Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b63_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 4.A O no hydrogen 2.215 N/A PHE 30.A N GLY 27.A O no hydrogen 2.999 N/A ASN 36.A N GLU 40.A O no hydrogen 2.855 N/A GLY 39.A N ASN 36.A O no hydrogen 2.700 N/A GLU 42.A N GLN 34.A O no hydrogen 2.859 N/A LEU 44.A N LEU 32.A O no hydrogen 3.150 N/A SER 50.A OG LEU 49.A O no hydrogen 2.522 N/A GLU 51.A N ASN 48.A O no hydrogen 2.760 N/A GLU 51.A N ASN 48.A OD1 no hydrogen 3.256 N/A GLU 51.A N LEU 49.A O no hydrogen 2.368 N/A ALA 52.A N ASN 48.A O no hydrogen 3.090 N/A ILE 56.A N ALA 52.A O no hydrogen 2.887 N/A LYS 57.A N ARG 53.A O no hydrogen 3.327 N/A LYS 57.A NZ GLU 78.A OE2 no hydrogen 3.234 N/A GLU 58.A N LEU 54.A O no hydrogen 2.498 N/A ALA 59.A N VAL 55.A O no hydrogen 3.087 N/A LEU 60.A N ILE 56.A O no hydrogen 2.840 N/A VAL 61.A N LYS 57.A O no hydrogen 2.685 N/A GLU 62.A N GLU 58.A O no hydrogen 3.020 N/A ARG 63.A NH1 THR 89.A O no hydrogen 2.932 N/A ARG 64.A N LEU 60.A O no hydrogen 3.289 N/A ARG 64.A NE GLN 88.A OE1 no hydrogen 3.321 N/A ARG 64.A NH2 GLN 88.A OE1 no hydrogen 3.255 N/A ARG 65.A N VAL 61.A O no hydrogen 2.884 N/A ALA 66.A N GLU 62.A O no hydrogen 3.170 N/A PHE 67.A N ARG 63.A O no hydrogen 2.685 N/A PHE 67.A N ARG 64.A O no hydrogen 2.949 N/A LYS 68.A N ARG 65.A O no hydrogen 2.584 N/A ARG 69.A N ARG 65.A O no hydrogen 3.195 N/A ARG 69.A N ALA 66.A O no hydrogen 3.279 N/A GLN 71.A N LYS 68.A O no hydrogen 2.838 N/A LYS 77.A N THR 74.A O no hydrogen 2.580 N/A GLU 80.A N LYS 77.A O no hydrogen 2.849 N/A SER 81.A N LYS 77.A O no hydrogen 3.282 N/A SER 81.A OG GLU 78.A O no hydrogen 3.048 N/A ILE 82.A N GLU 78.A O no hydrogen 3.002 N/A VAL 84.A N GLU 80.A O no hydrogen 3.185 N/A LEU 85.A N SER 81.A O no hydrogen 3.350 N/A LEU 86.A N ILE 82.A O no hydrogen 3.272 N/A GLU 87.A N ASP 83.A O no hydrogen 3.272 N/A THR 89.A N LEU 86.A O no hydrogen 2.734 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.671 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.052 N/A LYS 95.A N ASN 93.A O no hydrogen 2.793 N/A LEU 97.A N ASN 94.A O no hydrogen 2.962 N/A LEU 97.A N ASN 94.A OD1 no hydrogen 2.543 N/A LYS 98.A N ASN 94.A O no hydrogen 3.268 N/A ASN 99.A N LYS 95.A O no hydrogen 3.201 N/A ASN 99.A ND2 LYS 95.A O no hydrogen 2.919 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.648 N/A MET 101.A N LYS 98.A O no hydrogen 2.468 N/A GLN 102.A N LYS 98.A O no hydrogen 3.269 N/A LEU 104.A N THR 100.A O no hydrogen 3.261 N/A THR 105.A N GLN 102.A O no hydrogen 2.482 N/A THR 105.A OG1 GLU 78.A OE1 no hydrogen 2.727 N/A ASN 106.A N GLN 102.A O no hydrogen 2.759 N/A ASN 106.A N TYR 103.A O no hydrogen 3.196 N/A PHE 107.A N TYR 103.A O no hydrogen 3.104 N/A SER 108.A OG LEU 104.A O no hydrogen 2.771 N/A ARG 109.A NE GLU 174.A OE1 no hydrogen 3.303 N/A ASP 112.A N THR 115.A OG1 no hydrogen 3.330 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.683 N/A VAL 116.A N ASP 112.A O no hydrogen 2.977 N/A ALA 118.A N GLU 114.A O no hydrogen 2.925 N/A VAL 119.A N THR 115.A O no hydrogen 2.967 N/A ILE 120.A N VAL 116.A O no hydrogen 3.044 N/A GLN 121.A N GLY 117.A O no hydrogen 2.902 N/A LEU 122.A N ALA 118.A O no hydrogen 2.556 N/A LEU 123.A N VAL 119.A O no hydrogen 2.711 N/A LYS 124.A N ILE 120.A O no hydrogen 2.754 N/A SER 125.A OG LEU 122.A O no hydrogen 2.983 N/A SER 125.A OG LEU 123.A O no hydrogen 3.517 N/A THR 126.A N LEU 123.A O no hydrogen 3.317 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.276 N/A HIS 129.A N GLU 132.A OE1 no hydrogen 3.079 N/A GLU 132.A N HIS 129.A O no hydrogen 2.674 N/A VAL 133.A N HIS 129.A O no hydrogen 3.423 N/A ALA 134.A N PHE 131.A O no hydrogen 3.299 N/A GLN 135.A N PHE 131.A O no hydrogen 3.248 N/A LEU 136.A N GLU 132.A O no hydrogen 2.710 N/A GLY 137.A N ALA 134.A O no hydrogen 2.603 N/A SER 138.A N GLN 135.A O no hydrogen 3.192 N/A SER 138.A OG ALA 134.A O no hydrogen 2.786 N/A CYS 141.A SG ALA 140.A O no hydrogen 3.222 N/A ASP 142.A N GLU 146.A OE1 no hydrogen 2.695 N/A ALA 144.A N GLU 164.A OE2 no hydrogen 2.951 N/A GLU 146.A N THR 143.A O no hydrogen 2.823 N/A ALA 147.A N THR 143.A O no hydrogen 3.058 N/A LYS 148.A N ALA 144.A O no hydrogen 2.609 N/A LYS 148.A NZ ASN 155.A O no hydrogen 3.343 N/A THR 149.A OG1 ASP 145.A OD1 no hydrogen 3.544 N/A LEU 150.A N GLU 146.A O no hydrogen 3.077 N/A LEU 154.A N ILE 151.A O no hydrogen 2.970 N/A SER 159.A OG GLU 162.A OE1 no hydrogen 3.202 N/A LEU 163.A N SER 159.A O no hydrogen 3.147 N/A GLU 164.A N ASP 160.A O no hydrogen 3.142 N/A ARG 165.A N ASP 161.A O no hydrogen 2.979 N/A ILE 166.A N GLU 162.A O no hydrogen 2.942 N/A LEU 167.A N LEU 163.A O no hydrogen 2.803 N/A LYS 168.A N GLU 164.A O no hydrogen 2.788 N/A GLU 169.A N ARG 165.A O no hydrogen 2.916 N/A LEU 170.A N ILE 166.A O no hydrogen 2.895 N/A SER 171.A N LEU 167.A O no hydrogen 3.328 N/A SER 171.A OG LEU 167.A O no hydrogen 3.280 N/A SER 171.A OG LYS 168.A O no hydrogen 3.134 N/A ASN 172.A N GLU 169.A O no hydrogen 3.032 N/A LEU 173.A N GLU 169.A O no hydrogen 2.972 N/A TYR 177.A OH ASN 106.A O no hydrogen 3.383 N/A