Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_Lp.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 8.A OG no hydrogen 2.613 N/A SER 8.A OG GLY 5.A O no hydrogen 3.314 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.632 N/A MET 13.A N THR 10.A O no hydrogen 3.180 N/A PHE 14.A N THR 10.A O no hydrogen 3.076 N/A GLN 15.A N ARG 11.A O no hydrogen 3.204 N/A ARG 16.A NH2 GLY 22.A O no hydrogen 2.641 N/A SER 27.A OG HIS 25.A ND1 no hydrogen 2.934 N/A THR 28.A OG1 HIS 25.A O no hydrogen 2.759 N/A TYR 29.A N LEU 26.A O no hydrogen 3.010 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 3.013 N/A LEU 30.A N LEU 26.A O no hydrogen 3.087 N/A LYS 31.A N SER 27.A O no hydrogen 3.158 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.571 N/A GLY 36.A N VAL 63.A O no hydrogen 3.168 N/A ASP 37.A N LYS 34.A O no hydrogen 3.126 N/A VAL 39.A N GLY 61.A O no hydrogen 2.877 N/A ASP 40.A N LYS 96.A O no hydrogen 2.637 N/A ILE 41.A N LYS 59.A O no hydrogen 3.084 N/A LYS 42.A NZ ALA 43.A O no hydrogen 3.490 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 2.968 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.077 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.236 N/A ILE 47.A N ASN 44.A O no hydrogen 3.076 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.663 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.857 N/A PHE 55.A N HIS 53.A ND1 no hydrogen 3.429 N/A TYR 56.A N HIS 53.A O no hydrogen 2.894 N/A GLY 58.A N ILE 41.A O no hydrogen 2.721 N/A LYS 59.A NZ PHE 55.A O no hydrogen 3.023 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.450 N/A GLY 61.A N VAL 39.A O no hydrogen 2.929 N/A VAL 62.A N ILE 74.A O no hydrogen 3.253 N/A VAL 63.A N ASP 37.A O no hydrogen 2.989 N/A THR 67.A N SER 70.A O no hydrogen 3.051 N/A THR 67.A OG1 SER 70.A O no hydrogen 2.994 N/A SER 70.A OG THR 67.A OG1 no hydrogen 2.282 N/A VAL 71.A N LEU 90.A O no hydrogen 2.676 N/A GLY 72.A N ASN 65.A O no hydrogen 2.632 N/A VAL 73.A N LEU 88.A O no hydrogen 2.801 N/A ILE 74.A N VAL 62.A O no hydrogen 2.694 N/A ILE 75.A N LYS 86.A O no hydrogen 2.905 N/A LYS 77.A N LEU 84.A O no hydrogen 3.038 N/A VAL 79.A N ARG 82.A O no hydrogen 3.169 N/A ARG 82.A N VAL 79.A O no hydrogen 3.389 N/A LEU 84.A N LYS 77.A O no hydrogen 3.108 N/A LYS 86.A N ILE 75.A O no hydrogen 2.773 N/A LYS 86.A NZ TYR 56.A OH no hydrogen 3.335 N/A LEU 88.A N VAL 73.A O no hydrogen 2.800 N/A LEU 90.A N VAL 71.A O no hydrogen 2.815 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.620 N/A HIS 94.A N ARG 91.A O no hydrogen 2.864 N/A ILE 95.A N ARG 91.A O no hydrogen 3.150 N/A LYS 96.A N ASP 40.A O no hydrogen 3.278 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 3.449 N/A CYS 100.A SG SER 98.A OG no hydrogen 2.737 N/A GLN 102.A N SER 98.A O no hydrogen 3.252 N/A GLU 103.A N LYS 99.A O no hydrogen 3.001 N/A PHE 104.A N CYS 100.A O no hydrogen 3.067 N/A LEU 105.A N ARG 101.A O no hydrogen 3.198 N/A GLU 106.A N GLN 102.A O no hydrogen 3.298 N/A ARG 107.A N GLU 103.A O no hydrogen 3.229 N/A VAL 108.A N PHE 104.A O no hydrogen 2.912 N/A LYS 109.A N LEU 105.A O no hydrogen 3.030 N/A ALA 110.A N GLU 106.A O no hydrogen 3.037 N/A ASN 111.A N ARG 107.A O no hydrogen 2.805 N/A ALA 112.A N VAL 108.A O no hydrogen 3.172 N/A ALA 113.A N LYS 109.A O no hydrogen 2.996 N/A LYS 114.A N ALA 110.A O no hydrogen 2.901 N/A ARG 115.A N ASN 111.A O no hydrogen 3.251 N/A ALA 116.A N ALA 112.A O no hydrogen 3.041 N/A GLU 117.A N ALA 113.A O no hydrogen 3.230 N/A ALA 118.A N LYS 114.A O no hydrogen 3.201 N/A ALA 120.A N ALA 116.A O no hydrogen 3.140 N/A ALA 120.A N GLU 117.A O no hydrogen 3.220 N/A GLN 121.A N GLU 117.A O no hydrogen 3.310 N/A GLY 122.A N ALA 118.A O no hydrogen 2.820 N/A THR 142.A OG1 GLU 143.A OE2 no hydrogen 3.176 N/A ASN 145.A N THR 142.A O no hydrogen 2.868 N/A