ARG B 134 13.101 -1.890 10.540 1.00 3.19 N ATOM 0 H ARG B 134 7.333 -1.119 3.747 1.00 0.26 H new ATOM 0 HA ARG B 134 10.248 -0.856 4.128 1.00 0.28 H new ATOM 0 HB2 ARG B 134 8.540 -1.000 6.260 1.00 0.37 H new ATOM 0 HB3 ARG B 134 8.853 -2.696 5.949 1.00 0.37 H new ATOM 0 HG2 ARG B 134 11.301 -2.261 6.058 1.00 1.40 H new ATOM 0 HG3 ARG B 134 10.983 -0.567 6.379 1.00 1.40 H new ATOM 0 HD2 ARG B 134 9.764 -1.175 8.451 1.00 1.40 H new ATOM 0 HD3 ARG B 134 10.040 -2.875 8.126 1.00 1.40 H new ATOM 0 HE ARG B 134 12.578 -1.602 8.124 1.00 2.05 H new ATOM 0 HH11 ARG B 134 9.916 -2.306 10.336 1.00 1.83 H new ATOM 0 HH12 ARG B 134 10.962 -2.372 11.758 1.00 1.83 H new ATOM 0 HH21 ARG B 134 13.914 -1.689 9.958 1.00 3.19 H new ATOM 0 HH22 ARG B 134 13.214 -2.025 11.545 1.00 3.19 H new ATOM 2609 N PHE B 135 10.413 -2.998 2.856 1.00 0.25 N ATOM 2610 CA PHE B 135 10.495 -4.201 2.044 1.00 0.24 C ATOM 2611 C PHE B 135 11.909 -4.764 2.025 1.00 0.25 C ATOM 2612 O PHE B 135 12.873 -4.067 2.341 1.00 0.26 O ATOM 2613 CB PHE B 135 10.006 -3.905 0.623 1.00 0.21 C ATOM 2614 CG PHE B 135 10.918 -3.011 -0.172 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.075 -1.670 0.158 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.610 -3.510 -1.264 1.00 0.15 C ATOM 2617 CE1 PHE B 135 11.904 -0.854 -0.582 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.443 -2.693 -2.005 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.589 -1.365 -1.663 1.00 0.19 C ATOM 0 H PHE B 135 11.258 -2.426 2.859 1.00 0.25 H new ATOM 0 HA PHE B 135 9.850 -4.959 2.489 1.00 0.24 H new ATOM 0 HB2 PHE B 135 9.885 -4.848 0.089 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.021 -3.442 0.679 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.541 -1.263 1.004 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.497 -4.548 -1.539 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.017 0.186 -0.314 1.00 0.26 H new ATOM 0 HE2 PHE B 135 12.980 -3.095 -2.852 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.240 -0.726 -2.242 1.00 0.19 H new ATOM 2629 N GLU B 136 12.019 -6.033 1.652 1.00 0.25 N ATOM 2630 CA GLU B 136 13.310 -6.704 1.609 1.00 0.27 C ATOM 2631 C GLU B 136 13.566 -7.277 0.226 1.00 0.24 C ATOM 2632 O GLU B 136 12.668 -7.832 -0.395 1.00 0.25 O ATOM 2633 CB GLU B 136 13.366 -7.805 2.669 1.00 0.35 C ATOM 2634 CG GLU B 136 13.313 -9.217 2.103 1.00 0.38 C ATOM 2635 CD GLU B 136 12.811 -10.234 3.108 1.00 1.06 C ATOM 2636 OE1 GLU B 136 11.884 -9.902 3.878 1.00 1.64 O ATOM 2637 OE2 GLU B 136 13.338 -11.365 3.120 1.00 1.89 O ATOM 0 H GLU B 136 11.230 -6.617 1.375 1.00 0.25 H new ATOM 0 HA GLU B 136 14.091 -5.975 1.824 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.283 -7.691 3.247 1.00 0.35 H new ATOM 0 HB3 GLU B 136 12.534 -7.671 3.361 1.00 0.35 H new ATOM 0 HG2 GLU B 136 12.665 -9.228 1.227 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.309 -9.506 1.767 1.00 0.38 H new ATOM 2644 N VAL B 137 14.801 -7.163 -0.241 1.00 0.23 N ATOM 2645 CA VAL B 137 15.191 -7.633 -1.559 1.00 0.22 C ATOM 2646 C VAL B 137 16.656 -8.001 -1.500 1.00 0.25 C ATOM 2647 O VAL B 137 17.425 -7.275 -0.876 1.00 0.26 O ATOM 2648 CB VAL B 137 15.062 -6.543 -2.646 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.079 -7.176 -4.022 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.827 -5.688 -2.452 1.00 0.16 C ATOM 0 H VAL B 137 15.563 -6.739 0.288 1.00 0.23 H new ATOM 0 HA VAL B 137 14.537 -8.466 -1.816 1.00 0.22 H new ATOM 0 HB VAL B 137 15.920 -5.877 -2.555 1.00 0.18 H new ATOM 0 HG11 VAL B 137 14.987 -6.399 -4.781 1.00 0.20 H new ATOM 0 HG12 VAL B 137 16.017 -7.713 -4.164 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.245 -7.872 -4.113 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.778 -4.936 -3.239 1.00 0.16 H new ATOM 0 HG22 VAL B 137 12.938 -6.317 -2.496 1.00 0.16 H new ATOM 0 HG23 VAL B 137 13.875 -5.195 -1.481 1.00 0.16 H new ATOM 2660 N PRO B 138 17.085 -9.101 -2.131 1.00 0.28 N ATOM 2661 CA PRO B 138 18.492 -9.467 -2.141 1.00 0.33 C ATOM 2662 C PRO B 138 19.380 -8.227 -2.189 1.00 0.33 C ATOM 2663 O PRO B 138 19.129 -7.308 -2.968 1.00 0.31 O ATOM 2664 CB PRO B 138 18.567 -10.230 -3.455 1.00 0.34 C ATOM 2665 CG PRO B 138 17.282 -10.986 -3.506 1.00 0.34 C ATOM 2666 CD PRO B 138 16.259 -10.114 -2.819 1.00 0.30 C ATOM 0 HA PRO B 138 18.824 -10.023 -1.264 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.667 -9.554 -4.304 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.426 -10.901 -3.479 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.991 -11.192 -4.536 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.375 -11.948 -3.003 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.574 -9.657 -3.534 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.652 -10.684 -2.115 1.00 0.30 H new ATOM 2674 N SER B 139 20.408 -8.203 -1.334 1.00 0.35 N ATOM 2675 CA SER B 139 21.329 -7.068 -1.260 1.00 0.37 C ATOM 2676 C SER B 139 21.711 -6.574 -2.661 1.00 0.37 C ATOM 2677 O SER B 139 22.121 -5.426 -2.835 1.00 0.38 O ATOM 2678 CB SER B 139 22.593 -7.473 -0.500 1.00 0.41 C ATOM 2679 OG SER B 139 23.510 -6.396 -0.423 1.00 1.30 O ATOM 0 H SER B 139 20.622 -8.959 -0.683 1.00 0.35 H new ATOM 0 HA SER B 139 20.826 -6.258 -0.733 1.00 0.37 H new ATOM 0 HB2 SER B 139 22.327 -7.801 0.505 1.00 0.41 H new ATOM 0 HB3 SER B 139 23.064 -8.321 -0.998 1.00 0.41 H new ATOM 0 HG SER B 139 24.308 -6.681 0.069 1.00 1.30 H new ATOM 2685 N GLY B 140 21.581 -7.460 -3.655 1.00 0.37 N ATOM 2686 CA GLY B 140 21.925 -7.116 -5.028 1.00 0.37 C ATOM 2687 C GLY B 140 20.741 -6.692 -5.894 1.00 0.33 C ATOM 2688 O GLY B 140 20.858 -5.748 -6.676 1.00 0.36 O ATOM 0 H GLY B 140 21.242 -8.414 -3.530 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.656 -6.307 -5.014 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.409 -7.975 -5.493 1.00 0.37 H new ATOM 2692 N ASP B 141 19.603 -7.378 -5.766 1.00 0.29 N ATOM 2693 CA ASP B 141 18.426 -7.058 -6.574 1.00 0.29 C ATOM 2694 C ASP B 141 17.756 -5.812 -6.042 1.00 0.25 C ATOM 2695 O ASP B 141 16.868 -5.241 -6.669 1.00 0.27 O ATOM 2696 CB ASP B 141 17.437 -8.224 -6.591 1.00 0.34 C ATOM 2697 CG ASP B 141 18.022 -9.468 -7.235 1.00 0.53 C ATOM 2698 OD1 ASP B 141 17.934 -9.592 -8.473 1.00 1.11 O ATOM 2699 OD2 ASP B 141 18.569 -10.316 -6.499 1.00 1.31 O ATOM 0 H ASP B 141 19.472 -8.153 -5.116 1.00 0.29 H new ATOM 0 HA ASP B 141 18.753 -6.878 -7.598 1.00 0.29 H new ATOM 0 HB2 ASP B 141 17.134 -8.455 -5.570 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.538 -7.927 -7.131 1.00 0.34 H new ATOM 2704 N LEU B 142 18.162 -5.422 -4.854 1.00 0.21 N ATOM 2705 CA LEU B 142 17.655 -4.221 -4.246 1.00 0.19 C ATOM 2706 C LEU B 142 17.926 -3.062 -5.175 1.00 0.21 C ATOM 2707 O LEU B 142 17.026 -2.418 -5.693 1.00 0.24 O ATOM 2708 CB LEU B 142 18.349 -3.977 -2.922 1.00 0.20 C ATOM 2709 CG LEU B 142 17.709 -2.875 -2.100 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.310 -3.295 -1.699 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.565 -2.538 -0.897 1.00 0.27 C ATOM 0 H LEU B 142 18.846 -5.926 -4.290 1.00 0.21 H new ATOM 0 HA LEU B 142 16.584 -4.322 -4.069 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.346 -4.900 -2.343 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.392 -3.722 -3.109 1.00 0.20 H new ATOM 0 HG LEU B 142 17.635 -1.968 -2.700 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.848 -2.504 -1.108 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.714 -3.475 -2.594 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.360 -4.209 -1.107 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.087 -1.745 -0.321 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.678 -3.423 -0.271 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.547 -2.203 -1.231 1.00 0.27 H new ATOM 2723 N ALA B 143 19.201 -2.806 -5.356 1.00 0.24 N ATOM 2724 CA ALA B 143 19.666 -1.767 -6.254 1.00 0.29 C ATOM 2725 C ALA B 143 18.997 -1.911 -7.614 1.00 0.32 C ATOM 2726 O ALA B 143 18.861 -0.944 -8.365 1.00 0.37 O ATOM 2727 CB ALA B 143 21.165 -1.898 -6.410 1.00 0.31 C ATOM 0 H ALA B 143 19.950 -3.313 -4.884 1.00 0.24 H new ATOM 0 HA ALA B 143 19.415 -0.789 -5.843 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.530 -1.122 -7.083 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.643 -1.788 -5.437 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.404 -2.878 -6.823 1.00 0.31 H new ATOM 2733 N ALA B 144 18.581 -3.137 -7.914 1.00 0.31 N ATOM 2734 CA ALA B 144 17.948 -3.457 -9.178 1.00 0.36 C ATOM 2735 C ALA B 144 16.578 -2.812 -9.318 1.00 0.36 C ATOM 2736 O ALA B 144 16.315 -2.108 -10.293 1.00 0.42 O ATOM 2737 CB ALA B 144 17.822 -4.956 -9.307 1.00 0.38 C ATOM 0 H ALA B 144 18.676 -3.934 -7.284 1.00 0.31 H new ATOM 0 HA ALA B 144 18.576 -3.058 -9.975 1.00 0.36 H new ATOM 0 HB1 ALA B 144 17.346 -5.201 -10.257 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.813 -5.409 -9.270 1.00 0.38 H new ATOM 0 HB3 ALA B 144 17.216 -5.342 -8.487 1.00 0.38 H new ATOM 2743 N LEU B 145 15.702 -3.050 -8.343 1.00 0.31 N ATOM 2744 CA LEU B 145 14.362 -2.506 -8.404 1.00 0.32 C ATOM 2745 C LEU B 145 14.344 -1.082 -7.868 1.00 0.31 C ATOM 2746 O LEU B 145 13.498 -0.278 -8.253 1.00 0.35 O ATOM 2747 CB LEU B 145 13.358 -3.445 -7.718 1.00 0.29 C ATOM 2748 CG LEU B 145 13.846 -4.220 -6.493 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.237 -3.280 -5.388 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.775 -5.181 -6.007 1.00 0.23 C ATOM 0 H LEU B 145 15.900 -3.610 -7.514 1.00 0.31 H new ATOM 0 HA LEU B 145 14.040 -2.443 -9.443 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.492 -2.853 -7.420 1.00 0.29 H new ATOM 0 HB3 LEU B 145 13.012 -4.167 -8.458 1.00 0.29 H new ATOM 0 HG LEU B 145 14.725 -4.795 -6.786 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.581 -3.853 -4.527 1.00 0.20 H new ATOM 0 HD12 LEU B 145 15.039 -2.627 -5.733 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.375 -2.677 -5.102 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.141 -5.723 -5.135 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.879 -4.621 -5.737 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.535 -5.889 -6.800 1.00 0.23 H new ATOM 2762 N LEU B 146 15.306 -0.755 -7.014 1.00 0.29 N ATOM 2763 CA LEU B 146 15.406 0.592 -6.480 1.00 0.31 C ATOM 2764 C LEU B 146 15.604 1.572 -7.618 1.00 0.38 C ATOM 2765 O LEU B 146 15.075 2.679 -7.595 1.00 0.40 O ATOM 2766 CB LEU B 146 16.571 0.690 -5.503 1.00 0.29 C ATOM 2767 CG LEU B 146 16.193 0.531 -4.034 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.300 -0.679 -3.847 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.448 0.405 -3.193 1.00 0.26 C ATOM 0 H LEU B 146 16.022 -1.400 -6.680 1.00 0.29 H new ATOM 0 HA LEU B 146 14.486 0.833 -5.948 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.306 -0.074 -5.759 1.00 0.29 H new ATOM 0 HB3 LEU B 146 17.057 1.657 -5.635 1.00 0.29 H new ATOM 0 HG LEU B 146 15.641 1.413 -3.710 1.00 0.26 H new ATOM 0 HD11 LEU B 146 15.039 -0.779 -2.793 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.391 -0.555 -4.436 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.827 -1.574 -4.177 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.173 0.292 -2.144 1.00 0.26 H new ATOM 0 HD22 LEU B 146 18.016 -0.467 -3.516 1.00 0.26 H new ATOM 0 HD23 LEU B 146 18.058 1.300 -3.314 1.00 0.26 H new ATOM 2781 N SER B 147 16.352 1.133 -8.628 1.00 0.44 N ATOM 2782 CA SER B 147 16.621 1.959 -9.794 1.00 0.51 C ATOM 2783 C SER B 147 15.305 2.362 -10.418 1.00 0.49 C ATOM 2784 O SER B 147 15.138 3.474 -10.912 1.00 0.53 O ATOM 2785 CB SER B 147 17.472 1.195 -10.806 1.00 0.57 C ATOM 2786 OG SER B 147 18.114 2.081 -11.709 1.00 0.66 O ATOM 0 H SER B 147 16.781 0.208 -8.659 1.00 0.44 H new ATOM 0 HA SER B 147 17.174 2.848 -9.490 1.00 0.51 H new ATOM 0 HB2 SER B 147 18.220 0.601 -10.281 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.844 0.498 -11.361 1.00 0.57 H new ATOM 0 HG SER B 147 18.653 1.566 -12.345 1.00 0.66 H new ATOM 2792 N SER B 148 14.376 1.432 -10.366 1.00 0.46 N ATOM 2793 CA SER B 148 13.036 1.641 -10.884 1.00 0.45 C ATOM 2794 C SER B 148 12.346 2.673 -10.027 1.00 0.43 C ATOM 2795 O SER B 148 11.633 3.545 -10.515 1.00 0.46 O ATOM 2796 CB SER B 148 12.250 0.343 -10.808 1.00 0.43 C ATOM 2797 OG SER B 148 11.120 0.368 -11.662 1.00 0.96 O ATOM 0 H SER B 148 14.526 0.507 -9.963 1.00 0.46 H new ATOM 0 HA SER B 148 13.091 1.975 -11.920 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.896 -0.491 -11.082 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.927 0.172 -9.781 1.00 0.43 H new ATOM 0 HG SER B 148 10.637 -0.482 -11.591 1.00 0.96 H new ATOM 2803 N VAL B 149 12.555 2.543 -8.728 1.00 0.40 N ATOM 2804 CA VAL B 149 11.999 3.448 -7.768 1.00 0.40 C ATOM 2805 C VAL B 149 12.609 4.827 -7.971 1.00 0.43 C ATOM 2806 O VAL B 149 12.039 5.846 -7.579 1.00 0.45 O ATOM 2807 CB VAL B 149 12.250 2.891 -6.358 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.635 3.984 -5.383 1.00 0.41 C ATOM 2809 CG2 VAL B 149 11.020 2.144 -5.907 1.00 0.37 C ATOM 0 H VAL B 149 13.120 1.799 -8.319 1.00 0.40 H new ATOM 0 HA VAL B 149 10.921 3.548 -7.897 1.00 0.40 H new ATOM 0 HB VAL B 149 13.096 2.204 -6.388 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.804 3.550 -4.398 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.547 4.472 -5.726 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.831 4.718 -5.323 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.184 1.743 -4.907 1.00 0.37 H new ATOM 0 HG22 VAL B 149 10.168 2.823 -5.890 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.818 1.325 -6.598 1.00 0.37 H new ATOM 2819 N ARG B 150 13.777 4.832 -8.600 1.00 0.45 N ATOM 2820 CA ARG B 150 14.461 6.075 -8.933 1.00 0.51 C ATOM 2821 C ARG B 150 13.848 6.586 -10.225 1.00 0.55 C ATOM 2822 O ARG B 150 13.893 7.774 -10.544 1.00 0.59 O ATOM 2823 CB ARG B 150 15.972 5.868 -9.121 1.00 0.52 C ATOM 2824 CG ARG B 150 16.663 5.171 -7.959 1.00 1.00 C ATOM 2825 CD ARG B 150 16.389 5.862 -6.632 1.00 1.23 C ATOM 2826 NE ARG B 150 17.047 5.181 -5.520 1.00 1.86 N ATOM 2827 CZ ARG B 150 16.901 5.534 -4.247 1.00 2.29 C ATOM 2828 NH1 ARG B 150 16.121 6.557 -3.923 1.00 2.28 N ATOM 2829 NH2 ARG B 150 17.534 4.863 -3.295 1.00 3.20 N ATOM 0 H ARG B 150 14.271 3.988 -8.890 1.00 0.45 H new ATOM 0 HA ARG B 150 14.340 6.788 -8.118 1.00 0.51 H new ATOM 0 HB2 ARG B 150 16.136 5.285 -10.027 1.00 0.52 H new ATOM 0 HB3 ARG B 150 16.442 6.839 -9.277 1.00 0.52 H new ATOM 0 HG2 ARG B 150 16.325 4.136 -7.905 1.00 1.00 H new ATOM 0 HG3 ARG B 150 17.738 5.146 -8.139 1.00 1.00 H new ATOM 0 HD2 ARG B 150 16.735 6.895 -6.682 1.00 1.23 H new ATOM 0 HD3 ARG B 150 15.314 5.894 -6.454 1.00 1.23 H new ATOM 0 HE ARG B 150 17.653 4.389 -5.733 1.00 1.86 H new ATOM 0 HH11 ARG B 150 15.631 7.076 -4.652 1.00 2.28 H new ATOM 0 HH12 ARG B 150 16.011 6.825 -2.945 1.00 2.28 H new ATOM 0 HH21 ARG B 150 18.134 4.075 -3.539 1.00 3.20 H new ATOM 0 HH22 ARG B 150 17.421 5.135 -2.318 1.00 3.20 H new ATOM 2843 N ARG B 151 13.277 5.638 -10.962 1.00 0.56 N ATOM 2844 CA ARG B 151 12.601 5.910 -12.215 1.00 0.60 C ATOM 2845 C ARG B 151 11.210 6.456 -11.923 1.00 0.61 C ATOM 2846 O ARG B 151 10.627 7.177 -12.732 1.00 0.62 O ATOM 2847 CB ARG B 151 12.504 4.616 -13.030 1.00 0.59 C ATOM 2848 CG ARG B 151 13.492 4.517 -14.176 1.00 0.63 C ATOM 2849 CD ARG B 151 14.911 4.771 -13.710 1.00 0.65 C ATOM 2850 NE ARG B 151 15.252 6.191 -13.734 1.00 0.90 N ATOM 2851 CZ ARG B 151 16.482 6.659 -13.538 1.00 1.32 C ATOM 2852 NH1 ARG B 151 17.485 5.821 -13.309 1.00 1.46 N ATOM 2853 NH2 ARG B 151 16.710 7.965 -13.572 1.00 1.96 N ATOM 0 H ARG B 151 13.273 4.652 -10.699 1.00 0.56 H new ATOM 0 HA ARG B 151 13.160 6.648 -12.790 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.657 3.769 -12.362 1.00 0.59 H new ATOM 0 HB3 ARG B 151 11.494 4.529 -13.430 1.00 0.59 H new ATOM 0 HG2 ARG B 151 13.428 3.527 -14.628 1.00 0.63 H new ATOM 0 HG3 ARG B 151 13.227 5.238 -14.949 1.00 0.63 H new ATOM 0 HD2 ARG B 151 15.034 4.386 -12.698 1.00 0.65 H new ATOM 0 HD3 ARG B 151 15.605 4.221 -14.346 1.00 0.65 H new ATOM 0 HE ARG B 151 14.505 6.862 -13.911 1.00 0.90 H new ATOM 0 HH11 ARG B 151 17.314 4.816 -13.283 1.00 1.46 H new ATOM 0 HH12 ARG B 151 18.427 6.182 -13.159 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.942 8.612 -13.749 1.00 1.96 H new ATOM 0 HH22 ARG B 151 17.654 8.322 -13.422 1.00 1.96 H new ATOM 2867 N VAL B 152 10.685 6.098 -10.748 1.00 0.61 N ATOM 2868 CA VAL B 152 9.372 6.554 -10.321 1.00 0.63 C ATOM 2869 C VAL B 152 9.482 7.897 -9.614 1.00 0.71 C ATOM 2870 O VAL B 152 8.643 8.778 -9.800 1.00 0.91 O ATOM 2871 CB VAL B 152 8.711 5.556 -9.348 1.00 0.51 C ATOM 2872 CG1 VAL B 152 7.257 5.929 -9.108 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.826 4.128 -9.861 1.00 0.49 C ATOM 0 H VAL B 152 11.156 5.491 -10.077 1.00 0.61 H new ATOM 0 HA VAL B 152 8.760 6.641 -11.219 1.00 0.63 H new ATOM 0 HB VAL B 152 9.242 5.610 -8.398 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.807 5.214 -8.419 1.00 0.49 H new ATOM 0 HG12 VAL B 152 7.204 6.929 -8.678 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.716 5.911 -10.054 1.00 0.49 H new ATOM 0 HG21 VAL B 152 8.351 3.448 -9.154 1.00 0.49 H new ATOM 0 HG22 VAL B 152 8.332 4.048 -10.829 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.878 3.863 -9.968 1.00 0.49 H new ATOM 2883 N SER B 153 10.527 8.047 -8.800 1.00 0.65 N ATOM 2884 CA SER B 153 10.728 9.280 -8.048 1.00 0.74 C ATOM 2885 C SER B 153 12.211 9.580 -7.843 1.00 0.83 C ATOM 2886 O SER B 153 13.074 8.870 -8.355 1.00 1.23 O ATOM 2887 CB SER B 153 10.026 9.165 -6.701 1.00 0.88 C ATOM 2888 OG SER B 153 8.694 8.716 -6.865 1.00 1.73 O ATOM 0 H SER B 153 11.241 7.335 -8.647 1.00 0.65 H new ATOM 0 HA SER B 153 10.304 10.105 -8.620 1.00 0.74 H new ATOM 0 HB2 SER B 153 10.571 8.473 -6.060 1.00 0.88 H new ATOM 0 HB3 SER B 153 10.029 10.133 -6.200 1.00 0.88 H new ATOM 0 HG SER B 153 8.175 8.930 -6.061 1.00 1.73 H new ATOM 2894 N ASP B 154 12.501 10.639 -7.083 1.00 0.85 N ATOM 2895 CA ASP B 154 13.891 11.040 -6.831 1.00 1.19 C ATOM 2896 C ASP B 154 14.092 11.620 -5.426 1.00 0.99 C ATOM 2897 O ASP B 154 15.209 11.633 -4.908 1.00 1.35 O ATOM 2898 CB ASP B 154 14.330 12.068 -7.873 1.00 1.93 C ATOM 2899 CG ASP B 154 15.835 12.246 -7.909 1.00 2.74 C ATOM 2900 OD1 ASP B 154 16.519 11.401 -8.524 1.00 3.42 O ATOM 2901 OD2 ASP B 154 16.331 13.232 -7.324 1.00 3.14 O ATOM 0 H ASP B 154 11.801 11.230 -6.635 1.00 0.85 H new ATOM 0 HA ASP B 154 14.502 10.140 -6.904 1.00 1.19 H new ATOM 0 HB2 ASP B 154 13.980 11.756 -8.857 1.00 1.93 H new ATOM 0 HB3 ASP B 154 13.858 13.026 -7.656 1.00 1.93 H new ATOM 2906 N ASP B 155 13.012 12.097 -4.819 1.00 1.15 N ATOM 2907 CA ASP B 155 13.096 12.682 -3.484 1.00 1.68 C ATOM 2908 C ASP B 155 13.151 11.605 -2.425 1.00 1.71 C ATOM 2909 O ASP B 155 13.879 11.724 -1.440 1.00 2.34 O ATOM 2910 CB ASP B 155 11.911 13.616 -3.229 1.00 2.35 C ATOM 2911 CG ASP B 155 11.997 14.304 -1.880 1.00 2.87 C ATOM 2912 OD1 ASP B 155 12.601 15.394 -1.808 1.00 3.22 O ATOM 2913 OD2 ASP B 155 11.461 13.752 -0.897 1.00 3.51 O ATOM 0 H ASP B 155 12.076 12.091 -5.224 1.00 1.15 H new ATOM 0 HA ASP B 155 14.016 13.264 -3.430 1.00 1.68 H new ATOM 0 HB2 ASP B 155 11.870 14.369 -4.016 1.00 2.35 H new ATOM 0 HB3 ASP B 155 10.984 13.046 -3.284 1.00 2.35 H new ATOM 2918 N VAL B 156 12.349 10.588 -2.635 1.00 1.20 N ATOM 2919 CA VAL B 156 12.272 9.424 -1.751 1.00 1.28 C ATOM 2920 C VAL B 156 13.521 9.231 -0.901 1.00 1.09 C ATOM 2921 O VAL B 156 14.649 9.351 -1.379 1.00 1.19 O ATOM 2922 CB VAL B 156 12.042 8.136 -2.552 1.00 1.48 C ATOM 2923 CG1 VAL B 156 11.492 7.035 -1.663 1.00 2.02 C ATOM 2924 CG2 VAL B 156 11.117 8.396 -3.722 1.00 1.43 C ATOM 0 H VAL B 156 11.717 10.535 -3.434 1.00 1.20 H new ATOM 0 HA VAL B 156 11.429 9.623 -1.089 1.00 1.28 H new ATOM 0 HB VAL B 156 13.003 7.802 -2.943 1.00 1.48 H new ATOM 0 HG11 VAL B 156 11.338 6.133 -2.255 1.00 2.02 H new ATOM 0 HG12 VAL B 156 12.201 6.827 -0.861 1.00 2.02 H new ATOM 0 HG13 VAL B 156 10.542 7.354 -1.234 1.00 2.02 H new ATOM 0 HG21 VAL B 156 10.965 7.471 -4.279 1.00 1.43 H new ATOM 0 HG22 VAL B 156 10.158 8.759 -3.354 1.00 1.43 H new ATOM 0 HG23 VAL B 156 11.561 9.145 -4.377 1.00 1.43 H new ATOM 2934 N ARG B 157 13.295 8.904 0.363 1.00 0.89 N ATOM 2935 CA ARG B 157 14.369 8.676 1.311 1.00 0.78 C ATOM 2936 C ARG B 157 14.007 7.525 2.234 1.00 0.75 C ATOM 2937 O ARG B 157 12.905 6.986 2.159 1.00 0.75 O ATOM 2938 CB ARG B 157 14.602 9.928 2.143 1.00 0.73 C ATOM 2939 CG ARG B 157 13.348 10.392 2.858 1.00 0.74 C ATOM 2940 CD ARG B 157 13.657 11.457 3.889 1.00 0.82 C ATOM 2941 NE ARG B 157 14.389 12.584 3.317 1.00 1.76 N ATOM 2942 CZ ARG B 157 14.620 13.719 3.968 1.00 2.12 C ATOM 2943 NH1 ARG B 157 14.169 13.883 5.205 1.00 1.64 N ATOM 2944 NH2 ARG B 157 15.300 14.695 3.381 1.00 3.22 N ATOM 0 H ARG B 157 12.361 8.790 0.757 1.00 0.89 H new ATOM 0 HA ARG B 157 15.277 8.431 0.760 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.383 9.732 2.877 1.00 0.73 H new ATOM 0 HB3 ARG B 157 14.965 10.727 1.497 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.637 10.784 2.130 1.00 0.74 H new ATOM 0 HG3 ARG B 157 12.870 9.542 3.344 1.00 0.74 H new ATOM 0 HD2 ARG B 157 12.726 11.816 4.328 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.242 11.019 4.697 1.00 0.82 H new ATOM 0 HE ARG B 157 14.743 12.495 2.364 1.00 1.76 H new ATOM 0 HH11 ARG B 157 13.643 13.136 5.659 1.00 1.64 H new ATOM 0 HH12 ARG B 157 14.348 14.756 5.702 1.00 1.64 H new ATOM 0 HH21 ARG B 157 15.646 14.575 2.429 1.00 3.22 H new ATOM 0 HH22 ARG B 157 15.477 15.566 3.882 1.00 3.22 H new ATOM 2958 N SER B 158 14.932 7.149 3.102 1.00 0.75 N ATOM 2959 CA SER B 158 14.690 6.067 4.033 1.00 0.75 C ATOM 2960 C SER B 158 13.795 6.504 5.176 1.00 0.71 C ATOM 2961 O SER B 158 13.874 7.636 5.655 1.00 0.75 O ATOM 2962 CB SER B 158 15.999 5.521 4.579 1.00 0.83 C ATOM 2963 OG SER B 158 15.832 4.996 5.885 1.00 1.59 O ATOM 0 H SER B 158 15.854 7.578 3.179 1.00 0.75 H new ATOM 0 HA SER B 158 14.178 5.277 3.484 1.00 0.75 H new ATOM 0 HB2 SER B 158 16.375 4.741 3.916 1.00 0.83 H new ATOM 0 HB3 SER B 158 16.747 6.313 4.596 1.00 0.83 H new ATOM 0 HG SER B 158 15.118 4.324 5.879 1.00 1.59 H new ATOM 2969 N ALA B 159 12.942 5.589 5.601 1.00 0.67 N ATOM 2970 CA ALA B 159 12.015 5.860 6.691 1.00 0.66 C ATOM 2971 C ALA B 159 12.670 5.639 8.052 1.00 0.74 C ATOM 2972 O ALA B 159 12.326 4.644 8.723 1.00 1.43 O ATOM 2973 CB ALA B 159 10.768 5.010 6.544 1.00 0.59 C ATOM 2974 OXT ALA B 159 13.524 6.466 8.436 1.00 1.23 O ATOM 0 H ALA B 159 12.870 4.650 5.209 1.00 0.67 H new ATOM 0 HA ALA B 159 11.728 6.910 6.637 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.084 5.223 7.365 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.280 5.240 5.597 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.042 3.955 6.564 1.00 0.59 H new TER 2980 ALA B 159