Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gho_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ILE 902.A O no hydrogen 3.392 N/A ILE 21.A N LEU 18.A O no hydrogen 3.440 N/A GLN 22.A N THR 19.A O no hydrogen 3.194 N/A VAL 23.A N THR 19.A O no hydrogen 3.297 N/A TYR 26.A N GLN 22.A O no hydrogen 3.138 N/A LYS 27.A N VAL 23.A O no hydrogen 2.891 N/A LEU 30.A N TYR 26.A O no hydrogen 3.405 N/A LYS 38.A N PRO 35.A O no hydrogen 2.879 N/A ALA 46.A N VAL 42.A O no hydrogen 3.447 N/A ALA 47.A N ILE 44.A O no hydrogen 3.322 N/A PHE 48.A N ILE 44.A O no hydrogen 2.935 N/A LYS 49.A N GLN 45.A O no hydrogen 2.947 N/A GLU 50.A N ALA 46.A O no hydrogen 3.264 N/A ASP 67.A N GLN 99.A O no hydrogen 3.318 N/A ARG 72.A N TYR 95.A O no hydrogen 2.951 N/A CYS 83.A N SER 79.A O no hydrogen 3.117 N/A ARG 84.A N ASP 81.A O no hydrogen 3.334 N/A GLU 85.A N ASP 81.A O no hydrogen 3.163 N/A LYS 86.A N GLU 82.A O no hydrogen 2.822 N/A LEU 88.A N CYS 83.A O no hydrogen 2.801 N/A TYR 95.A N ARG 72.A O no hydrogen 3.182 N/A VAL 113.A N ALA 96.A O no hydrogen 2.804 N/A LEU 115.A N LEU 94.A O no hydrogen 3.329 N/A LEU 120.A N TYR 90.A O no hydrogen 3.385 N/A ILE 129.A N ALA 132.A O no hydrogen 3.352 N/A VAL 135.A N GLN 393.A O no hydrogen 2.688 N/A VAL 137.A N LEU 391.A O no hydrogen 3.452 N/A ILE 140.A N SER 411.A O no hydrogen 2.798 N/A SER 143.A N ASN 330.A O no hydrogen 3.277 N/A GLY 145.A N ILE 163.A O no hydrogen 3.039 N/A ASP 151.A N ARG 157.A O no hydrogen 2.731 N/A ARG 157.A N ARG 154.A O no hydrogen 3.415 N/A ILE 159.A N THR 149.A O no hydrogen 3.127 N/A ILE 162.A N ILE 172.A O no hydrogen 3.082 N/A ILE 163.A N GLY 145.A O no hydrogen 3.353 N/A LEU 165.A N ARG 266.A O no hydrogen 2.960 N/A ASP 173.A N LYS 185.A O no hydrogen 3.225 N/A LEU 174.A N ALA 160.A O no hydrogen 3.145 N/A MET 184.A N PHE 191.A O no hydrogen 2.881 N/A LYS 185.A N ASP 173.A O no hydrogen 3.269 N/A VAL 186.A N ARG 189.A O no hydrogen 3.043 N/A LEU 195.A N PRO 192.A O no hydrogen 2.929 N/A LEU 196.A N LEU 193.A O no hydrogen 3.063 N/A LEU 197.A N VAL 194.A O no hydrogen 3.295 N/A ARG 198.A N VAL 194.A O no hydrogen 3.433 N/A LEU 200.A N LEU 197.A O no hydrogen 3.259 N/A GLY 201.A N ARG 198.A O no hydrogen 3.242 N/A LEU 227.A N GLU 224.A O no hydrogen 3.061 N/A VAL 236.A N GLU 233.A O no hydrogen 3.521 N/A LEU 257.A N LEU 254.A O no hydrogen 3.039 N/A GLY 259.A N LEU 257.A O no hydrogen 2.213 N/A TYR 275.A N GLY 270.A O no hydrogen 2.893 N/A LYS 280.A N LYS 276.A O no hydrogen 3.437 N/A VAL 283.A N GLU 278.A O no hydrogen 3.134 N/A LYS 299.A N VAL 291.A O no hydrogen 3.331 N/A LEU 307.A N LEU 304.A O no hydrogen 3.180 N/A ASN 330.A N HIS 327.A O no hydrogen 3.048 N/A ARG 331.A N LEU 328.A O no hydrogen 2.813 N/A ARG 332.A N HIS 141.A O no hydrogen 2.861 N/A ARG 334.A N GLN 139.A O no hydrogen 3.124 N/A LEU 339.A N THR 335.A O no hydrogen 3.325 N/A LEU 339.A N VAL 336.A O no hydrogen 2.542 N/A ASP 342.A N GLU 338.A O no hydrogen 2.831 N/A GLN 343.A N MET 340.A O no hydrogen 3.108 N/A LEU 348.A N PHE 344.A O no hydrogen 2.592 N/A ALA 352.A N ALA 349.A O no hydrogen 2.614 N/A ARG 358.A N VAL 355.A O no hydrogen 2.687 N/A ALA 380.A N ARG 376.A O no hydrogen 2.801 N/A SER 392.A N SER 389.A O no hydrogen 2.639 N/A GLN 393.A N LEU 391.A O no hydrogen 2.820 N/A LEU 404.A N PRO 400.A O no hydrogen 3.120 N/A ARG 405.A N LEU 401.A O no hydrogen 2.615 N/A HIS 406.A N SER 402.A O no hydrogen 2.680 N/A ARG 408.A N LEU 404.A O no hydrogen 3.123 N/A ARG 409.A N ARG 405.A O no hydrogen 3.262 N/A ARG 409.A N HIS 406.A O no hydrogen 2.715 N/A SER 411.A N SER 138.A O no hydrogen 3.257 N/A ARG 428.A N GLY 424.A O no hydrogen 3.260 N/A ARG 437.A N HIS 434.A O no hydrogen 2.380 N/A ILE 438.A N HIS 434.A O no hydrogen 3.207 N/A ASN 448.A N GLY 446.A O no hydrogen 2.564 N/A THR 453.A N ILE 410.A O no hydrogen 2.751 N/A ALA 456.A N ARG 437.A O no hydrogen 2.817 N/A ALA 459.A N ALA 456.A O no hydrogen 3.007 N/A ARG 460.A N ARG 468.A O no hydrogen 2.824 N/A ASP 462.A N PHE 466.A O no hydrogen 3.190 N/A PHE 466.A N ASP 462.A O no hydrogen 3.002 N/A ARG 468.A N ARG 460.A O no hydrogen 2.630 N/A THR 469.A N MET 486.A O no hydrogen 3.166 N/A TYR 471.A N VAL 484.A O no hydrogen 3.256 N/A ARG 472.A N MET 532.A O no hydrogen 2.585 N/A VAL 474.A N GLU 530.A O no hydrogen 3.387 N/A THR 480.A N ARG 473.A O no hydrogen 3.136 N/A VAL 484.A N TYR 471.A O no hydrogen 2.466 N/A MET 486.A N THR 469.A O no hydrogen 3.426 N/A GLU 491.A N ALA 488.A O no hydrogen 2.405 N/A ASP 492.A N ALA 488.A O no hydrogen 3.270 N/A TYR 494.A N GLU 491.A O no hydrogen 3.343 N/A GLN 498.A N VAL 514.A O no hydrogen 3.447 N/A ARG 507.A N GLU 504.A O no hydrogen 2.910 N/A ILE 508.A N GLY 477.A O no hydrogen 3.236 N/A ALA 509.A N PRO 502.A O no hydrogen 3.231 N/A VAL 513.A N VAL 524.A O no hydrogen 3.305 N/A ALA 515.A N VAL 522.A O no hydrogen 2.752 N/A ARG 516.A N ILE 496.A O no hydrogen 2.483 N/A ARG 517.A N GLU 520.A O no hydrogen 2.949 N/A GLY 519.A N ARG 517.A O no hydrogen 2.422 N/A VAL 522.A N ALA 515.A O no hydrogen 2.784 N/A VAL 524.A N VAL 513.A O no hydrogen 2.443 N/A GLU 528.A N ALA 525.A O no hydrogen 2.780 N/A VAL 539.A N PRO 536.A O no hydrogen 2.397 N/A PHE 540.A N LYS 537.A O no hydrogen 3.271 N/A ASN 545.A N LEU 542.A O no hydrogen 3.161 N/A LEU 546.A N ASN 543.A O no hydrogen 2.682 N/A HIS 552.A N PHE 549.A O no hydrogen 2.703 N/A ASP 553.A N LEU 550.A O no hydrogen 3.187 N/A SER 562.A N ALA 558.A O no hydrogen 3.057 N/A ASN 563.A N LEU 559.A O no hydrogen 2.514 N/A GLN 565.A N GLY 561.A O no hydrogen 3.373 N/A GLN 565.A N ASN 563.A O no hydrogen 2.277 N/A VAL 569.A N LYS 996.A O no hydrogen 2.794 N/A ALA 574.A N ILE 572.A O no hydrogen 2.374 N/A GLN 575.A N GLY 669.A O no hydrogen 3.168 N/A MET 580.A N TYR 901.A O no hydrogen 2.682 N/A LEU 583.A N THR 581.A O no hydrogen 3.167 N/A GLU 585.A N GLY 582.A O no hydrogen 2.908 N/A VAL 587.A N LEU 583.A O no hydrogen 3.076 N/A ARG 589.A N ARG 586.A O no hydrogen 2.598 N/A ASP 590.A N ARG 586.A O no hydrogen 3.074 N/A SER 591.A N VAL 587.A O no hydrogen 3.139 N/A LEU 592.A N ARG 589.A O no hydrogen 3.103 N/A LEU 595.A N ALA 656.A O no hydrogen 3.430 N/A VAL 604.A N ALA 612.A O no hydrogen 2.848 N/A LYS 605.A N ALA 612.A O no hydrogen 3.279 N/A ASP 607.A N ARG 610.A O no hydrogen 3.020 N/A ARG 610.A N ASP 607.A O no hydrogen 3.020 N/A ALA 612.A N LYS 605.A O no hydrogen 2.896 N/A ARG 614.A N GLU 602.A O no hydrogen 2.894 N/A GLU 616.A N ASP 600.A O no hydrogen 2.933 N/A GLY 618.A N TYR 615.A O no hydrogen 3.445 N/A SER 631.A N GLY 634.A O no hydrogen 3.385 N/A ARG 640.A N ASP 657.A O no hydrogen 2.969 N/A LEU 655.A N LEU 595.A O no hydrogen 2.656 N/A GLU 662.A N PHE 665.A O no hydrogen 2.865 N/A PHE 665.A N GLU 662.A O no hydrogen 3.165 N/A LEU 666.A N GLU 584.A O no hydrogen 2.949 N/A ALA 667.A N ALA 660.A O no hydrogen 2.732 N/A GLN 670.A N ILE 994.A O no hydrogen 3.249 N/A VAL 672.A N MET 992.A O no hydrogen 2.772 N/A VAL 674.A N GLY 990.A O no hydrogen 2.377 N/A ALA 675.A N VAL 869.A O no hydrogen 2.883 N/A ILE 676.A N VAL 988.A O no hydrogen 3.146 N/A MET 677.A N LEU 871.A O no hydrogen 3.158 N/A ASP 686.A N PHE 684.A O no hydrogen 2.373 N/A ALA 687.A N ASN 683.A O no hydrogen 2.326 N/A ALA 687.A N PHE 684.A O no hydrogen 2.875 N/A ILE 690.A N LYS 851.A O no hydrogen 3.326 N/A GLU 692.A N LEU 853.A O no hydrogen 2.833 N/A LEU 694.A N SER 691.A O no hydrogen 3.014 N/A LEU 695.A N GLU 692.A O no hydrogen 2.656 N/A LYS 696.A N GLU 692.A O no hydrogen 3.040 N/A ARG 697.A N GLU 693.A O no hydrogen 2.908 N/A ASP 698.A N LEU 695.A O no hydrogen 2.697 N/A PHE 699.A N LEU 694.A O no hydrogen 2.467 N/A GLU 706.A N VAL 827.A O no hydrogen 3.100 N/A TYR 708.A N VAL 825.A O no hydrogen 3.334 N/A ILE 710.A N VAL 823.A O no hydrogen 3.316 N/A ASP 714.A N GLY 818.A O no hydrogen 2.897 N/A GLU 720.A N ARG 713.A O no hydrogen 2.968 N/A ALA 733.A N SER 730.A O no hydrogen 2.364 N/A ARG 735.A N GLU 731.A O no hydrogen 2.758 N/A ARG 744.A N ASP 736.A O no hydrogen 3.335 N/A VAL 749.A N GLY 798.A O no hydrogen 2.830 N/A GLY 752.A N VAL 792.A O no hydrogen 2.839 N/A GLY 757.A N GLY 741.A O no hydrogen 3.368 N/A ILE 777.A N LEU 774.A O no hydrogen 2.248 N/A GLY 779.A N ARG 775.A O no hydrogen 1.997 N/A LYS 786.A N SER 760.A O no hydrogen 3.139 N/A LEU 790.A N VAL 756.A O no hydrogen 2.530 N/A VAL 792.A N ASP 753.A O no hydrogen 3.116 N/A VAL 800.A N ALA 747.A O no hydrogen 3.125 N/A GLY 802.A N PHE 826.A O no hydrogen 3.207 N/A LEU 804.A N ARG 824.A O no hydrogen 3.160 N/A LEU 806.A N VAL 822.A O no hydrogen 3.353 N/A ASP 810.A N ARG 807.A O no hydrogen 3.148 N/A ARG 820.A N ALA 712.A O no hydrogen 2.810 N/A ARG 824.A N LEU 804.A O no hydrogen 3.285 N/A PHE 826.A N GLY 802.A O no hydrogen 2.575 N/A ALA 828.A N ILE 799.A O no hydrogen 2.909 N/A ASP 837.A N GLN 834.A O no hydrogen 2.677 N/A GLY 844.A N ASN 841.A O no hydrogen 3.167 N/A GLY 847.A N LEU 839.A O no hydrogen 2.610 N/A VAL 849.A N ASP 837.A O no hydrogen 3.294 N/A ALA 850.A N ILE 688.A O no hydrogen 3.407 N/A LEU 853.A N ILE 690.A O no hydrogen 2.515 N/A ASP 857.A N PRO 854.A O no hydrogen 2.922 N/A HIS 860.A N TYR 975.A O no hydrogen 2.795 N/A LEU 861.A N THR 865.A O no hydrogen 3.152 N/A VAL 869.A N LEU 673.A O no hydrogen 3.456 N/A ILE 870.A N VAL 689.A O no hydrogen 3.315 N/A LEU 871.A N ALA 675.A O no hydrogen 2.784 N/A VAL 876.A N PRO 873.A O no hydrogen 2.533 N/A GLY 883.A N HIS 552.A O no hydrogen 2.602 N/A GLN 884.A N ASN 881.A O no hydrogen 3.388 N/A ILE 885.A N LEU 882.A O no hydrogen 2.363 N/A GLU 887.A N GLY 883.A O no hydrogen 2.793 N/A GLU 887.A N GLN 884.A O no hydrogen 2.911 N/A THR 888.A N GLN 884.A O no hydrogen 3.318 N/A HIS 889.A N ILE 885.A O no hydrogen 3.417 N/A LEU 890.A N LEU 886.A O no hydrogen 3.296 N/A GLY 891.A N GLU 887.A O no hydrogen 2.681 N/A LEU 892.A N THR 888.A O no hydrogen 2.981 N/A ALA 893.A N HIS 889.A O no hydrogen 3.010 N/A GLY 894.A N LEU 890.A O no hydrogen 2.585 N/A TYR 895.A N GLY 891.A O no hydrogen 2.950 N/A TYR 895.A N LEU 892.A O no hydrogen 3.087 N/A LEU 897.A N ALA 893.A O no hydrogen 2.954 N/A GLY 898.A N TYR 895.A O no hydrogen 2.671 N/A GLN 899.A N GLY 894.A O no hydrogen 3.315 N/A TYR 901.A N VAL 578.A O no hydrogen 3.080 N/A ASP 907.A N PRO 904.A O no hydrogen 3.095 N/A ILE 914.A N THR 910.A O no hydrogen 2.521 N/A LYS 915.A N GLU 911.A O no hydrogen 2.955 N/A LEU 918.A N ILE 914.A O no hydrogen 2.821 N/A ALA 919.A N LYS 915.A O no hydrogen 2.838 N/A GLU 920.A N GLU 916.A O no hydrogen 2.852 N/A ALA 921.A N LEU 918.A O no hydrogen 3.227 N/A PHE 922.A N LEU 918.A O no hydrogen 3.036 N/A ASN 923.A N ALA 919.A O no hydrogen 2.744 N/A TYR 925.A N ALA 921.A O no hydrogen 2.609 N/A PHE 926.A N PHE 922.A O no hydrogen 2.769 N/A GLY 927.A N ASN 923.A O no hydrogen 3.036 N/A LYS 928.A N LEU 924.A O no hydrogen 2.974 N/A LYS 928.A N TYR 925.A O no hydrogen 2.927 N/A ARG 929.A N TYR 925.A O no hydrogen 3.355 N/A GLN 930.A N PHE 926.A O no hydrogen 2.924 N/A GLY 931.A N GLY 927.A O no hydrogen 3.171 N/A GLU 932.A N LYS 928.A O no hydrogen 3.186 N/A GLU 932.A N ARG 929.A O no hydrogen 3.036 N/A GLY 933.A N ARG 929.A O no hydrogen 3.196 N/A PHE 934.A N ARG 929.A O no hydrogen 3.221 N/A LYS 941.A N ASP 937.A O no hydrogen 3.077 N/A GLU 942.A N LYS 938.A O no hydrogen 2.994 N/A VAL 943.A N GLU 940.A O no hydrogen 2.802 N/A LEU 944.A N GLU 940.A O no hydrogen 3.051 N/A ALA 945.A N LYS 941.A O no hydrogen 2.363 N/A ARG 946.A N GLU 942.A O no hydrogen 3.369 N/A ARG 946.A N VAL 943.A O no hydrogen 2.502 N/A ALA 947.A N VAL 943.A O no hydrogen 2.639 N/A GLU 948.A N LEU 944.A O no hydrogen 3.338 N/A LEU 950.A N ARG 946.A O no hydrogen 2.924 N/A GLY 951.A N GLU 948.A O no hydrogen 2.205 N/A LEU 952.A N ALA 947.A O no hydrogen 3.197 N/A VAL 953.A N ALA 947.A O no hydrogen 3.350 N/A GLN 962.A N SER 958.A O no hydrogen 3.219 N/A LEU 963.A N PRO 959.A O no hydrogen 3.120 N/A LEU 963.A N GLU 960.A O no hydrogen 3.112 N/A LYS 964.A N GLU 960.A O no hydrogen 3.300 N/A GLU 965.A N GLU 961.A O no hydrogen 2.653 N/A LEU 966.A N GLN 962.A O no hydrogen 3.246 N/A PHE 967.A N LEU 963.A O no hydrogen 2.449 N/A ASP 968.A N LYS 964.A O no hydrogen 2.598 N/A LEU 969.A N GLU 965.A O no hydrogen 3.078 N/A TYR 975.A N HIS 860.A O no hydrogen 2.743 N/A THR 979.A N ASP 976.A O no hydrogen 2.659 N/A PHE 983.A N LEU 974.A O no hydrogen 2.553 N/A ILE 987.A N VAL 972.A O no hydrogen 2.426 N/A GLY 990.A N VAL 674.A O no hydrogen 3.010 N/A MET 992.A N VAL 672.A O no hydrogen 2.461 N/A LEU 997.A N LYS 838.A O no hydrogen 3.358 N/A TYR 998.A N GLN 567.A O no hydrogen 2.546 N/A ASP 1003.A N MET 1000.A O no hydrogen 2.702 N/A LYS 1004.A N VAL 1001.A O no hydrogen 2.326 N/A SER 1014.A N GLN 1019.A O no hydrogen 2.202 N/A LEU 1021.A N PRO 1012.A O no hydrogen 2.990 N/A VAL 1037.A N GLY 1033.A O no hydrogen 3.213 N/A TRP 1038.A N GLU 1034.A O no hydrogen 2.786 N/A ALA 1039.A N MET 1035.A O no hydrogen 3.023 N/A LEU 1040.A N GLU 1036.A O no hydrogen 2.713 N/A GLU 1041.A N VAL 1037.A O no hydrogen 2.301 N/A ALA 1042.A N TRP 1038.A O no hydrogen 2.348 N/A TYR 1043.A N ALA 1039.A O no hydrogen 2.828 N/A ALA 1046.A N GLY 1044.A O no hydrogen 2.417 N/A LEU 1049.A N ALA 1045.A O no hydrogen 2.782 N/A LEU 1049.A N ALA 1046.A O no hydrogen 2.647 N/A GLN 1050.A N ALA 1046.A O no hydrogen 3.002 N/A GLU 1051.A N HIS 1047.A O no hydrogen 2.608 N/A MET 1052.A N LEU 1049.A O no hydrogen 2.838 N/A LEU 1053.A N GLN 1050.A O no hydrogen 2.900 N/A SER 1057.A N THR 1054.A O no hydrogen 2.612 N/A ASN 1064.A N ILE 1060.A O no hydrogen 3.531 N/A ASN 1064.A N GLU 1061.A O no hydrogen 3.229 N/A ALA 1065.A N GLU 1061.A O no hydrogen 3.002 N/A ALA 1066.A N GLY 1062.A O no hydrogen 2.380 N/A TYR 1067.A N ARG 1063.A O no hydrogen 2.749 N/A GLN 1068.A N ASN 1064.A O no hydrogen 2.590 N/A ALA 1069.A N ALA 1065.A O no hydrogen 2.847 N/A GLY 1073.A N ALA 1069.A O no hydrogen 2.679 N/A LEU 1088.A N SER 1084.A O no hydrogen 2.774 N/A VAL 1089.A N PHE 1085.A O no hydrogen 3.033 N/A LYS 1090.A N ARG 1086.A O no hydrogen 2.834 N/A GLU 1091.A N VAL 1087.A O no hydrogen 2.585 N/A LEU 1092.A N LEU 1088.A O no hydrogen 2.569 N/A GLN 1093.A N VAL 1089.A O no hydrogen 2.933 N/A ALA 1094.A N LYS 1090.A O no hydrogen 2.751 N/A ALA 1096.A N GLN 1093.A O no hydrogen 2.779 N/A