Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N TYR 38.A O no hydrogen 2.981 N/A SER 8.A OG GLY 36.A O no hydrogen 2.715 N/A ILE 11.A N SER 35.A O no hydrogen 2.634 N/A SER 13.A N LEU 33.A O no hydrogen 2.833 N/A LEU 15.A N VAL 31.A O no hydrogen 2.822 N/A SER 17.A N GLN 29.A O no hydrogen 2.932 N/A THR 19.A OG1 GLN 22.A OE1 no hydrogen 2.895 N/A GLN 22.A NE2 SER 17.A OG no hydrogen 2.924 N/A ARG 23.A N THR 19.A O no hydrogen 2.785 N/A ARG 23.A NE ALA 18.A O no hydrogen 2.709 N/A ARG 23.A NH2 ALA 18.A O no hydrogen 2.726 N/A ALA 24.A N GLU 20.A O no hydrogen 2.637 N/A ASN 25.A N GLU 21.A O no hydrogen 2.650 N/A ASN 25.A ND2 GLU 21.A O no hydrogen 2.619 N/A ARG 26.A NE ARG 23.A O no hydrogen 3.408 N/A ARG 26.A NE ALA 24.A O no hydrogen 3.057 N/A PHE 27.A N GLN 22.A O no hydrogen 3.128 N/A GLN 29.A N SER 17.A O no hydrogen 3.287 N/A LEU 30.A N LEU 76.A O no hydrogen 2.820 N/A VAL 31.A N LEU 15.A O no hydrogen 2.743 N/A CYS 32.A N SER 74.A O no hydrogen 2.795 N/A LEU 33.A N SER 13.A O no hydrogen 2.702 N/A ILE 34.A N CYS 72.A O no hydrogen 2.999 N/A SER 35.A N ILE 11.A O no hydrogen 2.883 N/A GLY 36.A N PHE 70.A O no hydrogen 2.874 N/A TYR 38.A N SER 8.A O no hydrogen 3.174 N/A ALA 43.A N SER 94.A O no hydrogen 2.915 N/A SER 45.A N GLN 92.A O no hydrogen 3.033 N/A TRP 46.A NE1 SER 74.A OG no hydrogen 2.889 N/A GLN 47.A N SER 90.A O no hydrogen 2.663 N/A LYS 48.A N LYS 51.A O no hydrogen 2.550 N/A LYS 48.A NZ GLU 82.A OE2 no hydrogen 2.452 N/A ASN 49.A N VAL 88.A O no hydrogen 2.668 N/A ILE 53.A N TRP 46.A O no hydrogen 2.900 N/A ALA 58.A N LEU 75.A O no hydrogen 2.843 N/A THR 59.A OG1 SER 74.A OG no hydrogen 2.883 N/A THR 60.A N ALA 73.A O no hydrogen 2.774 N/A THR 60.A OG1 SER 61.A O no hydrogen 3.381 N/A THR 60.A OG1 ALA 73.A O no hydrogen 3.365 N/A VAL 63.A N SER 71.A O no hydrogen 2.826 N/A THR 65.A N ASP 69.A O no hydrogen 2.827 N/A SER 67.A N THR 65.A OG1 no hydrogen 3.041 N/A PHE 70.A N TYR 37.A O no hydrogen 3.293 N/A SER 71.A N VAL 63.A O no hydrogen 2.923 N/A CYS 72.A N ILE 34.A O no hydrogen 2.819 N/A CYS 72.A SG TYR 37.A OH no hydrogen 3.574 N/A ALA 73.A N THR 60.A OG1 no hydrogen 3.043 N/A SER 74.A N CYS 32.A O no hydrogen 2.910 N/A SER 74.A OG THR 59.A OG1 no hydrogen 2.883 N/A LEU 75.A N ALA 58.A O no hydrogen 2.482 N/A LEU 76.A N LEU 30.A O no hydrogen 3.009 N/A LYS 77.A N GLY 56.A O no hydrogen 3.334 N/A VAL 78.A N VAL 28.A O no hydrogen 2.705 N/A TRP 83.A N LEU 80.A O no hydrogen 3.088 N/A SER 87.A OG GLU 82.A O no hydrogen 3.101 N/A VAL 88.A N ASN 49.A OD1 no hydrogen 2.688 N/A TYR 89.A N ILE 106.A O no hydrogen 2.799 N/A TYR 89.A OH GLU 82.A O no hydrogen 3.114 N/A SER 90.A N GLN 47.A O no hydrogen 2.923 N/A CYS 91.A N LYS 104.A O no hydrogen 3.347 N/A GLN 92.A N SER 45.A O no hydrogen 2.720 N/A GLN 92.A NE2 ASN 101.A OD1 no hydrogen 2.846 N/A VAL 93.A N GLN 102.A O no hydrogen 2.656 N/A SER 94.A N ALA 43.A O no hydrogen 2.830 N/A HIS 95.A N SER 100.A O no hydrogen 2.923 N/A HIS 95.A ND1 ASN 41.A O no hydrogen 2.865 N/A HIS 95.A NE2 TYR 38.A O no hydrogen 3.078 N/A THR 98.A N HIS 95.A O no hydrogen 3.244 N/A SER 99.A N SER 96.A O no hydrogen 2.762 N/A SER 100.A N HIS 95.A O no hydrogen 2.949 N/A ASN 101.A ND2 VAL 93.A O no hydrogen 3.672 N/A GLN 102.A N VAL 93.A O no hydrogen 2.774 N/A LYS 104.A N CYS 91.A O no hydrogen 3.257 N/A ILE 106.A N TYR 89.A O no hydrogen 2.779 N/A ARG 107.A NH2 GLU 105.A OE1 no hydrogen 2.864 N/A ARG 107.A NH2 GLU 105.A OE2 no hydrogen 3.199 N/A SER 108.A OG TRP 83.A O no hydrogen 2.653 N/A