Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 44.A O no hydrogen 3.056 N/A HIS 4.A N THR 71.A OG1 no hydrogen 2.942 N/A VAL 5.A N LEU 46.A O no hydrogen 2.993 N/A LEU 6.A N HIS 72.A O no hydrogen 2.975 N/A VAL 7.A N HIS 48.A O no hydrogen 2.856 N/A LEU 8.A N VAL 74.A O no hydrogen 2.829 N/A HIS 9.A N LEU 50.A O no hydrogen 2.903 N/A HIS 9.A ND1 TYR 134.A OH no hydrogen 2.822 N/A HIS 9.A NE2 ASP 33.A OD1 no hydrogen 2.752 N/A GLY 10.A N ASN 76.A O no hydrogen 2.768 N/A ASN 12.A N ASN 53.A OD1 no hydrogen 3.070 N/A LEU 13.A N GLY 10.A O no hydrogen 3.478 N/A LEU 15.A N ASN 12.A O no hydrogen 2.917 N/A LEU 16.A N LEU 13.A O no hydrogen 3.153 N/A ARG 18.A N LEU 15.A O no hydrogen 3.089 N/A TYR 24.A N GLU 20.A O no hydrogen 3.013 N/A GLY 25.A N PRO 21.A O no hydrogen 3.260 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.256 N/A GLU 31.A N THR 28.A OG1 no hydrogen 2.957 N/A ILE 32.A N THR 28.A O no hydrogen 2.966 N/A ASP 33.A N LEU 29.A O no hydrogen 2.764 N/A ALA 34.A N ALA 30.A O no hydrogen 2.897 N/A ARG 35.A N GLU 31.A O no hydrogen 3.004 N/A ARG 35.A NE GLU 39.A OE2 no hydrogen 2.681 N/A ARG 35.A NH1 GLU 132.A OE2 no hydrogen 2.981 N/A ARG 35.A NH2 GLU 39.A OE2 no hydrogen 3.453 N/A ARG 35.A NH2 GLU 132.A OE1 no hydrogen 2.918 N/A LEU 36.A N ILE 32.A O no hydrogen 2.880 N/A LYS 37.A N ASP 33.A O no hydrogen 2.980 N/A LYS 37.A NZ.A LEU 47.A O no hydrogen 3.114 N/A LYS 37.A NZ.B GLU 41.A OE2 no hydrogen 3.541 N/A THR 38.A N ALA 34.A O no hydrogen 3.040 N/A THR 38.A OG1 ALA 34.A O no hydrogen 3.270 N/A GLU 39.A N ARG 35.A O no hydrogen 3.028 N/A ALA 40.A N LEU 36.A O no hydrogen 2.901 N/A GLU 41.A N LYS 37.A O no hydrogen 2.727 N/A GLY 42.A N THR 38.A O no hydrogen 2.684 N/A ARG 43.A N ALA 40.A O no hydrogen 3.057 N/A ARG 43.A NH1 GLU 39.A O no hydrogen 3.544 N/A ARG 43.A NH2 ASP 139.A OD1 no hydrogen 2.728 N/A GLY 44.A N GLU 41.A O no hydrogen 2.865 N/A TRP 45.A N ALA 40.A O no hydrogen 2.897 N/A LEU 46.A N ILE 3.A O no hydrogen 2.975 N/A HIS 48.A N VAL 5.A O no hydrogen 3.001 N/A SER 49.A OG ASP 33.A OD1 no hydrogen 2.707 N/A LEU 50.A N VAL 7.A O no hydrogen 2.915 N/A GLN 51.A NE2 GLY 10.A O no hydrogen 2.919 N/A GLN 51.A NE2 ASN 53.A OD1 no hydrogen 3.278 N/A SER 52.A N HIS 9.A O no hydrogen 3.086 N/A SER 52.A OG ALA 54.A O no hydrogen 3.442 N/A ALA 54.A N SER 52.A OG no hydrogen 2.920 N/A ILE 57.A N ALA 54.A O no hydrogen 3.112 N/A LEU 58.A N ALA 54.A O no hydrogen 3.410 N/A VAL 59.A N GLU 55.A O no hydrogen 2.931 N/A ASP 60.A N HIS 56.A O no hydrogen 2.815 N/A ALA 61.A N ILE 57.A O no hydrogen 3.071 N/A VAL 62.A N LEU 58.A O no hydrogen 2.988 N/A GLN 63.A N VAL 59.A O no hydrogen 2.908 N/A GLN 64.A N ASP 60.A O no hydrogen 2.926 N/A ALA 65.A N VAL 62.A O no hydrogen 3.156 N/A THR 67.A OG1 GLN 64.A O no hydrogen 3.306 N/A GLN 68.A N GLN 64.A O no hydrogen 3.214 N/A GLN 68.A N ALA 65.A O no hydrogen 2.991 N/A GLN 68.A NE2 GLN 64.A OE1 no hydrogen 3.611 N/A GLY 69.A N PRO 66.A O no hydrogen 2.905 N/A VAL 70.A N ALA 65.A O no hydrogen 3.079 N/A THR 71.A N HIS 4.A O no hydrogen 2.773 N/A THR 71.A OG1 HIS 4.A O no hydrogen 3.231 N/A THR 71.A OG1 HIS 72.A ND1 no hydrogen 2.726 N/A HIS 72.A N HIS 4.A O no hydrogen 3.369 N/A HIS 72.A ND1 THR 71.A OG1 no hydrogen 2.726 N/A ILE 73.A N PRO 97.A O no hydrogen 2.949 N/A VAL 74.A N LEU 6.A O no hydrogen 2.831 N/A LEU 75.A N ILE 99.A O no hydrogen 2.944 N/A ASN 76.A N LEU 8.A O no hydrogen 2.879 N/A ASN 76.A ND2 TYR 134.A OH no hydrogen 2.922 N/A ALA 78.A N ASN 76.A OD1 no hydrogen 3.091 N/A PHE 80.A N PRO 77.A O no hydrogen 2.892 N/A THR 81.A N ALA 78.A O no hydrogen 2.777 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.557 N/A HIS 82.A N ALA 79.A O no hydrogen 3.251 N/A HIS 82.A ND1 HIS 115.A O no hydrogen 2.721 N/A THR 83.A N PHE 80.A O no hydrogen 3.106 N/A SER 84.A N PHE 80.A O no hydrogen 2.911 N/A SER 84.A OG GLU 55.A OE1 no hydrogen 2.466 N/A VAL 85.A N THR 83.A O no hydrogen 3.186 N/A LEU 87.A N SER 84.A OG no hydrogen 3.091 N/A ARG 88.A N SER 84.A O no hydrogen 3.229 N/A ARG 88.A NH1 TYR 117.A O no hydrogen 2.709 N/A ARG 88.A NH1 ASP 120.A OD1 no hydrogen 2.742 N/A ARG 88.A NH1 ASP 120.A OD2 no hydrogen 3.350 N/A ARG 88.A NH2 ASP 120.A OD2 no hydrogen 2.831 N/A ASP 89.A N VAL 85.A O no hydrogen 2.859 N/A ALA 90.A N ALA 86.A O no hydrogen 2.973 N/A LEU 91.A N LEU 87.A O no hydrogen 2.924 N/A ALA 92.A N ARG 88.A O no hydrogen 2.905 N/A ALA 93.A N ASP 89.A O no hydrogen 2.826 N/A VAL 94.A N ALA 90.A O no hydrogen 3.107 N/A ALA 95.A N LEU 91.A O no hydrogen 2.933 N/A ILE 99.A N ILE 73.A O no hydrogen 2.881 N/A GLU 100.A N GLY 124.A O no hydrogen 2.941 N/A VAL 101.A N LEU 75.A O no hydrogen 2.825 N/A HIS 102.A N ILE 126.A O no hydrogen 3.020 N/A HIS 102.A NE2 GLU 100.A OE2 no hydrogen 2.667 N/A HIS 107.A N ASN 105.A OD1 no hydrogen 2.970 N/A ALA 108.A N ASN 105.A O no hydrogen 3.167 N/A ARG 109.A NH2 SER 104.A OG no hydrogen 3.232 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.735 N/A ARG 113.A N GLU 110.A O no hydrogen 3.070 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 2.713 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 3.237 N/A ARG 114.A N PRO 111.A O no hydrogen 3.060 N/A HIS 115.A N PHE 112.A O no hydrogen 3.423 N/A SER 116.A OG GLU 100.A OE1 no hydrogen 3.438 N/A SER 116.A OG GLU 100.A OE2 no hydrogen 2.815 N/A SER 116.A OG SER 119.A OG no hydrogen 3.245 N/A TYR 117.A N THR 81.A O no hydrogen 2.914 N/A PHE 118.A N SER 116.A OG no hydrogen 2.942 N/A SER 119.A N SER 116.A OG no hydrogen 3.125 N/A SER 119.A OG GLU 100.A OE1 no hydrogen 2.706 N/A SER 119.A OG SER 116.A OG no hydrogen 3.245 N/A ILE 121.A N PHE 118.A O no hydrogen 3.000 N/A ALA 122.A N PHE 118.A O no hydrogen 2.947 N/A SER 123.A N PHE 98.A O no hydrogen 2.809 N/A ILE 126.A N GLU 100.A O no hydrogen 2.937 N/A GLY 128.A N HIS 102.A O no hydrogen 3.196 N/A GLY 130.A N LEU 103.A O no hydrogen 2.958 N/A GLY 133.A N GLY 130.A O no hydrogen 2.985 N/A TYR 134.A N ALA 131.A O no hydrogen 3.116 N/A TYR 134.A OH HIS 9.A ND1 no hydrogen 2.822 N/A SER 135.A OG GLU 39.A OE1 no hydrogen 3.150 N/A LEU 136.A N GLU 132.A O no hydrogen 2.878 N/A ALA 137.A N GLY 133.A O no hydrogen 2.879 N/A LEU 138.A N TYR 134.A O no hydrogen 3.070 N/A ASP 139.A N SER 135.A O no hydrogen 2.798 N/A ALA 140.A N LEU 136.A O no hydrogen 2.718 N/A ILE 141.A N ALA 137.A O no hydrogen 2.939 N/A ALA 142.A N LEU 138.A O no hydrogen 2.886 N/A ARG 143.A N ASP 139.A O no hydrogen 2.804 N/A ARG 144.A N ALA 140.A O no hydrogen 3.216 N/A PHE 145.A N ALA 142.A O no hydrogen 2.621 N/A