Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yvs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 3.040 N/A VAL 8.A N THR 4.A O no hydrogen 2.888 N/A ALA 9.A N PHE 5.A O no hydrogen 3.055 N/A ASP 10.A N ASP 6.A O no hydrogen 3.123 N/A TYR 11.A N GLY 7.A O no hydrogen 3.211 N/A LEU 12.A N VAL 8.A O no hydrogen 2.898 N/A GLN 13.A N ALA 9.A O no hydrogen 3.161 N/A THR 14.A N ASP 10.A O no hydrogen 3.112 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.045 N/A TYR 15.A N TYR 11.A O no hydrogen 2.794 N/A HIS 16.A N LEU 12.A O no hydrogen 2.842 N/A ASN 21.A ND2 ILE 2.A O no hydrogen 3.093 N/A TYR 22.A N PRO 19.A O no hydrogen 3.311 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.808 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 3.234 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.355 N/A ALA 28.A N THR 24.A O no hydrogen 3.056 N/A GLN 29.A N LYS 25.A O no hydrogen 2.914 N/A ALA 30.A N SER 26.A O no hydrogen 2.835 N/A LEU 31.A N GLU 27.A O no hydrogen 3.205 N/A LEU 31.A N ALA 28.A O no hydrogen 3.084 N/A GLY 32.A N GLN 29.A O no hydrogen 2.940 N/A TRP 33.A N ALA 28.A O no hydrogen 3.131 N/A GLY 38.A N SER 36.A OG no hydrogen 3.040 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.260 N/A ASP 42.A N ASN 39.A O no hydrogen 3.074 N/A VAL 43.A N LEU 40.A O no hydrogen 3.277 N/A ALA 44.A N LEU 40.A O no hydrogen 2.881 N/A LYS 47.A N ALA 44.A O no hydrogen 3.265 N/A GLY 51.A N GLU 71.A O no hydrogen 2.702 N/A PHE 54.A N TRP 69.A O no hydrogen 2.822 N/A ASN 56.A ND2 LEU 61.A O no hydrogen 3.108 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.736 N/A GLY 59.A N ASN 56.A O no hydrogen 3.159 N/A LYS 60.A NZ GLN 102.A O no hydrogen 2.842 N/A LEU 61.A N ASN 56.A OD1 no hydrogen 3.284 N/A ARG 67.A N LYS 64.A O no hydrogen 3.256 N/A ARG 67.A NE ASP 91.A OD1 no hydrogen 2.843 N/A ARG 67.A NE ASP 91.A OD2 no hydrogen 3.315 N/A ARG 67.A NH1 PRO 62.A O no hydrogen 2.808 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.743 N/A THR 68.A N SER 90.A OG no hydrogen 3.019 N/A TRP 69.A NE1 PRO 62.A O no hydrogen 3.237 N/A ARG 70.A N TYR 88.A O no hydrogen 2.896 N/A ARG 70.A NH1 GLY 51.A O no hydrogen 3.016 N/A GLU 71.A N ASP 52.A O no hydrogen 2.989 N/A ALA 72.A N ILE 86.A O no hydrogen 3.063 N/A ASP 73.A N ILE 49.A O no hydrogen 2.938 N/A ILE 74.A N ASP 84.A O no hydrogen 3.079 N/A ASN 75.A ND2 ASP 84.A OD2 no hydrogen 3.055 N/A TYR 76.A OH GLY 79.A O no hydrogen 2.854 N/A GLY 79.A N ASN 39.A OD1 no hydrogen 2.789 N/A ARG 81.A NE ASP 73.A OD2 no hydrogen 2.658 N/A ARG 81.A NH2 ASP 73.A OD1 no hydrogen 2.732 N/A ARG 81.A NH2 ASP 73.A OD2 no hydrogen 3.453 N/A ASN 82.A ND2 ILE 74.A O no hydrogen 3.027 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 3.106 N/A ARG 85.A N THR 97.A O no hydrogen 3.027 N/A ARG 85.A NH1 ASN 82.A O no hydrogen 2.844 N/A ARG 85.A NH1 ASN 82.A OD1 no hydrogen 3.380 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.826 N/A ARG 85.A NH2 ASN 82.A O no hydrogen 2.895 N/A ILE 86.A N ALA 72.A O no hydrogen 2.911 N/A LEU 87.A N TYR 95.A O no hydrogen 2.930 N/A TYR 88.A N ARG 70.A O no hydrogen 3.002 N/A SER 89.A N LEU 93.A O no hydrogen 3.137 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.749 N/A SER 90.A N THR 68.A O no hydrogen 2.961 N/A SER 90.A OG GLY 66.A O no hydrogen 3.481 N/A TRP 92.A N SER 89.A O no hydrogen 2.935 N/A LEU 93.A N SER 89.A OG no hydrogen 2.931 N/A TYR 95.A N LEU 87.A O no hydrogen 2.880 N/A LYS 96.A N THR 105.A O no hydrogen 2.979 N/A THR 97.A N ARG 85.A O no hydrogen 3.032 N/A THR 97.A OG1 ASP 99.A OD1 no hydrogen 2.991 N/A THR 97.A OG1 THR 103.A O no hydrogen 2.922 N/A HIS 100.A N SER 83.A O no hydrogen 3.066 N/A TYR 101.A N THR 97.A OG1 no hydrogen 3.135 N/A GLN 102.A N ASP 99.A OD1 no hydrogen 2.959 N/A THR 103.A N ASP 99.A OD1 no hydrogen 2.930 N/A THR 103.A OG1 ASP 99.A OD2 no hydrogen 2.696 N/A THR 105.A N LYS 96.A O no hydrogen 3.142 N/A LYS 106.A NZ ARG 108.A O no hydrogen 2.725 N/A ILE 107.A N ILE 94.A O no hydrogen 2.992 N/A ARG 108.A NH1 ILE 107.A O no hydrogen 2.508 N/A