REMARK Name = BDB058222 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 C ALA A 10 3.386 -3.003 1.926 0.00 0.00 +0.234 C ATOM 2 N TYR A 11 3.539 -1.639 1.977 0.00 0.00 -0.302 N ATOM 3 H TYR A 11 3.392 -1.043 1.169 0.00 0.00 +0.150 HD ATOM 4 O ALA A 10 3.542 -3.716 2.922 0.00 0.00 -0.274 OA ENDROOT BRANCH 1 5 ATOM 5 CA ALA A 10 3.023 -3.661 0.573 0.00 0.00 +0.156 C ATOM 6 CB ALA A 10 2.480 -2.708 -0.484 0.00 0.00 +0.038 C BRANCH 5 8 ATOM 7 C HIS A 9 1.139 -5.345 0.203 0.00 0.00 +0.234 C ATOM 8 N ALA A 10 2.141 -4.781 0.949 0.00 0.00 -0.303 N ATOM 9 H ALA A 10 2.341 -5.163 1.873 0.00 0.00 +0.149 HD ATOM 10 O HIS A 9 0.802 -4.902 -0.899 0.00 0.00 -0.274 OA BRANCH 7 11 ATOM 11 CA HIS A 9 0.373 -6.515 0.880 0.00 0.00 +0.165 C BRANCH 11 13 ATOM 12 C HIS A 8 -1.799 -6.318 -0.277 0.00 0.00 +0.234 C ATOM 13 N HIS A 9 -0.621 -7.009 -0.084 0.00 0.00 -0.302 N ATOM 14 H HIS A 9 -0.237 -7.466 -0.907 0.00 0.00 +0.150 HD ATOM 15 O HIS A 8 -2.201 -5.453 0.502 0.00 0.00 -0.274 OA BRANCH 12 16 ATOM 16 CA HIS A 8 -2.586 -6.716 -1.546 0.00 0.00 +0.165 C BRANCH 16 18 ATOM 17 C LEU A 7 -4.791 -6.058 -2.515 0.00 0.00 +0.234 C ATOM 18 N HIS A 8 -3.813 -5.924 -1.557 0.00 0.00 -0.302 N ATOM 19 H HIS A 8 -3.983 -5.319 -0.760 0.00 0.00 +0.150 HD ATOM 20 O LEU A 7 -4.750 -6.955 -3.355 0.00 0.00 -0.274 OA BRANCH 17 21 ATOM 21 CA LEU A 7 -5.938 -5.018 -2.421 0.00 0.00 +0.159 C BRANCH 21 23 ATOM 22 C ILE A 6 -6.424 -3.180 -0.816 0.00 0.00 +0.234 C ATOM 23 N LEU A 7 -5.512 -3.919 -1.537 0.00 0.00 -0.302 N ATOM 24 H LEU A 7 -4.593 -3.522 -1.707 0.00 0.00 +0.150 HD ATOM 25 O ILE A 6 -7.627 -3.437 -0.800 0.00 0.00 -0.274 OA BRANCH 22 26 ATOM 26 CA ILE A 6 -5.791 -2.033 0.013 0.00 0.00 +0.162 C BRANCH 26 27 ATOM 27 N ILE A 6 -6.750 -0.948 0.217 0.00 0.00 -0.302 N ATOM 28 H ILE A 6 -6.881 -0.591 1.155 0.00 0.00 +0.150 HD ATOM 29 C PRO A 5 -7.242 -0.242 -0.855 0.00 0.00 +0.234 C ATOM 30 O PRO A 5 -6.926 -0.533 -2.010 0.00 0.00 -0.274 OA BRANCH 29 31 ATOM 31 CA PRO A 5 -8.146 0.974 -0.529 0.00 0.00 +0.162 C ATOM 32 N PRO A 5 -8.868 1.406 -1.738 0.00 0.00 -0.288 N ATOM 33 C LEU A 4 -8.523 2.357 -2.684 0.00 0.00 +0.237 C ATOM 34 O LEU A 4 -9.369 2.762 -3.486 0.00 0.00 -0.274 OA ATOM 35 CD PRO A 5 -10.215 0.850 -1.751 0.00 0.00 +0.109 C ATOM 36 CG PRO A 5 -10.300 -0.035 -0.515 0.00 0.00 +0.021 C ATOM 37 CB PRO A 5 -9.283 0.596 0.426 0.00 0.00 +0.033 C BRANCH 33 38 ATOM 38 CA LEU A 4 -7.063 2.896 -2.719 0.00 0.00 +0.159 C BRANCH 38 39 ATOM 39 N LEU A 4 -6.137 1.875 -3.221 0.00 0.00 -0.302 N ATOM 40 H LEU A 4 -5.734 1.260 -2.519 0.00 0.00 +0.150 HD ATOM 41 C ASN A 3 -6.064 1.463 -4.540 0.00 0.00 +0.234 C ATOM 42 O ASN A 3 -6.580 2.076 -5.468 0.00 0.00 -0.274 OA BRANCH 41 43 ATOM 43 CA ASN A 3 -5.176 0.211 -4.803 0.00 0.00 +0.168 C BRANCH 43 44 ATOM 44 N ASN A 3 -4.820 -0.524 -3.575 0.00 0.00 -0.302 N ATOM 45 H ASN A 3 -5.626 -0.593 -2.958 0.00 0.00 +0.150 HD ATOM 46 C CYS A 2 -3.694 -0.161 -2.876 0.00 0.00 +0.235 C ATOM 47 O CYS A 2 -3.804 0.405 -1.789 0.00 0.00 -0.274 OA BRANCH 46 48 ATOM 48 CA CYS A 2 -2.349 -0.441 -3.558 0.00 0.00 +0.168 C BRANCH 48 49 ATOM 49 N CYS A 2 -1.768 0.837 -3.969 0.00 0.00 -0.302 N ATOM 50 H CYS A 2 -1.895 1.643 -3.367 0.00 0.00 +0.150 HD ATOM 51 C TYR A 1 -0.940 0.912 -5.068 0.00 0.00 +0.231 C ATOM 52 O TYR A 1 -0.680 -0.071 -5.758 0.00 0.00 -0.274 OA BRANCH 51 53 ATOM 53 CA TYR A 1 -0.312 2.300 -5.298 0.00 0.00 +0.142 C BRANCH 53 54 ATOM 54 N TYR A 1 1.028 2.303 -4.656 0.00 0.00 -0.320 NA ATOM 55 H1 TYR A 1 1.654 1.725 -5.236 0.00 0.00 +0.119 HD ATOM 56 H2 TYR A 1 0.974 1.811 -3.767 0.00 0.00 +0.119 HD ENDBRANCH 53 54 BRANCH 53 57 ATOM 57 CB TYR A 1 -0.246 2.578 -6.812 0.00 0.00 +0.063 C BRANCH 57 58 ATOM 58 CG TYR A 1 -0.323 4.048 -7.144 0.00 0.00 -0.045 A ATOM 59 CD2 TYR A 1 0.841 4.819 -7.265 0.00 0.00 +0.007 A ATOM 60 CE2 TYR A 1 0.759 6.173 -7.608 0.00 0.00 +0.045 A ATOM 61 CZ TYR A 1 -0.488 6.753 -7.822 0.00 0.00 +0.117 A ATOM 62 CE1 TYR A 1 -1.652 6.007 -7.688 0.00 0.00 +0.045 A ATOM 63 CD1 TYR A 1 -1.572 4.655 -7.348 0.00 0.00 +0.007 A BRANCH 61 64 ATOM 64 OH TYR A 1 -0.613 8.066 -8.174 0.00 0.00 -0.507 OA ATOM 65 HH TYR A 1 0.275 8.454 -8.243 0.00 0.00 +0.292 HD ENDBRANCH 61 64 ENDBRANCH 57 58 ENDBRANCH 53 57 ENDBRANCH 51 53 ENDBRANCH 48 49 BRANCH 48 66 ATOM 66 CB CYS A 2 -1.412 -1.176 -2.585 0.00 0.00 +0.097 C BRANCH 66 67 ATOM 67 SG CYS A 2 -2.041 -2.824 -2.131 0.00 0.00 -0.176 S ATOM 68 HG CYS A 2 -0.957 -3.225 -1.437 0.00 0.00 +0.102 HD ENDBRANCH 66 67 ENDBRANCH 48 66 ENDBRANCH 46 48 ENDBRANCH 43 44 BRANCH 43 69 ATOM 69 CB ASN A 3 -5.782 -0.722 -5.843 0.00 0.00 +0.127 C BRANCH 69 70 ATOM 70 CG ASN A 3 -7.284 -0.903 -5.847 0.00 0.00 +0.213 C ATOM 71 OD1 ASN A 3 -7.903 -1.076 -6.896 0.00 0.00 -0.276 OA ATOM 72 ND2 ASN A 3 -7.939 -0.992 -4.662 0.00 0.00 -0.329 N ATOM 73 HD21 ASN A 3 -8.941 -1.119 -4.712 0.00 0.00 +0.145 HD ATOM 74 HD22 ASN A 3 -7.539 -0.893 -3.735 0.00 0.00 +0.145 HD ENDBRANCH 69 70 ENDBRANCH 43 69 ENDBRANCH 41 43 ENDBRANCH 38 39 BRANCH 38 75 ATOM 75 CB LEU A 4 -6.974 4.245 -3.460 0.00 0.00 +0.034 C BRANCH 75 76 ATOM 76 CG LEU A 4 -5.558 4.854 -3.522 0.00 0.00 -0.015 C ATOM 77 CD2 LEU A 4 -5.031 5.247 -2.141 0.00 0.00 +0.007 C ATOM 78 CD1 LEU A 4 -5.559 6.079 -4.441 0.00 0.00 +0.007 C ENDBRANCH 75 76 ENDBRANCH 38 75 ENDBRANCH 33 38 ENDBRANCH 29 31 ENDBRANCH 26 27 BRANCH 26 79 ATOM 79 CB ILE A 6 -5.157 -2.591 1.308 0.00 0.00 +0.015 C ATOM 80 CG2 ILE A 6 -4.490 -1.486 2.131 0.00 0.00 +0.010 C BRANCH 79 82 ATOM 81 CD1 ILE A 6 -7.336 -2.810 2.725 0.00 0.00 +0.004 C ATOM 82 CG1 ILE A 6 -6.077 -3.474 2.181 0.00 0.00 +0.002 C ENDBRANCH 79 82 ENDBRANCH 26 79 ENDBRANCH 22 26 ENDBRANCH 21 23 BRANCH 21 83 ATOM 83 CB LEU A 7 -6.296 -4.456 -3.809 0.00 0.00 +0.034 C BRANCH 83 84 ATOM 84 CG LEU A 7 -7.088 -5.411 -4.727 0.00 0.00 -0.015 C ATOM 85 CD2 LEU A 7 -8.497 -5.685 -4.197 0.00 0.00 +0.007 C ATOM 86 CD1 LEU A 7 -7.171 -4.826 -6.142 0.00 0.00 +0.007 C ENDBRANCH 83 84 ENDBRANCH 21 83 ENDBRANCH 17 21 ENDBRANCH 16 18 BRANCH 16 87 ATOM 87 CB HIS A 8 -1.746 -6.484 -2.824 0.00 0.00 +0.086 C BRANCH 87 88 ATOM 88 CG HIS A 8 -1.522 -7.747 -3.580 0.00 0.00 +0.038 A ATOM 89 ND1 HIS A 8 -2.547 -8.426 -4.195 0.00 0.00 -0.348 N ATOM 90 HD1 HIS A 8 -3.528 -8.155 -4.181 0.00 0.00 +0.166 HD ATOM 91 CE1 HIS A 8 -2.011 -9.536 -4.777 0.00 0.00 +0.196 A ATOM 92 NE2 HIS A 8 -0.709 -9.591 -4.601 0.00 0.00 -0.244 NA ATOM 93 CD2 HIS A 8 -0.390 -8.471 -3.881 0.00 0.00 +0.133 A ENDBRANCH 87 88 ENDBRANCH 16 87 ENDBRANCH 12 16 ENDBRANCH 11 13 BRANCH 11 94 ATOM 94 CB HIS A 9 1.297 -7.675 1.286 0.00 0.00 +0.086 C BRANCH 94 95 ATOM 95 CG HIS A 9 1.699 -7.654 2.721 0.00 0.00 +0.038 A ATOM 96 ND1 HIS A 9 0.809 -7.760 3.764 0.00 0.00 -0.348 N ATOM 97 HD1 HIS A 9 -0.196 -7.832 3.701 0.00 0.00 +0.166 HD ATOM 98 CE1 HIS A 9 1.528 -7.761 4.925 0.00 0.00 +0.196 A ATOM 99 NE2 HIS A 9 2.814 -7.669 4.691 0.00 0.00 -0.244 NA ATOM 100 CD2 HIS A 9 2.937 -7.608 3.331 0.00 0.00 +0.133 A ENDBRANCH 94 95 ENDBRANCH 11 94 ENDBRANCH 7 11 ENDBRANCH 5 8 ENDBRANCH 1 5 BRANCH 2 101 ATOM 101 CA TYR A 11 4.024 -0.981 3.192 0.00 0.00 +0.163 C BRANCH 101 102 ATOM 102 C TYR A 11 3.044 -0.106 4.010 0.00 0.00 +0.234 C ATOM 103 N LEU A 12 1.770 0.179 3.646 0.00 0.00 -0.302 N ATOM 104 H LEU A 12 1.395 0.908 4.248 0.00 0.00 +0.150 HD ATOM 105 O TYR A 11 3.438 0.425 5.059 0.00 0.00 -0.274 OA BRANCH 103 106 ATOM 106 CA LEU A 12 0.802 -0.444 2.752 0.00 0.00 +0.159 C BRANCH 106 107 ATOM 107 C LEU A 12 -0.434 0.475 2.534 0.00 0.00 +0.237 C ATOM 108 N PRO A 13 -0.232 1.848 2.431 0.00 0.00 -0.288 N ATOM 109 CA PRO A 13 0.730 2.417 1.471 0.00 0.00 +0.162 C ATOM 110 CB PRO A 13 0.034 3.683 0.935 0.00 0.00 +0.033 C ATOM 111 CG PRO A 13 -0.903 4.072 2.068 0.00 0.00 +0.021 C ATOM 112 CD PRO A 13 -1.402 2.715 2.521 0.00 0.00 +0.109 C ATOM 113 O LEU A 12 -1.563 0.010 2.350 0.00 0.00 -0.274 OA BRANCH 109 114 ATOM 114 C PRO A 13 2.110 2.808 2.034 0.00 0.00 +0.234 C ATOM 115 N SER A 14 3.092 3.158 1.154 0.00 0.00 -0.301 N ATOM 116 H SER A 14 4.000 3.334 1.592 0.00 0.00 +0.150 HD ATOM 117 O PRO A 13 2.341 2.860 3.239 0.00 0.00 -0.274 OA BRANCH 115 118 ATOM 118 CA SER A 14 3.069 3.084 -0.309 0.00 0.00 +0.184 C BRANCH 118 119 ATOM 119 C SER A 14 3.761 1.756 -0.706 0.00 0.00 +0.236 C ATOM 120 N ARG A 15 4.795 1.868 -1.602 0.00 0.00 -0.302 N ATOM 121 H ARG A 15 5.203 2.804 -1.692 0.00 0.00 +0.150 HD ATOM 122 O SER A 14 3.417 0.672 -0.223 0.00 0.00 -0.274 OA BRANCH 120 123 ATOM 123 CA ARG A 15 5.701 0.774 -1.954 0.00 0.00 +0.159 C BRANCH 123 124 ATOM 124 C ARG A 15 7.114 1.099 -1.390 0.00 0.00 +0.234 C ATOM 125 N HIS A 16 7.059 1.800 -0.215 0.00 0.00 -0.302 N ATOM 126 H HIS A 16 6.155 2.135 0.105 0.00 0.00 +0.150 HD ATOM 127 O ARG A 15 8.161 0.694 -1.878 0.00 0.00 -0.274 OA BRANCH 125 128 ATOM 128 CA HIS A 16 8.162 2.107 0.694 0.00 0.00 +0.165 C BRANCH 128 129 ATOM 129 C HIS A 16 7.470 2.613 1.984 0.00 0.00 +0.234 C ATOM 130 N TYR A 17 8.249 2.646 3.114 0.00 0.00 -0.302 N ATOM 131 H TYR A 17 9.256 2.701 3.003 0.00 0.00 +0.150 HD ATOM 132 O HIS A 16 6.277 2.943 1.995 0.00 0.00 -0.274 OA BRANCH 130 133 ATOM 133 CA TYR A 17 7.714 3.201 4.364 0.00 0.00 +0.163 C BRANCH 133 134 ATOM 134 C TYR A 17 8.069 4.698 4.352 0.00 0.00 +0.234 C ATOM 135 N TYR A 18 7.224 5.619 4.894 0.00 0.00 -0.301 N ATOM 136 H TYR A 18 7.598 6.560 4.785 0.00 0.00 +0.150 HD ATOM 137 O TYR A 17 9.163 5.083 3.924 0.00 0.00 -0.274 OA BRANCH 135 138 ATOM 138 CA TYR A 18 5.744 5.585 4.861 0.00 0.00 +0.186 C BRANCH 138 139 ATOM 139 C TYR A 18 5.235 6.770 4.021 0.00 0.00 +0.326 C ATOM 140 O TYR A 18 4.082 7.000 3.692 0.00 0.00 -0.249 OA BRANCH 139 141 ATOM 141 OXT TYR A 18 6.212 7.639 3.674 0.00 0.00 -0.479 OA ATOM 142 HXT TYR A 18 5.740 8.341 3.178 0.00 0.00 +0.295 HD ENDBRANCH 139 141 ENDBRANCH 138 139 BRANCH 138 143 ATOM 143 CB TYR A 18 5.187 5.698 6.289 0.00 0.00 +0.069 C BRANCH 143 144 ATOM 144 CG TYR A 18 3.740 5.295 6.444 0.00 0.00 -0.045 A ATOM 145 CD2 TYR A 18 3.306 4.016 6.075 0.00 0.00 +0.007 A ATOM 146 CE2 TYR A 18 1.975 3.633 6.240 0.00 0.00 +0.045 A ATOM 147 CZ TYR A 18 1.064 4.533 6.781 0.00 0.00 +0.117 A ATOM 148 CE1 TYR A 18 1.477 5.799 7.178 0.00 0.00 +0.045 A ATOM 149 CD1 TYR A 18 2.811 6.177 7.019 0.00 0.00 +0.007 A BRANCH 147 150 ATOM 150 OH TYR A 18 -0.247 4.195 6.931 0.00 0.00 -0.507 OA ATOM 151 HH TYR A 18 -0.341 3.274 6.640 0.00 0.00 +0.292 HD ENDBRANCH 147 150 ENDBRANCH 143 144 ENDBRANCH 138 143 ENDBRANCH 135 138 ENDBRANCH 133 134 BRANCH 133 152 ATOM 152 CB TYR A 17 8.365 2.514 5.577 0.00 0.00 +0.067 C BRANCH 152 153 ATOM 153 CG TYR A 17 7.474 2.479 6.799 0.00 0.00 -0.045 A ATOM 154 CD2 TYR A 17 7.797 3.211 7.947 0.00 0.00 +0.007 A ATOM 155 CE2 TYR A 17 6.956 3.175 9.065 0.00 0.00 +0.045 A ATOM 156 CZ TYR A 17 5.792 2.417 9.033 0.00 0.00 +0.117 A ATOM 157 CE1 TYR A 17 5.461 1.675 7.906 0.00 0.00 +0.045 A ATOM 158 CD1 TYR A 17 6.306 1.703 6.795 0.00 0.00 +0.007 A BRANCH 156 159 ATOM 159 OH TYR A 17 4.991 2.423 10.137 0.00 0.00 -0.507 OA ATOM 160 HH TYR A 17 4.181 1.930 9.921 0.00 0.00 +0.292 HD ENDBRANCH 156 159 ENDBRANCH 152 153 ENDBRANCH 133 152 ENDBRANCH 130 133 ENDBRANCH 128 129 BRANCH 128 161 ATOM 161 CB HIS A 16 9.182 3.112 0.137 0.00 0.00 +0.086 C BRANCH 161 162 ATOM 162 CG HIS A 16 8.556 4.329 -0.465 0.00 0.00 +0.038 A ATOM 163 ND1 HIS A 16 8.525 4.557 -1.818 0.00 0.00 -0.348 N ATOM 164 HD1 HIS A 16 8.925 3.963 -2.536 0.00 0.00 +0.166 HD ATOM 165 CE1 HIS A 16 7.813 5.702 -2.021 0.00 0.00 +0.196 A ATOM 166 NE2 HIS A 16 7.387 6.220 -0.888 0.00 0.00 -0.244 NA ATOM 167 CD2 HIS A 16 7.891 5.394 0.093 0.00 0.00 +0.133 A ENDBRANCH 161 162 ENDBRANCH 128 161 ENDBRANCH 125 128 ENDBRANCH 123 124 BRANCH 123 168 ATOM 168 CB ARG A 15 5.687 0.547 -3.466 0.00 0.00 +0.033 C BRANCH 168 169 ATOM 169 CG ARG A 15 4.303 0.069 -3.932 0.00 0.00 +0.023 C BRANCH 169 170 ATOM 170 CD ARG A 15 4.209 -0.080 -5.445 0.00 0.00 +0.115 C BRANCH 170 171 ATOM 171 NE ARG A 15 2.840 -0.443 -5.797 0.00 0.00 -0.356 N ATOM 172 HE ARG A 15 2.578 -1.333 -5.374 0.00 0.00 +0.162 HD BRANCH 171 173 ATOM 173 CZ ARG A 15 2.455 -0.420 -7.096 0.00 0.00 +0.188 C ATOM 174 NH1 ARG A 15 3.082 0.191 -8.031 0.00 0.00 -0.269 NA ATOM 175 HH1 ARG A 15 2.606 0.027 -8.920 0.00 0.00 +0.190 HD BRANCH 173 176 ATOM 176 NH2 ARG A 15 1.321 -1.123 -7.291 0.00 0.00 -0.370 N ATOM 177 HH21 ARG A 15 0.869 -0.943 -8.177 0.00 0.00 +0.159 HD ATOM 178 HH22 ARG A 15 0.629 -0.950 -6.557 0.00 0.00 +0.159 HD ENDBRANCH 173 176 ENDBRANCH 171 173 ENDBRANCH 170 171 ENDBRANCH 169 170 ENDBRANCH 168 169 ENDBRANCH 123 168 ENDBRANCH 120 123 ENDBRANCH 118 119 BRANCH 118 179 ATOM 179 CB SER A 14 3.670 4.367 -0.908 0.00 0.00 +0.187 C BRANCH 179 180 ATOM 180 OG SER A 14 5.077 4.360 -0.708 0.00 0.00 -0.393 OA ATOM 181 H SER A 14 5.419 5.282 -0.789 0.00 0.00 +0.209 HD ENDBRANCH 179 180 ENDBRANCH 118 179 ENDBRANCH 115 118 ENDBRANCH 109 114 ENDBRANCH 106 107 BRANCH 106 182 ATOM 182 CB LEU A 12 0.348 -1.831 3.266 0.00 0.00 +0.034 C BRANCH 182 183 ATOM 183 CG LEU A 12 0.052 -1.960 4.779 0.00 0.00 -0.015 C ATOM 184 CD2 LEU A 12 -1.050 -1.033 5.287 0.00 0.00 +0.007 C ATOM 185 CD1 LEU A 12 -0.320 -3.411 5.113 0.00 0.00 +0.007 C ENDBRANCH 182 183 ENDBRANCH 106 182 ENDBRANCH 103 106 ENDBRANCH 101 102 BRANCH 101 186 ATOM 186 CB TYR A 11 5.240 -0.093 2.853 0.00 0.00 +0.067 C BRANCH 186 187 ATOM 187 CG TYR A 11 6.505 -0.861 2.544 0.00 0.00 -0.045 A ATOM 188 CD2 TYR A 11 6.746 -1.366 1.259 0.00 0.00 +0.007 A ATOM 189 CE2 TYR A 11 7.952 -2.006 0.959 0.00 0.00 +0.045 A ATOM 190 CZ TYR A 11 8.910 -2.157 1.956 0.00 0.00 +0.117 A ATOM 191 CE1 TYR A 11 8.672 -1.701 3.244 0.00 0.00 +0.045 A ATOM 192 CD1 TYR A 11 7.470 -1.058 3.542 0.00 0.00 +0.007 A BRANCH 190 193 ATOM 193 OH TYR A 11 10.111 -2.755 1.706 0.00 0.00 -0.507 OA ATOM 194 HH TYR A 11 10.108 -3.079 0.791 0.00 0.00 +0.292 HD ENDBRANCH 190 193 ENDBRANCH 186 187 ENDBRANCH 101 186 ENDBRANCH 2 101 TORSDOF 73