USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1227 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 SER OG : rot -49:sc= 1.59 USER MOD Set 1.2: A 109 SER OG : rot -31:sc= 0.28 USER MOD Set 2.1: A 102 THR OG1 : rot 180:sc= -0.0198 USER MOD Set 2.2: A 116 SER OG : rot 147:sc= 0.46 USER MOD Set 3.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 121 HIS : no HD1:sc= -0.887 K(o=-0.89,f=-2.2) USER MOD Set 4.1: A 55 LYS NZ :NH3+ 149:sc= -4.48 (180deg=-5.34!) USER MOD Set 4.2: A 68 LYS NZ :NH3+ 170:sc= 0.386 (180deg=0.362) USER MOD Set 5.1: A 54 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0335) USER MOD Set 5.2: A 81 TYR OH : rot 180:sc= -0.605 USER MOD Set 6.1: A 40 HIS : no HD1:sc= -5.54! C(o=-7.8!,f=-1.7!) USER MOD Set 6.2: A 57 THR OG1 : rot 167:sc= -2.23 USER MOD Set 7.1: A 11 SER OG : rot 110:sc= -1.47! USER MOD Set 7.2: A 112 SER OG : rot -7:sc= -0.269 USER MOD Set 8.1: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 119 HIS : no HD1:sc= -7.59! C(o=-7.6!,f=-8.8!) USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.062 (180deg=-0.165) USER MOD Single : A 5 TYR OH : rot 158:sc= 0.353 USER MOD Single : A 7 SER OG : rot 174:sc= -2.15! USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.3) USER MOD Single : A 28 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.496 USER MOD Single : A 52 THR OG1 : rot 70:sc= -1.21 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc=-0.00455 K(o=-0.0045,f=-1.1) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -12:sc= 1.15 USER MOD Single : A 69 HIS : no HE2:sc= -9.5! C(o=-9.5!,f=-9.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -1:sc= 0.581 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -5.34! K(o=-5.3!,f=-1) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.373 USER MOD Single : A 82 SER OG : rot 180:sc= -0.324 USER MOD Single : A 83 TYR OH : rot 120:sc= 0.521 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -34:sc= 0.413 USER MOD Single : A 118 SER OG : rot 129:sc= 1.42 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0599 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.325 K(o=-0.32,f=-1.8) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -4.45! C(o=-4.4!,f=-4.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -58:sc= 0.52 USER MOD Single : A 142 ASN : amide:sc= -0.0266 K(o=-0.027,f=-1.8!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 89:sc= 0.565 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -155:sc= 0.00436 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -5.09! K(o=-5.1!,f=-2.7) USER MOD Single : A 158 TYR OH : rot -165:sc= -10.6! USER MOD Single : A 159 ASN : amide:sc= -19.3! C(o=-19!,f=-32!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.083 40.954 0.293 1.00 0.00 N ATOM 2 CA GLY A 1 -6.440 41.569 0.270 1.00 0.00 C ATOM 3 C GLY A 1 -6.926 41.682 -1.176 1.00 0.00 C ATOM 4 O GLY A 1 -8.104 41.832 -1.434 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.824 40.722 1.273 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.086 40.086 -0.280 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.391 41.625 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.135 40.964 0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.412 42.555 0.733 1.00 0.00 H new ATOM 10 N VAL A 2 -6.030 41.610 -2.122 1.00 0.00 N ATOM 11 CA VAL A 2 -6.446 41.715 -3.549 1.00 0.00 C ATOM 12 C VAL A 2 -6.057 40.447 -4.312 1.00 0.00 C ATOM 13 O VAL A 2 -4.906 40.060 -4.346 1.00 0.00 O ATOM 14 CB VAL A 2 -5.688 42.923 -4.101 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.948 43.046 -5.604 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.166 44.192 -3.394 1.00 0.00 C ATOM 0 H VAL A 2 -5.030 41.483 -1.969 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.525 41.830 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.620 42.792 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.408 43.907 -5.997 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -5.606 42.142 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -7.016 43.177 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.626 45.053 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.234 44.324 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -5.979 44.105 -2.324 1.00 0.00 H new ATOM 26 N PHE A 3 -7.008 39.801 -4.928 1.00 0.00 N ATOM 27 CA PHE A 3 -6.693 38.563 -5.693 1.00 0.00 C ATOM 28 C PHE A 3 -6.002 38.921 -7.011 1.00 0.00 C ATOM 29 O PHE A 3 -6.261 39.953 -7.597 1.00 0.00 O ATOM 30 CB PHE A 3 -8.050 37.909 -5.956 1.00 0.00 C ATOM 31 CG PHE A 3 -8.618 37.388 -4.659 1.00 0.00 C ATOM 32 CD1 PHE A 3 -9.370 38.233 -3.834 1.00 0.00 C ATOM 33 CD2 PHE A 3 -8.393 36.059 -4.281 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.897 37.749 -2.630 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.920 35.575 -3.078 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.672 36.420 -2.253 1.00 0.00 C ATOM 0 H PHE A 3 -7.990 40.077 -4.934 1.00 0.00 H new ATOM 0 HA PHE A 3 -6.019 37.899 -5.152 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.734 38.632 -6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.940 37.093 -6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -9.544 39.258 -4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.813 35.407 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -10.477 38.401 -1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.747 34.550 -2.786 1.00 0.00 H new ATOM 0 HZ PHE A 3 -10.079 36.046 -1.325 1.00 0.00 H new ATOM 46 N THR A 4 -5.125 38.078 -7.482 1.00 0.00 N ATOM 47 CA THR A 4 -4.420 38.377 -8.761 1.00 0.00 C ATOM 48 C THR A 4 -4.461 37.160 -9.689 1.00 0.00 C ATOM 49 O THR A 4 -3.997 36.090 -9.348 1.00 0.00 O ATOM 50 CB THR A 4 -2.980 38.693 -8.357 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.978 39.738 -7.395 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.188 39.130 -9.590 1.00 0.00 C ATOM 0 H THR A 4 -4.866 37.197 -7.038 1.00 0.00 H new ATOM 0 HA THR A 4 -4.883 39.203 -9.301 1.00 0.00 H new ATOM 0 HB THR A 4 -2.519 37.804 -7.928 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.055 39.941 -7.134 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.161 39.355 -9.302 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.190 38.327 -10.327 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.647 40.020 -10.021 1.00 0.00 H new ATOM 60 N TYR A 5 -5.010 37.317 -10.863 1.00 0.00 N ATOM 61 CA TYR A 5 -5.078 36.171 -11.815 1.00 0.00 C ATOM 62 C TYR A 5 -4.577 36.604 -13.194 1.00 0.00 C ATOM 63 O TYR A 5 -4.593 37.769 -13.535 1.00 0.00 O ATOM 64 CB TYR A 5 -6.557 35.793 -11.878 1.00 0.00 C ATOM 65 CG TYR A 5 -7.031 35.367 -10.509 1.00 0.00 C ATOM 66 CD1 TYR A 5 -6.577 34.164 -9.954 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.923 36.174 -9.796 1.00 0.00 C ATOM 68 CE1 TYR A 5 -7.018 33.769 -8.685 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.364 35.779 -8.527 1.00 0.00 C ATOM 70 CZ TYR A 5 -7.911 34.577 -7.972 1.00 0.00 C ATOM 71 OH TYR A 5 -8.347 34.188 -6.722 1.00 0.00 O ATOM 0 H TYR A 5 -5.414 38.189 -11.204 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.458 35.333 -11.498 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.145 36.641 -12.229 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.706 34.984 -12.593 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -5.887 33.541 -10.504 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.272 37.102 -10.224 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -6.669 32.841 -8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -9.054 36.402 -7.977 1.00 0.00 H new ATOM 0 HH TYR A 5 -8.659 34.973 -6.225 1.00 0.00 H new ATOM 81 N GLU A 6 -4.133 35.672 -13.992 1.00 0.00 N ATOM 82 CA GLU A 6 -3.634 36.030 -15.350 1.00 0.00 C ATOM 83 C GLU A 6 -3.901 34.883 -16.328 1.00 0.00 C ATOM 84 O GLU A 6 -3.978 33.733 -15.945 1.00 0.00 O ATOM 85 CB GLU A 6 -2.130 36.248 -15.174 1.00 0.00 C ATOM 86 CG GLU A 6 -1.438 34.899 -14.975 1.00 0.00 C ATOM 87 CD GLU A 6 0.071 35.114 -14.853 1.00 0.00 C ATOM 88 OE1 GLU A 6 0.508 36.235 -15.056 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.765 34.156 -14.556 1.00 0.00 O ATOM 0 H GLU A 6 -4.094 34.679 -13.763 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.128 36.913 -15.754 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.720 36.753 -16.049 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.944 36.894 -14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.820 34.411 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.656 34.239 -15.815 1.00 0.00 H new ATOM 96 N SER A 7 -4.041 35.189 -17.588 1.00 0.00 N ATOM 97 CA SER A 7 -4.303 34.116 -18.590 1.00 0.00 C ATOM 98 C SER A 7 -3.439 34.337 -19.834 1.00 0.00 C ATOM 99 O SER A 7 -3.124 35.454 -20.192 1.00 0.00 O ATOM 100 CB SER A 7 -5.786 34.251 -18.935 1.00 0.00 C ATOM 101 OG SER A 7 -5.979 35.397 -19.752 1.00 0.00 O ATOM 0 H SER A 7 -3.986 36.134 -17.968 1.00 0.00 H new ATOM 0 HA SER A 7 -4.063 33.124 -18.208 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.132 33.358 -19.455 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.376 34.338 -18.023 1.00 0.00 H new ATOM 0 HG SER A 7 -6.911 35.430 -20.054 1.00 0.00 H new ATOM 107 N GLU A 8 -3.052 33.281 -20.493 1.00 0.00 N ATOM 108 CA GLU A 8 -2.207 33.435 -21.711 1.00 0.00 C ATOM 109 C GLU A 8 -2.697 32.498 -22.819 1.00 0.00 C ATOM 110 O GLU A 8 -2.679 31.292 -22.679 1.00 0.00 O ATOM 111 CB GLU A 8 -0.797 33.048 -21.268 1.00 0.00 C ATOM 112 CG GLU A 8 -0.190 34.188 -20.447 1.00 0.00 C ATOM 113 CD GLU A 8 1.202 33.781 -19.959 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.570 32.637 -20.167 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.876 34.622 -19.388 1.00 0.00 O ATOM 0 H GLU A 8 -3.283 32.320 -20.242 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.245 34.448 -22.112 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.829 32.135 -20.674 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.175 32.841 -22.139 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.125 35.092 -21.053 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.832 34.420 -19.597 1.00 0.00 H new ATOM 122 N PHE A 9 -3.126 33.046 -23.922 1.00 0.00 N ATOM 123 CA PHE A 9 -3.609 32.190 -25.042 1.00 0.00 C ATOM 124 C PHE A 9 -3.238 32.827 -26.381 1.00 0.00 C ATOM 125 O PHE A 9 -2.566 33.838 -26.432 1.00 0.00 O ATOM 126 CB PHE A 9 -5.130 32.118 -24.879 1.00 0.00 C ATOM 127 CG PHE A 9 -5.679 33.483 -24.537 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.532 33.996 -23.242 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.341 34.235 -25.515 1.00 0.00 C ATOM 130 CE1 PHE A 9 -6.045 35.259 -22.927 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.855 35.499 -25.199 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.707 36.011 -23.906 1.00 0.00 C ATOM 0 H PHE A 9 -3.163 34.050 -24.096 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.160 31.197 -25.023 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.586 31.754 -25.800 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.386 31.407 -24.094 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.023 33.416 -22.486 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.455 33.840 -26.514 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.931 35.654 -21.929 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.366 36.078 -25.954 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.103 36.986 -23.662 1.00 0.00 H new ATOM 142 N THR A 10 -3.664 32.245 -27.466 1.00 0.00 N ATOM 143 CA THR A 10 -3.322 32.825 -28.797 1.00 0.00 C ATOM 144 C THR A 10 -4.532 32.775 -29.732 1.00 0.00 C ATOM 145 O THR A 10 -5.593 32.305 -29.370 1.00 0.00 O ATOM 146 CB THR A 10 -2.196 31.943 -29.338 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.549 30.576 -29.179 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.907 32.232 -28.569 1.00 0.00 C ATOM 0 H THR A 10 -4.231 31.398 -27.491 1.00 0.00 H new ATOM 0 HA THR A 10 -3.025 33.871 -28.721 1.00 0.00 H new ATOM 0 HB THR A 10 -2.042 32.157 -30.396 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.829 30.010 -29.527 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.104 31.603 -28.955 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.637 33.281 -28.692 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.059 32.018 -27.511 1.00 0.00 H new ATOM 156 N SER A 11 -4.377 33.259 -30.932 1.00 0.00 N ATOM 157 CA SER A 11 -5.512 33.243 -31.899 1.00 0.00 C ATOM 158 C SER A 11 -4.985 33.309 -33.335 1.00 0.00 C ATOM 159 O SER A 11 -3.843 33.653 -33.572 1.00 0.00 O ATOM 160 CB SER A 11 -6.329 34.492 -31.568 1.00 0.00 C ATOM 161 OG SER A 11 -5.454 35.598 -31.405 1.00 0.00 O ATOM 0 H SER A 11 -3.512 33.666 -31.287 1.00 0.00 H new ATOM 0 HA SER A 11 -6.108 32.334 -31.823 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.044 34.694 -32.365 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.905 34.332 -30.656 1.00 0.00 H new ATOM 0 HG SER A 11 -5.567 36.218 -32.156 1.00 0.00 H new ATOM 167 N GLU A 12 -5.806 32.982 -34.295 1.00 0.00 N ATOM 168 CA GLU A 12 -5.350 33.024 -35.714 1.00 0.00 C ATOM 169 C GLU A 12 -5.523 34.436 -36.285 1.00 0.00 C ATOM 170 O GLU A 12 -4.999 34.762 -37.331 1.00 0.00 O ATOM 171 CB GLU A 12 -6.257 32.038 -36.449 1.00 0.00 C ATOM 172 CG GLU A 12 -5.830 30.607 -36.116 1.00 0.00 C ATOM 173 CD GLU A 12 -6.735 29.621 -36.856 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.774 30.044 -37.334 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.373 28.458 -36.933 1.00 0.00 O ATOM 0 H GLU A 12 -6.773 32.687 -34.159 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.296 32.766 -35.816 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.295 32.196 -36.158 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.198 32.206 -37.524 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.791 30.450 -36.404 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.892 30.438 -35.041 1.00 0.00 H new ATOM 182 N ILE A 13 -6.256 35.272 -35.604 1.00 0.00 N ATOM 183 CA ILE A 13 -6.468 36.661 -36.105 1.00 0.00 C ATOM 184 C ILE A 13 -5.388 37.593 -35.548 1.00 0.00 C ATOM 185 O ILE A 13 -4.884 37.385 -34.463 1.00 0.00 O ATOM 186 CB ILE A 13 -7.856 37.050 -35.589 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.922 36.306 -36.396 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.072 38.559 -35.741 1.00 0.00 C ATOM 189 CD1 ILE A 13 -9.130 34.910 -35.805 1.00 0.00 C ATOM 0 H ILE A 13 -6.718 35.054 -34.721 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.406 36.733 -37.191 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.931 36.782 -34.535 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.859 36.862 -36.380 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.615 36.229 -37.439 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.062 38.824 -35.371 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.315 39.094 -35.168 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.992 38.834 -36.793 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.890 34.381 -36.380 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.193 34.355 -35.844 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.456 34.999 -34.769 1.00 0.00 H new ATOM 201 N PRO A 14 -5.070 38.598 -36.321 1.00 0.00 N ATOM 202 CA PRO A 14 -4.039 39.588 -35.914 1.00 0.00 C ATOM 203 C PRO A 14 -4.524 40.407 -34.709 1.00 0.00 C ATOM 204 O PRO A 14 -5.707 40.636 -34.551 1.00 0.00 O ATOM 205 CB PRO A 14 -3.873 40.456 -37.163 1.00 0.00 C ATOM 206 CG PRO A 14 -5.160 40.307 -37.904 1.00 0.00 C ATOM 207 CD PRO A 14 -5.642 38.908 -37.638 1.00 0.00 C ATOM 0 HA PRO A 14 -3.100 39.135 -35.596 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.686 41.497 -36.899 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.028 40.124 -37.766 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.891 41.041 -37.565 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.015 40.472 -38.972 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.731 38.853 -37.627 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.295 38.211 -38.401 1.00 0.00 H new ATOM 215 N PRO A 15 -3.585 40.807 -33.887 1.00 0.00 N ATOM 216 CA PRO A 15 -3.915 41.592 -32.675 1.00 0.00 C ATOM 217 C PRO A 15 -4.393 43.024 -32.993 1.00 0.00 C ATOM 218 O PRO A 15 -5.224 43.543 -32.276 1.00 0.00 O ATOM 219 CB PRO A 15 -2.616 41.587 -31.872 1.00 0.00 C ATOM 220 CG PRO A 15 -1.530 41.347 -32.871 1.00 0.00 C ATOM 221 CD PRO A 15 -2.139 40.570 -34.016 1.00 0.00 C ATOM 0 HA PRO A 15 -4.753 41.159 -32.128 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.471 42.535 -31.355 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.628 40.807 -31.111 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.117 42.292 -33.224 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.709 40.789 -32.421 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.763 40.919 -34.978 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.902 39.508 -33.947 1.00 0.00 H new ATOM 229 N PRO A 16 -3.886 43.637 -34.043 1.00 0.00 N ATOM 230 CA PRO A 16 -4.337 45.015 -34.377 1.00 0.00 C ATOM 231 C PRO A 16 -5.802 44.993 -34.810 1.00 0.00 C ATOM 232 O PRO A 16 -6.506 45.983 -34.726 1.00 0.00 O ATOM 233 CB PRO A 16 -3.427 45.430 -35.529 1.00 0.00 C ATOM 234 CG PRO A 16 -2.979 44.143 -36.136 1.00 0.00 C ATOM 235 CD PRO A 16 -2.887 43.150 -35.008 1.00 0.00 C ATOM 0 HA PRO A 16 -4.276 45.706 -33.536 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.960 46.046 -36.253 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.580 46.017 -35.174 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.685 43.805 -36.894 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.014 44.261 -36.629 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.113 42.138 -35.344 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.887 43.126 -34.574 1.00 0.00 H new ATOM 243 N ARG A 17 -6.274 43.859 -35.246 1.00 0.00 N ATOM 244 CA ARG A 17 -7.695 43.752 -35.662 1.00 0.00 C ATOM 245 C ARG A 17 -8.538 43.544 -34.414 1.00 0.00 C ATOM 246 O ARG A 17 -9.512 44.229 -34.180 1.00 0.00 O ATOM 247 CB ARG A 17 -7.749 42.520 -36.569 1.00 0.00 C ATOM 248 CG ARG A 17 -9.065 42.511 -37.349 1.00 0.00 C ATOM 249 CD ARG A 17 -8.824 43.053 -38.759 1.00 0.00 C ATOM 250 NE ARG A 17 -8.826 44.534 -38.602 1.00 0.00 N ATOM 251 CZ ARG A 17 -7.802 45.233 -39.009 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.394 45.135 -40.245 1.00 0.00 N ATOM 253 NH2 ARG A 17 -7.186 46.032 -38.180 1.00 0.00 N ATOM 0 H ARG A 17 -5.732 42.999 -35.332 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.069 44.636 -36.179 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.906 42.528 -37.260 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.663 41.612 -35.971 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.463 41.498 -37.400 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.809 43.120 -36.836 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.875 42.699 -39.162 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.604 42.727 -39.447 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.627 45.001 -38.177 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.876 44.512 -40.893 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.594 45.682 -40.563 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.505 46.110 -37.214 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.386 46.578 -38.498 1.00 0.00 H new ATOM 267 N LEU A 18 -8.146 42.615 -33.594 1.00 0.00 N ATOM 268 CA LEU A 18 -8.900 42.372 -32.343 1.00 0.00 C ATOM 269 C LEU A 18 -8.721 43.575 -31.414 1.00 0.00 C ATOM 270 O LEU A 18 -9.592 43.909 -30.637 1.00 0.00 O ATOM 271 CB LEU A 18 -8.278 41.101 -31.757 1.00 0.00 C ATOM 272 CG LEU A 18 -8.660 40.957 -30.285 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.469 39.503 -29.849 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.759 41.862 -29.441 1.00 0.00 C ATOM 0 H LEU A 18 -7.335 42.014 -33.738 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.972 42.247 -32.493 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.619 40.229 -32.316 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.193 41.139 -31.857 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.703 41.244 -30.147 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.741 39.399 -28.799 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.104 38.855 -30.454 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.426 39.217 -29.983 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.027 41.763 -28.389 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.718 41.570 -29.579 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.889 42.898 -29.753 1.00 0.00 H new ATOM 286 N PHE A 19 -7.602 44.243 -31.511 1.00 0.00 N ATOM 287 CA PHE A 19 -7.370 45.444 -30.659 1.00 0.00 C ATOM 288 C PHE A 19 -8.418 46.496 -30.985 1.00 0.00 C ATOM 289 O PHE A 19 -9.162 46.940 -30.133 1.00 0.00 O ATOM 290 CB PHE A 19 -5.981 45.946 -31.049 1.00 0.00 C ATOM 291 CG PHE A 19 -5.585 47.088 -30.146 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.003 46.819 -28.905 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.791 48.411 -30.552 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.627 47.874 -28.065 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.416 49.468 -29.711 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.834 49.198 -28.468 1.00 0.00 C ATOM 0 H PHE A 19 -6.838 44.008 -32.145 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.436 45.224 -29.593 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.255 45.137 -30.969 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.980 46.274 -32.089 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.843 45.797 -28.594 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.239 48.618 -31.513 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.177 47.666 -27.106 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.576 50.490 -30.022 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.544 50.011 -27.819 1.00 0.00 H new ATOM 306 N LYS A 20 -8.489 46.891 -32.223 1.00 0.00 N ATOM 307 CA LYS A 20 -9.499 47.905 -32.614 1.00 0.00 C ATOM 308 C LYS A 20 -10.870 47.477 -32.086 1.00 0.00 C ATOM 309 O LYS A 20 -11.548 48.219 -31.404 1.00 0.00 O ATOM 310 CB LYS A 20 -9.482 47.916 -34.142 1.00 0.00 C ATOM 311 CG LYS A 20 -8.244 48.667 -34.631 1.00 0.00 C ATOM 312 CD LYS A 20 -8.213 48.658 -36.161 1.00 0.00 C ATOM 313 CE LYS A 20 -6.882 49.235 -36.647 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.965 49.186 -38.133 1.00 0.00 N ATOM 0 H LYS A 20 -7.892 46.555 -32.979 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.288 48.895 -32.209 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.476 46.895 -34.524 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.385 48.394 -34.523 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.259 49.693 -34.263 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.342 48.200 -34.236 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.338 47.641 -36.532 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.042 49.245 -36.556 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.741 50.256 -36.292 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.039 48.650 -36.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.050 48.880 -38.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.705 48.512 -38.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.198 50.131 -38.499 1.00 0.00 H new ATOM 328 N ALA A 21 -11.276 46.275 -32.392 1.00 0.00 N ATOM 329 CA ALA A 21 -12.594 45.781 -31.904 1.00 0.00 C ATOM 330 C ALA A 21 -12.679 45.893 -30.382 1.00 0.00 C ATOM 331 O ALA A 21 -13.448 46.662 -29.839 1.00 0.00 O ATOM 332 CB ALA A 21 -12.632 44.310 -32.314 1.00 0.00 C ATOM 0 H ALA A 21 -10.750 45.612 -32.961 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.423 46.356 -32.316 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.574 43.867 -31.991 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.547 44.232 -33.398 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.803 43.780 -31.846 1.00 0.00 H new ATOM 338 N PHE A 22 -11.903 45.106 -29.698 1.00 0.00 N ATOM 339 CA PHE A 22 -11.924 45.116 -28.208 1.00 0.00 C ATOM 340 C PHE A 22 -11.971 46.539 -27.649 1.00 0.00 C ATOM 341 O PHE A 22 -12.864 46.892 -26.906 1.00 0.00 O ATOM 342 CB PHE A 22 -10.622 44.428 -27.797 1.00 0.00 C ATOM 343 CG PHE A 22 -10.891 43.492 -26.644 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.023 42.668 -26.662 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.009 43.449 -25.557 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.272 41.800 -25.591 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.258 42.582 -24.487 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.389 41.757 -24.504 1.00 0.00 C ATOM 0 H PHE A 22 -11.245 44.446 -30.112 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.810 44.613 -27.820 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.209 43.874 -28.640 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.880 45.172 -27.510 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.703 42.702 -27.500 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.136 44.085 -25.544 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.145 41.164 -25.603 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.578 42.549 -23.649 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.581 41.087 -23.679 1.00 0.00 H new ATOM 358 N VAL A 23 -11.003 47.348 -27.967 1.00 0.00 N ATOM 359 CA VAL A 23 -10.989 48.734 -27.407 1.00 0.00 C ATOM 360 C VAL A 23 -11.708 49.737 -28.320 1.00 0.00 C ATOM 361 O VAL A 23 -12.660 50.378 -27.921 1.00 0.00 O ATOM 362 CB VAL A 23 -9.507 49.094 -27.279 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.354 50.303 -26.354 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.737 47.907 -26.695 1.00 0.00 C ATOM 0 H VAL A 23 -10.225 47.117 -28.585 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.517 48.775 -26.454 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.108 49.335 -28.264 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.299 50.560 -26.262 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.899 51.150 -26.770 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.755 50.061 -25.370 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.682 48.166 -26.605 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.136 47.663 -25.710 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.844 47.045 -27.353 1.00 0.00 H new ATOM 374 N LEU A 24 -11.238 49.911 -29.520 1.00 0.00 N ATOM 375 CA LEU A 24 -11.869 50.909 -30.436 1.00 0.00 C ATOM 376 C LEU A 24 -13.261 50.466 -30.904 1.00 0.00 C ATOM 377 O LEU A 24 -13.925 51.179 -31.629 1.00 0.00 O ATOM 378 CB LEU A 24 -10.920 51.002 -31.628 1.00 0.00 C ATOM 379 CG LEU A 24 -9.700 51.855 -31.264 1.00 0.00 C ATOM 380 CD1 LEU A 24 -10.130 53.313 -31.093 1.00 0.00 C ATOM 381 CD2 LEU A 24 -9.073 51.354 -29.961 1.00 0.00 C ATOM 0 H LEU A 24 -10.443 49.406 -29.911 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.015 51.864 -29.932 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.600 50.004 -31.927 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.438 51.439 -32.482 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.964 51.779 -32.064 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.263 53.920 -30.834 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.562 53.677 -32.025 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.872 53.383 -30.298 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.207 51.969 -29.714 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.805 51.419 -29.156 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.759 50.317 -30.083 1.00 0.00 H new ATOM 393 N ASP A 25 -13.717 49.306 -30.514 1.00 0.00 N ATOM 394 CA ASP A 25 -15.070 48.870 -30.974 1.00 0.00 C ATOM 395 C ASP A 25 -15.731 47.939 -29.953 1.00 0.00 C ATOM 396 O ASP A 25 -16.576 47.137 -30.293 1.00 0.00 O ATOM 397 CB ASP A 25 -14.825 48.136 -32.294 1.00 0.00 C ATOM 398 CG ASP A 25 -15.667 48.777 -33.398 1.00 0.00 C ATOM 399 OD1 ASP A 25 -15.858 49.981 -33.347 1.00 0.00 O ATOM 400 OD2 ASP A 25 -16.106 48.053 -34.277 1.00 0.00 O ATOM 0 H ASP A 25 -13.223 48.651 -29.908 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.745 49.717 -31.093 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.768 48.180 -32.556 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.084 47.082 -32.190 1.00 0.00 H new ATOM 405 N ALA A 26 -15.368 48.046 -28.703 1.00 0.00 N ATOM 406 CA ALA A 26 -15.996 47.170 -27.672 1.00 0.00 C ATOM 407 C ALA A 26 -17.494 47.471 -27.580 1.00 0.00 C ATOM 408 O ALA A 26 -18.306 46.586 -27.403 1.00 0.00 O ATOM 409 CB ALA A 26 -15.295 47.525 -26.362 1.00 0.00 C ATOM 0 H ALA A 26 -14.667 48.699 -28.352 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.893 46.111 -27.908 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.705 46.919 -25.554 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.227 47.329 -26.456 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.452 48.580 -26.140 1.00 0.00 H new ATOM 415 N ASP A 27 -17.863 48.716 -27.706 1.00 0.00 N ATOM 416 CA ASP A 27 -19.307 49.076 -27.635 1.00 0.00 C ATOM 417 C ASP A 27 -20.055 48.449 -28.813 1.00 0.00 C ATOM 418 O ASP A 27 -21.269 48.422 -28.848 1.00 0.00 O ATOM 419 CB ASP A 27 -19.337 50.600 -27.731 1.00 0.00 C ATOM 420 CG ASP A 27 -18.687 51.204 -26.486 1.00 0.00 C ATOM 421 OD1 ASP A 27 -19.186 50.954 -25.401 1.00 0.00 O ATOM 422 OD2 ASP A 27 -17.700 51.905 -26.637 1.00 0.00 O ATOM 0 H ASP A 27 -17.227 49.499 -27.855 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.784 48.717 -26.723 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.808 50.929 -28.626 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.366 50.949 -27.822 1.00 0.00 H new ATOM 427 N ASN A 28 -19.335 47.944 -29.776 1.00 0.00 N ATOM 428 CA ASN A 28 -19.995 47.313 -30.955 1.00 0.00 C ATOM 429 C ASN A 28 -19.385 45.934 -31.217 1.00 0.00 C ATOM 430 O ASN A 28 -19.671 45.294 -32.210 1.00 0.00 O ATOM 431 CB ASN A 28 -19.707 48.259 -32.122 1.00 0.00 C ATOM 432 CG ASN A 28 -20.163 49.673 -31.757 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.326 49.899 -31.489 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.289 50.641 -31.734 1.00 0.00 N ATOM 0 H ASN A 28 -18.315 47.941 -29.798 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.065 47.167 -30.806 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.641 48.257 -32.351 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.226 47.918 -33.017 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -19.582 51.587 -31.491 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.312 50.452 -31.959 1.00 0.00 H new ATOM 441 N LEU A 29 -18.547 45.471 -30.329 1.00 0.00 N ATOM 442 CA LEU A 29 -17.915 44.133 -30.521 1.00 0.00 C ATOM 443 C LEU A 29 -18.724 43.056 -29.796 1.00 0.00 C ATOM 444 O LEU A 29 -19.052 42.029 -30.355 1.00 0.00 O ATOM 445 CB LEU A 29 -16.522 44.262 -29.901 1.00 0.00 C ATOM 446 CG LEU A 29 -15.445 44.090 -30.979 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.296 42.605 -31.316 1.00 0.00 C ATOM 448 CD2 LEU A 29 -15.836 44.865 -32.240 1.00 0.00 C ATOM 0 H LEU A 29 -18.272 45.962 -29.478 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.871 43.844 -31.571 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.417 45.236 -29.424 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.391 43.510 -29.123 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.498 44.478 -30.604 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.531 42.481 -32.082 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.005 42.056 -30.420 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.246 42.219 -31.686 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.065 44.737 -33.000 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.786 44.487 -32.619 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.936 45.924 -32.000 1.00 0.00 H new ATOM 460 N VAL A 30 -19.041 43.282 -28.554 1.00 0.00 N ATOM 461 CA VAL A 30 -19.824 42.265 -27.791 1.00 0.00 C ATOM 462 C VAL A 30 -21.326 42.286 -28.147 1.00 0.00 C ATOM 463 O VAL A 30 -21.987 41.276 -28.004 1.00 0.00 O ATOM 464 CB VAL A 30 -19.612 42.609 -26.312 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.322 43.918 -25.971 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.186 41.484 -25.448 1.00 0.00 C ATOM 0 H VAL A 30 -18.794 44.123 -28.032 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.484 41.259 -28.035 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.545 42.721 -26.119 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.165 44.153 -24.918 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.918 44.722 -26.587 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -21.390 43.814 -26.164 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.038 41.723 -24.395 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -21.252 41.378 -25.650 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.677 40.549 -25.683 1.00 0.00 H new ATOM 476 N PRO A 31 -21.843 43.414 -28.595 1.00 0.00 N ATOM 477 CA PRO A 31 -23.281 43.476 -28.944 1.00 0.00 C ATOM 478 C PRO A 31 -23.527 42.860 -30.323 1.00 0.00 C ATOM 479 O PRO A 31 -24.618 42.916 -30.854 1.00 0.00 O ATOM 480 CB PRO A 31 -23.587 44.968 -28.961 1.00 0.00 C ATOM 481 CG PRO A 31 -22.280 45.637 -29.249 1.00 0.00 C ATOM 482 CD PRO A 31 -21.174 44.704 -28.819 1.00 0.00 C ATOM 0 HA PRO A 31 -23.910 42.924 -28.246 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.328 45.209 -29.723 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.995 45.297 -28.005 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.195 45.865 -30.311 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.210 46.584 -28.713 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.403 44.623 -29.586 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.685 45.060 -27.912 1.00 0.00 H new ATOM 490 N LYS A 32 -22.520 42.273 -30.911 1.00 0.00 N ATOM 491 CA LYS A 32 -22.700 41.656 -32.257 1.00 0.00 C ATOM 492 C LYS A 32 -22.125 40.239 -32.270 1.00 0.00 C ATOM 493 O LYS A 32 -22.578 39.378 -32.997 1.00 0.00 O ATOM 494 CB LYS A 32 -21.924 42.560 -33.215 1.00 0.00 C ATOM 495 CG LYS A 32 -22.841 43.677 -33.715 1.00 0.00 C ATOM 496 CD LYS A 32 -22.273 44.264 -35.009 1.00 0.00 C ATOM 497 CE LYS A 32 -23.076 45.506 -35.402 1.00 0.00 C ATOM 498 NZ LYS A 32 -22.392 46.036 -36.614 1.00 0.00 N ATOM 0 H LYS A 32 -21.582 42.194 -30.519 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.750 41.574 -32.537 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -21.057 42.985 -32.709 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.548 41.979 -34.057 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.844 43.288 -33.890 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -22.929 44.456 -32.958 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -21.223 44.525 -34.873 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -22.316 43.523 -35.807 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -24.115 45.254 -35.613 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.083 46.242 -34.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -22.884 46.890 -36.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -21.407 46.273 -36.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -22.407 45.316 -37.364 1.00 0.00 H new ATOM 512 N ILE A 33 -21.131 39.991 -31.465 1.00 0.00 N ATOM 513 CA ILE A 33 -20.524 38.637 -31.418 1.00 0.00 C ATOM 514 C ILE A 33 -21.398 37.708 -30.576 1.00 0.00 C ATOM 515 O ILE A 33 -21.562 36.543 -30.881 1.00 0.00 O ATOM 516 CB ILE A 33 -19.168 38.848 -30.751 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.270 39.677 -31.669 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.514 37.497 -30.487 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.925 39.914 -30.982 1.00 0.00 C ATOM 0 H ILE A 33 -20.712 40.674 -30.834 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.429 38.181 -32.404 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.308 39.375 -29.807 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.121 39.158 -32.616 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.747 40.630 -31.899 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.545 37.649 -30.011 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.153 36.906 -29.831 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.376 36.969 -31.431 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.282 40.505 -31.634 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -17.084 40.450 -30.046 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.449 38.956 -30.775 1.00 0.00 H new ATOM 531 N ALA A 34 -21.963 38.219 -29.518 1.00 0.00 N ATOM 532 CA ALA A 34 -22.830 37.372 -28.655 1.00 0.00 C ATOM 533 C ALA A 34 -23.792 38.248 -27.848 1.00 0.00 C ATOM 534 O ALA A 34 -23.471 38.686 -26.761 1.00 0.00 O ATOM 535 CB ALA A 34 -21.866 36.632 -27.727 1.00 0.00 C ATOM 0 H ALA A 34 -21.861 39.187 -29.214 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.443 36.683 -29.236 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.431 35.984 -27.057 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.180 36.029 -28.321 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.299 37.355 -27.140 1.00 0.00 H new ATOM 541 N PRO A 35 -24.947 38.473 -28.414 1.00 0.00 N ATOM 542 CA PRO A 35 -25.977 39.304 -27.745 1.00 0.00 C ATOM 543 C PRO A 35 -26.612 38.539 -26.580 1.00 0.00 C ATOM 544 O PRO A 35 -27.482 39.042 -25.897 1.00 0.00 O ATOM 545 CB PRO A 35 -26.999 39.561 -28.848 1.00 0.00 C ATOM 546 CG PRO A 35 -26.834 38.423 -29.804 1.00 0.00 C ATOM 547 CD PRO A 35 -25.396 37.977 -29.720 1.00 0.00 C ATOM 0 HA PRO A 35 -25.575 40.223 -27.319 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.012 39.595 -28.447 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.818 40.517 -29.338 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.507 37.604 -29.548 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.082 38.734 -30.819 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.310 36.892 -29.786 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.800 38.394 -30.532 1.00 0.00 H new ATOM 555 N GLN A 36 -26.184 37.327 -26.347 1.00 0.00 N ATOM 556 CA GLN A 36 -26.765 36.535 -25.226 1.00 0.00 C ATOM 557 C GLN A 36 -25.957 36.763 -23.946 1.00 0.00 C ATOM 558 O GLN A 36 -26.454 36.602 -22.850 1.00 0.00 O ATOM 559 CB GLN A 36 -26.661 35.078 -25.676 1.00 0.00 C ATOM 560 CG GLN A 36 -25.195 34.638 -25.642 1.00 0.00 C ATOM 561 CD GLN A 36 -25.017 33.389 -26.508 1.00 0.00 C ATOM 562 OE1 GLN A 36 -25.930 32.600 -26.652 1.00 0.00 O ATOM 563 NE2 GLN A 36 -23.872 33.175 -27.095 1.00 0.00 N ATOM 0 H GLN A 36 -25.458 36.852 -26.884 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.794 36.820 -25.006 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -27.258 34.441 -25.024 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -27.062 34.968 -26.684 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -24.555 35.441 -26.007 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -24.891 34.429 -24.616 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -23.105 33.837 -26.974 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -23.743 32.346 -27.675 1.00 0.00 H new ATOM 572 N ALA A 37 -24.714 37.137 -24.078 1.00 0.00 N ATOM 573 CA ALA A 37 -23.876 37.376 -22.868 1.00 0.00 C ATOM 574 C ALA A 37 -23.986 38.838 -22.433 1.00 0.00 C ATOM 575 O ALA A 37 -24.016 39.148 -21.259 1.00 0.00 O ATOM 576 CB ALA A 37 -22.447 37.050 -23.304 1.00 0.00 C ATOM 0 H ALA A 37 -24.242 37.287 -24.970 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.190 36.768 -22.020 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.767 37.202 -22.466 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.394 36.011 -23.630 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.160 37.704 -24.127 1.00 0.00 H new ATOM 582 N ILE A 38 -24.047 39.737 -23.374 1.00 0.00 N ATOM 583 CA ILE A 38 -24.159 41.182 -23.022 1.00 0.00 C ATOM 584 C ILE A 38 -25.380 41.795 -23.717 1.00 0.00 C ATOM 585 O ILE A 38 -25.601 41.598 -24.895 1.00 0.00 O ATOM 586 CB ILE A 38 -22.853 41.813 -23.528 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.790 41.727 -22.431 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.078 43.285 -23.891 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.830 40.574 -22.731 1.00 0.00 C ATOM 0 H ILE A 38 -24.024 39.535 -24.374 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.294 41.348 -21.953 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.522 41.273 -24.415 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.239 42.665 -22.371 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.265 41.574 -21.462 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.144 43.719 -24.248 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.833 43.355 -24.674 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.417 43.829 -23.010 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.075 40.516 -21.947 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.387 39.638 -22.768 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.344 40.746 -23.691 1.00 0.00 H new ATOM 601 N LYS A 39 -26.173 42.539 -22.994 1.00 0.00 N ATOM 602 CA LYS A 39 -27.376 43.165 -23.612 1.00 0.00 C ATOM 603 C LYS A 39 -26.957 44.318 -24.526 1.00 0.00 C ATOM 604 O LYS A 39 -27.476 44.485 -25.612 1.00 0.00 O ATOM 605 CB LYS A 39 -28.203 43.682 -22.436 1.00 0.00 C ATOM 606 CG LYS A 39 -29.169 42.590 -21.971 1.00 0.00 C ATOM 607 CD LYS A 39 -30.536 43.209 -21.676 1.00 0.00 C ATOM 608 CE LYS A 39 -31.236 42.403 -20.582 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.319 43.297 -20.083 1.00 0.00 N ATOM 0 H LYS A 39 -26.040 42.740 -22.003 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.940 42.463 -24.225 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -27.546 43.974 -21.617 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -28.759 44.572 -22.732 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.264 41.822 -22.739 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -28.779 42.101 -21.078 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.417 44.245 -21.359 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.145 43.220 -22.580 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.642 41.471 -20.976 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.544 42.136 -19.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.847 42.815 -19.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -31.901 44.173 -19.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -32.966 43.528 -20.864 1.00 0.00 H new ATOM 623 N HIS A 40 -26.018 45.111 -24.095 1.00 0.00 N ATOM 624 CA HIS A 40 -25.559 46.252 -24.938 1.00 0.00 C ATOM 625 C HIS A 40 -24.451 47.031 -24.217 1.00 0.00 C ATOM 626 O HIS A 40 -24.286 46.929 -23.018 1.00 0.00 O ATOM 627 CB HIS A 40 -26.825 47.105 -25.171 1.00 0.00 C ATOM 628 CG HIS A 40 -26.816 48.363 -24.334 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.260 49.579 -24.831 1.00 0.00 N ATOM 630 CD2 HIS A 40 -26.432 48.611 -23.037 1.00 0.00 C ATOM 631 CE1 HIS A 40 -27.136 50.491 -23.849 1.00 0.00 C ATOM 632 NE2 HIS A 40 -26.636 49.953 -22.735 1.00 0.00 N ATOM 0 H HIS A 40 -25.547 45.020 -23.195 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.124 45.936 -25.886 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.895 47.371 -26.226 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.710 46.515 -24.931 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.032 47.875 -22.356 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.408 51.531 -23.950 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -26.444 50.425 -21.851 1.00 0.00 H new ATOM 640 N SER A 41 -23.691 47.806 -24.940 1.00 0.00 N ATOM 641 CA SER A 41 -22.599 48.588 -24.294 1.00 0.00 C ATOM 642 C SER A 41 -22.753 50.074 -24.624 1.00 0.00 C ATOM 643 O SER A 41 -22.702 50.474 -25.771 1.00 0.00 O ATOM 644 CB SER A 41 -21.305 48.037 -24.891 1.00 0.00 C ATOM 645 OG SER A 41 -20.859 46.934 -24.116 1.00 0.00 O ATOM 0 H SER A 41 -23.778 47.932 -25.948 1.00 0.00 H new ATOM 0 HA SER A 41 -22.613 48.498 -23.208 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.471 47.727 -25.923 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.541 48.814 -24.911 1.00 0.00 H new ATOM 0 HG SER A 41 -20.030 46.579 -24.499 1.00 0.00 H new ATOM 651 N GLU A 42 -22.944 50.896 -23.630 1.00 0.00 N ATOM 652 CA GLU A 42 -23.103 52.356 -23.890 1.00 0.00 C ATOM 653 C GLU A 42 -22.078 53.152 -23.081 1.00 0.00 C ATOM 654 O GLU A 42 -22.149 53.222 -21.870 1.00 0.00 O ATOM 655 CB GLU A 42 -24.522 52.689 -23.433 1.00 0.00 C ATOM 656 CG GLU A 42 -24.712 54.207 -23.431 1.00 0.00 C ATOM 657 CD GLU A 42 -26.067 54.551 -22.806 1.00 0.00 C ATOM 658 OE1 GLU A 42 -27.057 53.986 -23.239 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.089 55.374 -21.906 1.00 0.00 O ATOM 0 H GLU A 42 -22.997 50.621 -22.649 1.00 0.00 H new ATOM 0 HA GLU A 42 -22.944 52.607 -24.939 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.249 52.221 -24.097 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.698 52.288 -22.435 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -23.909 54.684 -22.869 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.661 54.592 -24.449 1.00 0.00 H new ATOM 666 N ILE A 43 -21.125 53.753 -23.738 1.00 0.00 N ATOM 667 CA ILE A 43 -20.099 54.543 -23.001 1.00 0.00 C ATOM 668 C ILE A 43 -20.769 55.643 -22.177 1.00 0.00 C ATOM 669 O ILE A 43 -21.547 56.428 -22.681 1.00 0.00 O ATOM 670 CB ILE A 43 -19.208 55.145 -24.085 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.552 54.017 -24.885 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.125 56.008 -23.434 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.502 54.606 -25.825 1.00 0.00 C ATOM 0 H ILE A 43 -21.012 53.731 -24.752 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.529 53.931 -22.302 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.810 55.762 -24.752 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.089 53.299 -24.209 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.306 53.476 -25.457 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.489 56.438 -24.207 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.593 56.809 -22.862 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.521 55.392 -22.768 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.034 53.804 -26.396 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.979 55.308 -26.509 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.743 55.127 -25.242 1.00 0.00 H new ATOM 685 N LEU A 44 -20.470 55.703 -20.910 1.00 0.00 N ATOM 686 CA LEU A 44 -21.085 56.749 -20.042 1.00 0.00 C ATOM 687 C LEU A 44 -20.202 57.996 -20.017 1.00 0.00 C ATOM 688 O LEU A 44 -20.682 59.111 -20.043 1.00 0.00 O ATOM 689 CB LEU A 44 -21.161 56.116 -18.652 1.00 0.00 C ATOM 690 CG LEU A 44 -21.573 57.175 -17.626 1.00 0.00 C ATOM 691 CD1 LEU A 44 -23.089 57.368 -17.675 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.162 56.715 -16.226 1.00 0.00 C ATOM 0 H LEU A 44 -19.825 55.072 -20.435 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.066 57.061 -20.400 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.881 55.297 -18.653 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -20.195 55.690 -18.382 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.079 58.118 -17.858 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.384 58.122 -16.945 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.382 57.695 -18.673 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.584 56.425 -17.442 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.455 57.468 -15.495 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.656 55.772 -15.993 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.081 56.576 -16.191 1.00 0.00 H new ATOM 704 N GLU A 45 -18.913 57.814 -19.963 1.00 0.00 N ATOM 705 CA GLU A 45 -17.995 58.986 -19.935 1.00 0.00 C ATOM 706 C GLU A 45 -16.868 58.800 -20.955 1.00 0.00 C ATOM 707 O GLU A 45 -16.535 57.694 -21.332 1.00 0.00 O ATOM 708 CB GLU A 45 -17.433 59.015 -18.514 1.00 0.00 C ATOM 709 CG GLU A 45 -17.807 60.339 -17.844 1.00 0.00 C ATOM 710 CD GLU A 45 -17.663 60.200 -16.327 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.578 59.076 -15.859 1.00 0.00 O ATOM 712 OE2 GLU A 45 -17.639 61.220 -15.659 1.00 0.00 O ATOM 0 H GLU A 45 -18.455 56.903 -19.937 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.504 59.915 -20.191 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.829 58.179 -17.938 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.349 58.901 -18.538 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.163 61.139 -18.210 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.831 60.612 -18.100 1.00 0.00 H new ATOM 719 N GLY A 46 -16.277 59.873 -21.403 1.00 0.00 N ATOM 720 CA GLY A 46 -15.173 59.758 -22.395 1.00 0.00 C ATOM 721 C GLY A 46 -15.693 59.077 -23.662 1.00 0.00 C ATOM 722 O GLY A 46 -16.884 58.993 -23.891 1.00 0.00 O ATOM 0 H GLY A 46 -16.512 60.826 -21.124 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.782 60.747 -22.635 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.349 59.183 -21.973 1.00 0.00 H new ATOM 726 N ASP A 47 -14.808 58.589 -24.488 1.00 0.00 N ATOM 727 CA ASP A 47 -15.250 57.912 -25.742 1.00 0.00 C ATOM 728 C ASP A 47 -14.363 56.696 -26.023 1.00 0.00 C ATOM 729 O ASP A 47 -14.213 56.272 -27.152 1.00 0.00 O ATOM 730 CB ASP A 47 -15.078 58.963 -26.838 1.00 0.00 C ATOM 731 CG ASP A 47 -13.597 59.317 -26.980 1.00 0.00 C ATOM 732 OD1 ASP A 47 -12.815 58.844 -26.173 1.00 0.00 O ATOM 733 OD2 ASP A 47 -13.269 60.057 -27.894 1.00 0.00 O ATOM 0 H ASP A 47 -13.798 58.629 -24.349 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.277 57.551 -25.679 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.464 58.583 -27.784 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.654 59.856 -26.594 1.00 0.00 H new ATOM 738 N GLY A 48 -13.775 56.134 -25.004 1.00 0.00 N ATOM 739 CA GLY A 48 -12.897 54.950 -25.209 1.00 0.00 C ATOM 740 C GLY A 48 -11.489 55.271 -24.705 1.00 0.00 C ATOM 741 O GLY A 48 -10.644 54.404 -24.597 1.00 0.00 O ATOM 0 H GLY A 48 -13.865 56.445 -24.037 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.299 54.088 -24.676 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.866 54.685 -26.266 1.00 0.00 H new ATOM 745 N GLY A 49 -11.228 56.512 -24.397 1.00 0.00 N ATOM 746 CA GLY A 49 -9.876 56.888 -23.900 1.00 0.00 C ATOM 747 C GLY A 49 -9.770 56.553 -22.411 1.00 0.00 C ATOM 748 O GLY A 49 -10.635 55.906 -21.855 1.00 0.00 O ATOM 0 H GLY A 49 -11.894 57.282 -24.468 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.109 56.353 -24.460 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.702 57.952 -24.058 1.00 0.00 H new ATOM 752 N PRO A 50 -8.704 57.010 -21.815 1.00 0.00 N ATOM 753 CA PRO A 50 -8.466 56.760 -20.373 1.00 0.00 C ATOM 754 C PRO A 50 -9.439 57.578 -19.521 1.00 0.00 C ATOM 755 O PRO A 50 -9.635 58.757 -19.743 1.00 0.00 O ATOM 756 CB PRO A 50 -7.026 57.219 -20.162 1.00 0.00 C ATOM 757 CG PRO A 50 -6.773 58.209 -21.254 1.00 0.00 C ATOM 758 CD PRO A 50 -7.630 57.799 -22.425 1.00 0.00 C ATOM 0 HA PRO A 50 -8.619 55.720 -20.085 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.896 57.673 -19.180 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.332 56.381 -20.220 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.024 59.218 -20.926 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.719 58.217 -21.531 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.023 58.666 -22.956 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.064 57.212 -23.148 1.00 0.00 H new ATOM 766 N GLY A 51 -10.056 56.959 -18.551 1.00 0.00 N ATOM 767 CA GLY A 51 -11.021 57.696 -17.690 1.00 0.00 C ATOM 768 C GLY A 51 -12.432 57.542 -18.265 1.00 0.00 C ATOM 769 O GLY A 51 -13.396 58.034 -17.713 1.00 0.00 O ATOM 0 H GLY A 51 -9.932 55.974 -18.318 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.987 57.309 -16.672 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.749 58.750 -17.640 1.00 0.00 H new ATOM 773 N THR A 52 -12.561 56.858 -19.372 1.00 0.00 N ATOM 774 CA THR A 52 -13.909 56.669 -19.980 1.00 0.00 C ATOM 775 C THR A 52 -14.657 55.548 -19.255 1.00 0.00 C ATOM 776 O THR A 52 -14.084 54.540 -18.894 1.00 0.00 O ATOM 777 CB THR A 52 -13.633 56.282 -21.435 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.101 57.402 -22.128 1.00 0.00 O ATOM 779 CG2 THR A 52 -14.934 55.836 -22.103 1.00 0.00 C ATOM 0 H THR A 52 -11.791 56.423 -19.880 1.00 0.00 H new ATOM 0 HA THR A 52 -14.529 57.563 -19.908 1.00 0.00 H new ATOM 0 HB THR A 52 -12.915 55.462 -21.463 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.195 57.587 -21.804 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.735 55.561 -23.139 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.340 54.976 -21.571 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.655 56.653 -22.076 1.00 0.00 H new ATOM 787 N ILE A 53 -15.932 55.717 -19.038 1.00 0.00 N ATOM 788 CA ILE A 53 -16.711 54.659 -18.332 1.00 0.00 C ATOM 789 C ILE A 53 -17.679 53.978 -19.297 1.00 0.00 C ATOM 790 O ILE A 53 -18.568 54.600 -19.840 1.00 0.00 O ATOM 791 CB ILE A 53 -17.483 55.396 -17.241 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.497 56.028 -16.260 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.383 54.406 -16.498 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.800 54.928 -15.458 1.00 0.00 C ATOM 0 H ILE A 53 -16.468 56.539 -19.318 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.067 53.880 -17.924 1.00 0.00 H new ATOM 0 HB ILE A 53 -18.097 56.176 -17.691 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.760 56.622 -16.801 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -17.021 56.707 -15.587 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.935 54.931 -15.718 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.085 53.955 -17.199 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.770 53.626 -16.046 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -15.096 55.378 -14.758 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.544 54.353 -14.906 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.262 54.267 -16.138 1.00 0.00 H new ATOM 806 N LYS A 54 -17.516 52.704 -19.514 1.00 0.00 N ATOM 807 CA LYS A 54 -18.427 51.983 -20.439 1.00 0.00 C ATOM 808 C LYS A 54 -19.420 51.131 -19.644 1.00 0.00 C ATOM 809 O LYS A 54 -19.040 50.246 -18.904 1.00 0.00 O ATOM 810 CB LYS A 54 -17.506 51.100 -21.273 1.00 0.00 C ATOM 811 CG LYS A 54 -16.448 51.969 -21.955 1.00 0.00 C ATOM 812 CD LYS A 54 -15.599 51.102 -22.888 1.00 0.00 C ATOM 813 CE LYS A 54 -14.722 52.002 -23.762 1.00 0.00 C ATOM 814 NZ LYS A 54 -13.947 51.061 -24.619 1.00 0.00 N ATOM 0 H LYS A 54 -16.788 52.130 -19.088 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.018 52.659 -21.057 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.026 50.355 -20.639 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.084 50.557 -22.021 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.928 52.768 -22.520 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.814 52.444 -21.206 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.976 50.424 -22.305 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.243 50.484 -23.514 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.327 52.679 -24.365 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.061 52.620 -23.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.260 51.595 -25.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.442 50.379 -24.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.597 50.551 -25.250 1.00 0.00 H new ATOM 828 N LYS A 55 -20.691 51.395 -19.787 1.00 0.00 N ATOM 829 CA LYS A 55 -21.705 50.603 -19.034 1.00 0.00 C ATOM 830 C LYS A 55 -22.115 49.363 -19.834 1.00 0.00 C ATOM 831 O LYS A 55 -22.954 49.427 -20.709 1.00 0.00 O ATOM 832 CB LYS A 55 -22.894 51.548 -18.863 1.00 0.00 C ATOM 833 CG LYS A 55 -22.588 52.561 -17.757 1.00 0.00 C ATOM 834 CD LYS A 55 -23.876 53.282 -17.357 1.00 0.00 C ATOM 835 CE LYS A 55 -23.531 54.525 -16.533 1.00 0.00 C ATOM 836 NZ LYS A 55 -23.189 54.003 -15.180 1.00 0.00 N ATOM 0 H LYS A 55 -21.070 52.124 -20.392 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.323 50.248 -18.077 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -23.097 52.067 -19.800 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.790 50.980 -18.613 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -22.159 52.054 -16.893 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.848 53.282 -18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.437 53.567 -18.247 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.514 52.614 -16.778 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.694 55.069 -16.970 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.373 55.216 -16.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -22.481 54.623 -14.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.045 53.980 -14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -22.802 53.042 -15.266 1.00 0.00 H new ATOM 850 N ILE A 56 -21.533 48.234 -19.535 1.00 0.00 N ATOM 851 CA ILE A 56 -21.894 46.989 -20.273 1.00 0.00 C ATOM 852 C ILE A 56 -23.056 46.283 -19.572 1.00 0.00 C ATOM 853 O ILE A 56 -23.113 46.216 -18.360 1.00 0.00 O ATOM 854 CB ILE A 56 -20.636 46.122 -20.228 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.509 46.813 -20.999 1.00 0.00 C ATOM 856 CG2 ILE A 56 -20.931 44.763 -20.866 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.211 46.026 -20.815 1.00 0.00 C ATOM 0 H ILE A 56 -20.823 48.119 -18.812 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.212 47.191 -21.296 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.331 45.980 -19.191 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.762 46.875 -22.057 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.382 47.835 -20.641 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.034 44.144 -20.834 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -21.732 44.269 -20.316 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.237 44.906 -21.902 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.407 46.517 -21.364 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -17.956 45.987 -19.756 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.343 45.013 -21.194 1.00 0.00 H new ATOM 869 N THR A 57 -23.984 45.757 -20.322 1.00 0.00 N ATOM 870 CA THR A 57 -25.143 45.060 -19.689 1.00 0.00 C ATOM 871 C THR A 57 -25.141 43.575 -20.045 1.00 0.00 C ATOM 872 O THR A 57 -24.577 43.162 -21.039 1.00 0.00 O ATOM 873 CB THR A 57 -26.382 45.736 -20.272 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.197 45.939 -21.664 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.606 47.076 -19.576 1.00 0.00 C ATOM 0 H THR A 57 -23.992 45.778 -21.342 1.00 0.00 H new ATOM 0 HA THR A 57 -25.108 45.126 -18.602 1.00 0.00 H new ATOM 0 HB THR A 57 -27.254 45.102 -20.115 1.00 0.00 H new ATOM 0 HG1 THR A 57 -27.054 46.176 -22.077 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.490 47.559 -19.992 1.00 0.00 H new ATOM 0 HG22 THR A 57 -26.751 46.912 -18.508 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.737 47.716 -19.730 1.00 0.00 H new ATOM 883 N PHE A 58 -25.780 42.771 -19.243 1.00 0.00 N ATOM 884 CA PHE A 58 -25.831 41.308 -19.533 1.00 0.00 C ATOM 885 C PHE A 58 -27.279 40.865 -19.757 1.00 0.00 C ATOM 886 O PHE A 58 -28.140 41.084 -18.928 1.00 0.00 O ATOM 887 CB PHE A 58 -25.249 40.627 -18.294 1.00 0.00 C ATOM 888 CG PHE A 58 -23.872 41.180 -18.016 1.00 0.00 C ATOM 889 CD1 PHE A 58 -22.907 41.195 -19.029 1.00 0.00 C ATOM 890 CD2 PHE A 58 -23.560 41.676 -16.744 1.00 0.00 C ATOM 891 CE1 PHE A 58 -21.629 41.706 -18.771 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.285 42.188 -16.486 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.318 42.204 -17.500 1.00 0.00 C ATOM 0 H PHE A 58 -26.270 43.062 -18.397 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.274 41.050 -20.434 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -25.899 40.793 -17.435 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.195 39.549 -18.450 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.148 40.812 -20.010 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.305 41.663 -15.962 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.883 41.716 -19.552 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.045 42.571 -15.505 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.333 42.600 -17.301 1.00 0.00 H new ATOM 903 N GLY A 59 -27.554 40.244 -20.870 1.00 0.00 N ATOM 904 CA GLY A 59 -28.945 39.788 -21.147 1.00 0.00 C ATOM 905 C GLY A 59 -29.025 38.266 -21.005 1.00 0.00 C ATOM 906 O GLY A 59 -30.002 37.650 -21.380 1.00 0.00 O ATOM 0 H GLY A 59 -26.875 40.032 -21.601 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.639 40.265 -20.455 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.242 40.086 -22.153 1.00 0.00 H new ATOM 910 N GLU A 60 -28.004 37.655 -20.468 1.00 0.00 N ATOM 911 CA GLU A 60 -28.025 36.173 -20.306 1.00 0.00 C ATOM 912 C GLU A 60 -29.262 35.745 -19.509 1.00 0.00 C ATOM 913 O GLU A 60 -29.695 34.613 -19.577 1.00 0.00 O ATOM 914 CB GLU A 60 -26.748 35.840 -19.534 1.00 0.00 C ATOM 915 CG GLU A 60 -26.790 36.514 -18.163 1.00 0.00 C ATOM 916 CD GLU A 60 -25.388 36.512 -17.550 1.00 0.00 C ATOM 917 OE1 GLU A 60 -24.915 35.441 -17.206 1.00 0.00 O ATOM 918 OE2 GLU A 60 -24.811 37.581 -17.436 1.00 0.00 O ATOM 0 H GLU A 60 -27.158 38.117 -20.135 1.00 0.00 H new ATOM 0 HA GLU A 60 -28.069 35.654 -21.263 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -26.652 34.761 -19.417 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -25.875 36.179 -20.091 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -27.155 37.537 -18.260 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -27.485 35.988 -17.509 1.00 0.00 H new ATOM 925 N GLY A 61 -29.832 36.645 -18.755 1.00 0.00 N ATOM 926 CA GLY A 61 -31.039 36.290 -17.956 1.00 0.00 C ATOM 927 C GLY A 61 -32.000 37.481 -17.929 1.00 0.00 C ATOM 928 O GLY A 61 -31.644 38.586 -18.289 1.00 0.00 O ATOM 0 H GLY A 61 -29.515 37.609 -18.658 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -31.533 35.420 -18.390 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -30.750 36.019 -16.941 1.00 0.00 H new ATOM 932 N SER A 62 -33.215 37.266 -17.505 1.00 0.00 N ATOM 933 CA SER A 62 -34.196 38.387 -17.456 1.00 0.00 C ATOM 934 C SER A 62 -33.828 39.364 -16.337 1.00 0.00 C ATOM 935 O SER A 62 -34.141 40.537 -16.397 1.00 0.00 O ATOM 936 CB SER A 62 -35.543 37.722 -17.168 1.00 0.00 C ATOM 937 OG SER A 62 -35.496 37.087 -15.898 1.00 0.00 O ATOM 0 H SER A 62 -33.571 36.363 -17.191 1.00 0.00 H new ATOM 0 HA SER A 62 -34.215 38.960 -18.383 1.00 0.00 H new ATOM 0 HB2 SER A 62 -36.339 38.466 -17.185 1.00 0.00 H new ATOM 0 HB3 SER A 62 -35.773 36.991 -17.943 1.00 0.00 H new ATOM 0 HG SER A 62 -36.359 36.662 -15.712 1.00 0.00 H new ATOM 943 N GLN A 63 -33.166 38.892 -15.316 1.00 0.00 N ATOM 944 CA GLN A 63 -32.778 39.795 -14.196 1.00 0.00 C ATOM 945 C GLN A 63 -31.816 40.875 -14.698 1.00 0.00 C ATOM 946 O GLN A 63 -31.216 40.745 -15.746 1.00 0.00 O ATOM 947 CB GLN A 63 -32.086 38.890 -13.177 1.00 0.00 C ATOM 948 CG GLN A 63 -33.048 37.784 -12.740 1.00 0.00 C ATOM 949 CD GLN A 63 -32.338 36.845 -11.764 1.00 0.00 C ATOM 950 OE1 GLN A 63 -31.135 36.682 -11.827 1.00 0.00 O ATOM 951 NE2 GLN A 63 -33.034 36.216 -10.858 1.00 0.00 N ATOM 0 H GLN A 63 -32.877 37.920 -15.209 1.00 0.00 H new ATOM 0 HA GLN A 63 -33.636 40.310 -13.764 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -31.188 38.454 -13.613 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -31.769 39.474 -12.313 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -33.928 38.219 -12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -33.396 37.226 -13.609 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -34.043 36.352 -10.805 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -32.569 35.588 -10.203 1.00 0.00 H new ATOM 960 N TYR A 64 -31.666 41.942 -13.961 1.00 0.00 N ATOM 961 CA TYR A 64 -30.744 43.028 -14.401 1.00 0.00 C ATOM 962 C TYR A 64 -29.294 42.651 -14.086 1.00 0.00 C ATOM 963 O TYR A 64 -28.932 42.436 -12.946 1.00 0.00 O ATOM 964 CB TYR A 64 -31.163 44.260 -13.598 1.00 0.00 C ATOM 965 CG TYR A 64 -31.899 45.221 -14.502 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.225 45.837 -15.563 1.00 0.00 C ATOM 967 CD2 TYR A 64 -33.254 45.492 -14.280 1.00 0.00 C ATOM 968 CE1 TYR A 64 -31.906 46.728 -16.400 1.00 0.00 C ATOM 969 CE2 TYR A 64 -33.935 46.382 -15.118 1.00 0.00 C ATOM 970 CZ TYR A 64 -33.262 47.000 -16.178 1.00 0.00 C ATOM 971 OH TYR A 64 -33.934 47.877 -17.005 1.00 0.00 O ATOM 0 H TYR A 64 -32.141 42.109 -13.074 1.00 0.00 H new ATOM 0 HA TYR A 64 -30.801 43.205 -15.475 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -31.802 43.965 -12.765 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -30.285 44.745 -13.171 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -30.180 45.625 -15.735 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -33.774 45.015 -13.462 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -31.386 47.206 -17.217 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -34.980 46.592 -14.947 1.00 0.00 H new ATOM 0 HH TYR A 64 -34.867 47.952 -16.713 1.00 0.00 H new ATOM 981 N GLY A 65 -28.461 42.571 -15.087 1.00 0.00 N ATOM 982 CA GLY A 65 -27.037 42.212 -14.844 1.00 0.00 C ATOM 983 C GLY A 65 -26.146 43.110 -15.700 1.00 0.00 C ATOM 984 O GLY A 65 -25.860 42.808 -16.839 1.00 0.00 O ATOM 0 H GLY A 65 -28.706 42.739 -16.063 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -26.792 42.334 -13.789 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -26.865 41.165 -15.092 1.00 0.00 H new ATOM 988 N TYR A 66 -25.711 44.214 -15.165 1.00 0.00 N ATOM 989 CA TYR A 66 -24.844 45.129 -15.958 1.00 0.00 C ATOM 990 C TYR A 66 -23.631 45.555 -15.129 1.00 0.00 C ATOM 991 O TYR A 66 -23.567 45.317 -13.939 1.00 0.00 O ATOM 992 CB TYR A 66 -25.727 46.338 -16.266 1.00 0.00 C ATOM 993 CG TYR A 66 -25.956 47.118 -14.995 1.00 0.00 C ATOM 994 CD1 TYR A 66 -24.950 47.958 -14.501 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.168 46.996 -14.307 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.158 48.677 -13.320 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.377 47.715 -13.125 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.371 48.557 -12.631 1.00 0.00 C ATOM 999 OH TYR A 66 -26.577 49.266 -11.464 1.00 0.00 O ATOM 0 H TYR A 66 -25.917 44.523 -14.215 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.463 44.657 -16.864 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.251 46.971 -17.015 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.679 46.012 -16.684 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.014 48.050 -15.032 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -27.942 46.347 -14.688 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.383 49.325 -12.939 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.313 47.621 -12.594 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.728 49.648 -11.159 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.672 46.183 -15.746 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.467 46.624 -14.986 1.00 0.00 C ATOM 1011 C VAL A 67 -20.982 47.987 -15.486 1.00 0.00 C ATOM 1012 O VAL A 67 -21.491 48.530 -16.447 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.410 45.554 -15.255 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -20.747 44.292 -14.462 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.383 45.230 -16.749 1.00 0.00 C ATOM 0 H VAL A 67 -22.668 46.411 -16.740 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.678 46.735 -13.922 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.432 45.923 -14.947 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.993 43.529 -14.654 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.764 44.525 -13.397 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.725 43.920 -14.768 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.629 44.467 -16.942 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.361 44.861 -17.059 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.140 46.131 -17.312 1.00 0.00 H new ATOM 1025 N LYS A 68 -19.994 48.536 -14.837 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.453 49.861 -15.262 1.00 0.00 C ATOM 1027 C LYS A 68 -17.925 49.793 -15.326 1.00 0.00 C ATOM 1028 O LYS A 68 -17.254 49.747 -14.315 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.906 50.843 -14.181 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.433 50.952 -14.203 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.882 52.054 -13.242 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.405 52.018 -13.102 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.740 53.194 -12.249 1.00 0.00 N ATOM 0 H LYS A 68 -19.534 48.123 -14.026 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.806 50.162 -16.249 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.568 50.504 -13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.458 51.822 -14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.777 51.174 -15.213 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.880 50.000 -13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.413 51.915 -12.268 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.563 53.028 -13.614 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.893 52.084 -14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.737 51.088 -12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.770 53.338 -12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.411 53.023 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -23.273 54.042 -12.628 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.371 49.764 -16.507 1.00 0.00 N ATOM 1048 CA HIS A 69 -15.887 49.673 -16.629 1.00 0.00 C ATOM 1049 C HIS A 69 -15.256 51.055 -16.824 1.00 0.00 C ATOM 1050 O HIS A 69 -15.590 51.778 -17.741 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.649 48.808 -17.868 1.00 0.00 C ATOM 1052 CG HIS A 69 -15.876 47.360 -17.530 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.192 46.337 -18.168 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.709 46.747 -16.628 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -15.621 45.174 -17.646 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -16.547 45.367 -16.703 1.00 0.00 N ATOM 0 H HIS A 69 -17.879 49.799 -17.391 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.437 49.254 -15.729 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.321 49.113 -18.670 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.632 48.951 -18.232 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -14.491 46.446 -18.900 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.387 47.258 -15.961 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -15.261 44.203 -17.952 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.326 51.411 -15.980 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.647 52.728 -16.125 1.00 0.00 C ATOM 1066 C LYS A 70 -12.305 52.522 -16.828 1.00 0.00 C ATOM 1067 O LYS A 70 -11.344 52.082 -16.229 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.432 53.228 -14.695 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.492 54.435 -14.712 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.212 54.883 -13.276 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.226 56.053 -13.291 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.405 56.720 -11.970 1.00 0.00 N ATOM 0 H LYS A 70 -14.007 50.844 -15.194 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.225 53.440 -16.714 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.387 53.504 -14.247 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -13.009 52.433 -14.080 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.559 54.176 -15.212 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.941 55.251 -15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.140 55.182 -12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.802 54.055 -12.699 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.201 55.705 -13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.438 56.738 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.762 57.535 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.388 57.046 -11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.190 56.045 -11.208 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.235 52.819 -18.098 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.955 52.620 -18.838 1.00 0.00 C ATOM 1088 C ILE A 71 -9.772 53.075 -17.982 1.00 0.00 C ATOM 1089 O ILE A 71 -9.837 54.074 -17.294 1.00 0.00 O ATOM 1090 CB ILE A 71 -11.072 53.483 -20.093 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.196 52.947 -20.983 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.748 53.435 -20.861 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.756 51.627 -21.619 1.00 0.00 C ATOM 0 H ILE A 71 -13.006 53.190 -18.654 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.785 51.572 -19.084 1.00 0.00 H new ATOM 0 HB ILE A 71 -11.297 54.511 -19.809 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.100 52.796 -20.394 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.439 53.674 -21.758 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.825 54.049 -21.758 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.946 53.816 -20.228 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.529 52.405 -21.144 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.556 51.244 -22.253 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.863 51.793 -22.222 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.535 50.902 -20.836 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.690 52.348 -18.019 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.502 52.736 -17.209 1.00 0.00 C ATOM 1107 C ASP A 72 -6.361 53.163 -18.128 1.00 0.00 C ATOM 1108 O ASP A 72 -5.716 54.168 -17.910 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.121 51.479 -16.426 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.362 51.877 -15.160 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -6.055 53.050 -15.021 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -6.101 51.004 -14.350 1.00 0.00 O ATOM 0 H ASP A 72 -8.577 51.501 -18.576 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.710 53.576 -16.546 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.017 50.916 -16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.503 50.827 -17.043 1.00 0.00 H new ATOM 1117 N SER A 73 -6.112 52.407 -19.157 1.00 0.00 N ATOM 1118 CA SER A 73 -5.014 52.773 -20.094 1.00 0.00 C ATOM 1119 C SER A 73 -5.072 51.894 -21.341 1.00 0.00 C ATOM 1120 O SER A 73 -5.617 50.809 -21.326 1.00 0.00 O ATOM 1121 CB SER A 73 -3.722 52.515 -19.319 1.00 0.00 C ATOM 1122 OG SER A 73 -3.512 53.563 -18.384 1.00 0.00 O ATOM 0 H SER A 73 -6.619 51.553 -19.391 1.00 0.00 H new ATOM 0 HA SER A 73 -5.087 53.808 -20.428 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.781 51.558 -18.801 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.879 52.453 -20.007 1.00 0.00 H new ATOM 0 HG SER A 73 -4.236 54.219 -18.460 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.510 52.356 -22.421 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.528 51.550 -23.671 1.00 0.00 C ATOM 1130 C ILE A 74 -3.196 51.695 -24.401 1.00 0.00 C ATOM 1131 O ILE A 74 -2.475 52.656 -24.217 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.684 52.127 -24.498 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -6.956 51.354 -24.184 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.392 51.987 -25.993 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -8.174 52.253 -24.402 1.00 0.00 C ATOM 0 H ILE A 74 -4.039 53.258 -22.492 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.666 50.485 -23.485 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.801 53.181 -24.248 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.024 50.473 -24.822 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.933 51.001 -23.153 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.222 52.401 -26.566 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.477 52.527 -26.237 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.269 50.933 -26.243 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.083 51.695 -24.176 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.108 53.121 -23.746 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.200 52.585 -25.440 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.864 50.748 -25.230 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.574 50.843 -25.970 1.00 0.00 C ATOM 1149 C ASP A 75 -1.713 50.267 -27.383 1.00 0.00 C ATOM 1150 O ASP A 75 -1.381 49.125 -27.636 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.591 50.023 -25.139 1.00 0.00 C ATOM 1152 CG ASP A 75 0.369 50.961 -24.400 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.351 52.145 -24.691 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.105 50.478 -23.556 1.00 0.00 O ATOM 0 H ASP A 75 -3.423 49.918 -25.427 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.244 51.874 -26.095 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.133 49.404 -24.424 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.030 49.347 -25.784 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.194 51.056 -28.307 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.348 50.568 -29.710 1.00 0.00 C ATOM 1161 C LYS A 76 -0.972 50.298 -30.321 1.00 0.00 C ATOM 1162 O LYS A 76 -0.849 49.669 -31.353 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.052 51.706 -30.448 1.00 0.00 C ATOM 1164 CG LYS A 76 -3.289 51.305 -31.905 1.00 0.00 C ATOM 1165 CD LYS A 76 -3.935 52.472 -32.655 1.00 0.00 C ATOM 1166 CE LYS A 76 -3.947 52.173 -34.155 1.00 0.00 C ATOM 1167 NZ LYS A 76 -4.765 53.264 -34.755 1.00 0.00 N ATOM 0 H LYS A 76 -2.488 52.020 -28.151 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.912 49.637 -29.769 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.002 51.934 -29.964 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.446 52.611 -30.403 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.345 51.033 -32.377 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.933 50.427 -31.952 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.952 52.629 -32.297 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.383 53.392 -32.462 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.937 52.165 -34.565 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.382 51.195 -34.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.821 53.130 -35.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.723 53.242 -34.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.323 54.183 -34.549 1.00 0.00 H new ATOM 1181 N GLU A 77 0.062 50.763 -29.682 1.00 0.00 N ATOM 1182 CA GLU A 77 1.440 50.532 -30.210 1.00 0.00 C ATOM 1183 C GLU A 77 1.994 49.239 -29.616 1.00 0.00 C ATOM 1184 O GLU A 77 2.770 48.534 -30.229 1.00 0.00 O ATOM 1185 CB GLU A 77 2.267 51.733 -29.739 1.00 0.00 C ATOM 1186 CG GLU A 77 1.429 53.011 -29.836 1.00 0.00 C ATOM 1187 CD GLU A 77 2.342 54.232 -29.704 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.475 54.056 -29.286 1.00 0.00 O ATOM 1189 OE2 GLU A 77 1.892 55.320 -30.022 1.00 0.00 O ATOM 0 H GLU A 77 0.016 51.296 -28.813 1.00 0.00 H new ATOM 0 HA GLU A 77 1.461 50.437 -31.296 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.595 51.579 -28.711 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.165 51.829 -30.349 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.900 53.040 -30.789 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.673 53.023 -29.051 1.00 0.00 H new ATOM 1196 N ASN A 78 1.579 48.923 -28.422 1.00 0.00 N ATOM 1197 CA ASN A 78 2.047 47.672 -27.761 1.00 0.00 C ATOM 1198 C ASN A 78 0.921 46.639 -27.783 1.00 0.00 C ATOM 1199 O ASN A 78 1.089 45.510 -27.369 1.00 0.00 O ATOM 1200 CB ASN A 78 2.374 48.074 -26.321 1.00 0.00 C ATOM 1201 CG ASN A 78 3.070 49.431 -26.318 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.281 49.512 -26.254 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.342 50.505 -26.386 1.00 0.00 N ATOM 0 H ASN A 78 0.929 49.483 -27.870 1.00 0.00 H new ATOM 0 HA ASN A 78 2.911 47.232 -28.259 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.460 48.121 -25.729 1.00 0.00 H new ATOM 0 HB3 ASN A 78 3.015 47.323 -25.859 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.786 51.423 -26.386 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.326 50.430 -26.440 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.229 47.034 -28.264 1.00 0.00 N ATOM 1211 CA TYR A 79 -1.391 46.101 -28.328 1.00 0.00 C ATOM 1212 C TYR A 79 -1.819 45.672 -26.924 1.00 0.00 C ATOM 1213 O TYR A 79 -1.927 44.502 -26.629 1.00 0.00 O ATOM 1214 CB TYR A 79 -0.911 44.896 -29.142 1.00 0.00 C ATOM 1215 CG TYR A 79 -0.462 45.362 -30.504 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -1.412 45.619 -31.499 1.00 0.00 C ATOM 1217 CD2 TYR A 79 0.901 45.536 -30.774 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -0.999 46.052 -32.764 1.00 0.00 C ATOM 1219 CE2 TYR A 79 1.314 45.971 -32.040 1.00 0.00 C ATOM 1220 CZ TYR A 79 0.363 46.228 -33.035 1.00 0.00 C ATOM 1221 OH TYR A 79 0.770 46.657 -34.283 1.00 0.00 O ATOM 0 H TYR A 79 -0.413 47.972 -28.618 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.260 46.573 -28.787 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.090 44.398 -28.626 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -1.714 44.166 -29.241 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.463 45.483 -31.291 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.634 45.335 -30.006 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.732 46.251 -33.532 1.00 0.00 H new ATOM 0 HE2 TYR A 79 2.365 46.108 -32.248 1.00 0.00 H new ATOM 0 HH TYR A 79 1.747 46.728 -34.302 1.00 0.00 H new ATOM 1231 N SER A 80 -2.075 46.609 -26.055 1.00 0.00 N ATOM 1232 CA SER A 80 -2.510 46.240 -24.679 1.00 0.00 C ATOM 1233 C SER A 80 -3.798 46.969 -24.314 1.00 0.00 C ATOM 1234 O SER A 80 -4.296 47.798 -25.050 1.00 0.00 O ATOM 1235 CB SER A 80 -1.384 46.679 -23.754 1.00 0.00 C ATOM 1236 OG SER A 80 -1.838 46.647 -22.408 1.00 0.00 O ATOM 0 H SER A 80 -2.002 47.610 -26.236 1.00 0.00 H new ATOM 0 HA SER A 80 -2.707 45.171 -24.598 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.523 46.022 -23.874 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.056 47.685 -24.015 1.00 0.00 H new ATOM 0 HG SER A 80 -1.113 46.928 -21.811 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.334 46.663 -23.174 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.596 47.324 -22.737 1.00 0.00 C ATOM 1244 C TYR A 81 -5.752 47.189 -21.222 1.00 0.00 C ATOM 1245 O TYR A 81 -5.493 46.145 -20.656 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.702 46.556 -23.462 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.047 47.156 -23.129 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.269 48.519 -23.334 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.071 46.347 -22.623 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.516 49.079 -23.035 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.319 46.906 -22.323 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.542 48.273 -22.530 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.773 48.824 -22.235 1.00 0.00 O ATOM 0 H TYR A 81 -3.954 45.980 -22.519 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.618 48.389 -22.967 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.535 46.590 -24.539 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.680 45.506 -23.169 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.477 49.142 -23.724 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.899 45.293 -22.464 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.686 50.134 -23.194 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.110 46.283 -21.932 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.371 48.126 -21.895 1.00 0.00 H new ATOM 1263 N SER A 82 -6.164 48.231 -20.558 1.00 0.00 N ATOM 1264 CA SER A 82 -6.322 48.136 -19.077 1.00 0.00 C ATOM 1265 C SER A 82 -7.463 49.028 -18.586 1.00 0.00 C ATOM 1266 O SER A 82 -7.476 50.223 -18.812 1.00 0.00 O ATOM 1267 CB SER A 82 -4.986 48.616 -18.508 1.00 0.00 C ATOM 1268 OG SER A 82 -3.931 47.839 -19.056 1.00 0.00 O ATOM 0 H SER A 82 -6.396 49.135 -20.968 1.00 0.00 H new ATOM 0 HA SER A 82 -6.568 47.122 -18.761 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.836 49.670 -18.743 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.989 48.529 -17.421 1.00 0.00 H new ATOM 0 HG SER A 82 -3.075 48.147 -18.693 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.416 48.456 -17.899 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.549 49.269 -17.373 1.00 0.00 C ATOM 1276 C TYR A 83 -9.907 48.809 -15.959 1.00 0.00 C ATOM 1277 O TYR A 83 -9.452 47.783 -15.494 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.718 49.029 -18.331 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.940 47.549 -18.517 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.204 46.852 -19.482 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.889 46.874 -17.736 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.416 45.480 -19.667 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.102 45.503 -17.923 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.365 44.806 -18.889 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.575 43.455 -19.073 1.00 0.00 O ATOM 0 H TYR A 83 -8.458 47.461 -17.680 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.298 50.328 -17.316 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.622 49.494 -17.937 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.512 49.497 -19.293 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.473 47.372 -20.084 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.456 47.412 -16.990 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.847 44.942 -20.410 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.834 44.983 -17.323 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.384 42.978 -18.239 1.00 0.00 H new ATOM 1295 N THR A 84 -10.712 49.566 -15.270 1.00 0.00 N ATOM 1296 CA THR A 84 -11.093 49.179 -13.882 1.00 0.00 C ATOM 1297 C THR A 84 -12.610 49.052 -13.767 1.00 0.00 C ATOM 1298 O THR A 84 -13.349 49.837 -14.325 1.00 0.00 O ATOM 1299 CB THR A 84 -10.594 50.330 -13.010 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.229 50.589 -13.305 1.00 0.00 O ATOM 1301 CG2 THR A 84 -10.738 49.957 -11.534 1.00 0.00 C ATOM 0 H THR A 84 -11.124 50.436 -15.607 1.00 0.00 H new ATOM 0 HA THR A 84 -10.668 48.219 -13.588 1.00 0.00 H new ATOM 0 HB THR A 84 -11.186 51.222 -13.215 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.908 51.328 -12.747 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.381 50.780 -10.914 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.786 49.761 -11.309 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.149 49.064 -11.325 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.086 48.081 -13.043 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.564 47.932 -12.900 1.00 0.00 C ATOM 1311 C LEU A 85 -15.001 48.348 -11.493 1.00 0.00 C ATOM 1312 O LEU A 85 -14.419 47.950 -10.504 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.855 46.449 -13.151 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.352 46.180 -12.953 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -17.167 47.282 -13.630 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.719 44.834 -13.578 1.00 0.00 C ATOM 0 H LEU A 85 -12.525 47.389 -12.547 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.110 48.565 -13.600 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.556 46.175 -14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.271 45.832 -12.468 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.573 46.163 -11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.230 47.088 -13.488 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.912 48.246 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.941 47.299 -14.696 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.783 44.645 -13.436 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.493 44.854 -14.644 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -16.143 44.042 -13.100 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.020 49.158 -11.397 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.490 49.607 -10.056 1.00 0.00 C ATOM 1330 C ILE A 86 -17.876 49.034 -9.759 1.00 0.00 C ATOM 1331 O ILE A 86 -18.217 48.766 -8.624 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.546 51.133 -10.149 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.742 51.549 -11.008 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.255 51.653 -10.786 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -17.757 53.071 -11.158 1.00 0.00 C ATOM 0 H ILE A 86 -16.547 49.528 -12.188 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.833 49.271 -9.254 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.653 51.554 -9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.681 51.077 -11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.670 51.209 -10.548 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.294 52.740 -10.853 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.403 51.358 -10.174 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.147 51.232 -11.786 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.609 53.368 -11.770 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.838 53.533 -10.174 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.834 53.398 -11.637 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.677 48.844 -10.768 1.00 0.00 N ATOM 1348 CA GLU A 87 -20.042 48.287 -10.542 1.00 0.00 C ATOM 1349 C GLU A 87 -20.182 46.929 -11.234 1.00 0.00 C ATOM 1350 O GLU A 87 -19.683 46.720 -12.321 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.995 49.307 -11.164 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.402 49.098 -10.600 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.100 50.452 -10.457 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.406 51.455 -10.428 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.318 50.463 -10.379 1.00 0.00 O ATOM 0 H GLU A 87 -18.447 49.050 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.251 48.126 -9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.652 50.319 -10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -21.006 49.197 -12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.977 48.448 -11.260 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.347 48.601 -9.631 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.860 46.005 -10.610 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.033 44.661 -11.229 1.00 0.00 C ATOM 1364 C GLY A 88 -21.590 43.689 -10.187 1.00 0.00 C ATOM 1365 O GLY A 88 -21.624 43.980 -9.008 1.00 0.00 O ATOM 0 H GLY A 88 -21.302 46.123 -9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.710 44.725 -12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.078 44.297 -11.608 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.026 42.535 -10.613 1.00 0.00 N ATOM 1370 CA ASP A 89 -22.580 41.544 -9.644 1.00 0.00 C ATOM 1371 C ASP A 89 -21.442 40.822 -8.916 1.00 0.00 C ATOM 1372 O ASP A 89 -21.590 40.390 -7.790 1.00 0.00 O ATOM 1373 CB ASP A 89 -23.381 40.562 -10.499 1.00 0.00 C ATOM 1374 CG ASP A 89 -24.148 39.602 -9.588 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -25.242 39.953 -9.178 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -23.630 38.531 -9.316 1.00 0.00 O ATOM 0 H ASP A 89 -22.023 42.235 -11.588 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.197 42.014 -8.878 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.075 41.104 -11.141 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -22.712 40.003 -11.153 1.00 0.00 H new ATOM 1381 N ALA A 90 -20.311 40.687 -9.551 1.00 0.00 N ATOM 1382 CA ALA A 90 -19.165 39.992 -8.894 1.00 0.00 C ATOM 1383 C ALA A 90 -18.754 40.738 -7.623 1.00 0.00 C ATOM 1384 O ALA A 90 -18.309 40.146 -6.660 1.00 0.00 O ATOM 1385 CB ALA A 90 -18.038 40.028 -9.926 1.00 0.00 C ATOM 0 H ALA A 90 -20.129 41.027 -10.495 1.00 0.00 H new ATOM 0 HA ALA A 90 -19.413 38.973 -8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.155 39.535 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.357 39.511 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.797 41.064 -10.165 1.00 0.00 H new ATOM 1391 N LEU A 91 -18.896 42.033 -7.616 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.513 42.822 -6.411 1.00 0.00 C ATOM 1393 C LEU A 91 -19.407 42.453 -5.226 1.00 0.00 C ATOM 1394 O LEU A 91 -18.944 42.269 -4.118 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.730 44.281 -6.811 1.00 0.00 C ATOM 1396 CG LEU A 91 -17.884 44.604 -8.045 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.589 45.670 -8.885 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.519 45.130 -7.603 1.00 0.00 C ATOM 0 H LEU A 91 -19.262 42.581 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.485 42.630 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.784 44.458 -7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.456 44.940 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.753 43.700 -8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.985 45.899 -9.763 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.564 45.298 -9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.721 46.574 -8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.916 45.360 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.653 46.033 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.014 44.372 -7.004 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.685 42.344 -5.453 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.611 41.988 -4.342 1.00 0.00 C ATOM 1412 C GLY A 92 -21.246 42.800 -3.097 1.00 0.00 C ATOM 1413 O GLY A 92 -20.879 43.954 -3.184 1.00 0.00 O ATOM 0 H GLY A 92 -21.129 42.486 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.641 42.191 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.545 40.922 -4.126 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.344 42.206 -1.940 1.00 0.00 N ATOM 1418 CA ASP A 93 -21.001 42.945 -0.691 1.00 0.00 C ATOM 1419 C ASP A 93 -19.660 42.454 -0.136 1.00 0.00 C ATOM 1420 O ASP A 93 -19.411 42.515 1.052 1.00 0.00 O ATOM 1421 CB ASP A 93 -22.134 42.626 0.283 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.412 43.333 -0.173 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.301 44.404 -0.747 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -24.480 42.792 0.059 1.00 0.00 O ATOM 0 H ASP A 93 -21.647 41.241 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.900 44.017 -0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.297 41.549 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.866 42.950 1.289 1.00 0.00 H new ATOM 1429 N THR A 94 -18.798 41.969 -0.986 1.00 0.00 N ATOM 1430 CA THR A 94 -17.475 41.475 -0.507 1.00 0.00 C ATOM 1431 C THR A 94 -16.346 42.183 -1.257 1.00 0.00 C ATOM 1432 O THR A 94 -15.377 42.624 -0.671 1.00 0.00 O ATOM 1433 CB THR A 94 -17.473 39.979 -0.821 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.598 39.792 -2.224 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.647 39.304 -0.109 1.00 0.00 C ATOM 0 H THR A 94 -18.952 41.893 -1.991 1.00 0.00 H new ATOM 0 HA THR A 94 -17.321 41.668 0.555 1.00 0.00 H new ATOM 0 HB THR A 94 -16.539 39.536 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.595 38.833 -2.428 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.644 38.237 -0.334 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.551 39.448 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.583 39.745 -0.452 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.469 42.297 -2.549 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.414 42.975 -3.347 1.00 0.00 C ATOM 1445 C LEU A 95 -15.882 44.390 -3.706 1.00 0.00 C ATOM 1446 O LEU A 95 -17.057 44.696 -3.655 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.242 42.072 -4.584 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.144 42.897 -5.869 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -13.779 43.584 -5.927 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -15.300 41.972 -7.078 1.00 0.00 C ATOM 0 H LEU A 95 -17.260 41.947 -3.089 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.467 43.100 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -14.344 41.464 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.085 41.385 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.932 43.650 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.706 44.173 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.665 44.239 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.992 42.830 -5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -15.231 42.557 -7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.510 41.221 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.271 41.478 -7.035 1.00 0.00 H new ATOM 1462 N GLU A 96 -14.974 45.256 -4.054 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.373 46.647 -4.397 1.00 0.00 C ATOM 1464 C GLU A 96 -14.658 47.121 -5.661 1.00 0.00 C ATOM 1465 O GLU A 96 -15.222 47.155 -6.736 1.00 0.00 O ATOM 1466 CB GLU A 96 -14.921 47.477 -3.199 1.00 0.00 C ATOM 1467 CG GLU A 96 -15.759 47.105 -1.973 1.00 0.00 C ATOM 1468 CD GLU A 96 -15.512 48.124 -0.859 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -14.530 48.842 -0.946 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -16.310 48.169 0.063 1.00 0.00 O ATOM 0 H GLU A 96 -13.975 45.061 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.442 46.731 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -13.865 47.299 -2.998 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.029 48.539 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.817 47.085 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.497 46.104 -1.630 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.423 47.503 -5.531 1.00 0.00 N ATOM 1478 CA LYS A 97 -12.662 47.994 -6.715 1.00 0.00 C ATOM 1479 C LYS A 97 -12.143 46.825 -7.556 1.00 0.00 C ATOM 1480 O LYS A 97 -11.597 45.871 -7.041 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.496 48.792 -6.131 1.00 0.00 C ATOM 1482 CG LYS A 97 -11.943 50.235 -5.880 1.00 0.00 C ATOM 1483 CD LYS A 97 -10.775 51.037 -5.302 1.00 0.00 C ATOM 1484 CE LYS A 97 -11.318 52.234 -4.518 1.00 0.00 C ATOM 1485 NZ LYS A 97 -10.110 52.913 -3.971 1.00 0.00 N ATOM 0 H LYS A 97 -12.903 47.498 -4.654 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.285 48.596 -7.376 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.159 48.337 -5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.650 48.776 -6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.284 50.688 -6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.786 50.251 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.173 50.404 -4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.123 51.380 -6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.889 52.902 -5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.987 51.913 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.400 53.746 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.590 52.255 -3.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.496 53.213 -4.755 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.287 46.898 -8.850 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.771 45.796 -9.708 1.00 0.00 C ATOM 1501 C ILE A 98 -10.754 46.352 -10.700 1.00 0.00 C ATOM 1502 O ILE A 98 -10.939 47.409 -11.270 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.985 45.240 -10.455 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.767 44.299 -9.548 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.515 44.457 -11.684 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.820 43.257 -8.949 1.00 0.00 C ATOM 0 H ILE A 98 -12.736 47.667 -9.347 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.277 45.022 -9.121 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.622 46.071 -10.760 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.252 44.864 -8.752 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.556 43.805 -10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.380 44.061 -12.216 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.955 45.119 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.875 43.633 -11.368 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.382 42.585 -8.300 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.356 42.683 -9.751 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.047 43.760 -8.368 1.00 0.00 H new ATOM 1518 N SER A 99 -9.695 45.638 -10.925 1.00 0.00 N ATOM 1519 CA SER A 99 -8.678 46.114 -11.898 1.00 0.00 C ATOM 1520 C SER A 99 -8.565 45.107 -13.038 1.00 0.00 C ATOM 1521 O SER A 99 -8.372 43.926 -12.822 1.00 0.00 O ATOM 1522 CB SER A 99 -7.370 46.196 -11.116 1.00 0.00 C ATOM 1523 OG SER A 99 -7.216 47.503 -10.583 1.00 0.00 O ATOM 0 H SER A 99 -9.487 44.745 -10.479 1.00 0.00 H new ATOM 0 HA SER A 99 -8.935 47.079 -12.335 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.369 45.461 -10.311 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.529 45.956 -11.767 1.00 0.00 H new ATOM 0 HG SER A 99 -6.377 47.554 -10.080 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.700 45.557 -14.250 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.618 44.616 -15.400 1.00 0.00 C ATOM 1531 C TYR A 100 -7.454 44.992 -16.319 1.00 0.00 C ATOM 1532 O TYR A 100 -7.239 46.148 -16.626 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.950 44.780 -16.129 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.944 43.771 -15.604 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.847 42.431 -15.991 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.967 44.176 -14.733 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.771 41.494 -15.512 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.888 43.240 -14.255 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.791 41.898 -14.644 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.702 40.975 -14.172 1.00 0.00 O ATOM 0 H TYR A 100 -8.863 46.533 -14.496 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.444 43.588 -15.082 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.332 45.791 -15.985 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.809 44.642 -17.201 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.059 42.118 -16.660 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.042 45.211 -14.432 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.696 40.459 -15.813 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.675 43.552 -13.585 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.343 41.421 -13.580 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.707 44.021 -16.765 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.560 44.317 -17.669 1.00 0.00 C ATOM 1552 C GLU A 101 -5.515 43.297 -18.810 1.00 0.00 C ATOM 1553 O GLU A 101 -5.850 42.143 -18.635 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.317 44.188 -16.789 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.110 44.783 -17.520 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.855 44.601 -16.664 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.991 44.160 -15.535 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.780 44.907 -17.153 1.00 0.00 O ATOM 0 H GLU A 101 -6.841 43.035 -16.543 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.636 45.305 -18.124 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.473 44.705 -15.842 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.132 43.140 -16.553 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.979 44.294 -18.485 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.277 45.842 -17.719 1.00 0.00 H new ATOM 1565 N THR A 102 -5.104 43.713 -19.977 1.00 0.00 N ATOM 1566 CA THR A 102 -5.039 42.762 -21.122 1.00 0.00 C ATOM 1567 C THR A 102 -3.849 43.105 -22.021 1.00 0.00 C ATOM 1568 O THR A 102 -3.418 44.239 -22.090 1.00 0.00 O ATOM 1569 CB THR A 102 -6.356 42.955 -21.874 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.434 42.516 -21.057 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.332 42.141 -23.170 1.00 0.00 C ATOM 0 H THR A 102 -4.811 44.667 -20.186 1.00 0.00 H new ATOM 0 HA THR A 102 -4.906 41.730 -20.798 1.00 0.00 H new ATOM 0 HB THR A 102 -6.486 44.010 -22.114 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.280 42.640 -21.537 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.272 42.280 -23.704 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.505 42.478 -23.796 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.202 41.085 -22.934 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.314 42.135 -22.708 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.151 42.409 -23.598 1.00 0.00 C ATOM 1581 C LYS A 103 -2.263 41.593 -24.887 1.00 0.00 C ATOM 1582 O LYS A 103 -2.670 40.448 -24.877 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.926 41.973 -22.794 1.00 0.00 C ATOM 1584 CG LYS A 103 0.043 43.150 -22.662 1.00 0.00 C ATOM 1585 CD LYS A 103 1.434 42.626 -22.299 1.00 0.00 C ATOM 1586 CE LYS A 103 2.457 43.147 -23.312 1.00 0.00 C ATOM 1587 NZ LYS A 103 3.744 42.509 -22.917 1.00 0.00 N ATOM 0 H LYS A 103 -3.631 41.166 -22.692 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.096 43.457 -23.891 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.230 41.626 -21.806 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.433 41.136 -23.288 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.085 43.707 -23.598 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.309 43.841 -21.896 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.705 42.949 -21.294 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.434 41.536 -22.294 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.178 42.877 -24.330 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.528 44.234 -23.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.497 42.817 -23.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.987 42.790 -21.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.648 41.475 -22.965 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.904 42.176 -25.997 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.988 41.437 -27.289 1.00 0.00 C ATOM 1603 C LEU A 104 -0.626 41.430 -27.985 1.00 0.00 C ATOM 1604 O LEU A 104 0.128 42.380 -27.908 1.00 0.00 O ATOM 1605 CB LEU A 104 -3.007 42.210 -28.124 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.411 41.936 -27.595 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.288 43.167 -27.825 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -5.007 40.742 -28.337 1.00 0.00 C ATOM 0 H LEU A 104 -1.556 43.132 -26.066 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.280 40.396 -27.148 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.793 43.278 -28.081 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.937 41.912 -29.170 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.364 41.716 -26.528 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.292 42.974 -27.448 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.861 44.021 -27.300 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.337 43.385 -28.892 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.011 40.544 -27.961 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.056 40.964 -29.403 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.380 39.865 -28.178 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.305 40.366 -28.666 1.00 0.00 N ATOM 1621 CA VAL A 105 1.009 40.296 -29.371 1.00 0.00 C ATOM 1622 C VAL A 105 0.901 39.371 -30.586 1.00 0.00 C ATOM 1623 O VAL A 105 -0.176 38.963 -30.976 1.00 0.00 O ATOM 1624 CB VAL A 105 2.003 39.716 -28.355 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.421 40.156 -28.724 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.673 40.215 -26.945 1.00 0.00 C ATOM 0 H VAL A 105 -0.895 39.540 -28.766 1.00 0.00 H new ATOM 0 HA VAL A 105 1.327 41.276 -29.728 1.00 0.00 H new ATOM 0 HB VAL A 105 1.933 38.628 -28.374 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.128 39.745 -28.004 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.667 39.792 -29.722 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.480 41.244 -28.710 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.386 39.796 -26.235 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.734 41.303 -26.921 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.665 39.902 -26.675 1.00 0.00 H new ATOM 1636 N ALA A 106 2.009 39.034 -31.182 1.00 0.00 N ATOM 1637 CA ALA A 106 1.974 38.133 -32.369 1.00 0.00 C ATOM 1638 C ALA A 106 2.753 36.849 -32.075 1.00 0.00 C ATOM 1639 O ALA A 106 3.437 36.740 -31.078 1.00 0.00 O ATOM 1640 CB ALA A 106 2.645 38.924 -33.491 1.00 0.00 C ATOM 0 H ALA A 106 2.939 39.343 -30.899 1.00 0.00 H new ATOM 0 HA ALA A 106 0.959 37.837 -32.634 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.658 38.325 -34.401 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.089 39.844 -33.670 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.668 39.168 -33.203 1.00 0.00 H new ATOM 1646 N SER A 107 2.656 35.877 -32.939 1.00 0.00 N ATOM 1647 CA SER A 107 3.391 34.601 -32.710 1.00 0.00 C ATOM 1648 C SER A 107 4.223 34.246 -33.946 1.00 0.00 C ATOM 1649 O SER A 107 3.984 34.757 -35.022 1.00 0.00 O ATOM 1650 CB SER A 107 2.302 33.556 -32.472 1.00 0.00 C ATOM 1651 OG SER A 107 1.601 33.316 -33.685 1.00 0.00 O ATOM 0 H SER A 107 2.100 35.911 -33.793 1.00 0.00 H new ATOM 0 HA SER A 107 4.083 34.663 -31.870 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.746 32.630 -32.107 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.612 33.903 -31.703 1.00 0.00 H new ATOM 0 HG SER A 107 1.333 34.171 -34.082 1.00 0.00 H new ATOM 1657 N PRO A 108 5.177 33.380 -33.747 1.00 0.00 N ATOM 1658 CA PRO A 108 6.059 32.949 -34.860 1.00 0.00 C ATOM 1659 C PRO A 108 5.290 32.052 -35.833 1.00 0.00 C ATOM 1660 O PRO A 108 5.772 31.713 -36.895 1.00 0.00 O ATOM 1661 CB PRO A 108 7.168 32.169 -34.158 1.00 0.00 C ATOM 1662 CG PRO A 108 6.553 31.697 -32.878 1.00 0.00 C ATOM 1663 CD PRO A 108 5.523 32.722 -32.481 1.00 0.00 C ATOM 0 HA PRO A 108 6.441 33.781 -35.452 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.508 31.331 -34.766 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.037 32.800 -33.970 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.092 30.718 -33.009 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.311 31.591 -32.102 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.651 32.256 -32.021 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.924 33.432 -31.758 1.00 0.00 H new ATOM 1671 N SER A 109 4.096 31.664 -35.477 1.00 0.00 N ATOM 1672 CA SER A 109 3.295 30.791 -36.380 1.00 0.00 C ATOM 1673 C SER A 109 2.377 31.642 -37.261 1.00 0.00 C ATOM 1674 O SER A 109 1.760 31.153 -38.187 1.00 0.00 O ATOM 1675 CB SER A 109 2.471 29.905 -35.444 1.00 0.00 C ATOM 1676 OG SER A 109 1.507 30.699 -34.769 1.00 0.00 O ATOM 0 H SER A 109 3.641 31.914 -34.599 1.00 0.00 H new ATOM 0 HA SER A 109 3.922 30.204 -37.051 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.976 29.118 -36.013 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.124 29.414 -34.722 1.00 0.00 H new ATOM 0 HG SER A 109 1.857 31.607 -34.649 1.00 0.00 H new ATOM 1682 N GLY A 110 2.281 32.913 -36.979 1.00 0.00 N ATOM 1683 CA GLY A 110 1.403 33.793 -37.801 1.00 0.00 C ATOM 1684 C GLY A 110 0.216 34.257 -36.955 1.00 0.00 C ATOM 1685 O GLY A 110 -0.246 35.374 -37.074 1.00 0.00 O ATOM 0 H GLY A 110 2.772 33.379 -36.216 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.966 34.654 -38.161 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.049 33.254 -38.680 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.278 33.407 -36.100 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.433 33.797 -35.243 1.00 0.00 C ATOM 1691 C GLY A 111 -0.999 34.906 -34.282 1.00 0.00 C ATOM 1692 O GLY A 111 0.116 35.386 -34.338 1.00 0.00 O ATOM 0 H GLY A 111 0.068 32.458 -35.957 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.261 34.141 -35.863 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.792 32.934 -34.682 1.00 0.00 H new ATOM 1696 N SER A 112 -1.870 35.318 -33.402 1.00 0.00 N ATOM 1697 CA SER A 112 -1.502 36.397 -32.443 1.00 0.00 C ATOM 1698 C SER A 112 -1.703 35.920 -31.002 1.00 0.00 C ATOM 1699 O SER A 112 -2.692 35.293 -30.677 1.00 0.00 O ATOM 1700 CB SER A 112 -2.449 37.553 -32.762 1.00 0.00 C ATOM 1701 OG SER A 112 -3.756 37.232 -32.310 1.00 0.00 O ATOM 0 H SER A 112 -2.818 34.955 -33.306 1.00 0.00 H new ATOM 0 HA SER A 112 -0.456 36.690 -32.536 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.100 38.467 -32.280 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.460 37.743 -33.835 1.00 0.00 H new ATOM 0 HG SER A 112 -3.774 36.304 -31.994 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.772 36.216 -30.137 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.906 35.786 -28.716 1.00 0.00 C ATOM 1709 C ILE A 113 -1.706 36.823 -27.926 1.00 0.00 C ATOM 1710 O ILE A 113 -1.682 38.000 -28.227 1.00 0.00 O ATOM 1711 CB ILE A 113 0.530 35.708 -28.192 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.377 34.849 -29.136 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.528 35.083 -26.795 1.00 0.00 C ATOM 1714 CD1 ILE A 113 2.852 35.227 -28.984 1.00 0.00 C ATOM 0 H ILE A 113 0.077 36.738 -30.353 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.430 34.835 -28.618 1.00 0.00 H new ATOM 0 HB ILE A 113 0.952 36.712 -28.142 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.236 33.792 -28.908 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.057 34.999 -30.167 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.550 35.027 -26.420 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.072 35.697 -26.123 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.104 34.080 -26.846 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.455 34.616 -29.656 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.985 36.280 -29.233 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.168 35.055 -27.955 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.416 36.398 -26.916 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.216 37.366 -26.112 1.00 0.00 C ATOM 1728 C ILE A 114 -3.041 37.089 -24.616 1.00 0.00 C ATOM 1729 O ILE A 114 -3.432 36.053 -24.116 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.668 37.130 -26.531 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.838 37.480 -28.010 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.589 38.015 -25.690 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.711 36.420 -28.686 1.00 0.00 C ATOM 0 H ILE A 114 -2.477 35.426 -26.614 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.904 38.396 -26.283 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.925 36.082 -26.375 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.296 38.464 -28.112 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.864 37.530 -28.497 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.624 37.848 -25.987 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.469 37.766 -24.636 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.330 39.062 -25.847 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.833 36.668 -29.740 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.234 35.444 -28.596 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.688 36.392 -28.204 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.460 38.012 -23.898 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.264 37.806 -22.434 1.00 0.00 C ATOM 1747 C LYS A 115 -3.246 38.681 -21.649 1.00 0.00 C ATOM 1748 O LYS A 115 -3.279 39.884 -21.807 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.822 38.240 -22.163 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.447 37.894 -20.720 1.00 0.00 C ATOM 1751 CD LYS A 115 1.030 38.214 -20.486 1.00 0.00 C ATOM 1752 CE LYS A 115 1.353 38.072 -18.997 1.00 0.00 C ATOM 1753 NZ LYS A 115 2.806 38.383 -18.890 1.00 0.00 N ATOM 0 H LYS A 115 -2.113 38.899 -24.262 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.441 36.774 -22.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.145 37.741 -22.856 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.716 39.312 -22.330 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.067 38.461 -20.026 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.636 36.838 -20.527 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.656 37.540 -21.071 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.251 39.227 -20.822 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.757 38.758 -18.396 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.137 37.065 -18.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.105 38.307 -17.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.349 37.709 -19.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.980 39.350 -19.231 1.00 0.00 H new ATOM 1767 N SER A 116 -4.051 38.088 -20.809 1.00 0.00 N ATOM 1768 CA SER A 116 -5.030 38.896 -20.028 1.00 0.00 C ATOM 1769 C SER A 116 -4.761 38.764 -18.526 1.00 0.00 C ATOM 1770 O SER A 116 -4.125 37.832 -18.077 1.00 0.00 O ATOM 1771 CB SER A 116 -6.397 38.310 -20.378 1.00 0.00 C ATOM 1772 OG SER A 116 -7.406 39.276 -20.127 1.00 0.00 O ATOM 0 H SER A 116 -4.073 37.084 -20.631 1.00 0.00 H new ATOM 0 HA SER A 116 -4.965 39.958 -20.267 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.418 38.011 -21.426 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.582 37.413 -19.786 1.00 0.00 H new ATOM 0 HG SER A 116 -8.127 39.173 -20.782 1.00 0.00 H new ATOM 1778 N THR A 117 -5.244 39.696 -17.749 1.00 0.00 N ATOM 1779 CA THR A 117 -5.022 39.632 -16.274 1.00 0.00 C ATOM 1780 C THR A 117 -6.060 40.491 -15.546 1.00 0.00 C ATOM 1781 O THR A 117 -6.461 41.535 -16.023 1.00 0.00 O ATOM 1782 CB THR A 117 -3.616 40.194 -16.059 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.693 39.475 -16.866 1.00 0.00 O ATOM 1784 CG2 THR A 117 -3.228 40.052 -14.586 1.00 0.00 C ATOM 0 H THR A 117 -5.783 40.500 -18.071 1.00 0.00 H new ATOM 0 HA THR A 117 -5.119 38.618 -15.886 1.00 0.00 H new ATOM 0 HB THR A 117 -3.598 41.248 -16.337 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.977 38.539 -16.933 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.226 40.453 -14.433 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.937 40.603 -13.968 1.00 0.00 H new ATOM 0 HG23 THR A 117 -3.244 38.999 -14.305 1.00 0.00 H new ATOM 1792 N SER A 118 -6.499 40.062 -14.394 1.00 0.00 N ATOM 1793 CA SER A 118 -7.511 40.857 -13.637 1.00 0.00 C ATOM 1794 C SER A 118 -7.200 40.816 -12.137 1.00 0.00 C ATOM 1795 O SER A 118 -6.447 39.984 -11.673 1.00 0.00 O ATOM 1796 CB SER A 118 -8.848 40.174 -13.926 1.00 0.00 C ATOM 1797 OG SER A 118 -9.878 40.818 -13.192 1.00 0.00 O ATOM 0 H SER A 118 -6.202 39.196 -13.944 1.00 0.00 H new ATOM 0 HA SER A 118 -7.518 41.906 -13.932 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.067 40.216 -14.993 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.797 39.120 -13.652 1.00 0.00 H new ATOM 0 HG SER A 118 -10.617 41.045 -13.795 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.774 41.710 -11.376 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.505 41.716 -9.908 1.00 0.00 C ATOM 1805 C HIS A 119 -8.768 42.106 -9.133 1.00 0.00 C ATOM 1806 O HIS A 119 -9.692 42.677 -9.677 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.406 42.761 -9.707 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.249 42.454 -10.616 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.278 41.521 -10.287 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.893 42.948 -11.847 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.393 41.483 -11.301 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.721 42.332 -12.277 1.00 0.00 N ATOM 0 H HIS A 119 -8.414 42.433 -11.705 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.204 40.734 -9.544 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.794 43.757 -9.919 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.076 42.762 -8.668 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.439 43.700 -12.398 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.523 40.843 -11.322 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.220 42.495 -13.151 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.814 41.795 -7.865 1.00 0.00 N ATOM 1821 CA TYR A 120 -10.015 42.137 -7.048 1.00 0.00 C ATOM 1822 C TYR A 120 -9.605 42.964 -5.823 1.00 0.00 C ATOM 1823 O TYR A 120 -8.595 42.703 -5.202 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.582 40.788 -6.599 1.00 0.00 C ATOM 1825 CG TYR A 120 -11.144 40.037 -7.783 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.301 39.628 -8.823 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -12.512 39.744 -7.837 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.825 38.928 -9.917 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -13.037 39.043 -8.930 1.00 0.00 C ATOM 1830 CZ TYR A 120 -12.193 38.636 -9.970 1.00 0.00 C ATOM 1831 OH TYR A 120 -12.711 37.946 -11.047 1.00 0.00 O ATOM 0 H TYR A 120 -8.069 41.317 -7.358 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.739 42.727 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.800 40.197 -6.123 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.362 40.943 -5.854 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.245 39.852 -8.782 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.163 40.059 -7.035 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -10.174 38.614 -10.719 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.092 38.817 -8.970 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.676 37.826 -10.925 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.384 43.949 -5.457 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.030 44.764 -4.257 1.00 0.00 C ATOM 1843 C HIS A 121 -11.157 44.683 -3.226 1.00 0.00 C ATOM 1844 O HIS A 121 -12.083 45.468 -3.239 1.00 0.00 O ATOM 1845 CB HIS A 121 -9.867 46.198 -4.763 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.707 46.262 -5.717 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.394 46.307 -5.277 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.644 46.289 -7.089 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.602 46.356 -6.364 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.314 46.348 -7.495 1.00 0.00 N ATOM 0 H HIS A 121 -11.244 44.223 -5.933 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.120 44.408 -3.774 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.780 46.526 -5.261 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.700 46.874 -3.925 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.497 46.268 -7.752 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.523 46.397 -6.327 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.959 46.379 -8.451 1.00 0.00 H new ATOM 1858 N THR A 122 -11.087 43.731 -2.335 1.00 0.00 N ATOM 1859 CA THR A 122 -12.157 43.593 -1.308 1.00 0.00 C ATOM 1860 C THR A 122 -11.906 44.555 -0.145 1.00 0.00 C ATOM 1861 O THR A 122 -10.780 44.886 0.170 1.00 0.00 O ATOM 1862 CB THR A 122 -12.066 42.142 -0.836 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.708 41.728 -0.846 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.882 41.249 -1.772 1.00 0.00 C ATOM 0 H THR A 122 -10.336 43.044 -2.275 1.00 0.00 H new ATOM 0 HA THR A 122 -13.144 43.832 -1.705 1.00 0.00 H new ATOM 0 HB THR A 122 -12.463 42.061 0.176 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.647 40.798 -0.542 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.817 40.214 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.924 41.569 -1.763 1.00 0.00 H new ATOM 0 HG23 THR A 122 -12.487 41.327 -2.785 1.00 0.00 H new ATOM 1872 N LYS A 123 -12.949 45.003 0.498 1.00 0.00 N ATOM 1873 CA LYS A 123 -12.773 45.941 1.644 1.00 0.00 C ATOM 1874 C LYS A 123 -13.423 45.364 2.904 1.00 0.00 C ATOM 1875 O LYS A 123 -14.567 44.957 2.894 1.00 0.00 O ATOM 1876 CB LYS A 123 -13.482 47.227 1.217 1.00 0.00 C ATOM 1877 CG LYS A 123 -13.449 48.234 2.370 1.00 0.00 C ATOM 1878 CD LYS A 123 -14.402 49.391 2.065 1.00 0.00 C ATOM 1879 CE LYS A 123 -14.232 50.484 3.123 1.00 0.00 C ATOM 1880 NZ LYS A 123 -15.173 51.564 2.711 1.00 0.00 N ATOM 0 H LYS A 123 -13.915 44.761 0.280 1.00 0.00 H new ATOM 0 HA LYS A 123 -11.723 46.113 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.995 47.649 0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -14.513 47.011 0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.738 47.746 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -12.436 48.611 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.196 49.794 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -15.432 49.035 2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.470 50.111 4.119 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.204 50.846 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -15.115 52.351 3.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.917 51.904 1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -16.144 51.191 2.695 1.00 0.00 H new ATOM 1894 N GLY A 124 -12.698 45.323 3.989 1.00 0.00 N ATOM 1895 CA GLY A 124 -13.273 44.771 5.248 1.00 0.00 C ATOM 1896 C GLY A 124 -12.913 43.288 5.361 1.00 0.00 C ATOM 1897 O GLY A 124 -12.023 42.802 4.693 1.00 0.00 O ATOM 0 H GLY A 124 -11.733 45.648 4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -12.886 45.317 6.108 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.356 44.895 5.252 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.601 42.563 6.201 1.00 0.00 N ATOM 1902 CA ASN A 125 -13.296 41.112 6.355 1.00 0.00 C ATOM 1903 C ASN A 125 -14.088 40.296 5.330 1.00 0.00 C ATOM 1904 O ASN A 125 -14.800 39.372 5.673 1.00 0.00 O ATOM 1905 CB ASN A 125 -13.736 40.762 7.776 1.00 0.00 C ATOM 1906 CG ASN A 125 -15.199 41.163 7.970 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -15.493 42.120 8.658 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -16.136 40.467 7.386 1.00 0.00 N ATOM 0 H ASN A 125 -14.360 42.912 6.786 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.241 40.891 6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.614 39.693 7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.107 41.279 8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -17.115 40.727 7.507 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.889 39.663 6.808 1.00 0.00 H new ATOM 1915 N VAL A 126 -13.969 40.630 4.075 1.00 0.00 N ATOM 1916 CA VAL A 126 -14.714 39.875 3.028 1.00 0.00 C ATOM 1917 C VAL A 126 -13.802 39.587 1.834 1.00 0.00 C ATOM 1918 O VAL A 126 -13.103 40.456 1.351 1.00 0.00 O ATOM 1919 CB VAL A 126 -15.862 40.798 2.615 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -16.856 40.926 3.769 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -15.302 42.179 2.267 1.00 0.00 C ATOM 0 H VAL A 126 -13.388 41.393 3.729 1.00 0.00 H new ATOM 0 HA VAL A 126 -15.075 38.913 3.391 1.00 0.00 H new ATOM 0 HB VAL A 126 -16.370 40.381 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -17.673 41.584 3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -17.254 39.942 4.018 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -16.351 41.344 4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -16.118 42.839 1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -14.795 42.596 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.594 42.088 1.443 1.00 0.00 H new ATOM 1931 N GLU A 127 -13.804 38.375 1.351 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.936 38.035 0.186 1.00 0.00 C ATOM 1933 C GLU A 127 -13.769 37.372 -0.915 1.00 0.00 C ATOM 1934 O GLU A 127 -14.886 36.951 -0.692 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.898 37.058 0.737 1.00 0.00 C ATOM 1936 CG GLU A 127 -12.592 35.769 1.181 1.00 0.00 C ATOM 1937 CD GLU A 127 -11.624 34.929 2.018 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -10.429 35.135 1.888 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -12.096 34.096 2.775 1.00 0.00 O ATOM 0 H GLU A 127 -14.368 37.605 1.712 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.470 38.916 -0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.151 36.837 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.371 37.508 1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.482 36.005 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.922 35.203 0.310 1.00 0.00 H new ATOM 1946 N ILE A 128 -13.233 37.276 -2.101 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.996 36.638 -3.212 1.00 0.00 C ATOM 1948 C ILE A 128 -13.853 35.115 -3.140 1.00 0.00 C ATOM 1949 O ILE A 128 -13.096 34.589 -2.348 1.00 0.00 O ATOM 1950 CB ILE A 128 -13.361 37.177 -4.494 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -13.568 38.690 -4.572 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -14.014 36.514 -5.709 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -12.289 39.407 -4.133 1.00 0.00 C ATOM 0 H ILE A 128 -12.302 37.611 -2.349 1.00 0.00 H new ATOM 0 HA ILE A 128 -15.062 36.862 -3.163 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.294 36.955 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.828 38.980 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.400 38.987 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.560 36.900 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.866 35.435 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -15.082 36.734 -5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.439 40.485 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.049 39.127 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.467 39.120 -4.789 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.576 34.406 -3.960 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.489 32.921 -3.942 1.00 0.00 C ATOM 1967 C LYS A 129 -13.717 32.423 -5.167 1.00 0.00 C ATOM 1968 O LYS A 129 -14.077 32.700 -6.294 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.940 32.453 -3.997 1.00 0.00 C ATOM 1970 CG LYS A 129 -16.652 32.842 -2.699 1.00 0.00 C ATOM 1971 CD LYS A 129 -16.035 32.074 -1.528 1.00 0.00 C ATOM 1972 CE LYS A 129 -16.821 32.379 -0.250 1.00 0.00 C ATOM 1973 NZ LYS A 129 -16.103 31.639 0.825 1.00 0.00 N ATOM 0 H LYS A 129 -15.226 34.793 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.966 32.542 -3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.446 32.903 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.980 31.373 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.563 33.915 -2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -17.716 32.618 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.052 31.003 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.990 32.358 -1.402 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.844 33.449 -0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.856 32.048 -0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.581 31.798 1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.103 30.622 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.122 31.980 0.886 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.658 31.689 -4.958 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.870 31.176 -6.114 1.00 0.00 C ATOM 1989 C GLU A 130 -12.810 30.651 -7.201 1.00 0.00 C ATOM 1990 O GLU A 130 -12.614 30.894 -8.375 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.021 30.041 -5.541 1.00 0.00 C ATOM 1992 CG GLU A 130 -11.931 28.888 -5.115 1.00 0.00 C ATOM 1993 CD GLU A 130 -11.118 27.864 -4.318 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -9.946 28.116 -4.091 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -11.681 26.847 -3.951 1.00 0.00 O ATOM 0 H GLU A 130 -12.305 31.423 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.256 31.950 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.305 29.696 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.445 30.399 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.755 29.265 -4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.372 28.415 -5.993 1.00 0.00 H new ATOM 2002 N GLU A 131 -13.834 29.937 -6.820 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.786 29.405 -7.834 1.00 0.00 C ATOM 2004 C GLU A 131 -15.383 30.558 -8.643 1.00 0.00 C ATOM 2005 O GLU A 131 -15.736 30.405 -9.796 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.872 28.696 -7.026 1.00 0.00 C ATOM 2007 CG GLU A 131 -16.731 29.736 -6.304 1.00 0.00 C ATOM 2008 CD GLU A 131 -17.718 29.026 -5.374 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -18.212 27.979 -5.757 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -17.961 29.542 -4.296 1.00 0.00 O ATOM 0 H GLU A 131 -14.052 29.700 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.305 28.731 -8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.493 28.090 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.418 28.018 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.097 30.412 -5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.271 30.344 -7.030 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.497 31.713 -8.048 1.00 0.00 N ATOM 2018 CA HIS A 132 -16.067 32.879 -8.781 1.00 0.00 C ATOM 2019 C HIS A 132 -15.050 33.418 -9.786 1.00 0.00 C ATOM 2020 O HIS A 132 -15.321 33.525 -10.964 1.00 0.00 O ATOM 2021 CB HIS A 132 -16.360 33.922 -7.702 1.00 0.00 C ATOM 2022 CG HIS A 132 -16.864 35.181 -8.351 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -16.395 36.436 -7.995 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -17.795 35.392 -9.336 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -17.041 37.339 -8.757 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -17.905 36.756 -9.592 1.00 0.00 N ATOM 0 H HIS A 132 -15.220 31.900 -7.084 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.962 32.615 -9.345 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -17.102 33.539 -7.001 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.457 34.131 -7.128 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -18.357 34.618 -9.837 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -16.880 38.405 -8.700 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -18.514 37.212 -10.271 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.879 33.755 -9.326 1.00 0.00 N ATOM 2035 CA VAL A 133 -12.840 34.285 -10.255 1.00 0.00 C ATOM 2036 C VAL A 133 -12.492 33.231 -11.307 1.00 0.00 C ATOM 2037 O VAL A 133 -12.295 33.537 -12.466 1.00 0.00 O ATOM 2038 CB VAL A 133 -11.629 34.582 -9.372 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -11.179 33.299 -8.669 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.488 35.114 -10.241 1.00 0.00 C ATOM 0 H VAL A 133 -13.595 33.687 -8.349 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.177 35.172 -10.790 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.898 35.328 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.315 33.513 -8.040 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.992 32.918 -8.052 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.909 32.551 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.622 35.327 -9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.220 34.366 -10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.807 36.028 -10.741 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.418 31.990 -10.911 1.00 0.00 N ATOM 2051 CA LYS A 134 -12.088 30.916 -11.890 1.00 0.00 C ATOM 2052 C LYS A 134 -13.211 30.791 -12.922 1.00 0.00 C ATOM 2053 O LYS A 134 -12.971 30.712 -14.110 1.00 0.00 O ATOM 2054 CB LYS A 134 -11.980 29.639 -11.057 1.00 0.00 C ATOM 2055 CG LYS A 134 -11.494 28.491 -11.944 1.00 0.00 C ATOM 2056 CD LYS A 134 -11.207 27.263 -11.077 1.00 0.00 C ATOM 2057 CE LYS A 134 -10.670 26.133 -11.956 1.00 0.00 C ATOM 2058 NZ LYS A 134 -10.213 25.087 -10.997 1.00 0.00 N ATOM 0 H LYS A 134 -12.571 31.674 -9.954 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.168 31.120 -12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.288 29.790 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.949 29.392 -10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.248 28.252 -12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.594 28.789 -12.481 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.481 27.513 -10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.117 26.942 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.443 25.749 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.850 26.478 -12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.830 24.276 -11.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.473 25.480 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.017 24.774 -10.416 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.437 30.779 -12.475 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.577 30.666 -13.429 1.00 0.00 C ATOM 2074 C ALA A 135 -15.628 31.903 -14.328 1.00 0.00 C ATOM 2075 O ALA A 135 -15.929 31.818 -15.502 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.825 30.590 -12.549 1.00 0.00 C ATOM 0 H ALA A 135 -14.699 30.842 -11.491 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.489 29.798 -14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.710 30.505 -13.179 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.758 29.719 -11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.897 31.492 -11.942 1.00 0.00 H new ATOM 2082 N GLY A 136 -15.331 33.053 -13.786 1.00 0.00 N ATOM 2083 CA GLY A 136 -15.356 34.293 -14.609 1.00 0.00 C ATOM 2084 C GLY A 136 -14.223 34.240 -15.634 1.00 0.00 C ATOM 2085 O GLY A 136 -14.329 34.775 -16.720 1.00 0.00 O ATOM 0 H GLY A 136 -15.072 33.186 -12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.316 34.388 -15.116 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.244 35.170 -13.971 1.00 0.00 H new ATOM 2089 N LYS A 137 -13.140 33.594 -15.299 1.00 0.00 N ATOM 2090 CA LYS A 137 -12.000 33.502 -16.256 1.00 0.00 C ATOM 2091 C LYS A 137 -12.412 32.679 -17.478 1.00 0.00 C ATOM 2092 O LYS A 137 -11.995 32.945 -18.589 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.887 32.798 -15.483 1.00 0.00 C ATOM 2094 CG LYS A 137 -10.202 33.799 -14.550 1.00 0.00 C ATOM 2095 CD LYS A 137 -9.375 34.785 -15.379 1.00 0.00 C ATOM 2096 CE LYS A 137 -8.871 35.912 -14.477 1.00 0.00 C ATOM 2097 NZ LYS A 137 -7.959 36.713 -15.341 1.00 0.00 N ATOM 0 H LYS A 137 -12.995 33.126 -14.404 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.682 34.479 -16.620 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.298 31.969 -14.906 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.160 32.374 -16.176 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.948 34.336 -13.964 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.560 33.273 -13.843 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.533 34.271 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.981 35.195 -16.187 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.696 36.519 -14.104 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.346 35.517 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -7.571 37.508 -14.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.180 36.111 -15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.488 37.081 -16.157 1.00 0.00 H new ATOM 2111 N GLU A 138 -13.231 31.685 -17.282 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.676 30.847 -18.431 1.00 0.00 C ATOM 2113 C GLU A 138 -14.607 31.656 -19.333 1.00 0.00 C ATOM 2114 O GLU A 138 -14.595 31.522 -20.540 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.422 29.671 -17.801 1.00 0.00 C ATOM 2116 CG GLU A 138 -14.881 28.710 -18.899 1.00 0.00 C ATOM 2117 CD GLU A 138 -15.473 27.451 -18.260 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -15.110 27.156 -17.134 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -16.279 26.804 -18.910 1.00 0.00 O ATOM 0 H GLU A 138 -13.612 31.416 -16.375 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.843 30.511 -19.049 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.773 29.151 -17.096 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.282 30.032 -17.237 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.625 29.193 -19.533 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.040 28.445 -19.540 1.00 0.00 H new ATOM 2126 N LYS A 139 -15.410 32.505 -18.753 1.00 0.00 N ATOM 2127 CA LYS A 139 -16.338 33.333 -19.573 1.00 0.00 C ATOM 2128 C LYS A 139 -15.545 34.398 -20.334 1.00 0.00 C ATOM 2129 O LYS A 139 -15.920 34.814 -21.413 1.00 0.00 O ATOM 2130 CB LYS A 139 -17.284 33.985 -18.564 1.00 0.00 C ATOM 2131 CG LYS A 139 -18.179 32.913 -17.939 1.00 0.00 C ATOM 2132 CD LYS A 139 -19.056 33.549 -16.858 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.855 32.458 -16.142 1.00 0.00 C ATOM 2134 NZ LYS A 139 -20.725 33.193 -15.180 1.00 0.00 N ATOM 0 H LYS A 139 -15.463 32.661 -17.746 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.880 32.745 -20.313 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -16.711 34.494 -17.788 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.894 34.741 -19.057 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.803 32.453 -18.705 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.568 32.120 -17.507 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.436 34.089 -16.143 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -19.733 34.276 -17.306 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.448 31.875 -16.847 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.196 31.759 -15.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.306 32.514 -14.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -20.132 33.733 -14.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -21.345 33.845 -15.701 1.00 0.00 H new ATOM 2148 N ALA A 140 -14.449 34.838 -19.780 1.00 0.00 N ATOM 2149 CA ALA A 140 -13.626 35.871 -20.470 1.00 0.00 C ATOM 2150 C ALA A 140 -12.813 35.227 -21.593 1.00 0.00 C ATOM 2151 O ALA A 140 -12.680 35.771 -22.671 1.00 0.00 O ATOM 2152 CB ALA A 140 -12.703 36.433 -19.390 1.00 0.00 C ATOM 0 H ALA A 140 -14.087 34.527 -18.879 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.236 36.651 -20.925 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -12.063 37.202 -19.822 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.302 36.867 -18.589 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.084 35.631 -18.987 1.00 0.00 H new ATOM 2158 N SER A 141 -12.273 34.066 -21.348 1.00 0.00 N ATOM 2159 CA SER A 141 -11.471 33.379 -22.400 1.00 0.00 C ATOM 2160 C SER A 141 -12.340 33.135 -23.636 1.00 0.00 C ATOM 2161 O SER A 141 -11.928 33.377 -24.753 1.00 0.00 O ATOM 2162 CB SER A 141 -11.044 32.052 -21.773 1.00 0.00 C ATOM 2163 OG SER A 141 -12.180 31.216 -21.614 1.00 0.00 O ATOM 0 H SER A 141 -12.352 33.562 -20.465 1.00 0.00 H new ATOM 0 HA SER A 141 -10.612 33.968 -22.721 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.303 31.561 -22.404 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.572 32.229 -20.807 1.00 0.00 H new ATOM 0 HG SER A 141 -12.846 31.671 -21.058 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.540 32.661 -23.443 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.435 32.409 -24.607 1.00 0.00 C ATOM 2171 C ASN A 142 -14.604 33.695 -25.418 1.00 0.00 C ATOM 2172 O ASN A 142 -14.546 33.687 -26.633 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.768 31.977 -23.996 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.641 30.553 -23.451 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.725 29.835 -23.800 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -16.529 30.111 -22.602 1.00 0.00 N ATOM 0 H ASN A 142 -13.939 32.438 -22.531 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.038 31.653 -25.284 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.052 32.660 -23.196 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.556 32.021 -24.748 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.454 29.163 -22.232 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -17.298 30.713 -22.309 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.807 34.802 -24.757 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.969 36.087 -25.492 1.00 0.00 C ATOM 2185 C LEU A 143 -13.737 36.347 -26.355 1.00 0.00 C ATOM 2186 O LEU A 143 -13.837 36.679 -27.520 1.00 0.00 O ATOM 2187 CB LEU A 143 -15.096 37.154 -24.406 1.00 0.00 C ATOM 2188 CG LEU A 143 -15.423 38.503 -25.050 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.803 38.433 -25.708 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -15.424 39.593 -23.978 1.00 0.00 C ATOM 0 H LEU A 143 -14.867 34.871 -23.741 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.834 36.081 -26.156 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.879 36.877 -23.700 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.167 37.225 -23.841 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.672 38.737 -25.805 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.036 39.394 -26.167 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.803 37.656 -26.473 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.554 38.199 -24.954 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.657 40.554 -24.437 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.175 39.360 -23.223 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.441 39.643 -23.509 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.573 36.192 -25.791 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.329 36.421 -26.575 1.00 0.00 C ATOM 2204 C PHE A 144 -11.362 35.577 -27.850 1.00 0.00 C ATOM 2205 O PHE A 144 -11.046 36.043 -28.926 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.191 35.965 -25.660 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.849 37.072 -24.691 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.238 38.243 -25.154 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -10.143 36.925 -23.330 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -8.920 39.268 -24.255 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.826 37.951 -22.431 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.214 39.122 -22.894 1.00 0.00 C ATOM 0 H PHE A 144 -12.429 35.916 -24.820 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.211 37.462 -26.877 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.486 35.068 -25.115 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.315 35.704 -26.254 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.012 38.356 -26.204 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.614 36.021 -22.974 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.448 40.172 -24.611 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.054 37.839 -21.381 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.969 39.913 -22.201 1.00 0.00 H new ATOM 2222 N LYS A 145 -11.753 34.336 -27.736 1.00 0.00 N ATOM 2223 CA LYS A 145 -11.816 33.464 -28.940 1.00 0.00 C ATOM 2224 C LYS A 145 -13.043 33.822 -29.779 1.00 0.00 C ATOM 2225 O LYS A 145 -13.151 33.446 -30.930 1.00 0.00 O ATOM 2226 CB LYS A 145 -11.930 32.040 -28.397 1.00 0.00 C ATOM 2227 CG LYS A 145 -10.679 31.703 -27.584 1.00 0.00 C ATOM 2228 CD LYS A 145 -10.798 30.282 -27.031 1.00 0.00 C ATOM 2229 CE LYS A 145 -9.488 29.891 -26.346 1.00 0.00 C ATOM 2230 NZ LYS A 145 -9.480 28.400 -26.359 1.00 0.00 N ATOM 0 H LYS A 145 -12.031 33.891 -26.861 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.944 33.581 -29.583 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.819 31.948 -27.772 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.044 31.334 -29.219 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.791 31.788 -28.211 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.561 32.414 -26.766 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.623 30.224 -26.321 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.022 29.584 -27.838 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.627 30.296 -26.879 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.443 30.278 -25.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.611 28.054 -25.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.307 28.044 -25.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.516 28.061 -27.342 1.00 0.00 H new ATOM 2244 N LEU A 146 -13.962 34.563 -29.220 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.166 34.957 -29.998 1.00 0.00 C ATOM 2246 C LEU A 146 -14.825 36.180 -30.839 1.00 0.00 C ATOM 2247 O LEU A 146 -15.257 36.316 -31.967 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.233 35.291 -28.955 1.00 0.00 C ATOM 2249 CG LEU A 146 -16.903 34.000 -28.481 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -17.891 34.321 -27.358 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.649 33.354 -29.649 1.00 0.00 C ATOM 0 H LEU A 146 -13.929 34.910 -28.261 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.513 34.175 -30.673 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -15.781 35.810 -28.110 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.977 35.964 -29.382 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.144 33.311 -28.110 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.369 33.401 -27.020 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.359 34.781 -26.525 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.651 35.010 -27.728 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.126 32.434 -29.312 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.408 34.042 -30.021 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.945 33.125 -30.449 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.027 37.058 -30.304 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.628 38.260 -31.078 1.00 0.00 C ATOM 2265 C ILE A 147 -12.756 37.816 -32.249 1.00 0.00 C ATOM 2266 O ILE A 147 -12.964 38.207 -33.379 1.00 0.00 O ATOM 2267 CB ILE A 147 -12.834 39.123 -30.097 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -13.767 39.621 -28.993 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.235 40.319 -30.839 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -12.947 40.307 -27.900 1.00 0.00 C ATOM 0 H ILE A 147 -13.635 36.994 -29.365 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.475 38.812 -31.486 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.031 38.532 -29.657 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.496 40.318 -29.406 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.327 38.786 -28.572 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.669 40.935 -30.140 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.572 39.963 -31.628 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.036 40.913 -31.279 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -13.613 40.662 -27.114 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.235 39.597 -27.479 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.407 41.152 -28.327 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.792 36.978 -31.987 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.922 36.485 -33.088 1.00 0.00 C ATOM 2284 C GLU A 148 -11.800 35.947 -34.222 1.00 0.00 C ATOM 2285 O GLU A 148 -11.602 36.265 -35.377 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.094 35.360 -32.465 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.173 35.943 -31.391 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.356 37.090 -31.989 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.904 38.170 -32.130 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -7.197 36.868 -32.296 1.00 0.00 O ATOM 0 H GLU A 148 -11.570 36.615 -31.060 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.286 37.264 -33.508 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.752 34.609 -32.027 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.504 34.859 -33.233 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -9.762 36.303 -30.548 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.508 35.169 -31.008 1.00 0.00 H new ATOM 2297 N THR A 149 -12.780 35.144 -33.898 1.00 0.00 N ATOM 2298 CA THR A 149 -13.675 34.600 -34.959 1.00 0.00 C ATOM 2299 C THR A 149 -14.427 35.749 -35.635 1.00 0.00 C ATOM 2300 O THR A 149 -14.599 35.773 -36.837 1.00 0.00 O ATOM 2301 CB THR A 149 -14.649 33.678 -34.225 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.932 32.590 -33.658 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.691 33.146 -35.210 1.00 0.00 C ATOM 0 H THR A 149 -12.998 34.843 -32.948 1.00 0.00 H new ATOM 0 HA THR A 149 -13.127 34.068 -35.737 1.00 0.00 H new ATOM 0 HB THR A 149 -15.151 34.235 -33.434 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.634 32.830 -32.756 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.385 32.489 -34.686 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.240 33.981 -35.645 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.191 32.588 -36.002 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.868 36.706 -34.864 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.602 37.862 -35.452 1.00 0.00 C ATOM 2313 C TYR A 150 -14.847 38.395 -36.670 1.00 0.00 C ATOM 2314 O TYR A 150 -15.403 38.557 -37.737 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.626 38.911 -34.339 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.446 40.102 -34.771 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.843 40.030 -34.751 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.809 41.283 -35.177 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.606 41.137 -35.137 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.574 42.391 -35.561 1.00 0.00 C ATOM 2321 CZ TYR A 150 -17.972 42.318 -35.542 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.725 43.410 -35.922 1.00 0.00 O ATOM 0 H TYR A 150 -14.751 36.737 -33.851 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.604 37.595 -35.788 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.046 38.480 -33.430 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.610 39.225 -34.102 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.332 39.120 -34.438 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.731 41.338 -35.194 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.684 41.081 -35.123 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.085 43.303 -35.872 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.129 44.147 -36.173 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.582 38.672 -36.513 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.786 39.199 -37.656 1.00 0.00 C ATOM 2334 C LEU A 151 -12.447 38.073 -38.632 1.00 0.00 C ATOM 2335 O LEU A 151 -12.458 38.256 -39.833 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.524 39.771 -37.019 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.922 40.918 -36.092 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.720 41.342 -35.249 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.400 42.097 -36.938 1.00 0.00 C ATOM 0 H LEU A 151 -13.065 38.556 -35.641 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.327 39.951 -38.230 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.999 38.997 -36.459 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.840 40.127 -37.789 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.723 40.593 -35.428 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.009 42.160 -34.589 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.379 40.497 -34.651 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.914 41.672 -35.905 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.686 42.921 -36.285 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.596 42.420 -37.599 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.259 41.792 -37.535 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.158 36.908 -38.129 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.834 35.773 -39.036 1.00 0.00 C ATOM 2353 C LYS A 152 -13.021 35.516 -39.961 1.00 0.00 C ATOM 2354 O LYS A 152 -12.905 34.863 -40.979 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.601 34.576 -38.114 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.219 33.354 -38.952 1.00 0.00 C ATOM 2357 CD LYS A 152 -9.791 33.521 -39.476 1.00 0.00 C ATOM 2358 CE LYS A 152 -9.426 32.320 -40.351 1.00 0.00 C ATOM 2359 NZ LYS A 152 -7.987 32.064 -40.066 1.00 0.00 N ATOM 0 H LYS A 152 -12.132 36.692 -37.133 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.964 35.968 -39.662 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.810 34.802 -37.400 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.502 34.367 -37.537 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.293 32.449 -38.349 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.912 33.240 -39.785 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.709 34.443 -40.052 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.093 33.603 -38.642 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.038 31.452 -40.106 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.588 32.536 -41.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.553 31.580 -40.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.500 32.968 -39.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.902 31.465 -39.220 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.165 36.034 -39.608 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.373 35.835 -40.455 1.00 0.00 C ATOM 2375 C GLY A 153 -15.866 37.193 -40.963 1.00 0.00 C ATOM 2376 O GLY A 153 -16.484 37.288 -42.004 1.00 0.00 O ATOM 0 H GLY A 153 -14.315 36.589 -38.765 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.138 35.183 -41.296 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.157 35.343 -39.880 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.596 38.245 -40.236 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.049 39.596 -40.681 1.00 0.00 C ATOM 2382 C HIS A 154 -14.859 40.408 -41.197 1.00 0.00 C ATOM 2383 O HIS A 154 -14.191 41.085 -40.440 1.00 0.00 O ATOM 2384 CB HIS A 154 -16.645 40.252 -39.435 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.755 39.392 -38.897 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.029 39.889 -38.668 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.798 38.068 -38.538 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.778 38.877 -38.192 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -19.076 37.745 -38.092 1.00 0.00 N ATOM 0 H HIS A 154 -15.082 38.228 -39.355 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.773 39.539 -41.494 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -15.873 40.385 -38.677 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.025 41.244 -39.680 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.966 37.381 -38.593 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.820 38.969 -37.924 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.406 36.839 -37.760 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.636 40.312 -42.480 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.514 41.044 -43.120 1.00 0.00 C ATOM 2399 C PRO A 155 -13.818 42.545 -43.212 1.00 0.00 C ATOM 2400 O PRO A 155 -13.047 43.308 -43.759 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.433 40.425 -44.513 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.805 39.890 -44.778 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.401 39.517 -43.446 1.00 0.00 C ATOM 0 HA PRO A 155 -12.582 40.961 -42.560 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.148 41.167 -45.259 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.686 39.632 -44.550 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.420 40.638 -45.279 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.759 39.022 -45.436 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.464 39.753 -43.404 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.304 38.449 -43.250 1.00 0.00 H new ATOM 2411 N ASP A 156 -14.931 42.977 -42.684 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.269 44.428 -42.751 1.00 0.00 C ATOM 2413 C ASP A 156 -15.392 45.011 -41.339 1.00 0.00 C ATOM 2414 O ASP A 156 -15.624 46.191 -41.163 1.00 0.00 O ATOM 2415 CB ASP A 156 -16.614 44.490 -43.476 1.00 0.00 C ATOM 2416 CG ASP A 156 -16.984 45.951 -43.742 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -16.082 46.772 -43.778 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -18.162 46.223 -43.905 1.00 0.00 O ATOM 0 H ASP A 156 -15.619 42.391 -42.211 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.502 45.006 -43.266 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.558 43.941 -44.416 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.386 44.012 -42.873 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.240 44.194 -40.333 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.350 44.705 -38.934 1.00 0.00 C ATOM 2425 C ALA A 157 -14.189 45.652 -38.619 1.00 0.00 C ATOM 2426 O ALA A 157 -13.103 45.226 -38.312 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.274 43.458 -38.054 1.00 0.00 C ATOM 0 H ALA A 157 -15.045 43.196 -40.417 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.269 45.268 -38.772 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.348 43.747 -37.006 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.095 42.786 -38.304 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.325 42.950 -38.224 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.423 46.935 -38.697 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.349 47.944 -38.403 1.00 0.00 C ATOM 2435 C TYR A 158 -11.968 47.493 -38.910 1.00 0.00 C ATOM 2436 O TYR A 158 -10.954 47.953 -38.424 1.00 0.00 O ATOM 2437 CB TYR A 158 -13.329 48.093 -36.878 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.128 46.748 -36.251 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -11.882 46.126 -36.337 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -14.185 46.122 -35.588 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -11.690 44.868 -35.765 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.997 44.863 -35.012 1.00 0.00 C ATOM 2443 CZ TYR A 158 -12.748 44.233 -35.102 1.00 0.00 C ATOM 2444 OH TYR A 158 -12.562 42.989 -34.535 1.00 0.00 O ATOM 0 H TYR A 158 -15.324 47.338 -38.955 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.561 48.884 -38.912 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.529 48.770 -36.578 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.265 48.532 -36.532 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.067 46.618 -36.846 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.146 46.610 -35.520 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -10.727 44.384 -35.833 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -14.813 44.376 -34.498 1.00 0.00 H new ATOM 0 HH TYR A 158 -13.433 42.590 -34.329 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.901 46.621 -39.883 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.563 46.194 -40.382 1.00 0.00 C ATOM 2456 C ASN A 159 -10.119 47.102 -41.532 1.00 0.00 C ATOM 2457 O ASN A 159 -9.783 48.244 -41.264 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.738 44.757 -40.878 1.00 0.00 C ATOM 2459 CG ASN A 159 -11.645 43.975 -39.930 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -11.320 43.796 -38.775 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -12.775 43.499 -40.371 1.00 0.00 N ATOM 2462 OXT ASN A 159 -10.122 46.639 -42.662 1.00 0.00 O ATOM 0 H ASN A 159 -12.702 46.193 -40.347 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.803 46.257 -39.603 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.166 44.761 -41.881 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.766 44.268 -40.948 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -13.387 42.976 -39.745 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.048 43.650 -41.342 1.00 0.00 H new TER 2469 ASN A 159