USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1338 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 134 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 136 SER OG : rot -98:sc= -0.923 USER MOD Set 1.3: B 146 ASN : amide:sc= 0.309 K(o=-0.61,f=-1.1) USER MOD Set 2.1: B 78 ASN : amide:sc= 0 X(o=0,f=0.42) USER MOD Set 2.2: B 144 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 134 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 136 SER OG : rot -98:sc= -1.14 USER MOD Set 3.3: A 146 ASN : amide:sc= 0.238 X(o=-0.9,f=-1.2) USER MOD Set 4.1: A 78 ASN : amide:sc= 0 X(o=0,f=0.47) USER MOD Set 4.2: A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 142:sc= -0.232 (180deg=-0.873) USER MOD Single : A 83 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.015) USER MOD Single : A 85 SER OG : rot 170:sc= -2.28! USER MOD Single : A 90 LYS NZ :NH3+ 163:sc= -0.066 (180deg=-0.366) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.726 K(o=-0.73,f=-2.7!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HE2:sc= 1.04 K(o=1,f=-5.5!) USER MOD Single : A 108 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= -0.0951 USER MOD Single : A 119 HIS : no HD1:sc= 1.04 K(o=1,f=-4.6!) USER MOD Single : A 121 LYS NZ :NH3+ -141:sc= 1.24 (180deg=0.5) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 160:sc= -1.84! USER MOD Single : A 135 SER OG : rot 140:sc= -0.557 USER MOD Single : A 138 SER OG : rot 79:sc= 0.0053 USER MOD Single : A 139 SER OG : rot -31:sc= 0.316 USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= 1.37 (180deg=0.998) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ 155:sc= -0.226 (180deg=-1) USER MOD Single : B 83 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.0076) USER MOD Single : B 85 SER OG : rot 170:sc= -2.32! USER MOD Single : B 90 LYS NZ :NH3+ 162:sc= -0.0639 (180deg=-0.425) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -0.694 K(o=-0.69,f=-2.7!) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HE2:sc= 0.977 K(o=0.98,f=-5.6!) USER MOD Single : B 108 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : B 111 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : B 115 SER OG : rot 180:sc= -0.0295 USER MOD Single : B 119 HIS : no HD1:sc= 1.2 K(o=1.2,f=-4.4!) USER MOD Single : B 121 LYS NZ :NH3+ -142:sc= 1.25 (180deg=0.377) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 132 THR OG1 : rot 160:sc= -1.74! USER MOD Single : B 135 SER OG : rot 140:sc= -0.429 USER MOD Single : B 138 SER OG : rot 78:sc= 0.0128 USER MOD Single : B 139 SER OG : rot -30:sc= 0.362 USER MOD Single : B 150 LYS NZ :NH3+ -154:sc= 1.37 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 69 -38.111 -0.653 -6.281 1.00 0.00 N ATOM 2 CA ARG A 69 -37.553 0.107 -5.189 1.00 0.00 C ATOM 3 C ARG A 69 -36.063 0.041 -5.298 1.00 0.00 C ATOM 4 O ARG A 69 -35.443 -0.887 -4.742 1.00 0.00 O ATOM 5 CB ARG A 69 -37.982 -0.434 -3.819 1.00 0.00 C ATOM 6 CG ARG A 69 -37.541 0.458 -2.670 1.00 0.00 C ATOM 7 CD ARG A 69 -37.873 -0.141 -1.326 1.00 0.00 C ATOM 8 NE ARG A 69 -37.657 0.824 -0.241 1.00 0.00 N ATOM 9 CZ ARG A 69 -37.522 0.522 1.048 1.00 0.00 C ATOM 10 NH1 ARG A 69 -37.307 -0.733 1.433 1.00 0.00 N ATOM 11 NH2 ARG A 69 -37.534 1.492 1.949 1.00 0.00 N ATOM 0 HA ARG A 69 -37.919 1.131 -5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -39.067 -0.537 -3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -37.564 -1.431 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -36.466 0.627 -2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -38.023 1.431 -2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -38.912 -0.471 -1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -37.257 -1.024 -1.157 1.00 0.00 H new ATOM 0 HE ARG A 69 -37.606 1.810 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -37.244 -1.476 0.737 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -37.205 -0.952 2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.646 2.462 1.653 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -37.431 1.270 2.939 1.00 0.00 H new ATOM 25 N LEU A 70 -35.490 0.988 -6.044 1.00 0.00 N ATOM 26 CA LEU A 70 -34.040 1.066 -6.263 1.00 0.00 C ATOM 27 C LEU A 70 -33.579 -0.195 -7.012 1.00 0.00 C ATOM 28 O LEU A 70 -34.413 -0.903 -7.599 1.00 0.00 O ATOM 29 CB LEU A 70 -33.331 1.194 -4.896 1.00 0.00 C ATOM 30 CG LEU A 70 -33.802 2.364 -4.013 1.00 0.00 C ATOM 31 CD1 LEU A 70 -33.231 2.259 -2.609 1.00 0.00 C ATOM 32 CD2 LEU A 70 -33.417 3.688 -4.635 1.00 0.00 C ATOM 0 H LEU A 70 -36.017 1.724 -6.515 1.00 0.00 H new ATOM 0 HA LEU A 70 -33.788 1.938 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -33.473 0.265 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -32.260 1.301 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 70 -34.888 2.310 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -33.582 3.099 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -33.559 1.325 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -32.142 2.277 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -33.758 4.503 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -32.333 3.739 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -33.882 3.777 -5.617 1.00 0.00 H new ATOM 44 N GLU A 71 -32.290 -0.438 -7.070 1.00 0.00 N ATOM 45 CA GLU A 71 -31.808 -1.701 -7.606 1.00 0.00 C ATOM 46 C GLU A 71 -32.266 -2.855 -6.727 1.00 0.00 C ATOM 47 O GLU A 71 -33.101 -3.665 -7.130 1.00 0.00 O ATOM 48 CB GLU A 71 -30.293 -1.708 -7.742 1.00 0.00 C ATOM 49 CG GLU A 71 -29.778 -0.818 -8.837 1.00 0.00 C ATOM 50 CD GLU A 71 -30.224 -1.278 -10.200 1.00 0.00 C ATOM 51 OE1 GLU A 71 -31.342 -0.955 -10.620 1.00 0.00 O ATOM 52 OE2 GLU A 71 -29.444 -1.974 -10.888 1.00 0.00 O ATOM 0 H GLU A 71 -31.563 0.206 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 71 -32.231 -1.824 -8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -29.851 -1.396 -6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -29.959 -2.729 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -30.125 0.201 -8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -28.689 -0.794 -8.802 1.00 0.00 H new ATOM 59 N LYS A 72 -31.717 -2.921 -5.528 1.00 0.00 N ATOM 60 CA LYS A 72 -32.067 -3.943 -4.573 1.00 0.00 C ATOM 61 C LYS A 72 -32.133 -3.348 -3.189 1.00 0.00 C ATOM 62 O LYS A 72 -31.365 -2.411 -2.895 1.00 0.00 O ATOM 63 CB LYS A 72 -31.108 -5.146 -4.622 1.00 0.00 C ATOM 64 CG LYS A 72 -31.182 -5.933 -5.921 1.00 0.00 C ATOM 65 CD LYS A 72 -30.279 -7.141 -5.921 1.00 0.00 C ATOM 66 CE LYS A 72 -30.434 -7.908 -7.223 1.00 0.00 C ATOM 67 NZ LYS A 72 -29.594 -9.117 -7.256 1.00 0.00 N ATOM 0 H LYS A 72 -31.014 -2.262 -5.193 1.00 0.00 H new ATOM 0 HA LYS A 72 -33.051 -4.328 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -30.087 -4.792 -4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -31.333 -5.813 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -32.210 -6.253 -6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -30.911 -5.282 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -29.242 -6.830 -5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -30.523 -7.787 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -31.479 -8.189 -7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -30.170 -7.260 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -29.731 -9.610 -8.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -28.594 -8.848 -7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -29.863 -9.748 -6.474 1.00 0.00 H new ATOM 81 N ASP A 73 -33.031 -3.859 -2.364 1.00 0.00 N ATOM 82 CA ASP A 73 -33.308 -3.298 -1.037 1.00 0.00 C ATOM 83 C ASP A 73 -32.102 -3.147 -0.149 1.00 0.00 C ATOM 84 O ASP A 73 -31.663 -2.028 0.104 1.00 0.00 O ATOM 85 CB ASP A 73 -34.427 -4.034 -0.296 1.00 0.00 C ATOM 86 CG ASP A 73 -35.799 -3.621 -0.736 1.00 0.00 C ATOM 87 OD1 ASP A 73 -36.328 -4.203 -1.711 1.00 0.00 O ATOM 88 OD2 ASP A 73 -36.377 -2.712 -0.112 1.00 0.00 O ATOM 0 H ASP A 73 -33.595 -4.678 -2.590 1.00 0.00 H new ATOM 0 HA ASP A 73 -33.651 -2.288 -1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -34.311 -5.107 -0.450 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -34.326 -3.852 0.774 1.00 0.00 H new ATOM 93 N ARG A 74 -31.597 -4.232 0.355 1.00 0.00 N ATOM 94 CA ARG A 74 -30.458 -4.180 1.240 1.00 0.00 C ATOM 95 C ARG A 74 -29.332 -4.928 0.604 1.00 0.00 C ATOM 96 O ARG A 74 -29.532 -6.042 0.101 1.00 0.00 O ATOM 97 CB ARG A 74 -30.793 -4.788 2.596 1.00 0.00 C ATOM 98 CG ARG A 74 -31.965 -4.137 3.310 1.00 0.00 C ATOM 99 CD ARG A 74 -32.157 -4.732 4.692 1.00 0.00 C ATOM 100 NE ARG A 74 -30.998 -4.491 5.567 1.00 0.00 N ATOM 101 CZ ARG A 74 -30.357 -5.430 6.289 1.00 0.00 C ATOM 102 NH1 ARG A 74 -30.662 -6.719 6.142 1.00 0.00 N ATOM 103 NH2 ARG A 74 -29.387 -5.074 7.122 1.00 0.00 N ATOM 0 H ARG A 74 -31.952 -5.170 0.172 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.174 -3.141 1.405 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -31.010 -5.847 2.460 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -29.913 -4.723 3.236 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -31.795 -3.064 3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -32.873 -4.271 2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -33.050 -4.305 5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -32.326 -5.805 4.603 1.00 0.00 H new ATOM 0 HE ARG A 74 -30.652 -3.534 5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -31.385 -7.000 5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -30.172 -7.425 6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -29.129 -4.092 7.214 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -28.900 -5.783 7.670 1.00 0.00 H new ATOM 117 N PHE A 75 -28.177 -4.338 0.572 1.00 0.00 N ATOM 118 CA PHE A 75 -27.077 -4.952 -0.087 1.00 0.00 C ATOM 119 C PHE A 75 -25.799 -4.661 0.682 1.00 0.00 C ATOM 120 O PHE A 75 -25.754 -3.746 1.521 1.00 0.00 O ATOM 121 CB PHE A 75 -27.000 -4.380 -1.494 1.00 0.00 C ATOM 122 CG PHE A 75 -26.366 -5.272 -2.505 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.125 -6.242 -3.128 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.032 -5.132 -2.856 1.00 0.00 C ATOM 125 CE1 PHE A 75 -26.568 -7.063 -4.087 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.469 -5.952 -3.809 1.00 0.00 C ATOM 127 CZ PHE A 75 -25.238 -6.918 -4.427 1.00 0.00 C ATOM 0 H PHE A 75 -27.976 -3.432 0.996 1.00 0.00 H new ATOM 0 HA PHE A 75 -27.205 -6.033 -0.135 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -28.009 -4.139 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -26.444 -3.443 -1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -28.165 -6.360 -2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -24.429 -4.374 -2.378 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -27.171 -7.817 -4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -23.428 -5.839 -4.072 1.00 0.00 H new ATOM 0 HZ PHE A 75 -24.799 -7.560 -5.176 1.00 0.00 H new ATOM 137 N SER A 76 -24.793 -5.452 0.453 1.00 0.00 N ATOM 138 CA SER A 76 -23.515 -5.239 1.045 1.00 0.00 C ATOM 139 C SER A 76 -22.425 -5.464 0.013 1.00 0.00 C ATOM 140 O SER A 76 -22.465 -6.434 -0.743 1.00 0.00 O ATOM 141 CB SER A 76 -23.323 -6.161 2.245 1.00 0.00 C ATOM 142 OG SER A 76 -24.334 -5.936 3.228 1.00 0.00 O ATOM 0 H SER A 76 -24.841 -6.269 -0.156 1.00 0.00 H new ATOM 0 HA SER A 76 -23.454 -4.209 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 76 -23.353 -7.200 1.918 1.00 0.00 H new ATOM 0 HB3 SER A 76 -22.340 -5.993 2.684 1.00 0.00 H new ATOM 0 HG SER A 76 -24.192 -6.539 3.987 1.00 0.00 H new ATOM 148 N VAL A 77 -21.495 -4.561 -0.041 1.00 0.00 N ATOM 149 CA VAL A 77 -20.348 -4.655 -0.913 1.00 0.00 C ATOM 150 C VAL A 77 -19.149 -4.748 0.013 1.00 0.00 C ATOM 151 O VAL A 77 -19.189 -4.204 1.111 1.00 0.00 O ATOM 152 CB VAL A 77 -20.227 -3.387 -1.837 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.072 -3.519 -2.812 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.530 -3.136 -2.593 1.00 0.00 C ATOM 0 H VAL A 77 -21.506 -3.716 0.530 1.00 0.00 H new ATOM 0 HA VAL A 77 -20.425 -5.515 -1.579 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.029 -2.532 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.018 -2.626 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.140 -3.633 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.228 -4.393 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -21.420 -2.254 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.762 -4.001 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.339 -2.974 -1.880 1.00 0.00 H new ATOM 164 N ASN A 78 -18.118 -5.425 -0.368 1.00 0.00 N ATOM 165 CA ASN A 78 -17.007 -5.583 0.542 1.00 0.00 C ATOM 166 C ASN A 78 -15.803 -4.849 0.071 1.00 0.00 C ATOM 167 O ASN A 78 -15.615 -4.638 -1.125 1.00 0.00 O ATOM 168 CB ASN A 78 -16.645 -7.053 0.778 1.00 0.00 C ATOM 169 CG ASN A 78 -17.686 -7.827 1.551 1.00 0.00 C ATOM 170 OD1 ASN A 78 -18.581 -8.438 0.976 1.00 0.00 O ATOM 171 ND2 ASN A 78 -17.569 -7.824 2.856 1.00 0.00 N ATOM 0 H ASN A 78 -18.010 -5.872 -1.278 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.338 -5.157 1.489 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.489 -7.537 -0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -15.698 -7.101 1.316 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -18.235 -8.342 3.429 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.811 -7.304 3.299 1.00 0.00 H new ATOM 178 N LEU A 79 -14.987 -4.466 1.001 1.00 0.00 N ATOM 179 CA LEU A 79 -13.766 -3.820 0.701 1.00 0.00 C ATOM 180 C LEU A 79 -12.673 -4.683 1.270 1.00 0.00 C ATOM 181 O LEU A 79 -12.842 -5.274 2.349 1.00 0.00 O ATOM 182 CB LEU A 79 -13.719 -2.373 1.218 1.00 0.00 C ATOM 183 CG LEU A 79 -14.847 -1.443 0.758 1.00 0.00 C ATOM 184 CD1 LEU A 79 -14.668 -0.058 1.344 1.00 0.00 C ATOM 185 CD2 LEU A 79 -14.883 -1.356 -0.751 1.00 0.00 C ATOM 0 H LEU A 79 -15.159 -4.598 1.998 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.642 -3.716 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.723 -2.400 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -12.769 -1.933 0.914 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.791 -1.858 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.478 0.588 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.682 -0.119 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.714 0.355 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.690 -0.691 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.933 -0.966 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.052 -2.349 -1.169 1.00 0.00 H new ATOM 197 N ASP A 80 -11.579 -4.777 0.558 1.00 0.00 N ATOM 198 CA ASP A 80 -10.592 -5.789 0.846 1.00 0.00 C ATOM 199 C ASP A 80 -9.385 -5.216 1.512 1.00 0.00 C ATOM 200 O ASP A 80 -8.740 -4.303 0.983 1.00 0.00 O ATOM 201 CB ASP A 80 -10.171 -6.503 -0.452 1.00 0.00 C ATOM 202 CG ASP A 80 -9.306 -7.732 -0.220 1.00 0.00 C ATOM 203 OD1 ASP A 80 -8.103 -7.606 0.007 1.00 0.00 O ATOM 204 OD2 ASP A 80 -9.845 -8.871 -0.267 1.00 0.00 O ATOM 0 H ASP A 80 -11.348 -4.166 -0.225 1.00 0.00 H new ATOM 0 HA ASP A 80 -11.049 -6.503 1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.065 -6.797 -1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.627 -5.800 -1.083 1.00 0.00 H new ATOM 209 N VAL A 81 -9.140 -5.711 2.683 1.00 0.00 N ATOM 210 CA VAL A 81 -7.951 -5.469 3.439 1.00 0.00 C ATOM 211 C VAL A 81 -7.671 -6.826 4.056 1.00 0.00 C ATOM 212 O VAL A 81 -8.282 -7.206 5.042 1.00 0.00 O ATOM 213 CB VAL A 81 -8.128 -4.392 4.574 1.00 0.00 C ATOM 214 CG1 VAL A 81 -6.784 -4.035 5.192 1.00 0.00 C ATOM 215 CG2 VAL A 81 -8.818 -3.128 4.068 1.00 0.00 C ATOM 0 H VAL A 81 -9.797 -6.326 3.163 1.00 0.00 H new ATOM 0 HA VAL A 81 -7.154 -5.070 2.811 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.768 -4.838 5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.930 -3.289 5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.333 -4.929 5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.126 -3.631 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.917 -2.415 4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.223 -2.683 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -9.807 -3.381 3.686 1.00 0.00 H new ATOM 225 N LYS A 82 -6.798 -7.588 3.428 1.00 0.00 N ATOM 226 CA LYS A 82 -6.602 -9.002 3.785 1.00 0.00 C ATOM 227 C LYS A 82 -5.812 -9.217 5.096 1.00 0.00 C ATOM 228 O LYS A 82 -5.423 -10.337 5.441 1.00 0.00 O ATOM 229 CB LYS A 82 -5.991 -9.757 2.613 1.00 0.00 C ATOM 230 CG LYS A 82 -6.131 -11.256 2.698 1.00 0.00 C ATOM 231 CD LYS A 82 -5.684 -11.938 1.432 1.00 0.00 C ATOM 232 CE LYS A 82 -6.019 -13.413 1.490 1.00 0.00 C ATOM 233 NZ LYS A 82 -7.465 -13.641 1.724 1.00 0.00 N ATOM 0 H LYS A 82 -6.206 -7.262 2.664 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.589 -9.415 3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.459 -9.412 1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.932 -9.506 2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.543 -11.628 3.537 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.171 -11.512 2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.171 -11.480 0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.610 -11.806 1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.722 -13.890 0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.443 -13.885 2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.782 -14.459 1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.628 -13.827 2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.001 -12.797 1.436 1.00 0.00 H new ATOM 247 N HIS A 83 -5.598 -8.170 5.800 1.00 0.00 N ATOM 248 CA HIS A 83 -4.984 -8.183 7.093 1.00 0.00 C ATOM 249 C HIS A 83 -5.531 -7.047 7.851 1.00 0.00 C ATOM 250 O HIS A 83 -6.225 -6.223 7.282 1.00 0.00 O ATOM 251 CB HIS A 83 -3.449 -8.220 7.052 1.00 0.00 C ATOM 252 CG HIS A 83 -2.954 -9.633 7.112 1.00 0.00 C ATOM 253 ND1 HIS A 83 -2.372 -10.296 6.056 1.00 0.00 N ATOM 254 CD2 HIS A 83 -3.026 -10.535 8.120 1.00 0.00 C ATOM 255 CE1 HIS A 83 -2.121 -11.540 6.417 1.00 0.00 C ATOM 256 NE2 HIS A 83 -2.506 -11.704 7.660 1.00 0.00 N ATOM 0 H HIS A 83 -5.854 -7.234 5.486 1.00 0.00 H new ATOM 0 HA HIS A 83 -5.228 -9.115 7.603 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -3.093 -7.742 6.139 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.044 -7.651 7.889 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -3.424 -10.358 9.108 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -1.673 -12.298 5.792 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -2.428 -12.569 8.195 1.00 0.00 H new ATOM 265 N PHE A 84 -5.221 -6.942 9.090 1.00 0.00 N ATOM 266 CA PHE A 84 -5.963 -6.036 9.882 1.00 0.00 C ATOM 267 C PHE A 84 -5.240 -4.771 10.184 1.00 0.00 C ATOM 268 O PHE A 84 -4.153 -4.757 10.768 1.00 0.00 O ATOM 269 CB PHE A 84 -6.446 -6.726 11.169 1.00 0.00 C ATOM 270 CG PHE A 84 -5.368 -7.410 11.992 1.00 0.00 C ATOM 271 CD1 PHE A 84 -4.978 -8.712 11.705 1.00 0.00 C ATOM 272 CD2 PHE A 84 -4.757 -6.756 13.051 1.00 0.00 C ATOM 273 CE1 PHE A 84 -4.002 -9.338 12.448 1.00 0.00 C ATOM 274 CE2 PHE A 84 -3.780 -7.381 13.798 1.00 0.00 C ATOM 275 CZ PHE A 84 -3.402 -8.673 13.498 1.00 0.00 C ATOM 0 H PHE A 84 -4.480 -7.456 9.567 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.827 -5.739 9.287 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.939 -5.983 11.795 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.199 -7.467 10.902 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.447 -9.241 10.888 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.049 -5.745 13.294 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.706 -10.349 12.209 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.311 -6.858 14.618 1.00 0.00 H new ATOM 0 HZ PHE A 84 -2.638 -9.163 14.083 1.00 0.00 H new ATOM 285 N SER A 85 -5.838 -3.715 9.729 1.00 0.00 N ATOM 286 CA SER A 85 -5.443 -2.391 10.066 1.00 0.00 C ATOM 287 C SER A 85 -6.626 -1.680 10.768 1.00 0.00 C ATOM 288 O SER A 85 -7.123 -0.711 10.247 1.00 0.00 O ATOM 289 CB SER A 85 -5.108 -1.657 8.765 1.00 0.00 C ATOM 290 OG SER A 85 -4.084 -2.310 8.056 1.00 0.00 O ATOM 0 H SER A 85 -6.636 -3.755 9.095 1.00 0.00 H new ATOM 0 HA SER A 85 -4.579 -2.399 10.731 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.000 -1.593 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.802 -0.635 8.990 1.00 0.00 H new ATOM 0 HG SER A 85 -4.002 -1.916 7.162 1.00 0.00 H new ATOM 296 N PRO A 86 -7.073 -2.119 11.980 1.00 0.00 N ATOM 297 CA PRO A 86 -8.227 -1.504 12.659 1.00 0.00 C ATOM 298 C PRO A 86 -8.019 -0.012 12.906 1.00 0.00 C ATOM 299 O PRO A 86 -8.938 0.805 12.734 1.00 0.00 O ATOM 300 CB PRO A 86 -8.343 -2.285 13.970 1.00 0.00 C ATOM 301 CG PRO A 86 -7.644 -3.564 13.697 1.00 0.00 C ATOM 302 CD PRO A 86 -6.515 -3.215 12.784 1.00 0.00 C ATOM 0 HA PRO A 86 -9.135 -1.557 12.059 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.879 -1.746 14.796 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.385 -2.451 14.243 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.278 -4.016 14.619 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.315 -4.287 13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -5.630 -2.901 13.337 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -6.220 -4.062 12.164 1.00 0.00 H new ATOM 310 N GLU A 87 -6.811 0.334 13.289 1.00 0.00 N ATOM 311 CA GLU A 87 -6.437 1.708 13.523 1.00 0.00 C ATOM 312 C GLU A 87 -5.957 2.354 12.225 1.00 0.00 C ATOM 313 O GLU A 87 -6.268 3.510 11.927 1.00 0.00 O ATOM 314 CB GLU A 87 -5.309 1.753 14.558 1.00 0.00 C ATOM 315 CG GLU A 87 -4.788 3.143 14.876 1.00 0.00 C ATOM 316 CD GLU A 87 -3.626 3.110 15.827 1.00 0.00 C ATOM 317 OE1 GLU A 87 -3.853 3.095 17.053 1.00 0.00 O ATOM 318 OE2 GLU A 87 -2.453 3.104 15.366 1.00 0.00 O ATOM 0 H GLU A 87 -6.057 -0.334 13.447 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.304 2.256 13.891 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.664 1.294 15.481 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.480 1.144 14.197 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.485 3.636 13.952 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.591 3.740 15.307 1.00 0.00 H new ATOM 325 N GLU A 88 -5.255 1.580 11.441 1.00 0.00 N ATOM 326 CA GLU A 88 -4.536 2.080 10.281 1.00 0.00 C ATOM 327 C GLU A 88 -5.344 2.003 8.972 1.00 0.00 C ATOM 328 O GLU A 88 -4.759 1.866 7.880 1.00 0.00 O ATOM 329 CB GLU A 88 -3.244 1.299 10.146 1.00 0.00 C ATOM 330 CG GLU A 88 -2.347 1.366 11.357 1.00 0.00 C ATOM 331 CD GLU A 88 -1.302 0.289 11.335 1.00 0.00 C ATOM 332 OE1 GLU A 88 -1.670 -0.895 11.495 1.00 0.00 O ATOM 333 OE2 GLU A 88 -0.099 0.592 11.183 1.00 0.00 O ATOM 0 H GLU A 88 -5.160 0.575 11.584 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.341 3.140 10.445 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.484 0.255 9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.696 1.673 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.863 2.342 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.949 1.271 12.261 1.00 0.00 H new ATOM 340 N LEU A 89 -6.656 2.072 9.051 1.00 0.00 N ATOM 341 CA LEU A 89 -7.445 2.121 7.842 1.00 0.00 C ATOM 342 C LEU A 89 -8.417 3.264 7.865 1.00 0.00 C ATOM 343 O LEU A 89 -8.814 3.740 8.934 1.00 0.00 O ATOM 344 CB LEU A 89 -8.125 0.762 7.449 1.00 0.00 C ATOM 345 CG LEU A 89 -9.214 0.134 8.356 1.00 0.00 C ATOM 346 CD1 LEU A 89 -10.530 0.910 8.332 1.00 0.00 C ATOM 347 CD2 LEU A 89 -9.445 -1.307 7.944 1.00 0.00 C ATOM 0 H LEU A 89 -7.188 2.095 9.921 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.731 2.305 7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.568 0.898 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.330 0.024 7.343 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.848 0.178 9.382 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.252 0.422 8.986 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.358 1.929 8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.920 0.934 7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.211 -1.749 8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.774 -1.340 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.517 -1.869 8.049 1.00 0.00 H new ATOM 359 N LYS A 90 -8.764 3.712 6.700 1.00 0.00 N ATOM 360 CA LYS A 90 -9.719 4.759 6.497 1.00 0.00 C ATOM 361 C LYS A 90 -10.653 4.344 5.396 1.00 0.00 C ATOM 362 O LYS A 90 -10.208 3.894 4.325 1.00 0.00 O ATOM 363 CB LYS A 90 -9.034 6.076 6.111 1.00 0.00 C ATOM 364 CG LYS A 90 -8.151 6.675 7.186 1.00 0.00 C ATOM 365 CD LYS A 90 -8.948 7.027 8.431 1.00 0.00 C ATOM 366 CE LYS A 90 -8.077 7.705 9.469 1.00 0.00 C ATOM 367 NZ LYS A 90 -7.511 8.980 8.976 1.00 0.00 N ATOM 0 H LYS A 90 -8.376 3.346 5.831 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.262 4.924 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.431 5.907 5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.801 6.803 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.362 5.969 7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.663 7.570 6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.775 7.684 8.162 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.384 6.122 8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.665 7.894 10.367 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.266 7.035 9.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.171 9.543 9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.718 8.782 8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.245 9.512 8.467 1.00 0.00 H new ATOM 381 N VAL A 91 -11.916 4.446 5.655 1.00 0.00 N ATOM 382 CA VAL A 91 -12.916 4.125 4.680 1.00 0.00 C ATOM 383 C VAL A 91 -13.520 5.425 4.213 1.00 0.00 C ATOM 384 O VAL A 91 -13.853 6.293 5.043 1.00 0.00 O ATOM 385 CB VAL A 91 -14.039 3.258 5.286 1.00 0.00 C ATOM 386 CG1 VAL A 91 -14.973 2.740 4.199 1.00 0.00 C ATOM 387 CG2 VAL A 91 -13.476 2.120 6.106 1.00 0.00 C ATOM 0 H VAL A 91 -12.289 4.756 6.553 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.456 3.565 3.865 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.620 3.890 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -15.756 2.132 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -15.425 3.583 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -14.407 2.135 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -14.294 1.529 6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -12.855 1.487 5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -12.872 2.522 6.920 1.00 0.00 H new ATOM 397 N LYS A 92 -13.653 5.596 2.938 1.00 0.00 N ATOM 398 CA LYS A 92 -14.204 6.808 2.430 1.00 0.00 C ATOM 399 C LYS A 92 -15.324 6.543 1.450 1.00 0.00 C ATOM 400 O LYS A 92 -15.209 5.700 0.553 1.00 0.00 O ATOM 401 CB LYS A 92 -13.128 7.710 1.791 1.00 0.00 C ATOM 402 CG LYS A 92 -12.362 7.065 0.639 1.00 0.00 C ATOM 403 CD LYS A 92 -11.471 8.063 -0.094 1.00 0.00 C ATOM 404 CE LYS A 92 -10.380 8.631 0.797 1.00 0.00 C ATOM 405 NZ LYS A 92 -9.523 9.596 0.074 1.00 0.00 N ATOM 0 H LYS A 92 -13.388 4.912 2.230 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.619 7.342 3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.604 8.621 1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.417 8.007 2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.750 6.249 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.070 6.628 -0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.015 7.574 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.084 8.879 -0.478 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.834 9.122 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.765 7.817 1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.791 9.960 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.070 9.121 -0.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.105 10.386 -0.271 1.00 0.00 H new ATOM 419 N VAL A 93 -16.403 7.223 1.660 1.00 0.00 N ATOM 420 CA VAL A 93 -17.497 7.228 0.748 1.00 0.00 C ATOM 421 C VAL A 93 -17.552 8.616 0.153 1.00 0.00 C ATOM 422 O VAL A 93 -17.695 9.616 0.872 1.00 0.00 O ATOM 423 CB VAL A 93 -18.856 6.812 1.416 1.00 0.00 C ATOM 424 CG1 VAL A 93 -19.145 7.613 2.676 1.00 0.00 C ATOM 425 CG2 VAL A 93 -20.019 6.948 0.436 1.00 0.00 C ATOM 0 H VAL A 93 -16.551 7.802 2.487 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.343 6.478 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.753 5.765 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.095 7.290 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.348 7.451 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.200 8.673 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.946 6.653 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.097 7.984 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -19.845 6.305 -0.426 1.00 0.00 H new ATOM 435 N LEU A 94 -17.371 8.699 -1.112 1.00 0.00 N ATOM 436 CA LEU A 94 -17.313 9.963 -1.754 1.00 0.00 C ATOM 437 C LEU A 94 -18.270 9.921 -2.914 1.00 0.00 C ATOM 438 O LEU A 94 -17.915 9.513 -4.021 1.00 0.00 O ATOM 439 CB LEU A 94 -15.853 10.218 -2.193 1.00 0.00 C ATOM 440 CG LEU A 94 -15.407 11.669 -2.451 1.00 0.00 C ATOM 441 CD1 LEU A 94 -13.906 11.709 -2.645 1.00 0.00 C ATOM 442 CD2 LEU A 94 -16.099 12.276 -3.663 1.00 0.00 C ATOM 0 H LEU A 94 -17.259 7.897 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.604 10.783 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.199 9.801 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.677 9.650 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.691 12.263 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.590 12.736 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.413 11.332 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.633 11.088 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -15.753 13.300 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -15.863 11.687 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -17.177 12.277 -3.504 1.00 0.00 H new ATOM 454 N GLY A 95 -19.487 10.322 -2.645 1.00 0.00 N ATOM 455 CA GLY A 95 -20.510 10.297 -3.647 1.00 0.00 C ATOM 456 C GLY A 95 -20.890 8.881 -3.993 1.00 0.00 C ATOM 457 O GLY A 95 -21.373 8.142 -3.147 1.00 0.00 O ATOM 0 H GLY A 95 -19.789 10.670 -1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.387 10.836 -3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.161 10.813 -4.542 1.00 0.00 H new ATOM 461 N ASP A 96 -20.602 8.495 -5.201 1.00 0.00 N ATOM 462 CA ASP A 96 -20.928 7.164 -5.701 1.00 0.00 C ATOM 463 C ASP A 96 -19.670 6.300 -5.669 1.00 0.00 C ATOM 464 O ASP A 96 -19.613 5.209 -6.246 1.00 0.00 O ATOM 465 CB ASP A 96 -21.460 7.257 -7.149 1.00 0.00 C ATOM 466 CG ASP A 96 -22.732 8.088 -7.295 1.00 0.00 C ATOM 467 OD1 ASP A 96 -22.687 9.332 -7.138 1.00 0.00 O ATOM 468 OD2 ASP A 96 -23.796 7.533 -7.632 1.00 0.00 O ATOM 0 H ASP A 96 -20.131 9.089 -5.883 1.00 0.00 H new ATOM 0 HA ASP A 96 -21.699 6.718 -5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -20.684 7.686 -7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -21.653 6.250 -7.519 1.00 0.00 H new ATOM 473 N VAL A 97 -18.654 6.812 -5.015 1.00 0.00 N ATOM 474 CA VAL A 97 -17.379 6.146 -4.912 1.00 0.00 C ATOM 475 C VAL A 97 -17.171 5.618 -3.498 1.00 0.00 C ATOM 476 O VAL A 97 -17.458 6.308 -2.513 1.00 0.00 O ATOM 477 CB VAL A 97 -16.219 7.130 -5.302 1.00 0.00 C ATOM 478 CG1 VAL A 97 -14.843 6.496 -5.161 1.00 0.00 C ATOM 479 CG2 VAL A 97 -16.413 7.645 -6.722 1.00 0.00 C ATOM 0 H VAL A 97 -18.691 7.711 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.369 5.303 -5.603 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.264 7.964 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.078 7.220 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.688 6.189 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.776 5.624 -5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.601 8.326 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.414 6.805 -7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.364 8.173 -6.791 1.00 0.00 H new ATOM 489 N ILE A 98 -16.670 4.417 -3.419 1.00 0.00 N ATOM 490 CA ILE A 98 -16.371 3.748 -2.174 1.00 0.00 C ATOM 491 C ILE A 98 -14.916 3.324 -2.212 1.00 0.00 C ATOM 492 O ILE A 98 -14.508 2.603 -3.121 1.00 0.00 O ATOM 493 CB ILE A 98 -17.270 2.475 -1.972 1.00 0.00 C ATOM 494 CG1 ILE A 98 -18.740 2.845 -1.823 1.00 0.00 C ATOM 495 CG2 ILE A 98 -16.818 1.679 -0.770 1.00 0.00 C ATOM 496 CD1 ILE A 98 -19.052 3.676 -0.593 1.00 0.00 C ATOM 0 H ILE A 98 -16.450 3.856 -4.242 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.568 4.431 -1.348 1.00 0.00 H new ATOM 0 HB ILE A 98 -17.160 1.860 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -19.056 3.396 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -19.331 1.930 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -17.456 0.803 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.786 1.359 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -16.885 2.300 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -20.119 3.895 -0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -18.771 3.121 0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -18.491 4.610 -0.633 1.00 0.00 H new ATOM 508 N GLU A 99 -14.126 3.782 -1.284 1.00 0.00 N ATOM 509 CA GLU A 99 -12.740 3.389 -1.251 1.00 0.00 C ATOM 510 C GLU A 99 -12.321 3.018 0.145 1.00 0.00 C ATOM 511 O GLU A 99 -12.821 3.574 1.131 1.00 0.00 O ATOM 512 CB GLU A 99 -11.806 4.486 -1.770 1.00 0.00 C ATOM 513 CG GLU A 99 -12.104 4.976 -3.168 1.00 0.00 C ATOM 514 CD GLU A 99 -10.993 5.806 -3.710 1.00 0.00 C ATOM 515 OE1 GLU A 99 -10.004 5.230 -4.208 1.00 0.00 O ATOM 516 OE2 GLU A 99 -11.057 7.035 -3.656 1.00 0.00 O ATOM 0 H GLU A 99 -14.411 4.423 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.655 2.525 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.853 5.334 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.782 4.112 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.274 4.122 -3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.024 5.560 -3.160 1.00 0.00 H new ATOM 523 N VAL A 100 -11.413 2.093 0.235 1.00 0.00 N ATOM 524 CA VAL A 100 -10.843 1.722 1.500 1.00 0.00 C ATOM 525 C VAL A 100 -9.353 1.861 1.393 1.00 0.00 C ATOM 526 O VAL A 100 -8.753 1.510 0.356 1.00 0.00 O ATOM 527 CB VAL A 100 -11.216 0.277 1.996 1.00 0.00 C ATOM 528 CG1 VAL A 100 -10.588 -0.819 1.144 1.00 0.00 C ATOM 529 CG2 VAL A 100 -10.854 0.093 3.469 1.00 0.00 C ATOM 0 H VAL A 100 -11.046 1.574 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.266 2.391 2.250 1.00 0.00 H new ATOM 0 HB VAL A 100 -12.296 0.181 1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.880 -1.794 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.932 -0.721 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.502 -0.726 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.122 -0.915 3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.782 0.242 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -11.399 0.820 4.071 1.00 0.00 H new ATOM 539 N HIS A 101 -8.776 2.443 2.372 1.00 0.00 N ATOM 540 CA HIS A 101 -7.370 2.573 2.430 1.00 0.00 C ATOM 541 C HIS A 101 -6.929 1.958 3.732 1.00 0.00 C ATOM 542 O HIS A 101 -7.317 2.434 4.777 1.00 0.00 O ATOM 543 CB HIS A 101 -7.021 4.068 2.410 1.00 0.00 C ATOM 544 CG HIS A 101 -5.561 4.372 2.381 1.00 0.00 C ATOM 545 ND1 HIS A 101 -4.812 4.588 3.507 1.00 0.00 N ATOM 546 CD2 HIS A 101 -4.722 4.508 1.346 1.00 0.00 C ATOM 547 CE1 HIS A 101 -3.579 4.843 3.163 1.00 0.00 C ATOM 548 NE2 HIS A 101 -3.497 4.798 1.855 1.00 0.00 N ATOM 0 H HIS A 101 -9.271 2.848 3.167 1.00 0.00 H new ATOM 0 HA HIS A 101 -6.878 2.082 1.590 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -7.490 4.524 1.538 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.458 4.540 3.290 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.973 4.406 0.301 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -2.765 5.055 3.840 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -2.650 4.955 1.309 1.00 0.00 H new ATOM 557 N GLY A 102 -6.129 0.927 3.673 1.00 0.00 N ATOM 558 CA GLY A 102 -5.634 0.316 4.882 1.00 0.00 C ATOM 559 C GLY A 102 -4.217 -0.117 4.710 1.00 0.00 C ATOM 560 O GLY A 102 -3.879 -0.706 3.697 1.00 0.00 O ATOM 0 H GLY A 102 -5.807 0.493 2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.706 1.023 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.253 -0.543 5.142 1.00 0.00 H new ATOM 564 N LYS A 103 -3.400 0.158 5.685 1.00 0.00 N ATOM 565 CA LYS A 103 -1.983 -0.138 5.622 1.00 0.00 C ATOM 566 C LYS A 103 -1.547 -0.801 6.909 1.00 0.00 C ATOM 567 O LYS A 103 -1.940 -0.376 7.979 1.00 0.00 O ATOM 568 CB LYS A 103 -1.192 1.164 5.406 1.00 0.00 C ATOM 569 CG LYS A 103 -1.510 2.262 6.427 1.00 0.00 C ATOM 570 CD LYS A 103 -0.732 3.538 6.173 1.00 0.00 C ATOM 571 CE LYS A 103 0.764 3.340 6.356 1.00 0.00 C ATOM 572 NZ LYS A 103 1.501 4.590 6.109 1.00 0.00 N ATOM 0 H LYS A 103 -3.693 0.598 6.557 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.789 -0.814 4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.126 0.941 5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.400 1.542 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.578 2.480 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.285 1.897 7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.930 3.887 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.080 4.316 6.852 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.966 2.990 7.368 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.117 2.566 5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.519 4.425 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.326 4.910 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.179 5.320 6.776 1.00 0.00 H new ATOM 586 N HIS A 104 -0.853 -1.895 6.821 1.00 0.00 N ATOM 587 CA HIS A 104 -0.362 -2.530 8.019 1.00 0.00 C ATOM 588 C HIS A 104 1.050 -3.040 7.816 1.00 0.00 C ATOM 589 O HIS A 104 1.365 -3.609 6.761 1.00 0.00 O ATOM 590 CB HIS A 104 -1.302 -3.656 8.473 1.00 0.00 C ATOM 591 CG HIS A 104 -1.021 -4.164 9.856 1.00 0.00 C ATOM 592 ND1 HIS A 104 -1.168 -3.393 10.985 1.00 0.00 N ATOM 593 CD2 HIS A 104 -0.607 -5.369 10.287 1.00 0.00 C ATOM 594 CE1 HIS A 104 -0.866 -4.095 12.041 1.00 0.00 C ATOM 595 NE2 HIS A 104 -0.520 -5.302 11.651 1.00 0.00 N ATOM 0 H HIS A 104 -0.613 -2.366 5.948 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.338 -1.783 8.813 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.330 -3.296 8.431 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.225 -4.485 7.770 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -1.468 -2.418 10.995 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.385 -6.228 9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.895 -3.745 13.062 1.00 0.00 H new ATOM 604 N GLU A 105 1.900 -2.815 8.780 1.00 0.00 N ATOM 605 CA GLU A 105 3.206 -3.403 8.757 1.00 0.00 C ATOM 606 C GLU A 105 3.114 -4.820 9.272 1.00 0.00 C ATOM 607 O GLU A 105 2.657 -5.061 10.398 1.00 0.00 O ATOM 608 CB GLU A 105 4.226 -2.547 9.529 1.00 0.00 C ATOM 609 CG GLU A 105 3.826 -2.186 10.954 1.00 0.00 C ATOM 610 CD GLU A 105 4.838 -1.293 11.616 1.00 0.00 C ATOM 611 OE1 GLU A 105 4.806 -0.068 11.378 1.00 0.00 O ATOM 612 OE2 GLU A 105 5.687 -1.799 12.377 1.00 0.00 O ATOM 0 H GLU A 105 1.709 -2.227 9.592 1.00 0.00 H new ATOM 0 HA GLU A 105 3.576 -3.437 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.175 -3.082 9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.397 -1.625 8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.856 -1.688 10.943 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.710 -3.098 11.540 1.00 0.00 H new ATOM 619 N GLU A 106 3.500 -5.761 8.445 1.00 0.00 N ATOM 620 CA GLU A 106 3.368 -7.148 8.810 1.00 0.00 C ATOM 621 C GLU A 106 4.598 -7.997 8.520 1.00 0.00 C ATOM 622 O GLU A 106 4.659 -9.172 8.904 1.00 0.00 O ATOM 623 CB GLU A 106 2.045 -7.748 8.272 1.00 0.00 C ATOM 624 CG GLU A 106 1.709 -7.480 6.792 1.00 0.00 C ATOM 625 CD GLU A 106 2.607 -8.189 5.812 1.00 0.00 C ATOM 626 OE1 GLU A 106 2.752 -9.413 5.914 1.00 0.00 O ATOM 627 OE2 GLU A 106 3.165 -7.544 4.909 1.00 0.00 O ATOM 0 H GLU A 106 3.904 -5.593 7.524 1.00 0.00 H new ATOM 0 HA GLU A 106 3.305 -7.173 9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.076 -8.827 8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.226 -7.364 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.678 -7.782 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.766 -6.407 6.608 1.00 0.00 H new ATOM 634 N ARG A 107 5.586 -7.414 7.883 1.00 0.00 N ATOM 635 CA ARG A 107 6.819 -8.119 7.622 1.00 0.00 C ATOM 636 C ARG A 107 7.959 -7.324 8.190 1.00 0.00 C ATOM 637 O ARG A 107 8.107 -6.134 7.907 1.00 0.00 O ATOM 638 CB ARG A 107 6.985 -8.416 6.128 1.00 0.00 C ATOM 639 CG ARG A 107 5.961 -9.413 5.637 1.00 0.00 C ATOM 640 CD ARG A 107 5.971 -9.611 4.172 1.00 0.00 C ATOM 641 NE ARG A 107 7.237 -10.102 3.689 1.00 0.00 N ATOM 642 CZ ARG A 107 7.721 -9.761 2.526 1.00 0.00 C ATOM 643 NH1 ARG A 107 6.975 -9.026 1.705 1.00 0.00 N ATOM 644 NH2 ARG A 107 8.923 -10.158 2.162 1.00 0.00 N ATOM 0 H ARG A 107 5.561 -6.455 7.536 1.00 0.00 H new ATOM 0 HA ARG A 107 6.803 -9.092 8.113 1.00 0.00 H new ATOM 0 HB2 ARG A 107 6.892 -7.490 5.561 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.987 -8.803 5.944 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.139 -10.372 6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.969 -9.080 5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.184 -10.314 3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.740 -8.666 3.680 1.00 0.00 H new ATOM 0 HE ARG A 107 7.774 -10.739 4.277 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.039 -8.737 1.988 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.340 -8.752 0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 107 9.481 -10.736 2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.295 -9.888 1.252 1.00 0.00 H new ATOM 658 N GLN A 108 8.712 -7.953 9.033 1.00 0.00 N ATOM 659 CA GLN A 108 9.765 -7.297 9.739 1.00 0.00 C ATOM 660 C GLN A 108 11.124 -7.814 9.305 1.00 0.00 C ATOM 661 O GLN A 108 11.306 -9.012 9.124 1.00 0.00 O ATOM 662 CB GLN A 108 9.552 -7.486 11.240 1.00 0.00 C ATOM 663 CG GLN A 108 10.524 -6.728 12.122 1.00 0.00 C ATOM 664 CD GLN A 108 10.260 -6.931 13.600 1.00 0.00 C ATOM 665 OE1 GLN A 108 11.176 -6.884 14.413 1.00 0.00 O ATOM 666 NE2 GLN A 108 9.013 -7.126 13.967 1.00 0.00 N ATOM 0 H GLN A 108 8.613 -8.944 9.253 1.00 0.00 H new ATOM 0 HA GLN A 108 9.744 -6.232 9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 108 8.538 -7.175 11.490 1.00 0.00 H new ATOM 0 HB3 GLN A 108 9.626 -8.548 11.472 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.540 -7.048 11.892 1.00 0.00 H new ATOM 0 HG3 GLN A 108 10.464 -5.665 11.890 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.274 -7.160 13.265 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.784 -7.244 14.954 1.00 0.00 H new ATOM 675 N ASP A 109 12.045 -6.920 9.103 1.00 0.00 N ATOM 676 CA ASP A 109 13.421 -7.270 8.835 1.00 0.00 C ATOM 677 C ASP A 109 14.289 -6.657 9.910 1.00 0.00 C ATOM 678 O ASP A 109 13.773 -6.169 10.915 1.00 0.00 O ATOM 679 CB ASP A 109 13.885 -6.828 7.427 1.00 0.00 C ATOM 680 CG ASP A 109 13.393 -7.732 6.324 1.00 0.00 C ATOM 681 OD1 ASP A 109 12.295 -7.534 5.822 1.00 0.00 O ATOM 682 OD2 ASP A 109 14.133 -8.656 5.927 1.00 0.00 O ATOM 0 H ASP A 109 11.868 -5.916 9.118 1.00 0.00 H new ATOM 0 HA ASP A 109 13.512 -8.356 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.534 -5.813 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.974 -6.798 7.404 1.00 0.00 H new ATOM 687 N GLU A 110 15.587 -6.705 9.713 1.00 0.00 N ATOM 688 CA GLU A 110 16.576 -6.191 10.669 1.00 0.00 C ATOM 689 C GLU A 110 16.355 -4.717 11.036 1.00 0.00 C ATOM 690 O GLU A 110 15.899 -4.394 12.125 1.00 0.00 O ATOM 691 CB GLU A 110 17.955 -6.375 10.082 1.00 0.00 C ATOM 692 CG GLU A 110 18.282 -7.824 9.786 1.00 0.00 C ATOM 693 CD GLU A 110 19.601 -8.000 9.103 1.00 0.00 C ATOM 694 OE1 GLU A 110 20.621 -8.151 9.794 1.00 0.00 O ATOM 695 OE2 GLU A 110 19.637 -8.008 7.855 1.00 0.00 O ATOM 0 H GLU A 110 16.005 -7.107 8.874 1.00 0.00 H new ATOM 0 HA GLU A 110 16.465 -6.756 11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.033 -5.795 9.162 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.695 -5.975 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 110 18.285 -8.388 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.496 -8.247 9.160 1.00 0.00 H new ATOM 702 N HIS A 111 16.691 -3.831 10.129 1.00 0.00 N ATOM 703 CA HIS A 111 16.505 -2.398 10.356 1.00 0.00 C ATOM 704 C HIS A 111 15.594 -1.876 9.295 1.00 0.00 C ATOM 705 O HIS A 111 15.623 -0.700 8.929 1.00 0.00 O ATOM 706 CB HIS A 111 17.837 -1.630 10.290 1.00 0.00 C ATOM 707 CG HIS A 111 18.876 -1.983 11.323 1.00 0.00 C ATOM 708 ND1 HIS A 111 19.076 -1.259 12.473 1.00 0.00 N ATOM 709 CD2 HIS A 111 19.815 -2.952 11.333 1.00 0.00 C ATOM 710 CE1 HIS A 111 20.088 -1.765 13.137 1.00 0.00 C ATOM 711 NE2 HIS A 111 20.556 -2.793 12.466 1.00 0.00 N ATOM 0 H HIS A 111 17.096 -4.067 9.223 1.00 0.00 H new ATOM 0 HA HIS A 111 16.086 -2.255 11.352 1.00 0.00 H new ATOM 0 HB2 HIS A 111 18.272 -1.788 9.303 1.00 0.00 H new ATOM 0 HB3 HIS A 111 17.620 -0.565 10.376 1.00 0.00 H new ATOM 0 HD2 HIS A 111 19.954 -3.714 10.581 1.00 0.00 H new ATOM 0 HE1 HIS A 111 20.472 -1.398 14.077 1.00 0.00 H new ATOM 0 HE2 HIS A 111 21.344 -3.376 12.747 1.00 0.00 H new ATOM 720 N GLY A 112 14.813 -2.767 8.784 1.00 0.00 N ATOM 721 CA GLY A 112 13.921 -2.451 7.749 1.00 0.00 C ATOM 722 C GLY A 112 12.616 -3.055 8.035 1.00 0.00 C ATOM 723 O GLY A 112 12.528 -4.227 8.338 1.00 0.00 O ATOM 0 H GLY A 112 14.785 -3.741 9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.822 -1.370 7.656 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.305 -2.819 6.797 1.00 0.00 H new ATOM 727 N PHE A 113 11.623 -2.278 7.995 1.00 0.00 N ATOM 728 CA PHE A 113 10.312 -2.748 8.265 1.00 0.00 C ATOM 729 C PHE A 113 9.542 -2.697 6.982 1.00 0.00 C ATOM 730 O PHE A 113 9.843 -1.856 6.116 1.00 0.00 O ATOM 731 CB PHE A 113 9.644 -1.878 9.337 1.00 0.00 C ATOM 732 CG PHE A 113 10.446 -1.807 10.604 1.00 0.00 C ATOM 733 CD1 PHE A 113 10.459 -2.871 11.485 1.00 0.00 C ATOM 734 CD2 PHE A 113 11.201 -0.683 10.904 1.00 0.00 C ATOM 735 CE1 PHE A 113 11.210 -2.823 12.639 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.952 -0.627 12.059 1.00 0.00 C ATOM 737 CZ PHE A 113 11.957 -1.700 12.926 1.00 0.00 C ATOM 0 H PHE A 113 11.681 -1.284 7.773 1.00 0.00 H new ATOM 0 HA PHE A 113 10.340 -3.769 8.646 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.501 -0.871 8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.655 -2.277 9.559 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.873 -3.752 11.266 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.201 0.157 10.226 1.00 0.00 H new ATOM 0 HE1 PHE A 113 11.214 -3.663 13.318 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.534 0.254 12.284 1.00 0.00 H new ATOM 0 HZ PHE A 113 12.546 -1.660 13.830 1.00 0.00 H new ATOM 747 N ILE A 114 8.584 -3.565 6.815 1.00 0.00 N ATOM 748 CA ILE A 114 7.836 -3.560 5.602 1.00 0.00 C ATOM 749 C ILE A 114 6.386 -3.407 5.937 1.00 0.00 C ATOM 750 O ILE A 114 5.870 -4.022 6.886 1.00 0.00 O ATOM 751 CB ILE A 114 7.945 -4.868 4.782 1.00 0.00 C ATOM 752 CG1 ILE A 114 9.325 -5.519 4.889 1.00 0.00 C ATOM 753 CG2 ILE A 114 7.632 -4.553 3.318 1.00 0.00 C ATOM 754 CD1 ILE A 114 9.440 -6.821 4.120 1.00 0.00 C ATOM 0 H ILE A 114 8.310 -4.273 7.496 1.00 0.00 H new ATOM 0 HA ILE A 114 8.245 -2.744 5.006 1.00 0.00 H new ATOM 0 HB ILE A 114 7.229 -5.582 5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.077 -4.821 4.521 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.550 -5.705 5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.705 -5.465 2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.622 -4.149 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.346 -3.819 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 114 10.444 -7.227 4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.712 -7.536 4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.247 -6.638 3.063 1.00 0.00 H new ATOM 766 N SER A 115 5.739 -2.593 5.186 1.00 0.00 N ATOM 767 CA SER A 115 4.357 -2.363 5.316 1.00 0.00 C ATOM 768 C SER A 115 3.677 -2.725 4.013 1.00 0.00 C ATOM 769 O SER A 115 4.282 -2.619 2.932 1.00 0.00 O ATOM 770 CB SER A 115 4.125 -0.904 5.676 1.00 0.00 C ATOM 771 OG SER A 115 4.906 -0.547 6.812 1.00 0.00 O ATOM 0 H SER A 115 6.177 -2.053 4.440 1.00 0.00 H new ATOM 0 HA SER A 115 3.936 -2.980 6.110 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.387 -0.267 4.831 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.068 -0.737 5.885 1.00 0.00 H new ATOM 0 HG SER A 115 4.750 0.395 7.033 1.00 0.00 H new ATOM 777 N ARG A 116 2.456 -3.143 4.107 1.00 0.00 N ATOM 778 CA ARG A 116 1.690 -3.502 2.973 1.00 0.00 C ATOM 779 C ARG A 116 0.419 -2.712 3.088 1.00 0.00 C ATOM 780 O ARG A 116 -0.029 -2.421 4.199 1.00 0.00 O ATOM 781 CB ARG A 116 1.376 -4.995 3.048 1.00 0.00 C ATOM 782 CG ARG A 116 0.760 -5.603 1.796 1.00 0.00 C ATOM 783 CD ARG A 116 0.358 -7.054 2.050 1.00 0.00 C ATOM 784 NE ARG A 116 1.445 -7.844 2.645 1.00 0.00 N ATOM 785 CZ ARG A 116 1.735 -9.122 2.367 1.00 0.00 C ATOM 786 NH1 ARG A 116 0.997 -9.825 1.504 1.00 0.00 N ATOM 787 NH2 ARG A 116 2.709 -9.709 3.018 1.00 0.00 N ATOM 0 H ARG A 116 1.961 -3.244 4.993 1.00 0.00 H new ATOM 0 HA ARG A 116 2.207 -3.302 2.035 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.298 -5.531 3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.697 -5.163 3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.114 -5.024 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.473 -5.555 0.973 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.508 -7.077 2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.053 -7.513 1.110 1.00 0.00 H new ATOM 0 HE ARG A 116 2.034 -7.376 3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.197 -9.390 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.233 -10.797 1.305 1.00 0.00 H new ATOM 0 HH21 ARG A 116 3.234 -9.193 3.725 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.942 -10.682 2.818 1.00 0.00 H new ATOM 801 N GLU A 117 -0.146 -2.359 2.000 1.00 0.00 N ATOM 802 CA GLU A 117 -1.321 -1.560 2.012 1.00 0.00 C ATOM 803 C GLU A 117 -2.295 -2.093 0.993 1.00 0.00 C ATOM 804 O GLU A 117 -1.886 -2.600 -0.057 1.00 0.00 O ATOM 805 CB GLU A 117 -0.923 -0.096 1.748 1.00 0.00 C ATOM 806 CG GLU A 117 -2.038 0.927 1.777 1.00 0.00 C ATOM 807 CD GLU A 117 -1.512 2.332 1.633 1.00 0.00 C ATOM 808 OE1 GLU A 117 -0.724 2.779 2.483 1.00 0.00 O ATOM 809 OE2 GLU A 117 -1.907 3.048 0.694 1.00 0.00 O ATOM 0 H GLU A 117 0.188 -2.613 1.070 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.818 -1.599 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.177 0.193 2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.440 -0.045 0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.743 0.719 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.588 0.839 2.714 1.00 0.00 H new ATOM 816 N PHE A 118 -3.548 -2.052 1.338 1.00 0.00 N ATOM 817 CA PHE A 118 -4.612 -2.469 0.479 1.00 0.00 C ATOM 818 C PHE A 118 -5.524 -1.301 0.234 1.00 0.00 C ATOM 819 O PHE A 118 -5.930 -0.586 1.168 1.00 0.00 O ATOM 820 CB PHE A 118 -5.411 -3.635 1.066 1.00 0.00 C ATOM 821 CG PHE A 118 -4.653 -4.926 1.181 1.00 0.00 C ATOM 822 CD1 PHE A 118 -4.577 -5.789 0.098 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.028 -5.284 2.364 1.00 0.00 C ATOM 824 CE1 PHE A 118 -3.891 -6.981 0.192 1.00 0.00 C ATOM 825 CE2 PHE A 118 -3.340 -6.476 2.464 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.272 -7.326 1.375 1.00 0.00 C ATOM 0 H PHE A 118 -3.864 -1.719 2.249 1.00 0.00 H new ATOM 0 HA PHE A 118 -4.174 -2.819 -0.456 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.767 -3.350 2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.292 -3.802 0.446 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -5.061 -5.524 -0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.080 -4.623 3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.838 -7.643 -0.659 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.855 -6.745 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.734 -8.260 1.451 1.00 0.00 H new ATOM 836 N HIS A 119 -5.774 -1.057 -1.005 1.00 0.00 N ATOM 837 CA HIS A 119 -6.640 -0.004 -1.420 1.00 0.00 C ATOM 838 C HIS A 119 -7.639 -0.512 -2.440 1.00 0.00 C ATOM 839 O HIS A 119 -7.258 -1.053 -3.458 1.00 0.00 O ATOM 840 CB HIS A 119 -5.805 1.169 -1.988 1.00 0.00 C ATOM 841 CG HIS A 119 -6.591 2.241 -2.710 1.00 0.00 C ATOM 842 ND1 HIS A 119 -6.339 2.584 -4.016 1.00 0.00 N ATOM 843 CD2 HIS A 119 -7.614 3.039 -2.310 1.00 0.00 C ATOM 844 CE1 HIS A 119 -7.168 3.533 -4.387 1.00 0.00 C ATOM 845 NE2 HIS A 119 -7.945 3.825 -3.381 1.00 0.00 N ATOM 0 H HIS A 119 -5.375 -1.593 -1.775 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.201 0.360 -0.559 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -5.260 1.634 -1.167 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.062 0.764 -2.675 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -8.077 3.051 -1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.201 3.995 -5.363 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -8.683 4.529 -3.391 1.00 0.00 H new ATOM 854 N ARG A 120 -8.893 -0.308 -2.191 1.00 0.00 N ATOM 855 CA ARG A 120 -9.893 -0.609 -3.192 1.00 0.00 C ATOM 856 C ARG A 120 -10.464 0.658 -3.656 1.00 0.00 C ATOM 857 O ARG A 120 -10.577 1.606 -2.874 1.00 0.00 O ATOM 858 CB ARG A 120 -11.092 -1.412 -2.703 1.00 0.00 C ATOM 859 CG ARG A 120 -10.966 -2.904 -2.587 1.00 0.00 C ATOM 860 CD ARG A 120 -12.367 -3.432 -2.497 1.00 0.00 C ATOM 861 NE ARG A 120 -12.471 -4.878 -2.343 1.00 0.00 N ATOM 862 CZ ARG A 120 -12.718 -5.692 -3.349 1.00 0.00 C ATOM 863 NH1 ARG A 120 -12.766 -5.212 -4.575 1.00 0.00 N ATOM 864 NH2 ARG A 120 -12.914 -6.980 -3.141 1.00 0.00 N ATOM 0 H ARG A 120 -9.258 0.063 -1.313 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.369 -1.199 -3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.369 -1.027 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.925 -1.203 -3.374 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -10.447 -3.320 -3.451 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -10.388 -3.179 -1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.866 -2.955 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.909 -3.137 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.347 -5.278 -1.413 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.612 -4.217 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.957 -5.835 -5.360 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.875 -7.355 -2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.104 -7.600 -3.928 1.00 0.00 H new ATOM 878 N LYS A 121 -10.810 0.693 -4.894 1.00 0.00 N ATOM 879 CA LYS A 121 -11.515 1.813 -5.433 1.00 0.00 C ATOM 880 C LYS A 121 -12.771 1.291 -6.093 1.00 0.00 C ATOM 881 O LYS A 121 -12.704 0.359 -6.887 1.00 0.00 O ATOM 882 CB LYS A 121 -10.655 2.580 -6.450 1.00 0.00 C ATOM 883 CG LYS A 121 -11.352 3.813 -7.034 1.00 0.00 C ATOM 884 CD LYS A 121 -10.528 4.493 -8.122 1.00 0.00 C ATOM 885 CE LYS A 121 -9.225 5.098 -7.603 1.00 0.00 C ATOM 886 NZ LYS A 121 -9.435 6.192 -6.611 1.00 0.00 N ATOM 0 H LYS A 121 -10.615 -0.050 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.761 2.512 -4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.728 2.891 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.382 1.908 -7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.318 3.519 -7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.550 4.527 -6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.298 3.767 -8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.126 5.278 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.625 4.312 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.652 5.486 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.739 6.947 -6.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.395 6.577 -6.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.317 5.815 -5.649 1.00 0.00 H new ATOM 900 N TYR A 122 -13.882 1.863 -5.752 1.00 0.00 N ATOM 901 CA TYR A 122 -15.162 1.492 -6.302 1.00 0.00 C ATOM 902 C TYR A 122 -15.883 2.683 -6.808 1.00 0.00 C ATOM 903 O TYR A 122 -15.963 3.688 -6.124 1.00 0.00 O ATOM 904 CB TYR A 122 -16.069 0.876 -5.238 1.00 0.00 C ATOM 905 CG TYR A 122 -16.076 -0.613 -5.126 1.00 0.00 C ATOM 906 CD1 TYR A 122 -16.927 -1.369 -5.919 1.00 0.00 C ATOM 907 CD2 TYR A 122 -15.288 -1.273 -4.209 1.00 0.00 C ATOM 908 CE1 TYR A 122 -16.983 -2.738 -5.806 1.00 0.00 C ATOM 909 CE2 TYR A 122 -15.345 -2.649 -4.087 1.00 0.00 C ATOM 910 CZ TYR A 122 -16.189 -3.370 -4.885 1.00 0.00 C ATOM 911 OH TYR A 122 -16.245 -4.736 -4.757 1.00 0.00 O ATOM 0 H TYR A 122 -13.933 2.619 -5.069 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.953 0.779 -7.100 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.781 1.286 -4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -17.090 1.205 -5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -17.559 -0.872 -6.640 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -14.618 -0.709 -3.578 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -17.647 -3.310 -6.437 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -14.724 -3.154 -3.362 1.00 0.00 H new ATOM 0 HH TYR A 122 -15.619 -5.025 -4.061 1.00 0.00 H new ATOM 921 N ARG A 123 -16.406 2.578 -7.977 1.00 0.00 N ATOM 922 CA ARG A 123 -17.310 3.564 -8.463 1.00 0.00 C ATOM 923 C ARG A 123 -18.573 2.838 -8.800 1.00 0.00 C ATOM 924 O ARG A 123 -18.678 2.197 -9.847 1.00 0.00 O ATOM 925 CB ARG A 123 -16.753 4.321 -9.679 1.00 0.00 C ATOM 926 CG ARG A 123 -17.751 5.303 -10.301 1.00 0.00 C ATOM 927 CD ARG A 123 -17.127 6.101 -11.431 1.00 0.00 C ATOM 928 NE ARG A 123 -16.127 7.060 -10.942 1.00 0.00 N ATOM 929 CZ ARG A 123 -14.943 7.312 -11.525 1.00 0.00 C ATOM 930 NH1 ARG A 123 -14.548 6.615 -12.598 1.00 0.00 N ATOM 931 NH2 ARG A 123 -14.155 8.251 -11.025 1.00 0.00 N ATOM 0 H ARG A 123 -16.222 1.811 -8.623 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.481 4.331 -7.708 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -15.859 4.867 -9.378 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.446 3.599 -10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.614 4.754 -10.677 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.117 5.985 -9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.658 5.419 -12.140 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.908 6.636 -11.971 1.00 0.00 H new ATOM 0 HE ARG A 123 -16.350 7.576 -10.091 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.148 5.884 -12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.647 6.815 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.448 8.778 -10.202 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.255 8.448 -11.463 1.00 0.00 H new ATOM 945 N ILE A 124 -19.503 2.890 -7.901 1.00 0.00 N ATOM 946 CA ILE A 124 -20.757 2.215 -8.061 1.00 0.00 C ATOM 947 C ILE A 124 -21.915 3.109 -7.659 1.00 0.00 C ATOM 948 O ILE A 124 -22.173 3.325 -6.495 1.00 0.00 O ATOM 949 CB ILE A 124 -20.797 0.890 -7.227 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.136 1.072 -5.841 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.174 -0.255 -7.990 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.092 -0.184 -4.983 1.00 0.00 C ATOM 0 H ILE A 124 -19.415 3.406 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.857 1.966 -9.117 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.844 0.641 -7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.117 1.432 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.675 1.848 -5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.217 -1.161 -7.385 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.721 -0.413 -8.920 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.134 -0.018 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.611 0.042 -4.031 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.107 -0.537 -4.802 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.526 -0.959 -5.501 1.00 0.00 H new ATOM 964 N PRO A 125 -22.641 3.624 -8.633 1.00 0.00 N ATOM 965 CA PRO A 125 -23.841 4.409 -8.379 1.00 0.00 C ATOM 966 C PRO A 125 -25.011 3.498 -8.098 1.00 0.00 C ATOM 967 O PRO A 125 -25.791 3.736 -7.201 1.00 0.00 O ATOM 968 CB PRO A 125 -24.076 5.147 -9.709 1.00 0.00 C ATOM 969 CG PRO A 125 -22.845 4.909 -10.518 1.00 0.00 C ATOM 970 CD PRO A 125 -22.302 3.602 -10.051 1.00 0.00 C ATOM 0 HA PRO A 125 -23.737 5.075 -7.523 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.961 4.766 -10.219 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -24.238 6.212 -9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.076 4.879 -11.583 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -22.119 5.709 -10.372 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -22.763 2.760 -10.568 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.227 3.525 -10.213 1.00 0.00 H new ATOM 978 N ALA A 126 -25.075 2.412 -8.847 1.00 0.00 N ATOM 979 CA ALA A 126 -26.161 1.456 -8.755 1.00 0.00 C ATOM 980 C ALA A 126 -26.157 0.719 -7.430 1.00 0.00 C ATOM 981 O ALA A 126 -27.147 0.092 -7.049 1.00 0.00 O ATOM 982 CB ALA A 126 -26.088 0.474 -9.905 1.00 0.00 C ATOM 0 H ALA A 126 -24.369 2.168 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.097 2.012 -8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -26.908 -0.240 -9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -26.165 1.013 -10.849 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.138 -0.059 -9.868 1.00 0.00 H new ATOM 988 N ASP A 127 -25.053 0.758 -6.743 1.00 0.00 N ATOM 989 CA ASP A 127 -24.965 0.078 -5.477 1.00 0.00 C ATOM 990 C ASP A 127 -24.822 1.061 -4.345 1.00 0.00 C ATOM 991 O ASP A 127 -25.099 0.730 -3.200 1.00 0.00 O ATOM 992 CB ASP A 127 -23.756 -0.872 -5.442 1.00 0.00 C ATOM 993 CG ASP A 127 -23.772 -1.951 -6.502 1.00 0.00 C ATOM 994 OD1 ASP A 127 -23.519 -1.636 -7.684 1.00 0.00 O ATOM 995 OD2 ASP A 127 -24.001 -3.127 -6.172 1.00 0.00 O ATOM 0 H ASP A 127 -24.206 1.248 -7.031 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.886 -0.492 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.845 -0.284 -5.555 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.711 -1.345 -4.461 1.00 0.00 H new ATOM 1000 N VAL A 128 -24.438 2.285 -4.656 1.00 0.00 N ATOM 1001 CA VAL A 128 -24.073 3.215 -3.612 1.00 0.00 C ATOM 1002 C VAL A 128 -24.710 4.587 -3.706 1.00 0.00 C ATOM 1003 O VAL A 128 -24.660 5.270 -4.740 1.00 0.00 O ATOM 1004 CB VAL A 128 -22.520 3.354 -3.491 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -22.108 4.511 -2.572 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -21.933 2.064 -2.963 1.00 0.00 C ATOM 0 H VAL A 128 -24.372 2.651 -5.606 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.483 2.766 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.135 3.569 -4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.021 4.566 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.500 5.448 -2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -22.510 4.343 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -20.851 2.164 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.354 1.848 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.171 1.249 -3.647 1.00 0.00 H new ATOM 1016 N ASP A 129 -25.336 4.959 -2.624 1.00 0.00 N ATOM 1017 CA ASP A 129 -25.736 6.310 -2.394 1.00 0.00 C ATOM 1018 C ASP A 129 -25.072 6.727 -1.083 1.00 0.00 C ATOM 1019 O ASP A 129 -25.223 6.033 -0.056 1.00 0.00 O ATOM 1020 CB ASP A 129 -27.242 6.479 -2.292 1.00 0.00 C ATOM 1021 CG ASP A 129 -27.604 7.941 -2.142 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -27.676 8.656 -3.167 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -27.793 8.411 -1.007 1.00 0.00 O ATOM 0 H ASP A 129 -25.584 4.319 -1.869 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.431 6.930 -3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -27.721 6.070 -3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -27.620 5.916 -1.439 1.00 0.00 H new ATOM 1028 N PRO A 130 -24.333 7.851 -1.089 1.00 0.00 N ATOM 1029 CA PRO A 130 -23.485 8.286 0.039 1.00 0.00 C ATOM 1030 C PRO A 130 -24.211 8.449 1.372 1.00 0.00 C ATOM 1031 O PRO A 130 -23.588 8.353 2.439 1.00 0.00 O ATOM 1032 CB PRO A 130 -22.927 9.641 -0.425 1.00 0.00 C ATOM 1033 CG PRO A 130 -23.828 10.074 -1.523 1.00 0.00 C ATOM 1034 CD PRO A 130 -24.266 8.816 -2.200 1.00 0.00 C ATOM 0 HA PRO A 130 -22.733 7.526 0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -22.922 10.365 0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -21.899 9.546 -0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -24.682 10.628 -1.134 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -23.310 10.734 -2.219 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -25.232 8.936 -2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -23.557 8.502 -2.966 1.00 0.00 H new ATOM 1042 N LEU A 131 -25.500 8.681 1.326 1.00 0.00 N ATOM 1043 CA LEU A 131 -26.257 8.928 2.531 1.00 0.00 C ATOM 1044 C LEU A 131 -26.639 7.655 3.261 1.00 0.00 C ATOM 1045 O LEU A 131 -26.855 7.681 4.473 1.00 0.00 O ATOM 1046 CB LEU A 131 -27.513 9.727 2.233 1.00 0.00 C ATOM 1047 CG LEU A 131 -27.325 11.095 1.598 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -28.670 11.744 1.396 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -26.431 11.978 2.459 1.00 0.00 C ATOM 0 H LEU A 131 -26.049 8.704 0.466 1.00 0.00 H new ATOM 0 HA LEU A 131 -25.598 9.502 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -28.145 9.132 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -28.060 9.859 3.166 1.00 0.00 H new ATOM 0 HG LEU A 131 -26.836 10.970 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -28.536 12.725 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -29.280 11.121 0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -29.168 11.856 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -26.313 12.951 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -26.886 12.108 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -25.454 11.508 2.571 1.00 0.00 H new ATOM 1061 N THR A 132 -26.710 6.549 2.564 1.00 0.00 N ATOM 1062 CA THR A 132 -27.233 5.362 3.193 1.00 0.00 C ATOM 1063 C THR A 132 -26.210 4.232 3.290 1.00 0.00 C ATOM 1064 O THR A 132 -26.373 3.304 4.081 1.00 0.00 O ATOM 1065 CB THR A 132 -28.541 4.916 2.487 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.212 3.926 3.255 1.00 0.00 O ATOM 1067 CG2 THR A 132 -28.262 4.385 1.081 1.00 0.00 C ATOM 0 H THR A 132 -26.422 6.445 1.591 1.00 0.00 H new ATOM 0 HA THR A 132 -27.470 5.616 4.226 1.00 0.00 H new ATOM 0 HB THR A 132 -29.182 5.793 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 132 -30.154 3.886 2.987 1.00 0.00 H new ATOM 0 HG21 THR A 132 -29.199 4.081 0.614 1.00 0.00 H new ATOM 0 HG22 THR A 132 -27.795 5.167 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 132 -27.592 3.527 1.142 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.156 4.315 2.525 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.149 3.291 2.571 1.00 0.00 C ATOM 1077 C ILE A 133 -23.218 3.530 3.754 1.00 0.00 C ATOM 1078 O ILE A 133 -22.637 4.610 3.906 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.373 3.195 1.237 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -24.331 2.798 0.096 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -22.203 2.212 1.331 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -24.947 1.420 0.220 1.00 0.00 C ATOM 0 H ILE A 133 -24.973 5.074 1.868 1.00 0.00 H new ATOM 0 HA ILE A 133 -24.640 2.328 2.712 1.00 0.00 H new ATOM 0 HB ILE A 133 -22.952 4.177 1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.134 3.534 0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -23.788 2.852 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -21.683 2.173 0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -21.512 2.542 2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.580 1.220 1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -25.604 1.237 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -24.157 0.669 0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -25.524 1.361 1.143 1.00 0.00 H new ATOM 1094 N THR A 134 -23.092 2.533 4.574 1.00 0.00 N ATOM 1095 CA THR A 134 -22.299 2.596 5.768 1.00 0.00 C ATOM 1096 C THR A 134 -21.246 1.527 5.739 1.00 0.00 C ATOM 1097 O THR A 134 -21.294 0.661 4.893 1.00 0.00 O ATOM 1098 CB THR A 134 -23.181 2.515 7.042 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.175 1.478 6.909 1.00 0.00 O ATOM 1100 CG2 THR A 134 -23.868 3.848 7.308 1.00 0.00 C ATOM 0 H THR A 134 -23.547 1.631 4.431 1.00 0.00 H new ATOM 0 HA THR A 134 -21.797 3.563 5.804 1.00 0.00 H new ATOM 0 HB THR A 134 -22.530 2.277 7.883 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.720 1.441 7.722 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.481 3.769 8.206 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.115 4.623 7.450 1.00 0.00 H new ATOM 0 HG23 THR A 134 -24.500 4.107 6.459 1.00 0.00 H new ATOM 1108 N SER A 135 -20.282 1.597 6.615 1.00 0.00 N ATOM 1109 CA SER A 135 -19.174 0.687 6.571 1.00 0.00 C ATOM 1110 C SER A 135 -18.968 -0.001 7.914 1.00 0.00 C ATOM 1111 O SER A 135 -19.002 0.638 8.962 1.00 0.00 O ATOM 1112 CB SER A 135 -17.930 1.478 6.191 1.00 0.00 C ATOM 1113 OG SER A 135 -18.185 2.252 5.023 1.00 0.00 O ATOM 0 H SER A 135 -20.243 2.280 7.372 1.00 0.00 H new ATOM 0 HA SER A 135 -19.374 -0.092 5.835 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.638 2.131 7.014 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.097 0.798 6.013 1.00 0.00 H new ATOM 0 HG SER A 135 -17.767 3.134 5.117 1.00 0.00 H new ATOM 1119 N SER A 136 -18.784 -1.286 7.860 1.00 0.00 N ATOM 1120 CA SER A 136 -18.532 -2.099 9.008 1.00 0.00 C ATOM 1121 C SER A 136 -17.183 -2.818 8.838 1.00 0.00 C ATOM 1122 O SER A 136 -16.800 -3.164 7.712 1.00 0.00 O ATOM 1123 CB SER A 136 -19.698 -3.079 9.189 1.00 0.00 C ATOM 1124 OG SER A 136 -20.022 -3.718 7.952 1.00 0.00 O ATOM 0 H SER A 136 -18.806 -1.813 6.987 1.00 0.00 H new ATOM 0 HA SER A 136 -18.465 -1.490 9.910 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.435 -3.830 9.933 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.571 -2.547 9.568 1.00 0.00 H new ATOM 0 HG SER A 136 -20.783 -3.261 7.537 1.00 0.00 H new ATOM 1130 N LEU A 137 -16.463 -3.011 9.926 1.00 0.00 N ATOM 1131 CA LEU A 137 -15.135 -3.619 9.869 1.00 0.00 C ATOM 1132 C LEU A 137 -15.042 -4.849 10.760 1.00 0.00 C ATOM 1133 O LEU A 137 -15.457 -4.810 11.924 1.00 0.00 O ATOM 1134 CB LEU A 137 -14.067 -2.593 10.302 1.00 0.00 C ATOM 1135 CG LEU A 137 -12.611 -3.097 10.374 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.109 -3.521 9.004 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -11.706 -2.040 10.981 1.00 0.00 C ATOM 0 H LEU A 137 -16.770 -2.757 10.865 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.958 -3.929 8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.102 -1.752 9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.343 -2.209 11.284 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.590 -3.974 11.021 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.080 -3.872 9.086 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.737 -4.325 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -12.150 -2.671 8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -10.684 -2.416 11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.737 -1.139 10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.047 -1.804 11.989 1.00 0.00 H new ATOM 1149 N SER A 138 -14.521 -5.928 10.210 1.00 0.00 N ATOM 1150 CA SER A 138 -14.247 -7.122 10.974 1.00 0.00 C ATOM 1151 C SER A 138 -12.754 -7.087 11.374 1.00 0.00 C ATOM 1152 O SER A 138 -11.955 -6.380 10.751 1.00 0.00 O ATOM 1153 CB SER A 138 -14.518 -8.328 10.087 1.00 0.00 C ATOM 1154 OG SER A 138 -15.791 -8.209 9.458 1.00 0.00 O ATOM 0 H SER A 138 -14.277 -5.999 9.222 1.00 0.00 H new ATOM 0 HA SER A 138 -14.871 -7.181 11.865 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.738 -8.413 9.330 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.484 -9.240 10.683 1.00 0.00 H new ATOM 0 HG SER A 138 -15.724 -7.594 8.698 1.00 0.00 H new ATOM 1160 N SER A 139 -12.389 -7.898 12.358 1.00 0.00 N ATOM 1161 CA SER A 139 -11.064 -7.874 12.980 1.00 0.00 C ATOM 1162 C SER A 139 -9.931 -8.322 12.059 1.00 0.00 C ATOM 1163 O SER A 139 -8.784 -8.130 12.397 1.00 0.00 O ATOM 1164 CB SER A 139 -11.068 -8.709 14.279 1.00 0.00 C ATOM 1165 OG SER A 139 -9.831 -8.611 14.986 1.00 0.00 O ATOM 0 H SER A 139 -13.011 -8.602 12.755 1.00 0.00 H new ATOM 0 HA SER A 139 -10.860 -6.828 13.210 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.880 -8.372 14.923 1.00 0.00 H new ATOM 0 HB3 SER A 139 -11.265 -9.753 14.037 1.00 0.00 H new ATOM 0 HG SER A 139 -9.098 -8.488 14.347 1.00 0.00 H new ATOM 1171 N ASP A 140 -10.252 -8.933 10.926 1.00 0.00 N ATOM 1172 CA ASP A 140 -9.210 -9.395 9.985 1.00 0.00 C ATOM 1173 C ASP A 140 -9.026 -8.385 8.854 1.00 0.00 C ATOM 1174 O ASP A 140 -8.207 -8.560 7.969 1.00 0.00 O ATOM 1175 CB ASP A 140 -9.567 -10.785 9.422 1.00 0.00 C ATOM 1176 CG ASP A 140 -8.491 -11.399 8.516 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -7.497 -11.963 9.039 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -8.665 -11.402 7.287 1.00 0.00 O ATOM 0 H ASP A 140 -11.209 -9.124 10.628 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.268 -9.478 10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.754 -11.463 10.254 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.497 -10.707 8.859 1.00 0.00 H new ATOM 1183 N GLY A 141 -9.787 -7.313 8.903 1.00 0.00 N ATOM 1184 CA GLY A 141 -9.677 -6.304 7.870 1.00 0.00 C ATOM 1185 C GLY A 141 -10.791 -6.403 6.856 1.00 0.00 C ATOM 1186 O GLY A 141 -10.817 -5.668 5.872 1.00 0.00 O ATOM 0 H GLY A 141 -10.475 -7.119 9.630 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.691 -5.315 8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.717 -6.407 7.364 1.00 0.00 H new ATOM 1190 N VAL A 142 -11.725 -7.304 7.103 1.00 0.00 N ATOM 1191 CA VAL A 142 -12.855 -7.469 6.212 1.00 0.00 C ATOM 1192 C VAL A 142 -13.781 -6.287 6.404 1.00 0.00 C ATOM 1193 O VAL A 142 -14.364 -6.101 7.476 1.00 0.00 O ATOM 1194 CB VAL A 142 -13.638 -8.787 6.484 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -14.774 -8.967 5.483 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -12.710 -9.993 6.461 1.00 0.00 C ATOM 0 H VAL A 142 -11.722 -7.929 7.909 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.482 -7.523 5.189 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.071 -8.712 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -15.304 -9.895 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.465 -8.128 5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.366 -9.006 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.285 -10.898 6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.234 -10.067 5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.945 -9.878 7.229 1.00 0.00 H new ATOM 1206 N LEU A 143 -13.889 -5.486 5.395 1.00 0.00 N ATOM 1207 CA LEU A 143 -14.664 -4.291 5.461 1.00 0.00 C ATOM 1208 C LEU A 143 -15.920 -4.512 4.632 1.00 0.00 C ATOM 1209 O LEU A 143 -15.852 -5.049 3.529 1.00 0.00 O ATOM 1210 CB LEU A 143 -13.801 -3.149 4.884 1.00 0.00 C ATOM 1211 CG LEU A 143 -14.209 -1.676 5.136 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -15.581 -1.313 4.594 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -14.114 -1.359 6.601 1.00 0.00 C ATOM 0 H LEU A 143 -13.438 -5.644 4.494 1.00 0.00 H new ATOM 0 HA LEU A 143 -14.956 -4.034 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.790 -3.278 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.750 -3.293 3.805 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.503 -1.062 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -15.792 -0.266 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.600 -1.472 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.337 -1.941 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.403 -0.321 6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -14.781 -2.016 7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.089 -1.510 6.940 1.00 0.00 H new ATOM 1225 N THR A 144 -17.049 -4.176 5.183 1.00 0.00 N ATOM 1226 CA THR A 144 -18.299 -4.313 4.492 1.00 0.00 C ATOM 1227 C THR A 144 -19.014 -2.954 4.392 1.00 0.00 C ATOM 1228 O THR A 144 -19.199 -2.280 5.393 1.00 0.00 O ATOM 1229 CB THR A 144 -19.195 -5.312 5.245 1.00 0.00 C ATOM 1230 OG1 THR A 144 -18.420 -6.489 5.533 1.00 0.00 O ATOM 1231 CG2 THR A 144 -20.402 -5.700 4.405 1.00 0.00 C ATOM 0 H THR A 144 -17.130 -3.798 6.127 1.00 0.00 H new ATOM 0 HA THR A 144 -18.104 -4.679 3.484 1.00 0.00 H new ATOM 0 HB THR A 144 -19.553 -4.849 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 144 -18.976 -7.137 6.015 1.00 0.00 H new ATOM 0 HG21 THR A 144 -21.019 -6.407 4.960 1.00 0.00 H new ATOM 0 HG22 THR A 144 -20.987 -4.809 4.176 1.00 0.00 H new ATOM 0 HG23 THR A 144 -20.066 -6.162 3.477 1.00 0.00 H new ATOM 1239 N VAL A 145 -19.350 -2.547 3.201 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.162 -1.387 3.035 1.00 0.00 C ATOM 1241 C VAL A 145 -21.583 -1.859 2.806 1.00 0.00 C ATOM 1242 O VAL A 145 -21.854 -2.664 1.917 1.00 0.00 O ATOM 1243 CB VAL A 145 -19.666 -0.385 1.937 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -18.316 0.183 2.315 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -19.595 -1.014 0.559 1.00 0.00 C ATOM 0 H VAL A 145 -19.071 -3.005 2.333 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.098 -0.787 3.943 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.402 0.417 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.984 0.877 1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -18.396 0.709 3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -17.593 -0.628 2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.246 -0.274 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -18.903 -1.856 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.585 -1.364 0.268 1.00 0.00 H new ATOM 1255 N ASN A 146 -22.452 -1.420 3.640 1.00 0.00 N ATOM 1256 CA ASN A 146 -23.800 -1.908 3.667 1.00 0.00 C ATOM 1257 C ASN A 146 -24.823 -0.796 3.613 1.00 0.00 C ATOM 1258 O ASN A 146 -24.630 0.289 4.194 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.024 -2.810 4.908 1.00 0.00 C ATOM 1260 CG ASN A 146 -23.616 -2.151 6.230 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -22.464 -2.279 6.681 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -24.532 -1.480 6.873 1.00 0.00 N ATOM 0 H ASN A 146 -22.254 -0.702 4.337 1.00 0.00 H new ATOM 0 HA ASN A 146 -23.944 -2.505 2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -25.077 -3.087 4.960 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -23.458 -3.733 4.782 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -24.311 -1.045 7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -25.469 -1.391 6.480 1.00 0.00 H new ATOM 1269 N GLY A 147 -25.876 -1.078 2.911 1.00 0.00 N ATOM 1270 CA GLY A 147 -26.964 -0.187 2.773 1.00 0.00 C ATOM 1271 C GLY A 147 -27.737 -0.483 1.505 1.00 0.00 C ATOM 1272 O GLY A 147 -27.392 -1.416 0.777 1.00 0.00 O ATOM 0 H GLY A 147 -25.997 -1.958 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.624 -0.274 3.636 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.600 0.840 2.752 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.822 0.227 1.272 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.620 0.126 0.040 1.00 0.00 C ATOM 1278 C PRO A 148 -28.857 0.527 -1.221 1.00 0.00 C ATOM 1279 O PRO A 148 -28.110 1.520 -1.228 1.00 0.00 O ATOM 1280 CB PRO A 148 -30.725 1.152 0.269 1.00 0.00 C ATOM 1281 CG PRO A 148 -30.820 1.278 1.734 1.00 0.00 C ATOM 1282 CD PRO A 148 -29.425 1.152 2.224 1.00 0.00 C ATOM 0 HA PRO A 148 -29.945 -0.901 -0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.481 2.107 -0.196 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.669 0.820 -0.162 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -31.253 2.236 2.020 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -31.458 0.501 2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -28.912 2.114 2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -29.389 0.763 3.242 1.00 0.00 H new ATOM 1290 N ARG A 149 -29.100 -0.210 -2.297 1.00 0.00 N ATOM 1291 CA ARG A 149 -28.526 0.109 -3.594 1.00 0.00 C ATOM 1292 C ARG A 149 -29.331 1.212 -4.230 1.00 0.00 C ATOM 1293 O ARG A 149 -30.432 1.483 -3.792 1.00 0.00 O ATOM 1294 CB ARG A 149 -28.508 -1.093 -4.517 1.00 0.00 C ATOM 1295 CG ARG A 149 -27.519 -2.162 -4.143 1.00 0.00 C ATOM 1296 CD ARG A 149 -27.476 -3.252 -5.199 1.00 0.00 C ATOM 1297 NE ARG A 149 -27.187 -2.726 -6.544 1.00 0.00 N ATOM 1298 CZ ARG A 149 -26.875 -3.477 -7.614 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -26.673 -4.777 -7.480 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -26.727 -2.912 -8.801 1.00 0.00 N ATOM 0 H ARG A 149 -29.695 -1.038 -2.295 1.00 0.00 H new ATOM 0 HA ARG A 149 -27.494 0.424 -3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -29.505 -1.532 -4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -28.288 -0.753 -5.529 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -26.528 -1.722 -4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -27.791 -2.594 -3.180 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -26.716 -3.985 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -28.432 -3.775 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 149 -27.227 -1.715 -6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -26.754 -5.214 -6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -26.436 -5.343 -8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -26.850 -1.905 -8.905 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -26.490 -3.484 -9.612 1.00 0.00 H new ATOM 1314 N LYS A 150 -28.793 1.854 -5.221 1.00 0.00 N ATOM 1315 CA LYS A 150 -29.471 2.957 -5.849 1.00 0.00 C ATOM 1316 C LYS A 150 -29.810 2.619 -7.293 1.00 0.00 C ATOM 1317 O LYS A 150 -30.922 2.138 -7.540 1.00 0.00 O ATOM 1318 CB LYS A 150 -28.615 4.210 -5.741 1.00 0.00 C ATOM 1319 CG LYS A 150 -29.245 5.485 -6.292 1.00 0.00 C ATOM 1320 CD LYS A 150 -28.345 6.684 -6.027 1.00 0.00 C ATOM 1321 CE LYS A 150 -26.995 6.542 -6.717 1.00 0.00 C ATOM 1322 NZ LYS A 150 -26.041 7.565 -6.275 1.00 0.00 N ATOM 0 H LYS A 150 -27.879 1.634 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 150 -30.413 3.149 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.369 4.371 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.676 4.034 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.414 5.380 -7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -30.219 5.645 -5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.837 7.592 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.194 6.795 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -26.586 5.553 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -27.130 6.615 -7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -25.299 7.682 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -26.538 8.468 -6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -25.608 7.271 -5.376 1.00 0.00 H new TER 1336 LYS A 150 ATOM 1337 N ARG B 69 37.917 -0.925 6.288 1.00 0.00 N ATOM 1338 CA ARG B 69 37.369 -0.131 5.223 1.00 0.00 C ATOM 1339 C ARG B 69 35.878 -0.196 5.324 1.00 0.00 C ATOM 1340 O ARG B 69 35.250 -1.113 4.751 1.00 0.00 O ATOM 1341 CB ARG B 69 37.808 -0.635 3.842 1.00 0.00 C ATOM 1342 CG ARG B 69 37.386 0.294 2.716 1.00 0.00 C ATOM 1343 CD ARG B 69 37.713 -0.276 1.355 1.00 0.00 C ATOM 1344 NE ARG B 69 37.482 0.715 0.297 1.00 0.00 N ATOM 1345 CZ ARG B 69 37.339 0.449 -1.000 1.00 0.00 C ATOM 1346 NH1 ARG B 69 37.099 -0.790 -1.413 1.00 0.00 N ATOM 1347 NH2 ARG B 69 37.355 1.440 -1.883 1.00 0.00 N ATOM 0 HA ARG B 69 37.733 0.891 5.324 1.00 0.00 H new ATOM 0 HB2 ARG B 69 38.892 -0.746 3.828 1.00 0.00 H new ATOM 0 HB3 ARG B 69 37.384 -1.624 3.669 1.00 0.00 H new ATOM 0 HG2 ARG B 69 36.314 0.480 2.783 1.00 0.00 H new ATOM 0 HG3 ARG B 69 37.884 1.256 2.835 1.00 0.00 H new ATOM 0 HD2 ARG B 69 38.754 -0.600 1.333 1.00 0.00 H new ATOM 0 HD3 ARG B 69 37.101 -1.159 1.170 1.00 0.00 H new ATOM 0 HE ARG B 69 37.426 1.693 0.580 1.00 0.00 H new ATOM 0 HH11 ARG B 69 37.023 -1.548 -0.735 1.00 0.00 H new ATOM 0 HH12 ARG B 69 36.991 -0.984 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG B 69 37.477 2.402 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG B 69 37.246 1.239 -2.877 1.00 0.00 H new ATOM 1361 N LEU B 70 35.313 0.726 6.099 1.00 0.00 N ATOM 1362 CA LEU B 70 33.866 0.814 6.317 1.00 0.00 C ATOM 1363 C LEU B 70 33.392 -0.461 7.028 1.00 0.00 C ATOM 1364 O LEU B 70 34.221 -1.203 7.606 1.00 0.00 O ATOM 1365 CB LEU B 70 33.159 0.983 4.952 1.00 0.00 C ATOM 1366 CG LEU B 70 33.625 2.178 4.105 1.00 0.00 C ATOM 1367 CD1 LEU B 70 33.061 2.106 2.696 1.00 0.00 C ATOM 1368 CD2 LEU B 70 33.221 3.478 4.762 1.00 0.00 C ATOM 0 H LEU B 70 35.846 1.438 6.598 1.00 0.00 H new ATOM 0 HA LEU B 70 33.623 1.673 6.942 1.00 0.00 H new ATOM 0 HB2 LEU B 70 33.305 0.071 4.373 1.00 0.00 H new ATOM 0 HB3 LEU B 70 32.088 1.081 5.128 1.00 0.00 H new ATOM 0 HG LEU B 70 34.712 2.137 4.038 1.00 0.00 H new ATOM 0 HD11 LEU B 70 33.408 2.964 2.121 1.00 0.00 H new ATOM 0 HD12 LEU B 70 33.398 1.187 2.216 1.00 0.00 H new ATOM 0 HD13 LEU B 70 31.972 2.114 2.739 1.00 0.00 H new ATOM 0 HD21 LEU B 70 33.558 4.315 4.150 1.00 0.00 H new ATOM 0 HD22 LEU B 70 32.136 3.514 4.860 1.00 0.00 H new ATOM 0 HD23 LEU B 70 33.677 3.544 5.750 1.00 0.00 H new ATOM 1380 N GLU B 71 32.097 -0.692 7.072 1.00 0.00 N ATOM 1381 CA GLU B 71 31.594 -1.962 7.567 1.00 0.00 C ATOM 1382 C GLU B 71 32.049 -3.096 6.665 1.00 0.00 C ATOM 1383 O GLU B 71 32.888 -3.911 7.053 1.00 0.00 O ATOM 1384 CB GLU B 71 30.079 -1.959 7.703 1.00 0.00 C ATOM 1385 CG GLU B 71 29.570 -1.093 8.826 1.00 0.00 C ATOM 1386 CD GLU B 71 30.020 -1.588 10.174 1.00 0.00 C ATOM 1387 OE1 GLU B 71 31.149 -1.278 10.593 1.00 0.00 O ATOM 1388 OE2 GLU B 71 29.250 -2.300 10.844 1.00 0.00 O ATOM 0 H GLU B 71 31.380 -0.030 6.776 1.00 0.00 H new ATOM 0 HA GLU B 71 32.007 -2.115 8.564 1.00 0.00 H new ATOM 0 HB2 GLU B 71 29.640 -1.617 6.766 1.00 0.00 H new ATOM 0 HB3 GLU B 71 29.736 -2.981 7.861 1.00 0.00 H new ATOM 0 HG2 GLU B 71 29.919 -0.071 8.681 1.00 0.00 H new ATOM 0 HG3 GLU B 71 28.481 -1.065 8.796 1.00 0.00 H new ATOM 1395 N LYS B 72 31.508 -3.138 5.469 1.00 0.00 N ATOM 1396 CA LYS B 72 31.866 -4.140 4.492 1.00 0.00 C ATOM 1397 C LYS B 72 31.941 -3.512 3.127 1.00 0.00 C ATOM 1398 O LYS B 72 31.177 -2.566 2.858 1.00 0.00 O ATOM 1399 CB LYS B 72 30.907 -5.349 4.498 1.00 0.00 C ATOM 1400 CG LYS B 72 30.965 -6.158 5.783 1.00 0.00 C ATOM 1401 CD LYS B 72 30.058 -7.370 5.759 1.00 0.00 C ATOM 1402 CE LYS B 72 30.197 -8.137 7.061 1.00 0.00 C ATOM 1403 NZ LYS B 72 29.360 -9.347 7.115 1.00 0.00 N ATOM 0 H LYS B 72 30.804 -2.475 5.145 1.00 0.00 H new ATOM 0 HA LYS B 72 32.846 -4.532 4.764 1.00 0.00 H new ATOM 0 HB2 LYS B 72 29.887 -4.995 4.346 1.00 0.00 H new ATOM 0 HB3 LYS B 72 31.148 -5.999 3.657 1.00 0.00 H new ATOM 0 HG2 LYS B 72 31.991 -6.482 5.956 1.00 0.00 H new ATOM 0 HG3 LYS B 72 30.687 -5.519 6.621 1.00 0.00 H new ATOM 0 HD2 LYS B 72 29.023 -7.059 5.617 1.00 0.00 H new ATOM 0 HD3 LYS B 72 30.316 -8.013 4.917 1.00 0.00 H new ATOM 0 HE2 LYS B 72 31.241 -8.419 7.199 1.00 0.00 H new ATOM 0 HE3 LYS B 72 29.931 -7.482 7.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 29.500 -9.825 8.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 28.360 -9.082 7.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 29.629 -9.990 6.343 1.00 0.00 H new ATOM 1417 N ASP B 73 32.846 -3.996 2.300 1.00 0.00 N ATOM 1418 CA ASP B 73 33.130 -3.404 0.983 1.00 0.00 C ATOM 1419 C ASP B 73 31.927 -3.228 0.094 1.00 0.00 C ATOM 1420 O ASP B 73 31.509 -2.098 -0.158 1.00 0.00 O ATOM 1421 CB ASP B 73 34.234 -4.148 0.230 1.00 0.00 C ATOM 1422 CG ASP B 73 35.619 -3.759 0.665 1.00 0.00 C ATOM 1423 OD1 ASP B 73 36.149 -4.348 1.632 1.00 0.00 O ATOM 1424 OD2 ASP B 73 36.219 -2.873 0.021 1.00 0.00 O ATOM 0 H ASP B 73 33.415 -4.815 2.512 1.00 0.00 H new ATOM 0 HA ASP B 73 33.481 -2.401 1.227 1.00 0.00 H new ATOM 0 HB2 ASP B 73 34.103 -5.220 0.375 1.00 0.00 H new ATOM 0 HB3 ASP B 73 34.129 -3.955 -0.838 1.00 0.00 H new ATOM 1429 N ARG B 74 31.398 -4.306 -0.412 1.00 0.00 N ATOM 1430 CA ARG B 74 30.272 -4.230 -1.317 1.00 0.00 C ATOM 1431 C ARG B 74 29.142 -4.985 -0.711 1.00 0.00 C ATOM 1432 O ARG B 74 29.334 -6.123 -0.249 1.00 0.00 O ATOM 1433 CB ARG B 74 30.615 -4.808 -2.691 1.00 0.00 C ATOM 1434 CG ARG B 74 31.782 -4.126 -3.389 1.00 0.00 C ATOM 1435 CD ARG B 74 31.982 -4.677 -4.790 1.00 0.00 C ATOM 1436 NE ARG B 74 30.813 -4.429 -5.650 1.00 0.00 N ATOM 1437 CZ ARG B 74 30.198 -5.349 -6.413 1.00 0.00 C ATOM 1438 NH1 ARG B 74 30.527 -6.637 -6.323 1.00 0.00 N ATOM 1439 NH2 ARG B 74 29.221 -4.983 -7.230 1.00 0.00 N ATOM 0 H ARG B 74 31.725 -5.252 -0.217 1.00 0.00 H new ATOM 0 HA ARG B 74 30.001 -3.185 -1.467 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.844 -5.868 -2.578 1.00 0.00 H new ATOM 0 HB3 ARG B 74 29.735 -4.739 -3.330 1.00 0.00 H new ATOM 0 HG2 ARG B 74 31.601 -3.052 -3.440 1.00 0.00 H new ATOM 0 HG3 ARG B 74 32.692 -4.269 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG B 74 32.865 -4.220 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG B 74 32.171 -5.749 -4.735 1.00 0.00 H new ATOM 0 HE ARG B 74 30.439 -3.480 -5.668 1.00 0.00 H new ATOM 0 HH11 ARG B 74 31.252 -6.934 -5.670 1.00 0.00 H new ATOM 0 HH12 ARG B 74 30.054 -7.326 -6.907 1.00 0.00 H new ATOM 0 HH21 ARG B 74 28.937 -4.005 -7.279 1.00 0.00 H new ATOM 0 HH22 ARG B 74 28.753 -5.680 -7.810 1.00 0.00 H new ATOM 1453 N PHE B 75 27.990 -4.389 -0.666 1.00 0.00 N ATOM 1454 CA PHE B 75 26.887 -5.014 -0.026 1.00 0.00 C ATOM 1455 C PHE B 75 25.611 -4.702 -0.793 1.00 0.00 C ATOM 1456 O PHE B 75 25.574 -3.774 -1.615 1.00 0.00 O ATOM 1457 CB PHE B 75 26.808 -4.475 1.394 1.00 0.00 C ATOM 1458 CG PHE B 75 26.167 -5.388 2.383 1.00 0.00 C ATOM 1459 CD1 PHE B 75 26.922 -6.375 2.988 1.00 0.00 C ATOM 1460 CD2 PHE B 75 24.833 -5.255 2.731 1.00 0.00 C ATOM 1461 CE1 PHE B 75 26.359 -7.218 3.922 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.262 -6.096 3.664 1.00 0.00 C ATOM 1463 CZ PHE B 75 25.027 -7.079 4.261 1.00 0.00 C ATOM 0 H PHE B 75 27.795 -3.471 -1.066 1.00 0.00 H new ATOM 0 HA PHE B 75 27.011 -6.097 -0.003 1.00 0.00 H new ATOM 0 HB2 PHE B 75 27.817 -4.246 1.736 1.00 0.00 H new ATOM 0 HB3 PHE B 75 26.256 -3.535 1.379 1.00 0.00 H new ATOM 0 HD1 PHE B 75 27.964 -6.487 2.726 1.00 0.00 H new ATOM 0 HD2 PHE B 75 24.234 -4.485 2.267 1.00 0.00 H new ATOM 0 HE1 PHE B 75 26.958 -7.986 4.388 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.220 -5.986 3.927 1.00 0.00 H new ATOM 0 HZ PHE B 75 24.584 -7.739 4.992 1.00 0.00 H new ATOM 1473 N SER B 76 24.603 -5.497 -0.583 1.00 0.00 N ATOM 1474 CA SER B 76 23.323 -5.275 -1.177 1.00 0.00 C ATOM 1475 C SER B 76 22.224 -5.521 -0.151 1.00 0.00 C ATOM 1476 O SER B 76 22.257 -6.516 0.580 1.00 0.00 O ATOM 1477 CB SER B 76 23.140 -6.174 -2.400 1.00 0.00 C ATOM 1478 OG SER B 76 24.139 -5.904 -3.376 1.00 0.00 O ATOM 0 H SER B 76 24.650 -6.325 0.011 1.00 0.00 H new ATOM 0 HA SER B 76 23.260 -4.239 -1.508 1.00 0.00 H new ATOM 0 HB2 SER B 76 23.192 -7.220 -2.099 1.00 0.00 H new ATOM 0 HB3 SER B 76 22.151 -6.014 -2.830 1.00 0.00 H new ATOM 0 HG SER B 76 24.007 -6.490 -4.150 1.00 0.00 H new ATOM 1484 N VAL B 77 21.303 -4.610 -0.079 1.00 0.00 N ATOM 1485 CA VAL B 77 20.152 -4.715 0.787 1.00 0.00 C ATOM 1486 C VAL B 77 18.955 -4.776 -0.148 1.00 0.00 C ATOM 1487 O VAL B 77 19.004 -4.205 -1.232 1.00 0.00 O ATOM 1488 CB VAL B 77 20.036 -3.470 1.742 1.00 0.00 C ATOM 1489 CG1 VAL B 77 18.876 -3.614 2.710 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.336 -3.240 2.506 1.00 0.00 C ATOM 0 H VAL B 77 21.324 -3.751 -0.629 1.00 0.00 H new ATOM 0 HA VAL B 77 20.220 -5.590 1.433 1.00 0.00 H new ATOM 0 HB VAL B 77 19.845 -2.600 1.113 1.00 0.00 H new ATOM 0 HG11 VAL B 77 18.828 -2.735 3.353 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.945 -3.706 2.151 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.021 -4.504 3.322 1.00 0.00 H new ATOM 0 HG21 VAL B 77 21.226 -2.373 3.158 1.00 0.00 H new ATOM 0 HG22 VAL B 77 21.565 -4.120 3.107 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.147 -3.062 1.799 1.00 0.00 H new ATOM 1500 N ASN B 78 17.921 -5.457 0.206 1.00 0.00 N ATOM 1501 CA ASN B 78 16.808 -5.590 -0.705 1.00 0.00 C ATOM 1502 C ASN B 78 15.608 -4.862 -0.216 1.00 0.00 C ATOM 1503 O ASN B 78 15.410 -4.689 0.988 1.00 0.00 O ATOM 1504 CB ASN B 78 16.437 -7.058 -0.966 1.00 0.00 C ATOM 1505 CG ASN B 78 17.480 -7.815 -1.752 1.00 0.00 C ATOM 1506 OD1 ASN B 78 18.380 -8.417 -1.188 1.00 0.00 O ATOM 1507 ND2 ASN B 78 17.371 -7.788 -3.057 1.00 0.00 N ATOM 0 H ASN B 78 17.810 -5.929 1.103 1.00 0.00 H new ATOM 0 HA ASN B 78 17.139 -5.146 -1.644 1.00 0.00 H new ATOM 0 HB2 ASN B 78 16.279 -7.559 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN B 78 15.491 -7.094 -1.505 1.00 0.00 H new ATOM 0 HD21 ASN B 78 18.051 -8.280 -3.636 1.00 0.00 H new ATOM 0 HD22 ASN B 78 16.606 -7.275 -3.494 1.00 0.00 H new ATOM 1514 N LEU B 79 14.797 -4.455 -1.136 1.00 0.00 N ATOM 1515 CA LEU B 79 13.581 -3.813 -0.824 1.00 0.00 C ATOM 1516 C LEU B 79 12.483 -4.659 -1.417 1.00 0.00 C ATOM 1517 O LEU B 79 12.648 -5.227 -2.508 1.00 0.00 O ATOM 1518 CB LEU B 79 13.540 -2.353 -1.306 1.00 0.00 C ATOM 1519 CG LEU B 79 14.672 -1.438 -0.821 1.00 0.00 C ATOM 1520 CD1 LEU B 79 14.501 -0.037 -1.370 1.00 0.00 C ATOM 1521 CD2 LEU B 79 14.707 -1.390 0.690 1.00 0.00 C ATOM 0 H LEU B 79 14.970 -4.564 -2.135 1.00 0.00 H new ATOM 0 HA LEU B 79 13.456 -3.735 0.256 1.00 0.00 H new ATOM 0 HB2 LEU B 79 13.546 -2.354 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU B 79 12.591 -1.917 -0.992 1.00 0.00 H new ATOM 0 HG LEU B 79 15.614 -1.848 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU B 79 15.314 0.595 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU B 79 14.517 -0.069 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU B 79 13.549 0.372 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU B 79 15.516 -0.736 1.015 1.00 0.00 H new ATOM 0 HD22 LEU B 79 13.758 -1.006 1.064 1.00 0.00 H new ATOM 0 HD23 LEU B 79 14.872 -2.394 1.082 1.00 0.00 H new ATOM 1533 N ASP B 80 11.386 -4.763 -0.709 1.00 0.00 N ATOM 1534 CA ASP B 80 10.396 -5.761 -1.029 1.00 0.00 C ATOM 1535 C ASP B 80 9.196 -5.165 -1.685 1.00 0.00 C ATOM 1536 O ASP B 80 8.552 -4.268 -1.133 1.00 0.00 O ATOM 1537 CB ASP B 80 9.958 -6.496 0.247 1.00 0.00 C ATOM 1538 CG ASP B 80 9.106 -7.728 -0.029 1.00 0.00 C ATOM 1539 OD1 ASP B 80 7.904 -7.609 -0.253 1.00 0.00 O ATOM 1540 OD2 ASP B 80 9.665 -8.858 -0.033 1.00 0.00 O ATOM 0 H ASP B 80 11.156 -4.171 0.090 1.00 0.00 H new ATOM 0 HA ASP B 80 10.855 -6.460 -1.728 1.00 0.00 H new ATOM 0 HB2 ASP B 80 10.844 -6.794 0.808 1.00 0.00 H new ATOM 0 HB3 ASP B 80 9.396 -5.808 0.879 1.00 0.00 H new ATOM 1545 N VAL B 81 8.957 -5.620 -2.872 1.00 0.00 N ATOM 1546 CA VAL B 81 7.766 -5.364 -3.620 1.00 0.00 C ATOM 1547 C VAL B 81 7.488 -6.711 -4.265 1.00 0.00 C ATOM 1548 O VAL B 81 8.117 -7.077 -5.246 1.00 0.00 O ATOM 1549 CB VAL B 81 7.950 -4.263 -4.728 1.00 0.00 C ATOM 1550 CG1 VAL B 81 6.610 -3.887 -5.338 1.00 0.00 C ATOM 1551 CG2 VAL B 81 8.643 -3.015 -4.191 1.00 0.00 C ATOM 0 H VAL B 81 9.621 -6.211 -3.373 1.00 0.00 H new ATOM 0 HA VAL B 81 6.965 -4.982 -2.987 1.00 0.00 H new ATOM 0 HB VAL B 81 8.590 -4.693 -5.498 1.00 0.00 H new ATOM 0 HG11 VAL B 81 6.759 -3.124 -6.102 1.00 0.00 H new ATOM 0 HG12 VAL B 81 6.156 -4.769 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL B 81 5.953 -3.498 -4.560 1.00 0.00 H new ATOM 0 HG21 VAL B 81 8.748 -2.284 -4.992 1.00 0.00 H new ATOM 0 HG22 VAL B 81 8.048 -2.587 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL B 81 9.630 -3.281 -3.812 1.00 0.00 H new ATOM 1561 N LYS B 82 6.602 -7.482 -3.666 1.00 0.00 N ATOM 1562 CA LYS B 82 6.408 -8.888 -4.057 1.00 0.00 C ATOM 1563 C LYS B 82 5.623 -9.072 -5.375 1.00 0.00 C ATOM 1564 O LYS B 82 5.234 -10.180 -5.749 1.00 0.00 O ATOM 1565 CB LYS B 82 5.790 -9.669 -2.907 1.00 0.00 C ATOM 1566 CG LYS B 82 5.948 -11.165 -3.017 1.00 0.00 C ATOM 1567 CD LYS B 82 5.475 -11.877 -1.774 1.00 0.00 C ATOM 1568 CE LYS B 82 5.825 -13.348 -1.851 1.00 0.00 C ATOM 1569 NZ LYS B 82 7.281 -13.541 -2.052 1.00 0.00 N ATOM 0 H LYS B 82 5.999 -7.170 -2.905 1.00 0.00 H new ATOM 0 HA LYS B 82 7.396 -9.295 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS B 82 6.241 -9.335 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.728 -9.431 -2.851 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.386 -11.526 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS B 82 6.996 -11.407 -3.196 1.00 0.00 H new ATOM 0 HD2 LYS B 82 5.936 -11.431 -0.893 1.00 0.00 H new ATOM 0 HD3 LYS B 82 4.397 -11.757 -1.665 1.00 0.00 H new ATOM 0 HE2 LYS B 82 5.512 -13.848 -0.934 1.00 0.00 H new ATOM 0 HE3 LYS B 82 5.277 -13.813 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 7.561 -14.475 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 7.502 -13.482 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 7.803 -12.801 -1.540 1.00 0.00 H new ATOM 1583 N HIS B 83 5.413 -8.006 -6.054 1.00 0.00 N ATOM 1584 CA HIS B 83 4.802 -7.986 -7.348 1.00 0.00 C ATOM 1585 C HIS B 83 5.354 -6.835 -8.076 1.00 0.00 C ATOM 1586 O HIS B 83 6.051 -6.028 -7.483 1.00 0.00 O ATOM 1587 CB HIS B 83 3.271 -8.013 -7.310 1.00 0.00 C ATOM 1588 CG HIS B 83 2.764 -9.422 -7.412 1.00 0.00 C ATOM 1589 ND1 HIS B 83 2.149 -10.099 -6.389 1.00 0.00 N ATOM 1590 CD2 HIS B 83 2.834 -10.298 -8.443 1.00 0.00 C ATOM 1591 CE1 HIS B 83 1.872 -11.327 -6.786 1.00 0.00 C ATOM 1592 NE2 HIS B 83 2.277 -11.464 -8.025 1.00 0.00 N ATOM 0 H HIS B 83 5.670 -7.079 -5.716 1.00 0.00 H new ATOM 0 HA HIS B 83 5.043 -8.907 -7.879 1.00 0.00 H new ATOM 0 HB2 HIS B 83 2.917 -7.560 -6.384 1.00 0.00 H new ATOM 0 HB3 HIS B 83 2.871 -7.417 -8.130 1.00 0.00 H new ATOM 0 HD2 HIS B 83 3.255 -10.105 -9.418 1.00 0.00 H new ATOM 0 HE1 HIS B 83 1.393 -12.090 -6.191 1.00 0.00 H new ATOM 0 HE2 HIS B 83 2.188 -12.311 -8.586 1.00 0.00 H new ATOM 1601 N PHE B 84 5.045 -6.695 -9.313 1.00 0.00 N ATOM 1602 CA PHE B 84 5.794 -5.775 -10.079 1.00 0.00 C ATOM 1603 C PHE B 84 5.082 -4.500 -10.348 1.00 0.00 C ATOM 1604 O PHE B 84 3.998 -4.462 -10.934 1.00 0.00 O ATOM 1605 CB PHE B 84 6.283 -6.434 -11.380 1.00 0.00 C ATOM 1606 CG PHE B 84 5.207 -7.091 -12.227 1.00 0.00 C ATOM 1607 CD1 PHE B 84 4.814 -8.400 -11.980 1.00 0.00 C ATOM 1608 CD2 PHE B 84 4.599 -6.403 -13.268 1.00 0.00 C ATOM 1609 CE1 PHE B 84 3.840 -9.002 -12.745 1.00 0.00 C ATOM 1610 CE2 PHE B 84 3.623 -7.003 -14.037 1.00 0.00 C ATOM 1611 CZ PHE B 84 3.244 -8.303 -13.774 1.00 0.00 C ATOM 0 H PHE B 84 4.301 -7.190 -9.804 1.00 0.00 H new ATOM 0 HA PHE B 84 6.658 -5.499 -9.474 1.00 0.00 H new ATOM 0 HB2 PHE B 84 6.784 -5.677 -11.984 1.00 0.00 H new ATOM 0 HB3 PHE B 84 7.031 -7.186 -11.127 1.00 0.00 H new ATOM 0 HD1 PHE B 84 5.279 -8.953 -11.177 1.00 0.00 H new ATOM 0 HD2 PHE B 84 4.893 -5.386 -13.479 1.00 0.00 H new ATOM 0 HE1 PHE B 84 3.543 -10.020 -12.540 1.00 0.00 H new ATOM 0 HE2 PHE B 84 3.157 -6.456 -14.843 1.00 0.00 H new ATOM 0 HZ PHE B 84 2.480 -8.774 -14.374 1.00 0.00 H new ATOM 1621 N SER B 85 5.686 -3.458 -9.864 1.00 0.00 N ATOM 1622 CA SER B 85 5.300 -2.125 -10.170 1.00 0.00 C ATOM 1623 C SER B 85 6.489 -1.403 -10.854 1.00 0.00 C ATOM 1624 O SER B 85 6.994 -0.451 -10.307 1.00 0.00 O ATOM 1625 CB SER B 85 4.964 -1.416 -8.857 1.00 0.00 C ATOM 1626 OG SER B 85 3.923 -2.070 -8.172 1.00 0.00 O ATOM 0 H SER B 85 6.482 -3.519 -9.229 1.00 0.00 H new ATOM 0 HA SER B 85 4.437 -2.116 -10.836 1.00 0.00 H new ATOM 0 HB2 SER B 85 5.851 -1.379 -8.224 1.00 0.00 H new ATOM 0 HB3 SER B 85 4.675 -0.385 -9.062 1.00 0.00 H new ATOM 0 HG SER B 85 3.839 -1.695 -7.270 1.00 0.00 H new ATOM 1632 N PRO B 86 6.936 -1.813 -12.078 1.00 0.00 N ATOM 1633 CA PRO B 86 8.087 -1.181 -12.744 1.00 0.00 C ATOM 1634 C PRO B 86 7.882 0.321 -12.943 1.00 0.00 C ATOM 1635 O PRO B 86 8.800 1.128 -12.733 1.00 0.00 O ATOM 1636 CB PRO B 86 8.180 -1.919 -14.085 1.00 0.00 C ATOM 1637 CG PRO B 86 7.500 -3.214 -13.839 1.00 0.00 C ATOM 1638 CD PRO B 86 6.381 -2.899 -12.900 1.00 0.00 C ATOM 0 HA PRO B 86 9.000 -1.258 -12.154 1.00 0.00 H new ATOM 0 HB2 PRO B 86 7.692 -1.358 -14.882 1.00 0.00 H new ATOM 0 HB3 PRO B 86 9.217 -2.065 -14.387 1.00 0.00 H new ATOM 0 HG2 PRO B 86 7.125 -3.644 -14.768 1.00 0.00 H new ATOM 0 HG3 PRO B 86 8.185 -3.942 -13.404 1.00 0.00 H new ATOM 0 HD2 PRO B 86 5.484 -2.584 -13.433 1.00 0.00 H new ATOM 0 HD3 PRO B 86 6.106 -3.763 -12.295 1.00 0.00 H new ATOM 1646 N GLU B 87 6.675 0.679 -13.316 1.00 0.00 N ATOM 1647 CA GLU B 87 6.309 2.058 -13.518 1.00 0.00 C ATOM 1648 C GLU B 87 5.825 2.671 -12.203 1.00 0.00 C ATOM 1649 O GLU B 87 6.149 3.809 -11.866 1.00 0.00 O ATOM 1650 CB GLU B 87 5.189 2.135 -14.565 1.00 0.00 C ATOM 1651 CG GLU B 87 4.673 3.538 -14.844 1.00 0.00 C ATOM 1652 CD GLU B 87 3.508 3.538 -15.793 1.00 0.00 C ATOM 1653 OE1 GLU B 87 3.728 3.539 -17.026 1.00 0.00 O ATOM 1654 OE2 GLU B 87 2.339 3.532 -15.328 1.00 0.00 O ATOM 0 H GLU B 87 5.918 0.018 -13.488 1.00 0.00 H new ATOM 0 HA GLU B 87 7.179 2.614 -13.867 1.00 0.00 H new ATOM 0 HB2 GLU B 87 5.553 1.704 -15.498 1.00 0.00 H new ATOM 0 HB3 GLU B 87 4.356 1.516 -14.232 1.00 0.00 H new ATOM 0 HG2 GLU B 87 4.375 4.006 -13.906 1.00 0.00 H new ATOM 0 HG3 GLU B 87 5.478 4.143 -15.261 1.00 0.00 H new ATOM 1661 N GLU B 88 5.113 1.885 -11.451 1.00 0.00 N ATOM 1662 CA GLU B 88 4.400 2.353 -10.280 1.00 0.00 C ATOM 1663 C GLU B 88 5.205 2.251 -8.974 1.00 0.00 C ATOM 1664 O GLU B 88 4.618 2.114 -7.882 1.00 0.00 O ATOM 1665 CB GLU B 88 3.107 1.571 -10.165 1.00 0.00 C ATOM 1666 CG GLU B 88 2.210 1.683 -11.373 1.00 0.00 C ATOM 1667 CD GLU B 88 1.166 0.606 -11.404 1.00 0.00 C ATOM 1668 OE1 GLU B 88 1.531 -0.577 -11.592 1.00 0.00 O ATOM 1669 OE2 GLU B 88 -0.039 0.915 -11.262 1.00 0.00 O ATOM 0 H GLU B 88 5.004 0.886 -11.628 1.00 0.00 H new ATOM 0 HA GLU B 88 4.209 3.417 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU B 88 3.344 0.520 -9.998 1.00 0.00 H new ATOM 0 HB3 GLU B 88 2.562 1.918 -9.287 1.00 0.00 H new ATOM 0 HG2 GLU B 88 1.724 2.658 -11.373 1.00 0.00 H new ATOM 0 HG3 GLU B 88 2.814 1.628 -12.279 1.00 0.00 H new ATOM 1676 N LEU B 89 6.515 2.310 -9.049 1.00 0.00 N ATOM 1677 CA LEU B 89 7.303 2.328 -7.837 1.00 0.00 C ATOM 1678 C LEU B 89 8.280 3.468 -7.831 1.00 0.00 C ATOM 1679 O LEU B 89 8.674 3.973 -8.885 1.00 0.00 O ATOM 1680 CB LEU B 89 7.976 0.957 -7.472 1.00 0.00 C ATOM 1681 CG LEU B 89 9.068 0.348 -8.390 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.385 1.118 -8.341 1.00 0.00 C ATOM 1683 CD2 LEU B 89 9.293 -1.105 -8.012 1.00 0.00 C ATOM 0 H LEU B 89 7.049 2.346 -9.917 1.00 0.00 H new ATOM 0 HA LEU B 89 6.588 2.497 -7.032 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.414 1.068 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU B 89 7.178 0.219 -7.388 1.00 0.00 H new ATOM 0 HG LEU B 89 8.707 0.419 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU B 89 11.109 0.644 -9.004 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.218 2.146 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU B 89 10.770 1.115 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU B 89 10.060 -1.534 -8.657 1.00 0.00 H new ATOM 0 HD22 LEU B 89 9.617 -1.165 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU B 89 8.364 -1.661 -8.135 1.00 0.00 H new ATOM 1695 N LYS B 90 8.634 3.880 -6.653 1.00 0.00 N ATOM 1696 CA LYS B 90 9.588 4.922 -6.422 1.00 0.00 C ATOM 1697 C LYS B 90 10.515 4.478 -5.327 1.00 0.00 C ATOM 1698 O LYS B 90 10.063 4.001 -4.270 1.00 0.00 O ATOM 1699 CB LYS B 90 8.898 6.227 -6.005 1.00 0.00 C ATOM 1700 CG LYS B 90 8.017 6.855 -7.070 1.00 0.00 C ATOM 1701 CD LYS B 90 8.823 7.218 -8.307 1.00 0.00 C ATOM 1702 CE LYS B 90 7.979 7.959 -9.323 1.00 0.00 C ATOM 1703 NZ LYS B 90 7.453 9.230 -8.778 1.00 0.00 N ATOM 0 H LYS B 90 8.252 3.485 -5.793 1.00 0.00 H new ATOM 0 HA LYS B 90 10.136 5.112 -7.345 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.291 6.033 -5.121 1.00 0.00 H new ATOM 0 HB3 LYS B 90 9.662 6.948 -5.715 1.00 0.00 H new ATOM 0 HG2 LYS B 90 7.221 6.162 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS B 90 7.539 7.749 -6.669 1.00 0.00 H new ATOM 0 HD2 LYS B 90 9.674 7.836 -8.020 1.00 0.00 H new ATOM 0 HD3 LYS B 90 9.226 6.311 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS B 90 8.576 8.164 -10.211 1.00 0.00 H new ATOM 0 HE3 LYS B 90 7.148 7.326 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 7.149 9.844 -9.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 6.642 9.033 -8.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 8.198 9.708 -8.232 1.00 0.00 H new ATOM 1717 N VAL B 91 11.778 4.595 -5.575 1.00 0.00 N ATOM 1718 CA VAL B 91 12.774 4.234 -4.608 1.00 0.00 C ATOM 1719 C VAL B 91 13.382 5.515 -4.106 1.00 0.00 C ATOM 1720 O VAL B 91 13.715 6.397 -4.905 1.00 0.00 O ATOM 1721 CB VAL B 91 13.892 3.377 -5.234 1.00 0.00 C ATOM 1722 CG1 VAL B 91 14.820 2.826 -4.159 1.00 0.00 C ATOM 1723 CG2 VAL B 91 13.323 2.262 -6.084 1.00 0.00 C ATOM 0 H VAL B 91 12.155 4.945 -6.456 1.00 0.00 H new ATOM 0 HA VAL B 91 12.310 3.651 -3.812 1.00 0.00 H new ATOM 0 HB VAL B 91 14.478 4.023 -5.888 1.00 0.00 H new ATOM 0 HG11 VAL B 91 15.600 2.225 -4.625 1.00 0.00 H new ATOM 0 HG12 VAL B 91 15.276 3.652 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL B 91 14.249 2.206 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL B 91 14.138 1.677 -6.510 1.00 0.00 H new ATOM 0 HG22 VAL B 91 12.698 1.617 -5.467 1.00 0.00 H new ATOM 0 HG23 VAL B 91 12.723 2.688 -6.888 1.00 0.00 H new ATOM 1733 N LYS B 92 13.510 5.652 -2.826 1.00 0.00 N ATOM 1734 CA LYS B 92 14.065 6.849 -2.285 1.00 0.00 C ATOM 1735 C LYS B 92 15.181 6.555 -1.311 1.00 0.00 C ATOM 1736 O LYS B 92 15.061 5.687 -0.437 1.00 0.00 O ATOM 1737 CB LYS B 92 12.989 7.740 -1.627 1.00 0.00 C ATOM 1738 CG LYS B 92 12.219 7.073 -0.494 1.00 0.00 C ATOM 1739 CD LYS B 92 11.327 8.059 0.254 1.00 0.00 C ATOM 1740 CE LYS B 92 10.235 8.647 -0.627 1.00 0.00 C ATOM 1741 NZ LYS B 92 9.394 9.605 0.123 1.00 0.00 N ATOM 0 H LYS B 92 13.238 4.951 -2.137 1.00 0.00 H new ATOM 0 HA LYS B 92 14.486 7.403 -3.124 1.00 0.00 H new ATOM 0 HB2 LYS B 92 13.467 8.641 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS B 92 12.281 8.057 -2.393 1.00 0.00 H new ATOM 0 HG2 LYS B 92 11.607 6.266 -0.898 1.00 0.00 H new ATOM 0 HG3 LYS B 92 12.923 6.620 0.204 1.00 0.00 H new ATOM 0 HD2 LYS B 92 10.869 7.555 1.105 1.00 0.00 H new ATOM 0 HD3 LYS B 92 11.940 8.867 0.654 1.00 0.00 H new ATOM 0 HE2 LYS B 92 10.687 9.149 -1.483 1.00 0.00 H new ATOM 0 HE3 LYS B 92 9.612 7.844 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 8.659 9.988 -0.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 8.945 9.119 0.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 9.986 10.383 0.478 1.00 0.00 H new ATOM 1755 N VAL B 93 16.263 7.237 -1.501 1.00 0.00 N ATOM 1756 CA VAL B 93 17.358 7.218 -0.588 1.00 0.00 C ATOM 1757 C VAL B 93 17.419 8.589 0.042 1.00 0.00 C ATOM 1758 O VAL B 93 17.555 9.608 -0.652 1.00 0.00 O ATOM 1759 CB VAL B 93 18.719 6.816 -1.270 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.008 7.648 -2.518 1.00 0.00 C ATOM 1761 CG2 VAL B 93 19.879 6.928 -0.284 1.00 0.00 C ATOM 0 H VAL B 93 16.413 7.836 -2.313 1.00 0.00 H new ATOM 0 HA VAL B 93 17.200 6.450 0.169 1.00 0.00 H new ATOM 0 HB VAL B 93 18.618 5.776 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL B 93 19.957 7.334 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL B 93 18.209 7.502 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL B 93 19.064 8.702 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL B 93 20.807 6.645 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL B 93 19.957 7.956 0.071 1.00 0.00 H new ATOM 0 HG23 VAL B 93 19.703 6.264 0.562 1.00 0.00 H new ATOM 1771 N LEU B 94 17.234 8.641 1.309 1.00 0.00 N ATOM 1772 CA LEU B 94 17.178 9.894 1.983 1.00 0.00 C ATOM 1773 C LEU B 94 18.128 9.818 3.150 1.00 0.00 C ATOM 1774 O LEU B 94 17.760 9.393 4.255 1.00 0.00 O ATOM 1775 CB LEU B 94 15.714 10.140 2.425 1.00 0.00 C ATOM 1776 CG LEU B 94 15.267 11.588 2.717 1.00 0.00 C ATOM 1777 CD1 LEU B 94 13.767 11.621 2.935 1.00 0.00 C ATOM 1778 CD2 LEU B 94 15.969 12.169 3.930 1.00 0.00 C ATOM 0 H LEU B 94 17.117 7.825 1.909 1.00 0.00 H new ATOM 0 HA LEU B 94 17.476 10.729 1.348 1.00 0.00 H new ATOM 0 HB2 LEU B 94 15.062 9.742 1.648 1.00 0.00 H new ATOM 0 HB3 LEU B 94 15.535 9.550 3.324 1.00 0.00 H new ATOM 0 HG LEU B 94 15.538 12.198 1.855 1.00 0.00 H new ATOM 0 HD11 LEU B 94 13.452 12.644 3.141 1.00 0.00 H new ATOM 0 HD12 LEU B 94 13.261 11.259 2.040 1.00 0.00 H new ATOM 0 HD13 LEU B 94 13.508 10.984 3.781 1.00 0.00 H new ATOM 0 HD21 LEU B 94 15.623 13.189 4.097 1.00 0.00 H new ATOM 0 HD22 LEU B 94 15.744 11.561 4.806 1.00 0.00 H new ATOM 0 HD23 LEU B 94 17.046 12.175 3.759 1.00 0.00 H new ATOM 1790 N GLY B 95 19.346 10.210 2.898 1.00 0.00 N ATOM 1791 CA GLY B 95 20.363 10.155 3.894 1.00 0.00 C ATOM 1792 C GLY B 95 20.737 8.733 4.203 1.00 0.00 C ATOM 1793 O GLY B 95 21.223 8.011 3.343 1.00 0.00 O ATOM 0 H GLY B 95 19.655 10.575 1.997 1.00 0.00 H new ATOM 0 HA2 GLY B 95 21.243 10.700 3.551 1.00 0.00 H new ATOM 0 HA3 GLY B 95 20.016 10.649 4.801 1.00 0.00 H new ATOM 1797 N ASP B 96 20.452 8.322 5.401 1.00 0.00 N ATOM 1798 CA ASP B 96 20.767 6.974 5.868 1.00 0.00 C ATOM 1799 C ASP B 96 19.506 6.122 5.808 1.00 0.00 C ATOM 1800 O ASP B 96 19.440 5.018 6.354 1.00 0.00 O ATOM 1801 CB ASP B 96 21.302 7.020 7.321 1.00 0.00 C ATOM 1802 CG ASP B 96 22.565 7.863 7.493 1.00 0.00 C ATOM 1803 OD1 ASP B 96 22.499 9.113 7.365 1.00 0.00 O ATOM 1804 OD2 ASP B 96 23.641 7.312 7.808 1.00 0.00 O ATOM 0 H ASP B 96 19.991 8.905 6.100 1.00 0.00 H new ATOM 0 HA ASP B 96 21.537 6.541 5.230 1.00 0.00 H new ATOM 0 HB2 ASP B 96 20.522 7.416 7.972 1.00 0.00 H new ATOM 0 HB3 ASP B 96 21.509 6.003 7.653 1.00 0.00 H new ATOM 1809 N VAL B 97 18.495 6.656 5.161 1.00 0.00 N ATOM 1810 CA VAL B 97 17.216 5.998 5.040 1.00 0.00 C ATOM 1811 C VAL B 97 17.010 5.507 3.615 1.00 0.00 C ATOM 1812 O VAL B 97 17.300 6.220 2.648 1.00 0.00 O ATOM 1813 CB VAL B 97 16.058 6.978 5.452 1.00 0.00 C ATOM 1814 CG1 VAL B 97 14.680 6.352 5.288 1.00 0.00 C ATOM 1815 CG2 VAL B 97 16.245 7.452 6.883 1.00 0.00 C ATOM 0 H VAL B 97 18.538 7.565 4.701 1.00 0.00 H new ATOM 0 HA VAL B 97 17.200 5.139 5.711 1.00 0.00 H new ATOM 0 HB VAL B 97 16.112 7.831 4.776 1.00 0.00 H new ATOM 0 HG11 VAL B 97 13.916 7.070 5.586 1.00 0.00 H new ATOM 0 HG12 VAL B 97 14.529 6.073 4.245 1.00 0.00 H new ATOM 0 HG13 VAL B 97 14.607 5.464 5.915 1.00 0.00 H new ATOM 0 HG21 VAL B 97 15.434 8.129 7.151 1.00 0.00 H new ATOM 0 HG22 VAL B 97 16.237 6.594 7.555 1.00 0.00 H new ATOM 0 HG23 VAL B 97 17.198 7.974 6.972 1.00 0.00 H new ATOM 1825 N ILE B 98 16.506 4.311 3.506 1.00 0.00 N ATOM 1826 CA ILE B 98 16.209 3.674 2.244 1.00 0.00 C ATOM 1827 C ILE B 98 14.750 3.253 2.267 1.00 0.00 C ATOM 1828 O ILE B 98 14.335 2.513 3.157 1.00 0.00 O ATOM 1829 CB ILE B 98 17.103 2.403 2.013 1.00 0.00 C ATOM 1830 CG1 ILE B 98 18.575 2.772 1.877 1.00 0.00 C ATOM 1831 CG2 ILE B 98 16.650 1.636 0.791 1.00 0.00 C ATOM 1832 CD1 ILE B 98 18.897 3.633 0.669 1.00 0.00 C ATOM 0 H ILE B 98 16.282 3.730 4.314 1.00 0.00 H new ATOM 0 HA ILE B 98 16.412 4.377 1.436 1.00 0.00 H new ATOM 0 HB ILE B 98 16.989 1.767 2.891 1.00 0.00 H new ATOM 0 HG12 ILE B 98 18.890 3.299 2.778 1.00 0.00 H new ATOM 0 HG13 ILE B 98 19.163 1.856 1.822 1.00 0.00 H new ATOM 0 HG21 ILE B 98 17.286 0.761 0.654 1.00 0.00 H new ATOM 0 HG22 ILE B 98 15.617 1.316 0.925 1.00 0.00 H new ATOM 0 HG23 ILE B 98 16.721 2.277 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE B 98 19.965 3.848 0.650 1.00 0.00 H new ATOM 0 HD12 ILE B 98 18.617 3.102 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE B 98 18.340 4.568 0.730 1.00 0.00 H new ATOM 1844 N GLU B 99 13.965 3.738 1.349 1.00 0.00 N ATOM 1845 CA GLU B 99 12.579 3.350 1.304 1.00 0.00 C ATOM 1846 C GLU B 99 12.160 3.017 -0.101 1.00 0.00 C ATOM 1847 O GLU B 99 12.662 3.600 -1.068 1.00 0.00 O ATOM 1848 CB GLU B 99 11.647 4.439 1.849 1.00 0.00 C ATOM 1849 CG GLU B 99 11.946 4.898 3.255 1.00 0.00 C ATOM 1850 CD GLU B 99 10.834 5.716 3.816 1.00 0.00 C ATOM 1851 OE1 GLU B 99 9.851 5.129 4.292 1.00 0.00 O ATOM 1852 OE2 GLU B 99 10.896 6.954 3.788 1.00 0.00 O ATOM 0 H GLU B 99 14.254 4.397 0.626 1.00 0.00 H new ATOM 0 HA GLU B 99 12.491 2.469 1.940 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.695 5.302 1.185 1.00 0.00 H new ATOM 0 HB3 GLU B 99 10.623 4.068 1.815 1.00 0.00 H new ATOM 0 HG2 GLU B 99 12.117 4.030 3.892 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.866 5.483 3.259 1.00 0.00 H new ATOM 1859 N VAL B 100 11.249 2.096 -0.217 1.00 0.00 N ATOM 1860 CA VAL B 100 10.684 1.761 -1.494 1.00 0.00 C ATOM 1861 C VAL B 100 9.194 1.905 -1.390 1.00 0.00 C ATOM 1862 O VAL B 100 8.589 1.531 -0.364 1.00 0.00 O ATOM 1863 CB VAL B 100 11.049 0.327 -2.025 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.415 -0.788 -1.202 1.00 0.00 C ATOM 1865 CG2 VAL B 100 10.690 0.180 -3.502 1.00 0.00 C ATOM 0 H VAL B 100 10.877 1.558 0.565 1.00 0.00 H new ATOM 0 HA VAL B 100 11.116 2.446 -2.224 1.00 0.00 H new ATOM 0 HB VAL B 100 12.129 0.224 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL B 100 10.703 -1.754 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL B 100 10.758 -0.719 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL B 100 9.330 -0.689 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL B 100 10.953 -0.821 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL B 100 9.620 0.338 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL B 100 11.240 0.918 -4.085 1.00 0.00 H new ATOM 1875 N HIS B 101 8.622 2.516 -2.355 1.00 0.00 N ATOM 1876 CA HIS B 101 7.218 2.652 -2.414 1.00 0.00 C ATOM 1877 C HIS B 101 6.778 2.068 -3.731 1.00 0.00 C ATOM 1878 O HIS B 101 7.170 2.568 -4.763 1.00 0.00 O ATOM 1879 CB HIS B 101 6.873 4.149 -2.357 1.00 0.00 C ATOM 1880 CG HIS B 101 5.416 4.454 -2.329 1.00 0.00 C ATOM 1881 ND1 HIS B 101 4.672 4.698 -3.456 1.00 0.00 N ATOM 1882 CD2 HIS B 101 4.568 4.568 -1.293 1.00 0.00 C ATOM 1883 CE1 HIS B 101 3.436 4.945 -3.113 1.00 0.00 C ATOM 1884 NE2 HIS B 101 3.344 4.871 -1.802 1.00 0.00 N ATOM 0 H HIS B 101 9.121 2.941 -3.136 1.00 0.00 H new ATOM 0 HA HIS B 101 6.721 2.143 -1.588 1.00 0.00 H new ATOM 0 HB2 HIS B 101 7.337 4.581 -1.470 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.317 4.643 -3.222 1.00 0.00 H new ATOM 0 HD2 HIS B 101 4.813 4.442 -0.249 1.00 0.00 H new ATOM 0 HE1 HIS B 101 2.626 5.172 -3.791 1.00 0.00 H new ATOM 0 HE2 HIS B 101 2.494 5.017 -1.257 1.00 0.00 H new ATOM 1893 N GLY B 102 5.971 1.041 -3.701 1.00 0.00 N ATOM 1894 CA GLY B 102 5.477 0.461 -4.925 1.00 0.00 C ATOM 1895 C GLY B 102 4.058 0.030 -4.768 1.00 0.00 C ATOM 1896 O GLY B 102 3.714 -0.582 -3.770 1.00 0.00 O ATOM 0 H GLY B 102 5.642 0.589 -2.848 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.555 1.187 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.093 -0.394 -5.203 1.00 0.00 H new ATOM 1900 N LYS B 103 3.245 0.332 -5.737 1.00 0.00 N ATOM 1901 CA LYS B 103 1.826 0.040 -5.683 1.00 0.00 C ATOM 1902 C LYS B 103 1.391 -0.590 -6.986 1.00 0.00 C ATOM 1903 O LYS B 103 1.784 -0.137 -8.043 1.00 0.00 O ATOM 1904 CB LYS B 103 1.037 1.341 -5.436 1.00 0.00 C ATOM 1905 CG LYS B 103 1.366 2.465 -6.427 1.00 0.00 C ATOM 1906 CD LYS B 103 0.584 3.738 -6.151 1.00 0.00 C ATOM 1907 CE LYS B 103 -0.911 3.540 -6.339 1.00 0.00 C ATOM 1908 NZ LYS B 103 -1.656 4.792 -6.123 1.00 0.00 N ATOM 0 H LYS B 103 3.541 0.792 -6.598 1.00 0.00 H new ATOM 0 HA LYS B 103 1.628 -0.654 -4.866 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -0.030 1.123 -5.490 1.00 0.00 H new ATOM 0 HB3 LYS B 103 1.240 1.691 -4.424 1.00 0.00 H new ATOM 0 HG2 LYS B 103 2.433 2.682 -6.382 1.00 0.00 H new ATOM 0 HG3 LYS B 103 1.152 2.125 -7.440 1.00 0.00 H new ATOM 0 HD2 LYS B 103 0.780 4.070 -5.132 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.932 4.528 -6.816 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -1.106 3.169 -7.345 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -1.268 2.779 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -2.672 4.619 -6.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -1.490 5.132 -5.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -1.333 5.510 -6.802 1.00 0.00 H new ATOM 1922 N HIS B 104 0.697 -1.686 -6.927 1.00 0.00 N ATOM 1923 CA HIS B 104 0.207 -2.288 -8.142 1.00 0.00 C ATOM 1924 C HIS B 104 -1.209 -2.800 -7.958 1.00 0.00 C ATOM 1925 O HIS B 104 -1.530 -3.394 -6.919 1.00 0.00 O ATOM 1926 CB HIS B 104 1.146 -3.402 -8.625 1.00 0.00 C ATOM 1927 CG HIS B 104 0.866 -3.876 -10.020 1.00 0.00 C ATOM 1928 ND1 HIS B 104 1.018 -3.082 -11.131 1.00 0.00 N ATOM 1929 CD2 HIS B 104 0.447 -5.064 -10.477 1.00 0.00 C ATOM 1930 CE1 HIS B 104 0.709 -3.758 -12.203 1.00 0.00 C ATOM 1931 NE2 HIS B 104 0.359 -4.967 -11.837 1.00 0.00 N ATOM 0 H HIS B 104 0.457 -2.180 -6.068 1.00 0.00 H new ATOM 0 HA HIS B 104 0.185 -1.520 -8.915 1.00 0.00 H new ATOM 0 HB2 HIS B 104 2.174 -3.044 -8.574 1.00 0.00 H new ATOM 0 HB3 HIS B 104 1.069 -4.249 -7.943 1.00 0.00 H new ATOM 0 HD1 HIS B 104 1.326 -2.110 -11.119 1.00 0.00 H new ATOM 0 HD2 HIS B 104 0.221 -5.936 -9.881 1.00 0.00 H new ATOM 0 HE1 HIS B 104 0.737 -3.386 -13.217 1.00 0.00 H new ATOM 1940 N GLU B 105 -2.055 -2.547 -8.919 1.00 0.00 N ATOM 1941 CA GLU B 105 -3.364 -3.130 -8.920 1.00 0.00 C ATOM 1942 C GLU B 105 -3.275 -4.536 -9.470 1.00 0.00 C ATOM 1943 O GLU B 105 -2.818 -4.753 -10.601 1.00 0.00 O ATOM 1944 CB GLU B 105 -4.379 -2.247 -9.672 1.00 0.00 C ATOM 1945 CG GLU B 105 -3.963 -1.837 -11.080 1.00 0.00 C ATOM 1946 CD GLU B 105 -4.970 -0.923 -11.726 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -4.956 0.295 -11.441 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -5.801 -1.408 -12.529 1.00 0.00 O ATOM 0 H GLU B 105 -1.858 -1.938 -9.713 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.741 -3.190 -7.899 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -5.327 -2.781 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.557 -1.345 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.995 -1.338 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -3.837 -2.729 -11.694 1.00 0.00 H new ATOM 1955 N GLU B 106 -3.669 -5.493 -8.668 1.00 0.00 N ATOM 1956 CA GLU B 106 -3.538 -6.871 -9.058 1.00 0.00 C ATOM 1957 C GLU B 106 -4.771 -7.720 -8.789 1.00 0.00 C ATOM 1958 O GLU B 106 -4.847 -8.877 -9.212 1.00 0.00 O ATOM 1959 CB GLU B 106 -2.217 -7.484 -8.533 1.00 0.00 C ATOM 1960 CG GLU B 106 -1.888 -7.250 -7.047 1.00 0.00 C ATOM 1961 CD GLU B 106 -2.772 -8.005 -6.090 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -2.866 -9.240 -6.217 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -3.357 -7.396 -5.173 1.00 0.00 O ATOM 0 H GLU B 106 -4.081 -5.343 -7.747 1.00 0.00 H new ATOM 0 HA GLU B 106 -3.471 -6.877 -10.146 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -2.247 -8.559 -8.709 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -1.396 -7.086 -9.130 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -0.851 -7.535 -6.867 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -1.967 -6.184 -6.833 1.00 0.00 H new ATOM 1970 N ARG B 107 -5.759 -7.148 -8.147 1.00 0.00 N ATOM 1971 CA ARG B 107 -6.994 -7.855 -7.906 1.00 0.00 C ATOM 1972 C ARG B 107 -8.130 -7.044 -8.458 1.00 0.00 C ATOM 1973 O ARG B 107 -8.281 -5.864 -8.142 1.00 0.00 O ATOM 1974 CB ARG B 107 -7.165 -8.186 -6.417 1.00 0.00 C ATOM 1975 CG ARG B 107 -6.146 -9.195 -5.949 1.00 0.00 C ATOM 1976 CD ARG B 107 -6.168 -9.427 -4.490 1.00 0.00 C ATOM 1977 NE ARG B 107 -7.439 -9.924 -4.030 1.00 0.00 N ATOM 1978 CZ ARG B 107 -7.921 -9.620 -2.860 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -7.170 -8.914 -2.015 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -9.130 -10.015 -2.518 1.00 0.00 N ATOM 0 H ARG B 107 -5.733 -6.196 -7.782 1.00 0.00 H new ATOM 0 HA ARG B 107 -6.979 -8.816 -8.420 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -7.071 -7.274 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -8.168 -8.575 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -6.322 -10.141 -6.461 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -5.152 -8.856 -6.239 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -5.386 -10.139 -4.227 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -5.937 -8.495 -3.974 1.00 0.00 H new ATOM 0 HE ARG B 107 -7.980 -10.535 -4.642 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -6.232 -8.620 -2.289 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -7.533 -8.667 -1.094 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -9.692 -10.561 -3.171 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -9.504 -9.775 -1.600 1.00 0.00 H new ATOM 1994 N GLN B 108 -8.882 -7.651 -9.318 1.00 0.00 N ATOM 1995 CA GLN B 108 -9.935 -6.978 -10.013 1.00 0.00 C ATOM 1996 C GLN B 108 -11.299 -7.506 -9.594 1.00 0.00 C ATOM 1997 O GLN B 108 -11.485 -8.719 -9.424 1.00 0.00 O ATOM 1998 CB GLN B 108 -9.719 -7.128 -11.519 1.00 0.00 C ATOM 1999 CG GLN B 108 -10.683 -6.341 -12.387 1.00 0.00 C ATOM 2000 CD GLN B 108 -10.424 -6.524 -13.871 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -11.350 -6.453 -14.684 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -9.183 -6.743 -14.241 1.00 0.00 N ATOM 0 H GLN B 108 -8.783 -8.637 -9.561 1.00 0.00 H new ATOM 0 HA GLN B 108 -9.913 -5.919 -9.754 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -8.702 -6.817 -11.758 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -9.799 -8.184 -11.779 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -11.703 -6.650 -12.160 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -10.608 -5.283 -12.138 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -8.444 -6.795 -13.540 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -8.959 -6.861 -15.229 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.221 -6.610 -9.377 1.00 0.00 N ATOM 2012 CA ASP B 109 -13.605 -6.954 -9.119 1.00 0.00 C ATOM 2013 C ASP B 109 -14.462 -6.308 -10.175 1.00 0.00 C ATOM 2014 O ASP B 109 -13.932 -5.805 -11.170 1.00 0.00 O ATOM 2015 CB ASP B 109 -14.068 -6.551 -7.702 1.00 0.00 C ATOM 2016 CG ASP B 109 -13.575 -7.481 -6.627 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -12.484 -7.280 -6.110 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -14.288 -8.447 -6.293 1.00 0.00 O ATOM 0 H ASP B 109 -12.038 -5.607 -9.373 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.705 -8.038 -9.164 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -13.719 -5.541 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.157 -6.524 -7.677 1.00 0.00 H new ATOM 2023 N GLU B 110 -15.761 -6.314 -9.968 1.00 0.00 N ATOM 2024 CA GLU B 110 -16.733 -5.806 -10.931 1.00 0.00 C ATOM 2025 C GLU B 110 -16.510 -4.329 -11.258 1.00 0.00 C ATOM 2026 O GLU B 110 -16.030 -3.986 -12.330 1.00 0.00 O ATOM 2027 CB GLU B 110 -18.121 -6.007 -10.379 1.00 0.00 C ATOM 2028 CG GLU B 110 -18.443 -7.459 -10.093 1.00 0.00 C ATOM 2029 CD GLU B 110 -19.766 -7.647 -9.415 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -20.792 -7.785 -10.107 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -19.799 -7.700 -8.175 1.00 0.00 O ATOM 0 H GLU B 110 -16.185 -6.676 -9.114 1.00 0.00 H new ATOM 0 HA GLU B 110 -16.608 -6.361 -11.861 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -18.227 -5.430 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -18.848 -5.613 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -18.439 -8.017 -11.030 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -17.658 -7.882 -9.467 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.864 -3.463 -10.337 1.00 0.00 N ATOM 2039 CA HIS B 111 -16.659 -2.025 -10.522 1.00 0.00 C ATOM 2040 C HIS B 111 -15.746 -1.538 -9.445 1.00 0.00 C ATOM 2041 O HIS B 111 -15.756 -0.364 -9.056 1.00 0.00 O ATOM 2042 CB HIS B 111 -17.985 -1.242 -10.452 1.00 0.00 C ATOM 2043 CG HIS B 111 -19.020 -1.570 -11.496 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -19.225 -0.808 -12.622 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -19.952 -2.553 -11.543 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -20.230 -1.303 -13.311 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -20.688 -2.362 -12.677 1.00 0.00 N ATOM 0 H HIS B 111 -17.296 -3.718 -9.449 1.00 0.00 H new ATOM 0 HA HIS B 111 -16.229 -1.861 -11.510 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.427 -1.409 -9.470 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -17.756 -0.179 -10.522 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -20.087 -3.342 -10.818 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -20.614 -0.908 -14.240 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -21.467 -2.945 -12.983 1.00 0.00 H new ATOM 2056 N GLY B 112 -14.981 -2.453 -8.945 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.082 -2.171 -7.907 1.00 0.00 C ATOM 2058 C GLY B 112 -12.775 -2.771 -8.215 1.00 0.00 C ATOM 2059 O GLY B 112 -12.689 -3.934 -8.555 1.00 0.00 O ATOM 0 H GLY B 112 -14.973 -3.424 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -13.979 -1.093 -7.783 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.462 -2.565 -6.965 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.779 -1.997 -8.147 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.467 -2.459 -8.428 1.00 0.00 C ATOM 2065 C PHE B 113 -9.704 -2.444 -7.140 1.00 0.00 C ATOM 2066 O PHE B 113 -10.011 -1.632 -6.250 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.794 -1.563 -9.473 1.00 0.00 C ATOM 2068 CG PHE B 113 -10.590 -1.458 -10.740 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -10.608 -2.502 -11.644 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -11.340 -0.324 -11.012 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -11.357 -2.421 -12.796 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -12.087 -0.235 -12.166 1.00 0.00 C ATOM 2073 CZ PHE B 113 -12.098 -1.286 -13.057 1.00 0.00 C ATOM 0 H PHE B 113 -11.837 -1.011 -7.893 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.494 -3.468 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.651 -0.567 -9.054 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -8.804 -1.958 -9.702 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.028 -3.391 -11.445 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.339 0.498 -10.312 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.365 -3.244 -13.495 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -12.662 0.656 -12.372 1.00 0.00 H new ATOM 0 HZ PHE B 113 -12.687 -1.222 -13.960 1.00 0.00 H new ATOM 2083 N ILE B 114 -8.749 -3.313 -6.993 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.004 -3.346 -5.779 1.00 0.00 C ATOM 2085 C ILE B 114 -6.553 -3.187 -6.106 1.00 0.00 C ATOM 2086 O ILE B 114 -6.035 -3.787 -7.062 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.119 -4.676 -4.996 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -9.503 -5.312 -5.120 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -7.794 -4.415 -3.522 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -9.628 -6.623 -4.376 1.00 0.00 C ATOM 0 H ILE B 114 -8.472 -4.001 -7.694 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.412 -2.547 -5.161 1.00 0.00 H new ATOM 0 HB ILE B 114 -7.408 -5.381 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -10.251 -4.615 -4.742 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -9.726 -5.478 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -7.872 -5.347 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -6.780 -4.024 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -8.498 -3.688 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -10.635 -7.020 -4.506 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -8.903 -7.335 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -9.436 -6.459 -3.316 1.00 0.00 H new ATOM 2102 N SER B 115 -5.904 -2.395 -5.333 1.00 0.00 N ATOM 2103 CA SER B 115 -4.521 -2.166 -5.453 1.00 0.00 C ATOM 2104 C SER B 115 -3.849 -2.567 -4.158 1.00 0.00 C ATOM 2105 O SER B 115 -4.455 -2.478 -3.077 1.00 0.00 O ATOM 2106 CB SER B 115 -4.279 -0.697 -5.758 1.00 0.00 C ATOM 2107 OG SER B 115 -5.067 -0.280 -6.866 1.00 0.00 O ATOM 0 H SER B 115 -6.342 -1.873 -4.574 1.00 0.00 H new ATOM 0 HA SER B 115 -4.104 -2.758 -6.267 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.523 -0.093 -4.884 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.223 -0.534 -5.974 1.00 0.00 H new ATOM 0 HG SER B 115 -4.900 0.668 -7.048 1.00 0.00 H new ATOM 2113 N ARG B 116 -2.631 -2.988 -4.255 1.00 0.00 N ATOM 2114 CA ARG B 116 -1.869 -3.377 -3.131 1.00 0.00 C ATOM 2115 C ARG B 116 -0.595 -2.592 -3.224 1.00 0.00 C ATOM 2116 O ARG B 116 -0.141 -2.282 -4.327 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.562 -4.869 -3.241 1.00 0.00 C ATOM 2118 CG ARG B 116 -0.948 -5.508 -2.006 1.00 0.00 C ATOM 2119 CD ARG B 116 -0.554 -6.953 -2.292 1.00 0.00 C ATOM 2120 NE ARG B 116 -1.650 -7.723 -2.902 1.00 0.00 N ATOM 2121 CZ ARG B 116 -1.950 -9.000 -2.653 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -1.207 -9.729 -1.826 1.00 0.00 N ATOM 2123 NH2 ARG B 116 -2.942 -9.563 -3.310 1.00 0.00 N ATOM 0 H ARG B 116 -2.133 -3.070 -5.142 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.387 -3.197 -2.189 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.487 -5.395 -3.478 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -0.884 -5.021 -4.081 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.071 -4.941 -1.694 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.659 -5.475 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG B 116 0.310 -6.966 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -0.249 -7.434 -1.363 1.00 0.00 H new ATOM 0 HE ARG B 116 -2.236 -7.235 -3.579 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -0.394 -9.314 -1.371 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -1.450 -10.703 -1.647 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -3.469 -9.025 -3.998 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -3.184 -10.538 -3.131 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.031 -2.268 -2.127 1.00 0.00 N ATOM 2138 CA GLU B 117 1.146 -1.470 -2.116 1.00 0.00 C ATOM 2139 C GLU B 117 2.117 -2.030 -1.106 1.00 0.00 C ATOM 2140 O GLU B 117 1.704 -2.566 -0.071 1.00 0.00 O ATOM 2141 CB GLU B 117 0.750 -0.011 -1.818 1.00 0.00 C ATOM 2142 CG GLU B 117 1.873 1.002 -1.816 1.00 0.00 C ATOM 2143 CD GLU B 117 1.364 2.405 -1.631 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.590 2.891 -2.475 1.00 0.00 O ATOM 2145 OE2 GLU B 117 1.773 3.087 -0.666 1.00 0.00 O ATOM 0 H GLU B 117 -0.367 -2.545 -1.205 1.00 0.00 H new ATOM 0 HA GLU B 117 1.646 -1.486 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.010 0.300 -2.556 1.00 0.00 H new ATOM 0 HB3 GLU B 117 0.261 0.019 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU B 117 2.576 0.763 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU B 117 2.423 0.936 -2.755 1.00 0.00 H new ATOM 2152 N PHE B 118 3.371 -1.983 -1.446 1.00 0.00 N ATOM 2153 CA PHE B 118 4.431 -2.427 -0.595 1.00 0.00 C ATOM 2154 C PHE B 118 5.344 -1.271 -0.314 1.00 0.00 C ATOM 2155 O PHE B 118 5.761 -0.534 -1.228 1.00 0.00 O ATOM 2156 CB PHE B 118 5.229 -3.581 -1.213 1.00 0.00 C ATOM 2157 CG PHE B 118 4.469 -4.867 -1.358 1.00 0.00 C ATOM 2158 CD1 PHE B 118 4.388 -5.753 -0.296 1.00 0.00 C ATOM 2159 CD2 PHE B 118 3.842 -5.193 -2.549 1.00 0.00 C ATOM 2160 CE1 PHE B 118 3.699 -6.939 -0.416 1.00 0.00 C ATOM 2161 CE2 PHE B 118 3.152 -6.380 -2.676 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.080 -7.254 -1.605 1.00 0.00 C ATOM 0 H PHE B 118 3.691 -1.625 -2.346 1.00 0.00 H new ATOM 0 HA PHE B 118 3.989 -2.801 0.328 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.584 -3.273 -2.196 1.00 0.00 H new ATOM 0 HB3 PHE B 118 6.111 -3.764 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE B 118 4.872 -5.510 0.639 1.00 0.00 H new ATOM 0 HD2 PHE B 118 3.894 -4.512 -3.385 1.00 0.00 H new ATOM 0 HE1 PHE B 118 3.644 -7.620 0.420 1.00 0.00 H new ATOM 0 HE2 PHE B 118 2.669 -6.627 -3.610 1.00 0.00 H new ATOM 0 HZ PHE B 118 2.538 -8.183 -1.702 1.00 0.00 H new ATOM 2172 N HIS B 119 5.593 -1.062 0.932 1.00 0.00 N ATOM 2173 CA HIS B 119 6.460 -0.023 1.378 1.00 0.00 C ATOM 2174 C HIS B 119 7.458 -0.562 2.383 1.00 0.00 C ATOM 2175 O HIS B 119 7.077 -1.134 3.382 1.00 0.00 O ATOM 2176 CB HIS B 119 5.628 1.141 1.980 1.00 0.00 C ATOM 2177 CG HIS B 119 6.422 2.189 2.729 1.00 0.00 C ATOM 2178 ND1 HIS B 119 6.180 2.500 4.045 1.00 0.00 N ATOM 2179 CD2 HIS B 119 7.442 2.998 2.343 1.00 0.00 C ATOM 2180 CE1 HIS B 119 7.005 3.439 4.434 1.00 0.00 C ATOM 2181 NE2 HIS B 119 7.777 3.759 3.432 1.00 0.00 N ATOM 0 H HIS B 119 5.192 -1.619 1.687 1.00 0.00 H new ATOM 0 HA HIS B 119 7.021 0.363 0.527 1.00 0.00 H new ATOM 0 HB2 HIS B 119 5.083 1.631 1.173 1.00 0.00 H new ATOM 0 HB3 HIS B 119 4.884 0.721 2.657 1.00 0.00 H new ATOM 0 HD2 HIS B 119 7.901 3.035 1.366 1.00 0.00 H new ATOM 0 HE1 HIS B 119 7.041 3.876 5.421 1.00 0.00 H new ATOM 0 HE2 HIS B 119 8.514 4.464 3.456 1.00 0.00 H new ATOM 2190 N ARG B 120 8.711 -0.355 2.139 1.00 0.00 N ATOM 2191 CA ARG B 120 9.711 -0.684 3.132 1.00 0.00 C ATOM 2192 C ARG B 120 10.282 0.567 3.631 1.00 0.00 C ATOM 2193 O ARG B 120 10.398 1.538 2.874 1.00 0.00 O ATOM 2194 CB ARG B 120 10.906 -1.479 2.625 1.00 0.00 C ATOM 2195 CG ARG B 120 10.779 -2.967 2.483 1.00 0.00 C ATOM 2196 CD ARG B 120 12.177 -3.498 2.389 1.00 0.00 C ATOM 2197 NE ARG B 120 12.272 -4.940 2.196 1.00 0.00 N ATOM 2198 CZ ARG B 120 12.515 -5.786 3.181 1.00 0.00 C ATOM 2199 NH1 ARG B 120 12.558 -5.346 4.426 1.00 0.00 N ATOM 2200 NH2 ARG B 120 12.697 -7.075 2.942 1.00 0.00 N ATOM 0 H ARG B 120 9.076 0.037 1.271 1.00 0.00 H new ATOM 0 HA ARG B 120 9.185 -1.292 3.868 1.00 0.00 H new ATOM 0 HB2 ARG B 120 11.179 -1.077 1.649 1.00 0.00 H new ATOM 0 HB3 ARG B 120 11.742 -1.282 3.296 1.00 0.00 H new ATOM 0 HG2 ARG B 120 10.256 -3.396 3.337 1.00 0.00 H new ATOM 0 HG3 ARG B 120 10.204 -3.226 1.594 1.00 0.00 H new ATOM 0 HD2 ARG B 120 12.685 -3.001 1.562 1.00 0.00 H new ATOM 0 HD3 ARG B 120 12.714 -3.231 3.299 1.00 0.00 H new ATOM 0 HE ARG B 120 12.145 -5.313 1.255 1.00 0.00 H new ATOM 0 HH11 ARG B 120 12.404 -4.357 4.623 1.00 0.00 H new ATOM 0 HH12 ARG B 120 12.745 -5.995 5.190 1.00 0.00 H new ATOM 0 HH21 ARG B 120 12.651 -7.428 1.986 1.00 0.00 H new ATOM 0 HH22 ARG B 120 12.884 -7.715 3.714 1.00 0.00 H new ATOM 2214 N LYS B 121 10.627 0.565 4.867 1.00 0.00 N ATOM 2215 CA LYS B 121 11.333 1.671 5.439 1.00 0.00 C ATOM 2216 C LYS B 121 12.587 1.127 6.091 1.00 0.00 C ATOM 2217 O LYS B 121 12.519 0.164 6.853 1.00 0.00 O ATOM 2218 CB LYS B 121 10.468 2.414 6.472 1.00 0.00 C ATOM 2219 CG LYS B 121 11.162 3.626 7.101 1.00 0.00 C ATOM 2220 CD LYS B 121 10.322 4.271 8.200 1.00 0.00 C ATOM 2221 CE LYS B 121 9.039 4.924 7.677 1.00 0.00 C ATOM 2222 NZ LYS B 121 9.305 6.042 6.744 1.00 0.00 N ATOM 0 H LYS B 121 10.432 -0.197 5.516 1.00 0.00 H new ATOM 0 HA LYS B 121 11.585 2.391 4.660 1.00 0.00 H new ATOM 0 HB2 LYS B 121 9.547 2.743 5.991 1.00 0.00 H new ATOM 0 HB3 LYS B 121 10.184 1.719 7.262 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.122 3.317 7.515 1.00 0.00 H new ATOM 0 HG3 LYS B 121 11.371 4.364 6.327 1.00 0.00 H new ATOM 0 HD2 LYS B 121 10.061 3.514 8.940 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.922 5.023 8.712 1.00 0.00 H new ATOM 0 HE2 LYS B 121 8.433 4.172 7.172 1.00 0.00 H new ATOM 0 HE3 LYS B 121 8.454 5.291 8.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 8.615 6.802 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.266 6.406 6.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.222 5.704 5.764 1.00 0.00 H new ATOM 2236 N TYR B 122 13.701 1.708 5.769 1.00 0.00 N ATOM 2237 CA TYR B 122 14.979 1.320 6.311 1.00 0.00 C ATOM 2238 C TYR B 122 15.704 2.497 6.846 1.00 0.00 C ATOM 2239 O TYR B 122 15.794 3.516 6.183 1.00 0.00 O ATOM 2240 CB TYR B 122 15.886 0.727 5.233 1.00 0.00 C ATOM 2241 CG TYR B 122 15.889 -0.758 5.086 1.00 0.00 C ATOM 2242 CD1 TYR B 122 16.739 -1.537 5.860 1.00 0.00 C ATOM 2243 CD2 TYR B 122 15.097 -1.395 4.155 1.00 0.00 C ATOM 2244 CE1 TYR B 122 16.790 -2.904 5.716 1.00 0.00 C ATOM 2245 CE2 TYR B 122 15.149 -2.766 4.001 1.00 0.00 C ATOM 2246 CZ TYR B 122 15.990 -3.512 4.783 1.00 0.00 C ATOM 2247 OH TYR B 122 16.041 -4.876 4.620 1.00 0.00 O ATOM 0 H TYR B 122 13.755 2.483 5.108 1.00 0.00 H new ATOM 0 HA TYR B 122 14.767 0.589 7.091 1.00 0.00 H new ATOM 0 HB2 TYR B 122 15.600 1.161 4.275 1.00 0.00 H new ATOM 0 HB3 TYR B 122 16.907 1.048 5.436 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.374 -1.059 6.591 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.427 -0.814 3.538 1.00 0.00 H new ATOM 0 HE1 TYR B 122 17.454 -3.493 6.332 1.00 0.00 H new ATOM 0 HE2 TYR B 122 14.526 -3.250 3.264 1.00 0.00 H new ATOM 0 HH TYR B 122 15.411 -5.146 3.920 1.00 0.00 H new ATOM 2257 N ARG B 123 16.214 2.367 8.020 1.00 0.00 N ATOM 2258 CA ARG B 123 17.126 3.333 8.531 1.00 0.00 C ATOM 2259 C ARG B 123 18.390 2.592 8.852 1.00 0.00 C ATOM 2260 O ARG B 123 18.499 1.928 9.892 1.00 0.00 O ATOM 2261 CB ARG B 123 16.572 4.063 9.763 1.00 0.00 C ATOM 2262 CG ARG B 123 17.571 5.018 10.414 1.00 0.00 C ATOM 2263 CD ARG B 123 16.944 5.791 11.559 1.00 0.00 C ATOM 2264 NE ARG B 123 15.962 6.774 11.082 1.00 0.00 N ATOM 2265 CZ ARG B 123 14.774 7.029 11.656 1.00 0.00 C ATOM 2266 NH1 ARG B 123 14.368 6.330 12.713 1.00 0.00 N ATOM 2267 NH2 ARG B 123 14.003 8.003 11.172 1.00 0.00 N ATOM 0 H ARG B 123 16.013 1.592 8.652 1.00 0.00 H new ATOM 0 HA ARG B 123 17.304 4.115 7.793 1.00 0.00 H new ATOM 0 HB2 ARG B 123 15.684 4.624 9.473 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.256 3.325 10.500 1.00 0.00 H new ATOM 0 HG2 ARG B 123 18.427 4.453 10.782 1.00 0.00 H new ATOM 0 HG3 ARG B 123 17.947 5.716 9.666 1.00 0.00 H new ATOM 0 HD2 ARG B 123 16.459 5.096 12.244 1.00 0.00 H new ATOM 0 HD3 ARG B 123 17.725 6.302 12.123 1.00 0.00 H new ATOM 0 HE ARG B 123 16.202 7.307 10.246 1.00 0.00 H new ATOM 0 HH11 ARG B 123 14.960 5.593 13.095 1.00 0.00 H new ATOM 0 HH12 ARG B 123 13.464 6.532 13.141 1.00 0.00 H new ATOM 0 HH21 ARG B 123 14.316 8.550 10.370 1.00 0.00 H new ATOM 0 HH22 ARG B 123 13.100 8.201 11.604 1.00 0.00 H new ATOM 2281 N ILE B 124 19.319 2.663 7.956 1.00 0.00 N ATOM 2282 CA ILE B 124 20.571 1.981 8.104 1.00 0.00 C ATOM 2283 C ILE B 124 21.733 2.882 7.729 1.00 0.00 C ATOM 2284 O ILE B 124 21.996 3.124 6.574 1.00 0.00 O ATOM 2285 CB ILE B 124 20.612 0.675 7.237 1.00 0.00 C ATOM 2286 CG1 ILE B 124 19.956 0.894 5.852 1.00 0.00 C ATOM 2287 CG2 ILE B 124 19.988 -0.490 7.968 1.00 0.00 C ATOM 2288 CD1 ILE B 124 19.904 -0.341 4.966 1.00 0.00 C ATOM 0 H ILE B 124 19.234 3.199 7.092 1.00 0.00 H new ATOM 0 HA ILE B 124 20.666 1.706 9.154 1.00 0.00 H new ATOM 0 HB ILE B 124 21.660 0.429 7.064 1.00 0.00 H new ATOM 0 HG12 ILE B 124 18.940 1.259 6.001 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.503 1.677 5.327 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.032 -1.380 7.340 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.533 -0.672 8.894 1.00 0.00 H new ATOM 0 HG23 ILE B 124 18.948 -0.260 8.198 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.428 -0.089 4.018 1.00 0.00 H new ATOM 0 HD12 ILE B 124 20.917 -0.698 4.780 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.330 -1.122 5.464 1.00 0.00 H new ATOM 2300 N PRO B 125 22.454 3.372 8.717 1.00 0.00 N ATOM 2301 CA PRO B 125 23.659 4.154 8.486 1.00 0.00 C ATOM 2302 C PRO B 125 24.826 3.243 8.185 1.00 0.00 C ATOM 2303 O PRO B 125 25.607 3.497 7.287 1.00 0.00 O ATOM 2304 CB PRO B 125 23.892 4.864 9.829 1.00 0.00 C ATOM 2305 CG PRO B 125 22.670 4.601 10.643 1.00 0.00 C ATOM 2306 CD PRO B 125 22.106 3.317 10.130 1.00 0.00 C ATOM 0 HA PRO B 125 23.562 4.839 7.644 1.00 0.00 H new ATOM 0 HB2 PRO B 125 24.783 4.480 10.325 1.00 0.00 H new ATOM 0 HB3 PRO B 125 24.044 5.934 9.685 1.00 0.00 H new ATOM 0 HG2 PRO B 125 22.915 4.524 11.702 1.00 0.00 H new ATOM 0 HG3 PRO B 125 21.950 5.413 10.540 1.00 0.00 H new ATOM 0 HD2 PRO B 125 22.547 2.452 10.625 1.00 0.00 H new ATOM 0 HD3 PRO B 125 21.028 3.256 10.282 1.00 0.00 H new ATOM 2314 N ALA B 126 24.879 2.135 8.906 1.00 0.00 N ATOM 2315 CA ALA B 126 25.959 1.174 8.802 1.00 0.00 C ATOM 2316 C ALA B 126 25.965 0.474 7.455 1.00 0.00 C ATOM 2317 O ALA B 126 26.960 -0.144 7.060 1.00 0.00 O ATOM 2318 CB ALA B 126 25.853 0.162 9.927 1.00 0.00 C ATOM 0 H ALA B 126 24.164 1.877 9.587 1.00 0.00 H new ATOM 0 HA ALA B 126 26.902 1.715 8.888 1.00 0.00 H new ATOM 0 HB1 ALA B 126 26.666 -0.559 9.846 1.00 0.00 H new ATOM 0 HB2 ALA B 126 25.918 0.676 10.886 1.00 0.00 H new ATOM 0 HB3 ALA B 126 24.898 -0.359 9.859 1.00 0.00 H new ATOM 2324 N ASP B 127 24.866 0.535 6.761 1.00 0.00 N ATOM 2325 CA ASP B 127 24.778 -0.110 5.478 1.00 0.00 C ATOM 2326 C ASP B 127 24.644 0.902 4.370 1.00 0.00 C ATOM 2327 O ASP B 127 24.924 0.598 3.220 1.00 0.00 O ATOM 2328 CB ASP B 127 23.566 -1.048 5.417 1.00 0.00 C ATOM 2329 CG ASP B 127 23.577 -2.155 6.443 1.00 0.00 C ATOM 2330 OD1 ASP B 127 23.317 -1.872 7.633 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.812 -3.323 6.071 1.00 0.00 O ATOM 0 H ASP B 127 24.020 1.022 7.058 1.00 0.00 H new ATOM 0 HA ASP B 127 25.697 -0.681 5.347 1.00 0.00 H new ATOM 0 HB2 ASP B 127 22.659 -0.458 5.548 1.00 0.00 H new ATOM 0 HB3 ASP B 127 23.516 -1.492 4.423 1.00 0.00 H new ATOM 2336 N VAL B 128 24.264 2.120 4.710 1.00 0.00 N ATOM 2337 CA VAL B 128 23.903 3.076 3.689 1.00 0.00 C ATOM 2338 C VAL B 128 24.545 4.444 3.817 1.00 0.00 C ATOM 2339 O VAL B 128 24.493 5.106 4.864 1.00 0.00 O ATOM 2340 CB VAL B 128 22.350 3.223 3.570 1.00 0.00 C ATOM 2341 CG1 VAL B 128 21.947 4.405 2.679 1.00 0.00 C ATOM 2342 CG2 VAL B 128 21.762 1.949 3.007 1.00 0.00 C ATOM 0 H VAL B 128 24.199 2.463 5.668 1.00 0.00 H new ATOM 0 HA VAL B 128 24.312 2.648 2.774 1.00 0.00 H new ATOM 0 HB VAL B 128 21.961 3.412 4.570 1.00 0.00 H new ATOM 0 HG11 VAL B 128 20.860 4.467 2.626 1.00 0.00 H new ATOM 0 HG12 VAL B 128 22.343 5.329 3.099 1.00 0.00 H new ATOM 0 HG13 VAL B 128 22.351 4.260 1.677 1.00 0.00 H new ATOM 0 HG21 VAL B 128 20.680 2.053 2.925 1.00 0.00 H new ATOM 0 HG22 VAL B 128 22.184 1.758 2.020 1.00 0.00 H new ATOM 0 HG23 VAL B 128 21.997 1.116 3.669 1.00 0.00 H new ATOM 2352 N ASP B 129 25.176 4.838 2.749 1.00 0.00 N ATOM 2353 CA ASP B 129 25.582 6.193 2.554 1.00 0.00 C ATOM 2354 C ASP B 129 24.927 6.647 1.250 1.00 0.00 C ATOM 2355 O ASP B 129 25.083 5.978 0.206 1.00 0.00 O ATOM 2356 CB ASP B 129 27.093 6.359 2.463 1.00 0.00 C ATOM 2357 CG ASP B 129 27.465 7.825 2.353 1.00 0.00 C ATOM 2358 OD1 ASP B 129 27.531 8.514 3.405 1.00 0.00 O ATOM 2359 OD2 ASP B 129 27.666 8.317 1.227 1.00 0.00 O ATOM 0 H ASP B 129 25.425 4.216 1.980 1.00 0.00 H new ATOM 0 HA ASP B 129 25.274 6.792 3.411 1.00 0.00 H new ATOM 0 HB2 ASP B 129 27.565 5.924 3.344 1.00 0.00 H new ATOM 0 HB3 ASP B 129 27.472 5.816 1.597 1.00 0.00 H new ATOM 2364 N PRO B 130 24.188 7.772 1.280 1.00 0.00 N ATOM 2365 CA PRO B 130 23.345 8.237 0.156 1.00 0.00 C ATOM 2366 C PRO B 130 24.080 8.435 -1.168 1.00 0.00 C ATOM 2367 O PRO B 130 23.468 8.368 -2.244 1.00 0.00 O ATOM 2368 CB PRO B 130 22.787 9.580 0.653 1.00 0.00 C ATOM 2369 CG PRO B 130 23.686 9.981 1.764 1.00 0.00 C ATOM 2370 CD PRO B 130 24.111 8.706 2.416 1.00 0.00 C ATOM 0 HA PRO B 130 22.593 7.484 -0.080 1.00 0.00 H new ATOM 0 HB2 PRO B 130 22.785 10.325 -0.142 1.00 0.00 H new ATOM 0 HB3 PRO B 130 21.757 9.477 0.996 1.00 0.00 H new ATOM 0 HG2 PRO B 130 24.546 10.536 1.391 1.00 0.00 H new ATOM 0 HG3 PRO B 130 23.170 10.630 2.471 1.00 0.00 H new ATOM 0 HD2 PRO B 130 25.071 8.810 2.921 1.00 0.00 H new ATOM 0 HD3 PRO B 130 23.392 8.375 3.165 1.00 0.00 H new ATOM 2378 N LEU B 131 25.370 8.659 -1.107 1.00 0.00 N ATOM 2379 CA LEU B 131 26.137 8.932 -2.300 1.00 0.00 C ATOM 2380 C LEU B 131 26.515 7.673 -3.057 1.00 0.00 C ATOM 2381 O LEU B 131 26.745 7.721 -4.263 1.00 0.00 O ATOM 2382 CB LEU B 131 27.399 9.721 -1.972 1.00 0.00 C ATOM 2383 CG LEU B 131 27.203 11.082 -1.309 1.00 0.00 C ATOM 2384 CD1 LEU B 131 28.541 11.741 -1.081 1.00 0.00 C ATOM 2385 CD2 LEU B 131 26.312 11.976 -2.153 1.00 0.00 C ATOM 0 H LEU B 131 25.912 8.658 -0.243 1.00 0.00 H new ATOM 0 HA LEU B 131 25.489 9.527 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU B 131 28.022 9.110 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU B 131 27.957 9.870 -2.896 1.00 0.00 H new ATOM 0 HG LEU B 131 26.712 10.929 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.393 12.712 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.151 11.111 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.047 11.877 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.189 12.939 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.769 12.127 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.337 11.505 -2.277 1.00 0.00 H new ATOM 2397 N THR B 132 26.566 6.551 -2.388 1.00 0.00 N ATOM 2398 CA THR B 132 27.087 5.374 -3.043 1.00 0.00 C ATOM 2399 C THR B 132 26.056 4.253 -3.171 1.00 0.00 C ATOM 2400 O THR B 132 26.211 3.345 -3.983 1.00 0.00 O ATOM 2401 CB THR B 132 28.386 4.905 -2.340 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.075 3.950 -3.136 1.00 0.00 O ATOM 2403 CG2 THR B 132 28.090 4.322 -0.963 1.00 0.00 C ATOM 0 H THR B 132 26.265 6.424 -1.422 1.00 0.00 H new ATOM 0 HA THR B 132 27.332 5.649 -4.069 1.00 0.00 H new ATOM 0 HB THR B 132 29.023 5.780 -2.212 1.00 0.00 H new ATOM 0 HG1 THR B 132 30.013 3.905 -2.855 1.00 0.00 H new ATOM 0 HG21 THR B 132 29.021 4.002 -0.495 1.00 0.00 H new ATOM 0 HG22 THR B 132 27.614 5.080 -0.342 1.00 0.00 H new ATOM 0 HG23 THR B 132 27.423 3.466 -1.066 1.00 0.00 H new ATOM 2411 N ILE B 133 25.007 4.318 -2.404 1.00 0.00 N ATOM 2412 CA ILE B 133 23.993 3.300 -2.484 1.00 0.00 C ATOM 2413 C ILE B 133 23.065 3.578 -3.660 1.00 0.00 C ATOM 2414 O ILE B 133 22.497 4.664 -3.779 1.00 0.00 O ATOM 2415 CB ILE B 133 23.214 3.171 -1.155 1.00 0.00 C ATOM 2416 CG1 ILE B 133 24.168 2.741 -0.023 1.00 0.00 C ATOM 2417 CG2 ILE B 133 22.041 2.194 -1.278 1.00 0.00 C ATOM 2418 CD1 ILE B 133 24.783 1.369 -0.186 1.00 0.00 C ATOM 0 H ILE B 133 24.829 5.055 -1.722 1.00 0.00 H new ATOM 0 HA ILE B 133 24.479 2.340 -2.655 1.00 0.00 H new ATOM 0 HB ILE B 133 22.796 4.148 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE B 133 24.971 3.475 0.053 1.00 0.00 H new ATOM 0 HG13 ILE B 133 23.622 2.767 0.920 1.00 0.00 H new ATOM 0 HG21 ILE B 133 21.519 2.131 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE B 133 21.353 2.547 -2.046 1.00 0.00 H new ATOM 0 HG23 ILE B 133 22.416 1.208 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE B 133 25.437 1.161 0.661 1.00 0.00 H new ATOM 0 HD12 ILE B 133 23.993 0.619 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE B 133 25.363 1.337 -1.109 1.00 0.00 H new ATOM 2430 N THR B 134 22.936 2.608 -4.515 1.00 0.00 N ATOM 2431 CA THR B 134 22.140 2.709 -5.708 1.00 0.00 C ATOM 2432 C THR B 134 21.090 1.635 -5.707 1.00 0.00 C ATOM 2433 O THR B 134 21.138 0.749 -4.882 1.00 0.00 O ATOM 2434 CB THR B 134 23.020 2.651 -6.979 1.00 0.00 C ATOM 2435 OG1 THR B 134 23.981 1.587 -6.887 1.00 0.00 O ATOM 2436 CG2 THR B 134 23.731 3.971 -7.213 1.00 0.00 C ATOM 0 H THR B 134 23.391 1.702 -4.402 1.00 0.00 H new ATOM 0 HA THR B 134 21.641 3.678 -5.718 1.00 0.00 H new ATOM 0 HB THR B 134 22.362 2.458 -7.826 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.526 1.567 -7.701 1.00 0.00 H new ATOM 0 HG21 THR B 134 24.342 3.901 -8.113 1.00 0.00 H new ATOM 0 HG22 THR B 134 22.994 4.765 -7.336 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.369 4.197 -6.358 1.00 0.00 H new ATOM 2444 N SER B 135 20.127 1.727 -6.585 1.00 0.00 N ATOM 2445 CA SER B 135 19.018 0.814 -6.567 1.00 0.00 C ATOM 2446 C SER B 135 18.817 0.157 -7.934 1.00 0.00 C ATOM 2447 O SER B 135 18.878 0.821 -8.971 1.00 0.00 O ATOM 2448 CB SER B 135 17.773 1.593 -6.180 1.00 0.00 C ATOM 2449 OG SER B 135 18.019 2.379 -5.013 1.00 0.00 O ATOM 0 H SER B 135 20.089 2.429 -7.324 1.00 0.00 H new ATOM 0 HA SER B 135 19.216 0.020 -5.847 1.00 0.00 H new ATOM 0 HB2 SER B 135 17.470 2.239 -7.004 1.00 0.00 H new ATOM 0 HB3 SER B 135 16.948 0.904 -5.995 1.00 0.00 H new ATOM 0 HG SER B 135 17.589 3.254 -5.111 1.00 0.00 H new ATOM 2455 N SER B 136 18.628 -1.130 -7.914 1.00 0.00 N ATOM 2456 CA SER B 136 18.372 -1.918 -9.084 1.00 0.00 C ATOM 2457 C SER B 136 17.019 -2.632 -8.925 1.00 0.00 C ATOM 2458 O SER B 136 16.638 -2.995 -7.805 1.00 0.00 O ATOM 2459 CB SER B 136 19.533 -2.903 -9.279 1.00 0.00 C ATOM 2460 OG SER B 136 19.895 -3.526 -8.041 1.00 0.00 O ATOM 0 H SER B 136 18.649 -1.678 -7.054 1.00 0.00 H new ATOM 0 HA SER B 136 18.310 -1.293 -9.975 1.00 0.00 H new ATOM 0 HB2 SER B 136 19.249 -3.666 -10.004 1.00 0.00 H new ATOM 0 HB3 SER B 136 20.395 -2.377 -9.691 1.00 0.00 H new ATOM 0 HG SER B 136 20.664 -3.059 -7.652 1.00 0.00 H new ATOM 2466 N LEU B 137 16.298 -2.813 -10.012 1.00 0.00 N ATOM 2467 CA LEU B 137 14.972 -3.404 -9.972 1.00 0.00 C ATOM 2468 C LEU B 137 14.873 -4.610 -10.898 1.00 0.00 C ATOM 2469 O LEU B 137 15.270 -4.543 -12.060 1.00 0.00 O ATOM 2470 CB LEU B 137 13.919 -2.356 -10.387 1.00 0.00 C ATOM 2471 CG LEU B 137 12.461 -2.844 -10.476 1.00 0.00 C ATOM 2472 CD1 LEU B 137 11.949 -3.300 -9.120 1.00 0.00 C ATOM 2473 CD2 LEU B 137 11.567 -1.765 -11.061 1.00 0.00 C ATOM 0 H LEU B 137 16.612 -2.556 -10.948 1.00 0.00 H new ATOM 0 HA LEU B 137 14.785 -3.737 -8.951 1.00 0.00 H new ATOM 0 HB2 LEU B 137 13.960 -1.531 -9.675 1.00 0.00 H new ATOM 0 HB3 LEU B 137 14.204 -1.953 -11.359 1.00 0.00 H new ATOM 0 HG LEU B 137 12.436 -3.705 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU B 137 10.917 -3.639 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU B 137 12.567 -4.120 -8.754 1.00 0.00 H new ATOM 0 HD13 LEU B 137 11.994 -2.469 -8.416 1.00 0.00 H new ATOM 0 HD21 LEU B 137 10.542 -2.131 -11.115 1.00 0.00 H new ATOM 0 HD22 LEU B 137 11.603 -0.879 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU B 137 11.914 -1.509 -12.062 1.00 0.00 H new ATOM 2485 N SER B 138 14.364 -5.702 -10.378 1.00 0.00 N ATOM 2486 CA SER B 138 14.086 -6.872 -11.173 1.00 0.00 C ATOM 2487 C SER B 138 12.592 -6.818 -11.574 1.00 0.00 C ATOM 2488 O SER B 138 11.794 -6.114 -10.943 1.00 0.00 O ATOM 2489 CB SER B 138 14.348 -8.101 -10.316 1.00 0.00 C ATOM 2490 OG SER B 138 15.599 -7.998 -9.646 1.00 0.00 O ATOM 0 H SER B 138 14.131 -5.803 -9.390 1.00 0.00 H new ATOM 0 HA SER B 138 14.711 -6.912 -12.065 1.00 0.00 H new ATOM 0 HB2 SER B 138 13.548 -8.216 -9.585 1.00 0.00 H new ATOM 0 HB3 SER B 138 14.339 -8.994 -10.941 1.00 0.00 H new ATOM 0 HG SER B 138 15.510 -7.396 -8.878 1.00 0.00 H new ATOM 2496 N SER B 139 12.226 -7.604 -12.577 1.00 0.00 N ATOM 2497 CA SER B 139 10.906 -7.551 -13.203 1.00 0.00 C ATOM 2498 C SER B 139 9.762 -8.013 -12.296 1.00 0.00 C ATOM 2499 O SER B 139 8.615 -7.800 -12.629 1.00 0.00 O ATOM 2500 CB SER B 139 10.904 -8.341 -14.528 1.00 0.00 C ATOM 2501 OG SER B 139 9.650 -8.240 -15.219 1.00 0.00 O ATOM 0 H SER B 139 12.843 -8.306 -12.986 1.00 0.00 H new ATOM 0 HA SER B 139 10.714 -6.497 -13.403 1.00 0.00 H new ATOM 0 HB2 SER B 139 11.702 -7.970 -15.171 1.00 0.00 H new ATOM 0 HB3 SER B 139 11.121 -9.390 -14.324 1.00 0.00 H new ATOM 0 HG SER B 139 8.926 -8.130 -14.568 1.00 0.00 H new ATOM 2507 N ASP B 140 10.075 -8.671 -11.188 1.00 0.00 N ATOM 2508 CA ASP B 140 9.036 -9.145 -10.250 1.00 0.00 C ATOM 2509 C ASP B 140 8.853 -8.153 -9.104 1.00 0.00 C ATOM 2510 O ASP B 140 8.029 -8.339 -8.225 1.00 0.00 O ATOM 2511 CB ASP B 140 9.400 -10.541 -9.701 1.00 0.00 C ATOM 2512 CG ASP B 140 8.315 -11.176 -8.829 1.00 0.00 C ATOM 2513 OD1 ASP B 140 7.333 -11.719 -9.392 1.00 0.00 O ATOM 2514 OD2 ASP B 140 8.444 -11.186 -7.593 1.00 0.00 O ATOM 0 H ASP B 140 11.030 -8.893 -10.907 1.00 0.00 H new ATOM 0 HA ASP B 140 8.094 -9.221 -10.793 1.00 0.00 H new ATOM 0 HB2 ASP B 140 9.611 -11.205 -10.539 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.318 -10.462 -9.119 1.00 0.00 H new ATOM 2519 N GLY B 141 9.625 -7.089 -9.125 1.00 0.00 N ATOM 2520 CA GLY B 141 9.513 -6.100 -8.073 1.00 0.00 C ATOM 2521 C GLY B 141 10.617 -6.232 -7.053 1.00 0.00 C ATOM 2522 O GLY B 141 10.638 -5.526 -6.045 1.00 0.00 O ATOM 0 H GLY B 141 10.323 -6.887 -9.841 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.540 -5.102 -8.510 1.00 0.00 H new ATOM 0 HA3 GLY B 141 8.548 -6.205 -7.578 1.00 0.00 H new ATOM 2526 N VAL B 142 11.549 -7.126 -7.319 1.00 0.00 N ATOM 2527 CA VAL B 142 12.670 -7.318 -6.428 1.00 0.00 C ATOM 2528 C VAL B 142 13.602 -6.132 -6.584 1.00 0.00 C ATOM 2529 O VAL B 142 14.183 -5.918 -7.648 1.00 0.00 O ATOM 2530 CB VAL B 142 13.450 -8.625 -6.728 1.00 0.00 C ATOM 2531 CG1 VAL B 142 14.567 -8.827 -5.722 1.00 0.00 C ATOM 2532 CG2 VAL B 142 12.525 -9.833 -6.750 1.00 0.00 C ATOM 0 H VAL B 142 11.550 -7.728 -8.143 1.00 0.00 H new ATOM 0 HA VAL B 142 12.289 -7.399 -5.410 1.00 0.00 H new ATOM 0 HB VAL B 142 13.891 -8.525 -7.720 1.00 0.00 H new ATOM 0 HG11 VAL B 142 15.101 -9.749 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL B 142 15.258 -7.986 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL B 142 14.146 -8.891 -4.719 1.00 0.00 H new ATOM 0 HG21 VAL B 142 13.105 -10.731 -6.963 1.00 0.00 H new ATOM 0 HG22 VAL B 142 12.039 -9.936 -5.780 1.00 0.00 H new ATOM 0 HG23 VAL B 142 11.768 -9.698 -7.523 1.00 0.00 H new ATOM 2542 N LEU B 143 13.712 -5.360 -5.553 1.00 0.00 N ATOM 2543 CA LEU B 143 14.491 -4.167 -5.588 1.00 0.00 C ATOM 2544 C LEU B 143 15.746 -4.413 -4.761 1.00 0.00 C ATOM 2545 O LEU B 143 15.673 -4.970 -3.667 1.00 0.00 O ATOM 2546 CB LEU B 143 13.632 -3.037 -4.988 1.00 0.00 C ATOM 2547 CG LEU B 143 14.046 -1.560 -5.202 1.00 0.00 C ATOM 2548 CD1 LEU B 143 15.416 -1.217 -4.644 1.00 0.00 C ATOM 2549 CD2 LEU B 143 13.957 -1.206 -6.658 1.00 0.00 C ATOM 0 H LEU B 143 13.260 -5.541 -4.656 1.00 0.00 H new ATOM 0 HA LEU B 143 14.787 -3.887 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU B 143 12.622 -3.152 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU B 143 13.576 -3.207 -3.913 1.00 0.00 H new ATOM 0 HG LEU B 143 13.340 -0.956 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU B 143 15.633 -0.166 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.428 -1.402 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.171 -1.836 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU B 143 14.250 -0.166 -6.798 1.00 0.00 H new ATOM 0 HD22 LEU B 143 14.623 -1.851 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU B 143 12.933 -1.344 -7.004 1.00 0.00 H new ATOM 2561 N THR B 144 16.876 -4.072 -5.303 1.00 0.00 N ATOM 2562 CA THR B 144 18.121 -4.232 -4.614 1.00 0.00 C ATOM 2563 C THR B 144 18.846 -2.875 -4.481 1.00 0.00 C ATOM 2564 O THR B 144 19.042 -2.182 -5.468 1.00 0.00 O ATOM 2565 CB THR B 144 19.018 -5.218 -5.386 1.00 0.00 C ATOM 2566 OG1 THR B 144 18.251 -6.394 -5.712 1.00 0.00 O ATOM 2567 CG2 THR B 144 20.222 -5.623 -4.546 1.00 0.00 C ATOM 0 H THR B 144 16.961 -3.674 -6.238 1.00 0.00 H new ATOM 0 HA THR B 144 17.918 -4.622 -3.617 1.00 0.00 H new ATOM 0 HB THR B 144 19.374 -4.732 -6.295 1.00 0.00 H new ATOM 0 HG1 THR B 144 18.815 -7.026 -6.205 1.00 0.00 H new ATOM 0 HG21 THR B 144 20.842 -6.320 -5.111 1.00 0.00 H new ATOM 0 HG22 THR B 144 20.806 -4.737 -4.297 1.00 0.00 H new ATOM 0 HG23 THR B 144 19.881 -6.102 -3.629 1.00 0.00 H new ATOM 2575 N VAL B 145 19.182 -2.498 -3.281 1.00 0.00 N ATOM 2576 CA VAL B 145 19.997 -1.346 -3.081 1.00 0.00 C ATOM 2577 C VAL B 145 21.418 -1.825 -2.861 1.00 0.00 C ATOM 2578 O VAL B 145 21.687 -2.657 -1.992 1.00 0.00 O ATOM 2579 CB VAL B 145 19.499 -0.370 -1.959 1.00 0.00 C ATOM 2580 CG1 VAL B 145 18.152 0.216 -2.329 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.421 -1.033 -0.598 1.00 0.00 C ATOM 0 H VAL B 145 18.900 -2.977 -2.426 1.00 0.00 H new ATOM 0 HA VAL B 145 19.937 -0.724 -3.974 1.00 0.00 H new ATOM 0 HB VAL B 145 20.238 0.428 -1.886 1.00 0.00 H new ATOM 0 HG11 VAL B 145 17.820 0.891 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL B 145 18.240 0.767 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL B 145 17.426 -0.588 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL B 145 19.071 -0.310 0.139 1.00 0.00 H new ATOM 0 HG22 VAL B 145 18.727 -1.873 -0.641 1.00 0.00 H new ATOM 0 HG23 VAL B 145 20.409 -1.393 -0.312 1.00 0.00 H new ATOM 2591 N ASN B 146 22.289 -1.363 -3.679 1.00 0.00 N ATOM 2592 CA ASN B 146 23.631 -1.856 -3.717 1.00 0.00 C ATOM 2593 C ASN B 146 24.661 -0.758 -3.632 1.00 0.00 C ATOM 2594 O ASN B 146 24.482 0.345 -4.187 1.00 0.00 O ATOM 2595 CB ASN B 146 23.848 -2.726 -4.976 1.00 0.00 C ATOM 2596 CG ASN B 146 23.451 -2.036 -6.289 1.00 0.00 C ATOM 2597 OD1 ASN B 146 22.296 -2.133 -6.739 1.00 0.00 O ATOM 2598 ND2 ASN B 146 24.381 -1.363 -6.920 1.00 0.00 N ATOM 0 H ASN B 146 22.096 -0.622 -4.353 1.00 0.00 H new ATOM 0 HA ASN B 146 23.770 -2.474 -2.830 1.00 0.00 H new ATOM 0 HB2 ASN B 146 24.899 -3.011 -5.031 1.00 0.00 H new ATOM 0 HB3 ASN B 146 23.273 -3.646 -4.873 1.00 0.00 H new ATOM 0 HD21 ASN B 146 24.166 -0.902 -7.804 1.00 0.00 H new ATOM 0 HD22 ASN B 146 25.320 -1.300 -6.527 1.00 0.00 H new ATOM 2605 N GLY B 147 25.708 -1.068 -2.928 1.00 0.00 N ATOM 2606 CA GLY B 147 26.807 -0.191 -2.771 1.00 0.00 C ATOM 2607 C GLY B 147 27.570 -0.513 -1.503 1.00 0.00 C ATOM 2608 O GLY B 147 27.218 -1.461 -0.796 1.00 0.00 O ATOM 0 H GLY B 147 25.815 -1.958 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY B 147 27.471 -0.273 -3.632 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.455 0.840 -2.738 1.00 0.00 H new ATOM 2612 N PRO B 148 28.655 0.192 -1.249 1.00 0.00 N ATOM 2613 CA PRO B 148 29.449 0.060 -0.019 1.00 0.00 C ATOM 2614 C PRO B 148 28.686 0.434 1.250 1.00 0.00 C ATOM 2615 O PRO B 148 27.946 1.433 1.285 1.00 0.00 O ATOM 2616 CB PRO B 148 30.558 1.087 -0.224 1.00 0.00 C ATOM 2617 CG PRO B 148 30.649 1.257 -1.686 1.00 0.00 C ATOM 2618 CD PRO B 148 29.257 1.135 -2.179 1.00 0.00 C ATOM 0 HA PRO B 148 29.769 -0.972 0.125 1.00 0.00 H new ATOM 0 HB2 PRO B 148 30.321 2.029 0.270 1.00 0.00 H new ATOM 0 HB3 PRO B 148 31.503 0.738 0.193 1.00 0.00 H new ATOM 0 HG2 PRO B 148 31.074 2.227 -1.944 1.00 0.00 H new ATOM 0 HG3 PRO B 148 31.292 0.498 -2.131 1.00 0.00 H new ATOM 0 HD2 PRO B 148 28.741 2.095 -2.169 1.00 0.00 H new ATOM 0 HD3 PRO B 148 29.224 0.766 -3.204 1.00 0.00 H new ATOM 2626 N ARG B 149 28.919 -0.333 2.305 1.00 0.00 N ATOM 2627 CA ARG B 149 28.344 -0.046 3.610 1.00 0.00 C ATOM 2628 C ARG B 149 29.154 1.036 4.277 1.00 0.00 C ATOM 2629 O ARG B 149 30.258 1.309 3.853 1.00 0.00 O ATOM 2630 CB ARG B 149 28.317 -1.272 4.499 1.00 0.00 C ATOM 2631 CG ARG B 149 27.323 -2.327 4.094 1.00 0.00 C ATOM 2632 CD ARG B 149 27.273 -3.444 5.123 1.00 0.00 C ATOM 2633 NE ARG B 149 26.994 -2.949 6.479 1.00 0.00 N ATOM 2634 CZ ARG B 149 26.676 -3.715 7.535 1.00 0.00 C ATOM 2635 NH1 ARG B 149 26.448 -5.018 7.382 1.00 0.00 N ATOM 2636 NH2 ARG B 149 26.555 -3.165 8.732 1.00 0.00 N ATOM 0 H ARG B 149 29.508 -1.166 2.281 1.00 0.00 H new ATOM 0 HA ARG B 149 27.314 0.279 3.461 1.00 0.00 H new ATOM 0 HB2 ARG B 149 29.312 -1.717 4.510 1.00 0.00 H new ATOM 0 HB3 ARG B 149 28.096 -0.958 5.519 1.00 0.00 H new ATOM 0 HG2 ARG B 149 26.335 -1.880 3.987 1.00 0.00 H new ATOM 0 HG3 ARG B 149 27.595 -2.735 3.121 1.00 0.00 H new ATOM 0 HD2 ARG B 149 26.505 -4.163 4.837 1.00 0.00 H new ATOM 0 HD3 ARG B 149 28.224 -3.977 5.123 1.00 0.00 H new ATOM 0 HE ARG B 149 27.046 -1.942 6.630 1.00 0.00 H new ATOM 0 HH11 ARG B 149 26.514 -5.442 6.457 1.00 0.00 H new ATOM 0 HH12 ARG B 149 26.207 -5.592 8.190 1.00 0.00 H new ATOM 0 HH21 ARG B 149 26.703 -2.163 8.850 1.00 0.00 H new ATOM 0 HH22 ARG B 149 26.314 -3.743 9.537 1.00 0.00 H new ATOM 2650 N LYS B 150 28.616 1.655 5.284 1.00 0.00 N ATOM 2651 CA LYS B 150 29.299 2.735 5.944 1.00 0.00 C ATOM 2652 C LYS B 150 29.636 2.357 7.388 1.00 0.00 C ATOM 2653 O LYS B 150 30.750 1.847 7.632 1.00 0.00 O ATOM 2654 CB LYS B 150 28.449 3.996 5.862 1.00 0.00 C ATOM 2655 CG LYS B 150 29.082 5.252 6.447 1.00 0.00 C ATOM 2656 CD LYS B 150 28.189 6.460 6.214 1.00 0.00 C ATOM 2657 CE LYS B 150 26.838 6.307 6.892 1.00 0.00 C ATOM 2658 NZ LYS B 150 25.886 7.334 6.460 1.00 0.00 N ATOM 0 H LYS B 150 27.699 1.431 5.672 1.00 0.00 H new ATOM 0 HA LYS B 150 30.246 2.933 5.442 1.00 0.00 H new ATOM 0 HB2 LYS B 150 28.209 4.184 4.815 1.00 0.00 H new ATOM 0 HB3 LYS B 150 27.506 3.812 6.377 1.00 0.00 H new ATOM 0 HG2 LYS B 150 29.249 5.117 7.516 1.00 0.00 H new ATOM 0 HG3 LYS B 150 30.057 5.421 5.990 1.00 0.00 H new ATOM 0 HD2 LYS B 150 28.684 7.355 6.590 1.00 0.00 H new ATOM 0 HD3 LYS B 150 28.043 6.602 5.143 1.00 0.00 H new ATOM 0 HE2 LYS B 150 26.431 5.320 6.671 1.00 0.00 H new ATOM 0 HE3 LYS B 150 26.967 6.364 7.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 25.178 7.487 7.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 26.394 8.223 6.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 25.409 7.022 5.590 1.00 0.00 H new TER 2672 LYS B 150