Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 8.A O no hydrogen 2.804 N/A SER 4.A OG ARG 8.A O no hydrogen 3.569 N/A GLU 6.A N SER 4.A OG no hydrogen 3.225 N/A GLY 7.A N SER 4.A O no hydrogen 2.683 N/A ARG 8.A N SER 4.A OG no hydrogen 2.947 N/A ARG 8.A NE ALA 28.A O no hydrogen 2.891 N/A ASN 9.A N ALA 28.A O no hydrogen 3.336 N/A ASN 9.A ND2 LYS 11.A O no hydrogen 2.908 N/A ASN 9.A ND2 GLN 24.A O no hydrogen 2.945 N/A ARG 10.A N LEU 2.A O no hydrogen 2.826 N/A LYS 11.A NZ HIS 106.A O no hydrogen 3.296 N/A ALA 12.A N GLU 107.A OXT no hydrogen 2.726 N/A VAL 13.A N LEU 23.A O no hydrogen 2.845 N/A LEU 14.A N SER 105.A O no hydrogen 2.944 N/A CYS 15.A N SER 20.A O no hydrogen 2.791 N/A GLN 16.A NE2 GLU 102.A O no hydrogen 3.316 N/A GLN 16.A NE2 VAL 104.A O no hydrogen 3.358 N/A GLY 19.A N CYS 15.A O no hydrogen 2.825 N/A SER 20.A OG ASP 80.A OD1 no hydrogen 2.697 N/A VAL 22.A N VAL 13.A O no hydrogen 2.717 N/A LEU 23.A N VAL 13.A O no hydrogen 3.045 N/A GLY 26.A N ASN 9.A O no hydrogen 2.659 N/A THR 27.A OG1 GLN 24.A O no hydrogen 2.630 N/A ALA 28.A N ASN 9.A OD1 no hydrogen 2.862 N/A LEU 29.A N LEU 54.A O no hydrogen 3.002 N/A PHE 30.A N GLY 7.A O no hydrogen 2.847 N/A SER 31.A N HIS 52.A O no hydrogen 2.831 N/A ARG 33.A NH1 TYR 98.A OH no hydrogen 2.921 N/A GLN 34.A NE2 GLU 50.A OE1 no hydrogen 3.051 N/A LEU 35.A N LEU 49.A O no hydrogen 2.938 N/A LEU 37.A N ASP 47.A O no hydrogen 2.680 N/A SER 39.A N ASP 45.A O no hydrogen 2.805 N/A ARG 41.A N GLY 84.A O no hydrogen 2.640 N/A ARG 41.A NE SER 39.A O no hydrogen 2.709 N/A ARG 41.A NH2 SER 39.A O no hydrogen 3.335 N/A ARG 41.A NH2 SER 39.A OG no hydrogen 2.796 N/A LYS 43.A NZ PHE 66.A O no hydrogen 3.257 N/A ASP 47.A N LEU 37.A O no hydrogen 2.852 N/A LEU 49.A N LEU 35.A O no hydrogen 2.782 N/A HIS 52.A N SER 31.A O no hydrogen 2.809 N/A TRP 53.A N VAL 99.A O no hydrogen 2.808 N/A TRP 53.A NE1 HIS 106.A NE2 no hydrogen 2.982 N/A LEU 54.A N LEU 29.A O no hydrogen 2.615 N/A VAL 55.A N PHE 97.A O no hydrogen 2.789 N/A ILE 60.A N ASP 57.A O no hydrogen 3.026 N/A PHE 61.A N MET 58.A O no hydrogen 3.177 N/A GLU 62.A N VAL 22.A O no hydrogen 2.841 N/A GLY 65.A N VAL 77.A O no hydrogen 2.913 N/A THR 67.A N PHE 75.A O no hydrogen 2.907 N/A VAL 70.A N VAL 73.A O no hydrogen 2.866 N/A VAL 73.A N VAL 70.A O no hydrogen 3.179 N/A LYS 74.A N HIS 89.A O no hydrogen 2.848 N/A PHE 75.A N THR 67.A OG1 no hydrogen 3.019 N/A LEU 76.A N GLY 87.A O no hydrogen 3.138 N/A VAL 77.A N GLY 65.A O no hydrogen 2.847 N/A CYS 78.A N ILE 83.A O no hydrogen 3.102 N/A GLY 84.A N ARG 41.A O no hydrogen 2.917 N/A ILE 86.A N LEU 76.A O no hydrogen 2.925 N/A TRP 88.A N TYR 98.A O no hydrogen 2.762 N/A HIS 89.A ND1 SER 96.A O no hydrogen 2.905 N/A CYS 90.A SG ASN 72.A O no hydrogen 4.038 N/A LEU 91.A N ASN 72.A O no hydrogen 2.722 N/A ASP 93.A N CYS 90.A O no hydrogen 2.925 N/A SER 96.A N ASP 93.A O no hydrogen 3.280 N/A PHE 97.A N VAL 55.A O no hydrogen 2.954 N/A TYR 98.A N TRP 88.A O no hydrogen 2.932 N/A VAL 99.A N TRP 53.A O no hydrogen 2.915 N/A ALA 100.A N ILE 86.A O no hydrogen 2.917 N/A LEU 101.A N GLU 51.A O no hydrogen 2.970 N/A ARG 103.A N ALA 100.A O no hydrogen 2.977 N/A ARG 103.A NH1 PRO 38.A O no hydrogen 2.955 N/A ARG 103.A NH1 PRO 85.A O no hydrogen 2.906 N/A ARG 103.A NH2 LEU 37.A O no hydrogen 3.010 N/A ARG 103.A NH2 PRO 38.A O no hydrogen 3.331 N/A ARG 103.A NH2 ASP 47.A OD2 no hydrogen 2.845 N/A VAL 104.A N LEU 101.A O no hydrogen 3.195 N/A SER 105.A N LEU 14.A O no hydrogen 2.775 N/A GLU 107.A N ALA 12.A O no hydrogen 3.089 N/A