Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2air_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 5.A OD1 no hydrogen 3.134 N/A LYS 13.A NZ GLU 62.A OE1 no hydrogen 3.061 N/A THR 16.A OG1 THR 64.A O no hydrogen 2.616 N/A ILE 18.A N ILE 59.A O no hydrogen 2.949 N/A ASP 19.A N THR 82.A O no hydrogen 3.061 N/A HIS 20.A ND1 ASP 19.A OD1 no hydrogen 2.594 N/A ILE 21.A N ASP 57.A O no hydrogen 3.115 N/A ILE 25.A N ASP 57.A OD2 no hydrogen 3.158 N/A GLY 26.A N ASP 57.A OD2 no hydrogen 3.261 N/A LEU 29.A N ILE 25.A O no hydrogen 2.887 N/A LEU 30.A N GLY 26.A O no hydrogen 3.066 N/A SER 31.A N PHE 27.A O no hydrogen 3.039 N/A SER 31.A OG PHE 27.A O no hydrogen 2.934 N/A LEU 32.A N LYS 28.A O no hydrogen 2.680 N/A PHE 33.A N LEU 29.A O no hydrogen 2.800 N/A LYS 34.A N SER 31.A O no hydrogen 2.989 N/A LEU 35.A N LEU 30.A O no hydrogen 3.189 N/A GLN 40.A NE2 ASN 63.A OD1 no hydrogen 2.406 N/A THR 43.A N LYS 60.A O no hydrogen 2.543 N/A GLY 45.A N LEU 58.A O no hydrogen 2.719 N/A ASN 47.A N ASP 57.A OD1 no hydrogen 3.143 N/A LEU 48.A N LYS 56.A O no hydrogen 2.900 N/A GLY 54.A N GLU 52.A O no hydrogen 2.399 N/A ASP 57.A N ILE 21.A O no hydrogen 2.720 N/A LEU 58.A N GLY 45.A O no hydrogen 2.503 N/A ILE 59.A N ILE 18.A O no hydrogen 3.041 N/A LYS 60.A N THR 43.A O no hydrogen 2.561 N/A ILE 61.A N THR 16.A O no hydrogen 3.099 N/A GLU 62.A N ARG 41.A O no hydrogen 3.384 N/A THR 64.A OG1 GLU 62.A O no hydrogen 3.075 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.528 N/A VAL 71.A N SER 67.A O no hydrogen 3.156 N/A ASP 72.A N GLU 68.A O no hydrogen 3.523 N/A GLN 73.A N ASP 69.A O no hydrogen 3.345 N/A GLN 73.A N GLN 70.A O no hydrogen 3.217 N/A GLN 73.A NE2 ARG 102.A O no hydrogen 3.210 N/A LEU 74.A N VAL 71.A O no hydrogen 2.932 N/A ALA 75.A N ASP 72.A O no hydrogen 2.625 N/A TYR 77.A N LEU 74.A O no hydrogen 2.814 N/A ALA 78.A N LEU 74.A O no hydrogen 2.426 N/A ALA 81.A N ALA 78.A O no hydrogen 3.017 N/A THR 82.A N ASP 19.A O no hydrogen 3.467 N/A VAL 83.A N SER 95.A O no hydrogen 3.276 N/A ILE 86.A N GLY 15.A O no hydrogen 2.842 N/A GLU 90.A N ARG 85.A O no hydrogen 2.432 N/A ARG 96.A NE GLN 80.A O no hydrogen 3.284 N/A ARG 96.A NH2 GLN 80.A O no hydrogen 2.702 N/A SER 98.A N ASP 72.A OD1 no hydrogen 2.619 N/A ILE 103.A N PHE 125.A O no hydrogen 2.939 N/A ASN 105.A N SER 123.A O no hydrogen 2.876 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 2.889 N/A CYS 114.A N ASN 111.A O no hydrogen 3.319 N/A HIS 117.A N CYS 114.A O no hydrogen 3.389 N/A HIS 117.A NE2 CYS 109.A O no hydrogen 2.904 N/A SER 123.A OG LEU 107.A O no hydrogen 2.828 N/A SER 124.A OG ASP 104.A OD1 no hydrogen 2.531 N/A PHE 125.A N ILE 103.A O no hydrogen 3.035 N/A ALA 126.A N LYS 137.A O no hydrogen 2.855 N/A VAL 127.A N GLU 101.A O no hydrogen 3.108 N/A ARG 128.A N ALA 135.A O no hydrogen 3.059 N/A ARG 130.A N ASP 133.A O no hydrogen 3.371 N/A ALA 135.A N ARG 128.A O no hydrogen 2.796 N/A LEU 136.A N PHE 145.A O no hydrogen 2.828 N/A LYS 137.A N ALA 126.A O no hydrogen 2.917 N/A CYS 138.A N LYS 143.A O no hydrogen 2.898 N/A LYS 139.A N SER 124.A O no hydrogen 2.897 N/A LYS 139.A NZ TYR 140.A OH no hydrogen 3.321 N/A PHE 145.A N LEU 136.A O no hydrogen 2.904 N/A SER 146.A OG ASP 133.A OD1 no hydrogen 3.356 N/A HIS 147.A N ILE 134.A O no hydrogen 2.919 N/A ASN 148.A N SER 146.A OG no hydrogen 3.102 N/A VAL 149.A N SER 146.A O no hydrogen 2.746 N/A VAL 150.A N SER 146.A O no hydrogen 3.212 N/A LEU 151.A N HIS 147.A O no hydrogen 2.925 N/A ALA 152.A N VAL 149.A O no hydrogen 3.197 N/A