Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yit_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.254 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.270 N/A GLU 6.A N HIS 2.A O no hydrogen 2.843 N/A ARG 8.A N VAL 101.A O no hydrogen 3.204 N/A GLU 10.A N ASN 99.A O no hydrogen 2.639 N/A VAL 12.A N LEU 61.A O no hydrogen 2.818 N/A VAL 14.A N VAL 59.A O no hydrogen 2.928 N/A HIS 15.A N ASP 95.A O no hydrogen 3.076 N/A MET 16.A N ALA 57.A O no hydrogen 3.063 N/A GLY 19.A N ILE 55.A O no hydrogen 2.790 N/A GLU 24.A N ALA 21.A O no hydrogen 3.083 N/A GLY 28.A N GLU 24.A O no hydrogen 3.132 N/A GLU 29.A N ASP 25.A O no hydrogen 3.092 N/A ILE 30.A N ILE 26.A O no hydrogen 2.924 N/A THR 31.A N LEU 27.A O no hydrogen 3.043 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.653 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.414 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.270 N/A GLY 32.A N GLY 28.A O no hydrogen 2.772 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.360 N/A THR 38.A N GLY 56.A O no hydrogen 2.546 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.367 N/A PHE 47.A N GLY 45.A O no hydrogen 2.574 N/A ASP 48.A N VAL 44.A O no hydrogen 3.087 N/A ILE 55.A N THR 38.A O no hydrogen 2.722 N/A GLY 56.A N THR 38.A O no hydrogen 3.213 N/A LYS 58.A N VAL 36.A O no hydrogen 3.143 N/A VAL 59.A N VAL 14.A O no hydrogen 3.079 N/A LEU 61.A N VAL 12.A O no hydrogen 2.993 N/A ALA 66.A N ASP 63.A O no hydrogen 3.034 N/A GLU 67.A N ASP 63.A O no hydrogen 3.102 N/A GLU 68.A N GLU 64.A O no hydrogen 2.834 N/A LEU 70.A N ALA 66.A O no hydrogen 2.952 N/A GLN 71.A N GLU 67.A O no hydrogen 2.754 N/A THR 72.A N PHE 69.A O no hydrogen 3.217 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.957 N/A ALA 73.A N PHE 69.A O no hydrogen 2.707 N/A LEU 74.A N LEU 70.A O no hydrogen 2.746 N/A ALA 77.A N LEU 74.A O no hydrogen 2.777 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.657 N/A PHE 84.A N THR 81.A O no hydrogen 2.956 N/A ASP 85.A N ASN 89.A O no hydrogen 2.393 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.092 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.161 N/A GLY 88.A N ASP 85.A O no hydrogen 3.218 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.309 N/A PHE 90.A N VAL 98.A O no hydrogen 3.507 N/A SER 91.A OG VAL 96.A O no hydrogen 3.196 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.823 N/A PHE 92.A N VAL 96.A O no hydrogen 3.061 N/A ASP 95.A N HIS 15.A O no hydrogen 2.958 N/A VAL 96.A N PHE 92.A O no hydrogen 3.203 N/A THR 97.A N VAL 13.A O no hydrogen 2.743 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.823 N/A VAL 98.A N PHE 90.A O no hydrogen 2.979 N/A ASN 99.A N LYS 11.A O no hydrogen 2.712 N/A VAL 101.A N ARG 8.A O no hydrogen 3.424 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.150 N/A TYR 105.A N PRO 103.A O no hydrogen 2.526 N/A ALA 108.A N TYR 105.A O no hydrogen 2.857 N/A LYS 109.A N ARG 106.A O no hydrogen 3.174 N/A ARG 110.A N ARG 106.A O no hydrogen 2.993 N/A ARG 110.A NE LYS 112.A O no hydrogen 2.866 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 2.944 N/A ARG 115.A N VAL 107.A O no hydrogen 2.761 N/A ARG 115.A NE SER 114.A O no hydrogen 2.945 N/A ARG 115.A NH2 ALA 113.A O no hydrogen 3.506 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.321 N/A HIS 121.A N PRO 118.A O no hydrogen 2.729 N/A ARG 122.A N THR 119.A O no hydrogen 2.981 N/A ARG 122.A NH2 SER 116.A OG no hydrogen 3.249 N/A ALA 128.A N ASN 124.A O no hydrogen 2.744 N/A VAL 129.A N PRO 125.A O no hydrogen 2.788 N/A ALA 130.A N ALA 126.A O no hydrogen 2.728 N/A PHE 131.A N ASP 127.A O no hydrogen 3.023 N/A ILE 132.A N ALA 128.A O no hydrogen 2.980 N/A GLU 133.A N VAL 129.A O no hydrogen 2.604 N/A SER 134.A N ALA 130.A O no hydrogen 3.027 N/A SER 134.A OG SER 134.A O no hydrogen 2.518 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.567 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.584 N/A