Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 61.A O no hydrogen 2.844 N/A LYS 3.A N TYR 95.A O no hydrogen 2.901 N/A HIS 4.A N SER 59.A O no hydrogen 2.814 N/A HIS 4.A ND1 ASP 94.A OD1 no hydrogen 2.568 N/A VAL 5.A N ILE 93.A O no hydrogen 2.777 N/A LEU 6.A N PHE 57.A O no hydrogen 2.852 N/A LEU 7.A N LEU 91.A O no hydrogen 2.863 N/A ALA 8.A N HIS 55.A O no hydrogen 2.921 N/A SER 9.A N LYS 89.A O no hydrogen 3.002 N/A SER 9.A OG GLY 52.A O no hydrogen 3.280 N/A LYS 11.A N SER 86.A O no hydrogen 2.869 N/A LYS 11.A NZ GLY 85.A O no hydrogen 2.497 N/A VAL 14.A N LYS 11.A O no hydrogen 3.173 N/A SER 15.A OG GLU 17.A OE1 no hydrogen 3.380 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.744 N/A LYS 18.A N SER 15.A OG no hydrogen 2.832 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.544 N/A ILE 19.A N SER 15.A O no hydrogen 2.964 N/A GLU 20.A N PRO 16.A O no hydrogen 3.077 N/A GLU 21.A N GLU 17.A O no hydrogen 3.117 N/A LEU 22.A N LYS 18.A O no hydrogen 2.808 N/A ILE 23.A N ILE 19.A O no hydrogen 2.955 N/A LYS 24.A N GLU 20.A O no hydrogen 3.032 N/A GLY 25.A N GLU 21.A O no hydrogen 3.105 N/A TYR 26.A N LEU 22.A O no hydrogen 2.904 N/A ALA 27.A N ILE 23.A O no hydrogen 3.036 N/A ASN 28.A N LYS 24.A O no hydrogen 2.959 N/A LEU 29.A N TYR 26.A O no hydrogen 2.932 N/A VAL 30.A N ALA 27.A O no hydrogen 3.204 N/A ASN 31.A N ASN 28.A O no hydrogen 2.912 N/A ASN 31.A ND2 ASN 28.A O no hydrogen 3.688 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 2.935 N/A LEU 32.A N ASN 28.A O no hydrogen 3.132 N/A ILE 33.A N LEU 29.A O no hydrogen 2.829 N/A LYS 36.A NZ GLU 34.A O no hydrogen 2.604 N/A HIS 39.A N GLU 58.A O no hydrogen 2.930 N/A GLY 41.A N ILE 56.A O no hydrogen 3.004 N/A ASP 43.A N THR 54.A O no hydrogen 2.713 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.908 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.863 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 2.887 N/A GLN 51.A NE2.B LEU 49.A O no hydrogen 3.637 N/A GLY 52.A N HIS 50.A ND1 no hydrogen 3.203 N/A TYR 53.A N HIS 50.A O no hydrogen 3.039 N/A THR 54.A N ALA 8.A O no hydrogen 2.878 N/A THR 54.A OG1 ALA 8.A O no hydrogen 3.468 N/A THR 54.A OG1 HIS 55.A ND1 no hydrogen 2.770 N/A HIS 55.A N ALA 8.A O no hydrogen 3.212 N/A HIS 55.A ND1 THR 54.A OG1 no hydrogen 2.770 N/A ILE 56.A N GLY 41.A O no hydrogen 2.931 N/A PHE 57.A N LEU 6.A O no hydrogen 2.814 N/A GLU 58.A N HIS 39.A O no hydrogen 2.902 N/A SER 59.A N HIS 4.A O no hydrogen 2.865 N/A SER 59.A OG HIS 4.A O no hydrogen 3.503 N/A THR 60.A N ALA 37.A O no hydrogen 2.945 N/A PHE 61.A N VAL 2.A O no hydrogen 2.755 N/A ALA 66.A N SER 63.A OG no hydrogen 2.804 N/A VAL 67.A N SER 63.A O no hydrogen 3.261 N/A ALA 68.A N LYS 64.A O no hydrogen 3.148 N/A GLU 69.A N GLU 65.A O no hydrogen 2.902 N/A TYR 70.A N ALA 66.A O no hydrogen 2.945 N/A ILE 71.A N VAL 67.A O no hydrogen 2.885 N/A ALA 72.A N ALA 68.A O no hydrogen 3.115 N/A HIS 73.A N TYR 70.A O no hydrogen 3.101 N/A ALA 75.A N HIS 73.A ND1 no hydrogen 2.977 N/A HIS 76.A ND1 ILE 71.A O no hydrogen 2.802 N/A VAL 77.A N HIS 73.A O no hydrogen 3.055 N/A GLU 78.A N PRO 74.A O no hydrogen 2.941 N/A PHE 79.A N ALA 75.A O no hydrogen 2.992 N/A ALA 80.A N HIS 76.A O no hydrogen 2.794 N/A THR 81.A OG1 VAL 77.A O no hydrogen 3.459 N/A PHE 83.A N PHE 79.A O no hydrogen 2.995 N/A LEU 84.A N ALA 80.A O no hydrogen 2.858 N/A GLY 85.A N THR 81.A O no hydrogen 3.064 N/A GLY 85.A N ILE 82.A O no hydrogen 3.241 N/A SER 86.A N PHE 83.A O no hydrogen 2.938 N/A LEU 87.A N LEU 84.A O no hydrogen 3.270 N/A ASP 88.A N SER 9.A O no hydrogen 2.720 N/A LYS 89.A N SER 9.A O no hydrogen 3.405 N/A LYS 89.A NZ GLN 51.A O no hydrogen 2.746 N/A LEU 91.A N LEU 7.A O no hydrogen 2.888 N/A ILE 93.A N VAL 5.A O no hydrogen 2.970 N/A TYR 95.A N LYS 3.A O no hydrogen 2.992 N/A THR 98.A OG1 LYS 96.A O no hydrogen 2.787 N/A SER 101.A OG SER 99.A O no hydrogen 3.248 N/A