Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mrq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.846 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.734 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.332 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.901 N/A LYS 7.A N SER 29.A O no hydrogen 2.781 N/A LYS 7.A NZ SER 29.A OG no hydrogen 3.016 N/A GLN 9.A N TYR 27.A O no hydrogen 3.050 N/A TYR 11.A N ASN 25.A O no hydrogen 3.056 N/A SER 12.A OG HIS 14.A O no hydrogen 2.668 N/A ARG 13.A N PHE 23.A O no hydrogen 2.783 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.971 N/A GLY 19.A N PRO 73.A O no hydrogen 2.875 N/A LYS 20.A N GLU 17.A O no hydrogen 3.027 N/A ASN 22.A N PHE 71.A O no hydrogen 2.885 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.924 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.445 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.782 N/A LEU 24.A N THR 69.A O no hydrogen 2.748 N/A ASN 25.A N TYR 11.A O no hydrogen 2.710 N/A CYS 26.A N TYR 67.A O no hydrogen 2.764 N/A TYR 27.A N GLN 9.A O no hydrogen 2.839 N/A VAL 28.A N LEU 65.A O no hydrogen 2.924 N/A SER 29.A N LYS 7.A O no hydrogen 3.078 N/A PHE 31.A N PHE 63.A O no hydrogen 3.475 N/A HIS 32.A N ARG 4.A O no hydrogen 3.051 N/A GLU 37.A N ASN 84.A O no hydrogen 2.858 N/A ASP 39.A N ARG 82.A O no hydrogen 2.823 N/A LEU 41.A N ALA 80.A O no hydrogen 2.787 N/A LYS 42.A N GLU 45.A O no hydrogen 2.896 N/A ASN 43.A N GLU 78.A O no hydrogen 2.791 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.770 N/A GLU 45.A N LYS 42.A O no hydrogen 3.149 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 3.081 N/A ILE 47.A N LEU 40.A O no hydrogen 2.756 N/A LYS 49.A NZ THR 69.A OG1 no hydrogen 3.298 N/A VAL 50.A N GLU 48.A O no hydrogen 2.984 N/A GLU 51.A N TYR 68.A O no hydrogen 3.128 N/A SER 53.A N LEU 66.A O no hydrogen 2.889 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.387 N/A PHE 57.A N SER 56.A OG no hydrogen 2.737 N/A SER 58.A N SER 62.A O no hydrogen 2.821 N/A TRP 61.A N SER 58.A O no hydrogen 2.909 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.108 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.721 N/A PHE 63.A N PHE 31.A O no hydrogen 2.941 N/A TYR 64.A N SER 56.A O no hydrogen 3.181 N/A LEU 65.A N VAL 28.A O no hydrogen 2.811 N/A LEU 66.A N SER 53.A OG no hydrogen 2.888 N/A TYR 67.A N CYS 26.A O no hydrogen 2.888 N/A TYR 68.A N GLU 51.A O no hydrogen 2.999 N/A THR 69.A N LEU 24.A O no hydrogen 3.160 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.601 N/A PHE 71.A N ASN 22.A O no hydrogen 3.068 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.476 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.044 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.947 N/A TYR 79.A OH THR 72.A O no hydrogen 2.898 N/A ALA 80.A N LEU 41.A O no hydrogen 3.067 N/A CYS 81.A N VAL 94.A O no hydrogen 2.965 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.857 N/A ARG 82.A N ASP 39.A O no hydrogen 2.740 N/A ARG 82.A NH2 ASP 39.A OD1 no hydrogen 2.982 N/A VAL 83.A N LYS 92.A O no hydrogen 2.773 N/A ASN 84.A N GLU 37.A O no hydrogen 2.816 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.966 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.768 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.850 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.504 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.901 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.768 N/A LEU 88.A N HIS 85.A O no hydrogen 2.677 N/A LYS 92.A N VAL 83.A O no hydrogen 2.779 N/A VAL 94.A N CYS 81.A O no hydrogen 3.027 N/A TRP 96.A N TYR 79.A O no hydrogen 2.895 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.207 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.513 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.077 N/A MET 100.A N ASP 97.A O no hydrogen 2.961 N/A