Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 2.970 N/A ARG 5.A N HIS 2.A O no hydrogen 3.162 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 2.742 N/A GLU 6.A N HIS 2.A O no hydrogen 2.787 N/A GLU 10.A N ASN 99.A O no hydrogen 2.768 N/A LYS 11.A N ASN 99.A O no hydrogen 3.496 N/A VAL 12.A N LEU 61.A O no hydrogen 2.775 N/A VAL 13.A N THR 97.A O no hydrogen 2.854 N/A VAL 14.A N VAL 59.A O no hydrogen 2.958 N/A HIS 15.A N ASP 95.A O no hydrogen 3.085 N/A MET 16.A N ALA 57.A O no hydrogen 2.964 N/A GLU 24.A N ALA 21.A O no hydrogen 2.973 N/A GLY 28.A N GLU 24.A O no hydrogen 3.093 N/A GLU 29.A N ILE 26.A O no hydrogen 2.914 N/A ILE 30.A N ILE 26.A O no hydrogen 2.964 N/A THR 31.A N LEU 27.A O no hydrogen 3.074 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.594 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.318 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.389 N/A VAL 36.A N LYS 58.A O no hydrogen 2.812 N/A VAL 44.A N ASP 48.A O no hydrogen 2.694 N/A ASP 48.A N VAL 44.A O no hydrogen 2.997 N/A LYS 58.A N VAL 36.A O no hydrogen 3.012 N/A VAL 59.A N VAL 14.A O no hydrogen 2.674 N/A LEU 61.A N VAL 12.A O no hydrogen 2.712 N/A ALA 66.A N ASP 63.A O no hydrogen 2.868 N/A GLU 67.A N ASP 63.A O no hydrogen 3.289 N/A GLU 68.A N GLU 64.A O no hydrogen 2.732 N/A PHE 69.A N ALA 66.A O no hydrogen 3.126 N/A LEU 70.A N ALA 66.A O no hydrogen 2.963 N/A GLN 71.A N GLU 67.A O no hydrogen 2.819 N/A THR 72.A N PHE 69.A O no hydrogen 3.167 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.475 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.088 N/A ALA 73.A N LEU 70.A O no hydrogen 2.942 N/A LEU 74.A N LEU 70.A O no hydrogen 2.769 N/A LEU 76.A N ALA 73.A O no hydrogen 2.960 N/A ALA 77.A N LEU 74.A O no hydrogen 2.904 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 2.909 N/A PHE 84.A N THR 81.A O no hydrogen 3.142 N/A ASP 85.A N ASN 89.A O no hydrogen 2.467 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.518 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.385 N/A PHE 90.A N VAL 98.A O no hydrogen 3.500 N/A SER 91.A OG VAL 96.A O no hydrogen 2.905 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.012 N/A PHE 92.A N VAL 96.A O no hydrogen 2.983 N/A ASP 95.A N HIS 15.A O no hydrogen 2.882 N/A VAL 96.A N PHE 92.A O no hydrogen 3.068 N/A THR 97.A N VAL 13.A O no hydrogen 3.001 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.514 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.012 N/A VAL 98.A N PHE 90.A O no hydrogen 2.948 N/A ASN 99.A N LYS 11.A O no hydrogen 2.799 N/A VAL 101.A N ARG 8.A O no hydrogen 3.316 N/A ARG 102.A NE ARG 5.A O no hydrogen 2.908 N/A ARG 102.A NH1 HIS 121.A O no hydrogen 3.321 N/A TYR 105.A N PRO 103.A O no hydrogen 2.568 N/A ALA 108.A N TYR 105.A O no hydrogen 2.991 N/A LYS 109.A N ARG 106.A O no hydrogen 2.589 N/A ARG 110.A N ARG 106.A O no hydrogen 2.822 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 2.971 N/A ARG 115.A N VAL 107.A O no hydrogen 2.533 N/A HIS 121.A N PRO 118.A O no hydrogen 2.922 N/A ARG 122.A N THR 119.A O no hydrogen 3.060 N/A ALA 128.A N ASN 124.A O no hydrogen 2.606 N/A ALA 128.A N PRO 125.A O no hydrogen 3.162 N/A VAL 129.A N PRO 125.A O no hydrogen 2.809 N/A ALA 130.A N ALA 126.A O no hydrogen 3.133 N/A PHE 131.A N ASP 127.A O no hydrogen 3.387 N/A ILE 132.A N ALA 128.A O no hydrogen 3.085 N/A GLU 133.A N VAL 129.A O no hydrogen 2.756 N/A SER 134.A N ALA 130.A O no hydrogen 2.663 N/A SER 134.A OG SER 134.A O no hydrogen 2.514 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.356 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.478 N/A