Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ILE 25.A O no hydrogen 2.785 N/A PHE 5.A N HIS 8.A ND1 no hydrogen 2.946 N/A HIS 8.A N PHE 5.A O no hydrogen 2.758 N/A ILE 9.A N PHE 5.A O no hydrogen 2.989 N/A LEU 10.A N ILE 6.A O no hydrogen 2.945 N/A GLN 11.A N HIS 8.A O no hydrogen 2.733 N/A ILE 12.A N HIS 8.A O no hydrogen 3.284 N/A ILE 12.A N ILE 9.A O no hydrogen 3.282 N/A LEU 13.A N ILE 9.A O no hydrogen 2.970 N/A HIS 15.A N HIS 15.A ND1 no hydrogen 2.791 N/A ARG 16.A NH1 LEU 10.A O no hydrogen 2.721 N/A ARG 16.A NH2 LEU 10.A O no hydrogen 3.350 N/A ARG 16.A NH2 LEU 13.A O no hydrogen 3.026 N/A ARG 16.A NH2 HIS 15.A O no hydrogen 2.801 N/A MET 19.A N ARG 16.A O no hydrogen 2.594 N/A LEU 21.A N GLN 68.A OE1 no hydrogen 2.722 N/A ASP 23.A N TYR 37.A O no hydrogen 2.757 N/A ARG 24.A N TYR 37.A O no hydrogen 3.256 N/A ILE 25.A N PHE 4.A O no hydrogen 2.714 N/A THR 26.A N VAL 35.A O no hydrogen 2.716 N/A THR 26.A OG1 VAL 35.A O no hydrogen 3.067 N/A GLU 27.A N VAL 35.A O no hydrogen 3.165 N/A ASN 31.A N SER 77.A OG no hydrogen 2.588 N/A ASN 31.A ND2 SER 77.A O no hydrogen 3.300 N/A GLN 32.A N GLN 29.A O no hydrogen 2.976 N/A LYS 33.A N GLN 29.A O no hydrogen 2.864 N/A ILE 34.A N LEU 115.A O no hydrogen 2.929 N/A VAL 35.A N GLU 27.A O no hydrogen 2.803 N/A ALA 36.A N TYR 113.A O no hydrogen 3.179 N/A TYR 37.A N ARG 24.A O no hydrogen 2.861 N/A LYS 38.A N LEU 111.A O no hydrogen 2.924 N/A LYS 38.A NZ ASN 39.A O no hydrogen 3.031 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.696 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 3.359 N/A ASN 39.A N ASP 23.A OD2 no hydrogen 2.541 N/A ILE 40.A N ASP 109.A O no hydrogen 3.077 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.820 N/A GLU 44.A N PHE 42.A O no hydrogen 2.642 N/A PHE 47.A N GLU 44.A O no hydrogen 3.102 N/A ASN 48.A N ASP 45.A O no hydrogen 2.864 N/A ASN 48.A ND2 ASP 45.A O no hydrogen 3.058 N/A ASN 48.A ND2 ASP 45.A OD1 no hydrogen 2.547 N/A GLY 49.A N VAL 46.A O no hydrogen 3.063 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.840 N/A PHE 51.A N LYS 54.A O no hydrogen 2.879 N/A LYS 54.A N PHE 51.A O no hydrogen 2.793 N/A ILE 56.A N HIS 50.A O no hydrogen 3.026 N/A PHE 57.A N VAL 105.A O no hydrogen 2.724 N/A LEU 61.A N PRO 58.A O no hydrogen 2.867 N/A ILE 62.A N PRO 58.A O no hydrogen 3.201 N/A VAL 63.A N GLY 59.A O no hydrogen 3.194 N/A GLU 64.A N VAL 60.A O no hydrogen 3.057 N/A GLY 65.A N LEU 61.A O no hydrogen 2.730 N/A MET 66.A N ILE 62.A O no hydrogen 2.917 N/A ALA 67.A N VAL 63.A O no hydrogen 2.901 N/A GLN 68.A N GLU 64.A O no hydrogen 2.940 N/A GLN 68.A NE2 MET 19.A O no hydrogen 2.739 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 2.885 N/A SER 69.A N GLY 65.A O no hydrogen 3.143 N/A SER 69.A OG GLY 65.A O no hydrogen 3.223 N/A GLY 70.A N MET 66.A O no hydrogen 2.836 N/A GLY 71.A N ALA 67.A O no hydrogen 2.909 N/A PHE 72.A N GLN 68.A O no hydrogen 3.044 N/A PHE 72.A N SER 69.A O no hydrogen 2.820 N/A LEU 73.A N SER 69.A O no hydrogen 2.935 N/A ALA 74.A N GLY 70.A O no hydrogen 2.986 N/A PHE 75.A N GLY 71.A O no hydrogen 3.224 N/A THR 76.A N PHE 72.A O no hydrogen 3.102 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.914 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.092 N/A SER 77.A N LEU 73.A O no hydrogen 2.779 N/A SER 77.A OG LEU 73.A O no hydrogen 3.233 N/A TRP 79.A N THR 76.A O no hydrogen 3.403 N/A GLY 80.A N THR 76.A O no hydrogen 2.696 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.162 N/A ALA 86.A N ASP 82.A O no hydrogen 3.104 N/A LYS 87.A N PRO 83.A O no hydrogen 3.190 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 3.245 N/A THR 88.A N ILE 85.A O no hydrogen 3.075 N/A THR 88.A OG1 ILE 85.A O no hydrogen 2.972 N/A LYS 89.A N ALA 86.A O no hydrogen 3.141 N/A LYS 89.A NZ GLU 149.A OE2 no hydrogen 2.846 N/A ILE 90.A N ALA 148.A O no hydrogen 3.073 N/A TYR 92.A N MET 146.A O no hydrogen 2.909 N/A MET 94.A N LYS 144.A O no hydrogen 3.138 N/A ASP 97.A N GLU 142.A O no hydrogen 2.683 N/A LYS 98.A NZ GLU 142.A OE1 no hydrogen 2.895 N/A LYS 100.A N GLU 140.A O no hydrogen 2.891 N/A ARG 102.A N VAL 138.A O no hydrogen 2.684 N/A ARG 102.A NE GLU 140.A OE1 no hydrogen 2.727 N/A ARG 102.A NH2 GLU 140.A OE1 no hydrogen 2.667 N/A ILE 103.A N VAL 138.A O no hydrogen 3.197 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.922 N/A GLY 108.A N ILE 40.A O no hydrogen 2.799 N/A ASP 109.A N THR 106.A O no hydrogen 3.068 N/A ARG 110.A NE ASN 39.A OD1 no hydrogen 3.413 N/A LEU 111.A N LYS 38.A O no hydrogen 2.882 N/A GLU 112.A N GLN 132.A O no hydrogen 2.805 N/A TYR 113.A N ALA 36.A O no hydrogen 2.776 N/A TYR 113.A OH LEU 21.A O no hydrogen 2.705 N/A HIS 114.A N THR 130.A O no hydrogen 2.774 N/A LEU 115.A N ILE 34.A O no hydrogen 3.267 N/A GLU 116.A N GLY 128.A O no hydrogen 2.913 N/A VAL 117.A N GLN 32.A O no hydrogen 2.948 N/A LEU 118.A N GLN 126.A O no hydrogen 2.674 N/A ILE 124.A N LYS 121.A O no hydrogen 2.891 N/A TRP 125.A N ALA 145.A O no hydrogen 2.781 N/A GLN 126.A N LYS 119.A O no hydrogen 3.107 N/A VAL 127.A N LEU 143.A O no hydrogen 2.816 N/A GLY 128.A N GLU 116.A O no hydrogen 3.304 N/A GLY 129.A N ALA 141.A O no hydrogen 3.071 N/A THR 130.A N HIS 114.A O no hydrogen 2.861 N/A ALA 131.A N ALA 139.A O no hydrogen 2.705 N/A GLN 132.A N GLU 112.A O no hydrogen 2.650 N/A VAL 133.A N LYS 136.A O no hydrogen 2.992 N/A LYS 136.A N VAL 133.A O no hydrogen 3.267 N/A VAL 138.A N ALA 131.A O no hydrogen 2.818 N/A ALA 139.A N ALA 131.A O no hydrogen 3.357 N/A GLU 140.A N LYS 100.A O no hydrogen 2.927 N/A ALA 141.A N GLY 129.A O no hydrogen 3.316 N/A GLU 142.A N ASP 97.A O no hydrogen 2.921 N/A LEU 143.A N VAL 127.A O no hydrogen 2.765 N/A LYS 144.A N THR 95.A O no hydrogen 3.399 N/A ALA 145.A N TRP 125.A O no hydrogen 2.552 N/A MET 146.A N TYR 92.A O no hydrogen 3.007 N/A ALA 148.A N ILE 90.A O no hydrogen 2.745 N/A ARG 150.A NE LYS 89.A O no hydrogen 3.330 N/A ARG 150.A NH2 ILE 12.A O no hydrogen 3.392 N/A