Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 VAL 19.A O no hydrogen 2.459 N/A ILE 4.A N VAL 37.A O no hydrogen 3.320 N/A LEU 6.A N LYS 35.A O no hydrogen 2.715 N/A LEU 12.A N ALA 10.A O no hydrogen 2.407 N/A GLY 13.A N ALA 10.A O no hydrogen 3.349 N/A SER 14.A N ASP 17.A OD1 no hydrogen 2.323 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 2.626 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.774 N/A GLN 18.A NE2 GLN 2.A O no hydrogen 3.414 N/A TYR 25.A N LYS 22.A O no hydrogen 3.342 N/A ARG 27.A NH2 ASN 28.A OD1 no hydrogen 3.280 N/A GLN 33.A N PHE 29.A O no hydrogen 3.133 N/A VAL 37.A N ILE 4.A O no hydrogen 3.093 N/A LYS 42.A NZ ASN 43.A OD1 no hydrogen 3.246 N/A PHE 47.A N ASN 43.A O no hydrogen 3.087 N/A ALA 49.A N GLU 45.A O no hydrogen 3.338 N/A ARG 50.A N PHE 46.A O no hydrogen 3.392 N/A ARG 50.A NH2 GLU 53.A OE1 no hydrogen 2.561 N/A ARG 51.A N GLU 48.A O no hydrogen 3.149 N/A ARG 51.A NH1 GLY 16.A O no hydrogen 3.002 N/A GLU 53.A N ARG 50.A O no hydrogen 3.128 N/A LEU 54.A N ARG 50.A O no hydrogen 2.859 N/A GLU 55.A N ARG 51.A O no hydrogen 3.415 N/A ALA 56.A N GLU 53.A O no hydrogen 3.164 N/A LYS 57.A N GLU 53.A O no hydrogen 2.770 N/A LEU 58.A N LEU 54.A O no hydrogen 3.210 N/A LEU 62.A N LEU 58.A O no hydrogen 3.221 N/A ALA 64.A N GLU 60.A O no hydrogen 3.102 N/A ALA 64.A N VAL 61.A O no hydrogen 3.182 N/A ALA 65.A N LEU 62.A O no hydrogen 3.004 N/A ASN 66.A N ALA 63.A O no hydrogen 3.235 N/A ASN 66.A ND2 ALA 63.A O no hydrogen 3.493 N/A ALA 67.A N ALA 64.A O no hydrogen 3.259 N/A ARG 68.A NE ALA 64.A O no hydrogen 3.102 N/A ALA 69.A N ALA 65.A O no hydrogen 2.969 N/A GLU 70.A N ALA 67.A O no hydrogen 2.971 N/A LYS 71.A N ALA 67.A O no hydrogen 2.853 N/A ASN 73.A N GLU 70.A O no hydrogen 2.974 N/A ALA 74.A N LYS 71.A O no hydrogen 3.341 N/A THR 77.A OG1 ASN 145.A OD1 no hydrogen 2.794 N/A VAL 78.A N ILE 143.A O no hydrogen 3.089 N/A ILE 80.A N ASN 145.A O no hydrogen 3.071 N/A SER 82.A N VAL 147.A O no hydrogen 3.286 N/A LYS 83.A NZ GLU 149.A OE1 no hydrogen 2.996 N/A GLY 85.A N LYS 89.A O no hydrogen 2.451 N/A LYS 89.A N ASP 86.A O no hydrogen 3.140 N/A PHE 91.A N LYS 83.A O no hydrogen 2.958 N/A ILE 94.A N LEU 122.A O no hydrogen 3.453 N/A GLY 95.A N ASP 98.A OD2 no hydrogen 3.365 N/A ILE 99.A N GLY 95.A O no hydrogen 3.125 N/A ALA 100.A N THR 96.A O no hydrogen 2.950 N/A ASP 101.A N ARG 97.A O no hydrogen 3.013 N/A ALA 102.A N ASP 98.A O no hydrogen 3.176 N/A VAL 103.A N ILE 99.A O no hydrogen 3.128 N/A THR 104.A N ALA 100.A O no hydrogen 2.920 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.793 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.929 N/A ALA 105.A N ASP 101.A O no hydrogen 2.994 N/A ALA 106.A N ALA 102.A O no hydrogen 3.252 N/A GLY 107.A N VAL 103.A O no hydrogen 2.612 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.622 N/A GLU 114.A N ALA 111.A O no hydrogen 3.414 N/A VAL 115.A N LYS 112.A O no hydrogen 3.213 N/A ARG 116.A NH1 SER 131.A OG no hydrogen 2.273 N/A LEU 122.A N ILE 94.A O no hydrogen 3.182 N/A THR 125.A N GLY 88.A O no hydrogen 3.240 N/A GLY 126.A N VAL 146.A O no hydrogen 3.532 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.681 N/A VAL 130.A N VAL 142.A O no hydrogen 2.758 N/A PHE 132.A N ALA 140.A O no hydrogen 3.060 N/A GLN 133.A N GLU 114.A O no hydrogen 2.480 N/A HIS 135.A N VAL 138.A O no hydrogen 3.159 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.166 N/A VAL 142.A N VAL 130.A O no hydrogen 2.891 N/A VAL 144.A N HIS 128.A O no hydrogen 2.967 N/A ASN 145.A N VAL 78.A O no hydrogen 2.479 N/A VAL 147.A N ILE 80.A O no hydrogen 3.418 N/A GLU 149.A N SER 82.A O no hydrogen 2.653 N/A