Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 23.A O no hydrogen 2.921 N/A ILE 6.A N THR 141.A O no hydrogen 2.776 N/A ALA 7.A N ILE 21.A O no hydrogen 2.841 N/A PHE 9.A N GLY 19.A O no hydrogen 2.772 N/A THR 12.A N SER 15.A O no hydrogen 2.804 N/A LYS 14.A N THR 12.A OG1 no hydrogen 3.076 N/A LYS 14.A NZ ARG 134.A O no hydrogen 3.329 N/A LYS 14.A NZ LEU 135.A O no hydrogen 3.347 N/A SER 15.A N THR 12.A O no hydrogen 3.201 N/A ILE 17.A N SER 15.A OG no hydrogen 3.091 N/A GLU 18.A N LYS 38.A O no hydrogen 2.991 N/A GLY 19.A N PHE 9.A O no hydrogen 3.049 N/A THR 20.A N ASP 36.A O no hydrogen 2.903 N/A ILE 21.A N ALA 7.A O no hydrogen 2.935 N/A LYS 22.A N SER 34.A O no hydrogen 2.828 N/A PHE 23.A N LEU 5.A O no hydrogen 2.808 N/A THR 24.A N SER 32.A O no hydrogen 2.918 N/A ALA 26.A N THR 30.A O no hydrogen 2.979 N/A THR 30.A OG1 SER 108.A OG no hydrogen 2.769 N/A VAL 31.A N ASP 107.A O no hydrogen 3.023 N/A SER 32.A N THR 24.A O no hydrogen 2.747 N/A SER 32.A OG.A ASP 106.A OD1 no hydrogen 3.171 N/A VAL 33.A N TYR 105.A O no hydrogen 2.707 N/A SER 34.A N LYS 22.A O no hydrogen 2.900 N/A VAL 35.A N THR 103.A O no hydrogen 2.829 N/A ASP 36.A N THR 20.A O no hydrogen 2.862 N/A LEU 37.A N TYR 101.A O no hydrogen 2.879 N/A LYS 38.A N GLU 18.A O no hydrogen 2.925 N/A LEU 40.A N GLU 99.A O no hydrogen 3.122 N/A ILE 44.A N PRO 41.A O no hydrogen 3.046 N/A GLY 45.A N SER 42.A O no hydrogen 2.892 N/A PHE 47.A N ILE 96.A O no hydrogen 2.744 N/A TYR 49.A OH TYR 105.A OH no hydrogen 2.682 N/A HIS 50.A N VAL 126.A O no hydrogen 3.177 N/A VAL 51.A N GLY 87.A O no hydrogen 2.834 N/A HIS 52.A N SER 124.A O no hydrogen 2.804 N/A HIS 52.A ND1 GLU 66.A O no hydrogen 2.757 N/A GLU 53.A N ASN 67.A O no hydrogen 2.894 N/A LYS 54.A N THR 65.A O no hydrogen 3.098 N/A VAL 56.A N ASN 139.A OD1 no hydrogen 2.700 N/A LYS 60.A N PRO 57.A O no hydrogen 2.919 N/A ASN 61.A N SER 59.A OG no hydrogen 3.293 N/A CYS 62.A SG LYS 60.A O no hydrogen 3.938 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.958 N/A ALA 64.A N ASN 61.A O no hydrogen 3.021 N/A THR 65.A N CYS 62.A O no hydrogen 3.402 N/A THR 65.A OG1 CYS 62.A O no hydrogen 2.789 N/A GLU 66.A N SER 63.A O no hydrogen 3.122 N/A ASN 67.A N GLU 53.A OE2 no hydrogen 2.946 N/A HIS 68.A ND1 GLU 85.A OE2 no hydrogen 2.593 N/A PHE 69.A N VAL 51.A O no hydrogen 2.764 N/A ASN 70.A ND2 GLY 74.A O no hydrogen 3.544 N/A GLY 74.A N ASN 70.A OD1 no hydrogen 2.676 N/A THR 75.A N ALA 83.A O no hydrogen 2.905 N/A THR 75.A OG1 ARG 77.A O no hydrogen 3.401 N/A ALA 83.A N THR 80.A O no hydrogen 3.110 N/A HIS 84.A N PRO 81.A O no hydrogen 3.070 N/A HIS 84.A ND1 ASP 88.A OD2 no hydrogen 2.994 N/A GLY 87.A N PHE 69.A O no hydrogen 2.942 N/A ASP 88.A N GLU 85.A O no hydrogen 2.913 N/A LEU 89.A N GLY 87.A O no hydrogen 2.879 N/A ALA 90.A N TYR 49.A O no hydrogen 3.200 N/A GLY 91.A N ASP 88.A OD1 no hydrogen 2.883 N/A LYS 92.A N ASP 88.A O no hydrogen 3.241 N/A LYS 92.A NZ VAL 86.A O no hydrogen 2.882 N/A LYS 92.A NZ ASP 107.A OD2 no hydrogen 2.979 N/A HIS 93.A N LEU 89.A O no hydrogen 2.820 N/A HIS 93.A NE2 ASP 107.A OD2 no hydrogen 2.632 N/A GLY 94.A N ALA 90.A O no hydrogen 2.772 N/A ILE 96.A N PHE 47.A O no hydrogen 2.996 N/A TYR 101.A N LEU 37.A O no hydrogen 2.941 N/A LYS 102.A NZ ASP 36.A OD1 no hydrogen 2.458 N/A THR 103.A N VAL 35.A O no hydrogen 2.976 N/A TYR 105.A N VAL 33.A O no hydrogen 3.012 N/A TYR 105.A OH TYR 49.A OH no hydrogen 2.682 N/A ASP 107.A N VAL 31.A O no hydrogen 2.852 N/A SER 108.A OG THR 30.A OG1 no hydrogen 2.769 N/A TYR 109.A N ASP 107.A OD1 no hydrogen 2.825 N/A ILE 110.A N ASP 107.A OD1 no hydrogen 2.943 N/A SER 111.A N SER 118.A O no hydrogen 2.955 N/A ASN 113.A N SER 111.A OG no hydrogen 2.976 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 2.947 N/A SER 116.A N ASN 113.A O no hydrogen 2.850 N/A SER 118.A N SER 116.A OG no hydrogen 3.039 N/A TYR 119.A N SER 116.A O no hydrogen 3.175 N/A ILE 120.A N SER 111.A O no hydrogen 3.095 N/A LEU 123.A N ILE 120.A O no hydrogen 3.243 N/A SER 124.A OG LYS 54.A O no hydrogen 2.731 N/A ILE 125.A N ALA 138.A O no hydrogen 2.883 N/A VAL 126.A N HIS 50.A O no hydrogen 3.057 N/A ILE 127.A N ASN 136.A O no hydrogen 2.901 N/A HIS 128.A N PRO 48.A O no hydrogen 2.840 N/A HIS 128.A ND1 GLY 132.A O no hydrogen 2.874 N/A ALA 129.A N THR 133.A O no hydrogen 2.781 N/A ASN 130.A N ILE 44.A O no hydrogen 2.901 N/A ASN 130.A ND2 PRO 46.A O no hydrogen 2.999 N/A GLY 132.A N ALA 129.A O no hydrogen 2.954 N/A THR 133.A N ASN 131.A OD1 no hydrogen 3.043 N/A THR 133.A OG1 ASN 131.A OD1 no hydrogen 2.976 N/A ARG 134.A NH1 CYS 62.A O no hydrogen 2.916 N/A ARG 134.A NH1 GLU 66.A O no hydrogen 3.000 N/A ARG 134.A NH2 GLU 66.A O no hydrogen 2.939 N/A LEU 135.A N ILE 127.A O no hydrogen 2.871 N/A ASN 136.A ND2 GLU 10.A O no hydrogen 2.915 N/A ASN 136.A ND2 ILE 17.A O no hydrogen 2.922 N/A CYS 137.A N ASN 136.A OD1 no hydrogen 2.744 N/A ALA 138.A N ILE 125.A O no hydrogen 2.960 N/A ASN 139.A ND2 VAL 56.A O no hydrogen 3.074 N/A ILE 140.A N LEU 123.A O no hydrogen 2.934 N/A THR 141.A N ILE 6.A O no hydrogen 2.832 N/A THR 141.A OG1 ILE 6.A O no hydrogen 3.445 N/A LEU 143.A N SER 4.A O no hydrogen 3.069 N/A GLY 146.A N THR 153.A OG1 no hydrogen 3.077 N/A HIS 147.A NE2 ASP 144.A O no hydrogen 2.847 N/A ASN 151.A N GLY 148.A O no hydrogen 3.388 N/A ASN 151.A ND2 HIS 147.A O no hydrogen 3.076 N/A THR 153.A OG1 GLU 145.A OE2 no hydrogen 3.541 N/A