Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A OG1 LYS 28.A O no hydrogen 2.549 N/A ARG 12.A N THR 11.A OG1 no hydrogen 2.688 N/A ARG 12.A NH1 HIS 30.A NE2 no hydrogen 3.208 N/A ASN 15.A N THR 180.A O no hydrogen 2.948 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 3.415 N/A MET 18.A N ASN 15.A O no hydrogen 2.952 N/A LYS 19.A N PRO 16.A O no hydrogen 3.156 N/A PHE 21.A N MET 18.A O no hydrogen 2.715 N/A ILE 22.A N LYS 19.A O no hydrogen 3.179 N/A PHE 23.A N ILE 31.A O no hydrogen 3.123 N/A ARG 26.A N VAL 29.A O no hydrogen 3.031 N/A HIS 30.A N GLN 10.A O no hydrogen 2.590 N/A ASN 33.A N PHE 21.A O no hydrogen 2.987 N/A LYS 36.A N ASN 33.A O no hydrogen 2.742 N/A LYS 36.A NZ PRO 20.A O no hydrogen 3.133 N/A THR 37.A N ASN 33.A O no hydrogen 3.294 N/A THR 37.A OG1 ASN 33.A O no hydrogen 3.566 N/A THR 37.A OG1 PRO 192.A O no hydrogen 2.611 N/A VAL 38.A N LEU 34.A O no hydrogen 2.985 N/A MET 40.A N LYS 36.A O no hydrogen 3.283 N/A PHE 41.A N THR 37.A O no hydrogen 2.722 N/A ASN 42.A N VAL 38.A O no hydrogen 3.131 N/A GLU 43.A N PRO 39.A O no hydrogen 2.703 N/A ALA 44.A N MET 40.A O no hydrogen 2.921 N/A LEU 45.A N PHE 41.A O no hydrogen 2.768 N/A ALA 46.A N ASN 42.A O no hydrogen 3.128 N/A GLU 47.A N ALA 44.A O no hydrogen 3.132 N/A LEU 48.A N ALA 44.A O no hydrogen 2.971 N/A ASN 49.A N LEU 45.A O no hydrogen 3.112 N/A LYS 50.A N ALA 46.A O no hydrogen 3.129 N/A ILE 51.A N GLU 47.A O no hydrogen 2.843 N/A ALA 52.A N LEU 48.A O no hydrogen 3.082 N/A SER 53.A N ASN 49.A O no hydrogen 3.021 N/A SER 53.A OG ASN 49.A O no hydrogen 3.337 N/A ARG 54.A NH2 ASP 150.A OD2 no hydrogen 3.288 N/A LYS 57.A NZ MET 145.A O no hydrogen 3.024 N/A LEU 59.A N ALA 151.A O no hydrogen 3.190 N/A PHE 60.A N PHE 81.A O no hydrogen 3.121 N/A VAL 61.A N PHE 153.A O no hydrogen 3.154 N/A GLY 62.A N VAL 83.A O no hydrogen 3.169 N/A THR 63.A N GLU 160.A OE2 no hydrogen 3.237 N/A THR 63.A OG1 HIS 85.A O no hydrogen 2.666 N/A LYS 64.A NZ ASP 156.A OD2 no hydrogen 2.792 N/A LYS 64.A NZ ASP 195.A O no hydrogen 3.463 N/A LYS 64.A NZ ASP 195.A OD1 no hydrogen 3.246 N/A SER 68.A N LYS 64.A O no hydrogen 2.907 N/A SER 68.A OG LYS 64.A O no hydrogen 2.713 N/A SER 68.A OG ASN 84.A O no hydrogen 3.385 N/A VAL 71.A N ALA 67.A O no hydrogen 2.771 N/A LYS 72.A NZ GLU 69.A O no hydrogen 3.202 N/A ASP 73.A N GLU 69.A O no hydrogen 3.133 N/A ALA 74.A N ALA 70.A O no hydrogen 2.788 N/A ALA 75.A N VAL 71.A O no hydrogen 2.939 N/A CYS 78.A SG SER 77.A O no hydrogen 3.529 N/A GLN 80.A NE2 ALA 74.A O no hydrogen 2.798 N/A PHE 82.A N GLY 141.A O no hydrogen 3.278 N/A VAL 83.A N PHE 60.A O no hydrogen 2.786 N/A ASN 84.A ND2 SER 68.A O no hydrogen 2.945 N/A TRP 87.A NE1 GLU 166.A OE2 no hydrogen 2.757 N/A GLY 90.A N GLU 166.A OE2 no hydrogen 2.978 N/A MET 91.A N LEU 88.A O no hydrogen 2.760 N/A LEU 92.A N GLU 166.A OE1 no hydrogen 2.758 N/A THR 93.A N GLU 166.A OE1 no hydrogen 2.947 N/A THR 93.A OG1 ASN 169.A OD1 no hydrogen 3.317 N/A ASN 94.A N GLY 90.A O no hydrogen 2.864 N/A ASN 94.A ND2 THR 97.A OG1 no hydrogen 2.742 N/A TRP 95.A N LEU 92.A O no hydrogen 3.216 N/A THR 97.A N ASN 94.A O no hydrogen 3.122 N/A VAL 98.A N ASN 94.A O no hydrogen 3.084 N/A ARG 99.A N TRP 95.A O no hydrogen 2.714 N/A GLN 100.A N THR 97.A O no hydrogen 2.892 N/A GLN 100.A NE2 LYS 96.A O no hydrogen 3.566 N/A ILE 102.A N VAL 98.A O no hydrogen 3.371 N/A LYS 103.A N ARG 99.A O no hydrogen 2.863 N/A ARG 104.A N GLN 100.A O no hydrogen 2.967 N/A LEU 105.A N SER 101.A O no hydrogen 3.155 N/A LYS 106.A N ILE 102.A O no hydrogen 3.024 N/A LYS 106.A NZ LYS 143.A O no hydrogen 3.200 N/A ASP 107.A N LYS 103.A O no hydrogen 3.207 N/A LEU 108.A N ARG 104.A O no hydrogen 2.677 N/A GLU 109.A N LEU 105.A O no hydrogen 2.728 N/A THR 110.A N LYS 106.A O no hydrogen 3.102 N/A THR 110.A OG1 LYS 106.A O no hydrogen 2.671 N/A GLN 111.A N ASP 107.A O no hydrogen 3.121 N/A GLN 111.A N LEU 108.A O no hydrogen 3.138 N/A GLN 111.A NE2 THR 116.A OG1 no hydrogen 2.751 N/A SER 112.A N LEU 108.A O no hydrogen 3.071 N/A GLU 124.A N THR 121.A OG1 no hydrogen 3.328 N/A ALA 125.A N THR 121.A O no hydrogen 3.083 N/A LEU 126.A N LYS 122.A O no hydrogen 3.162 N/A MET 127.A N LYS 123.A O no hydrogen 3.471 N/A ARG 128.A N GLU 124.A O no hydrogen 3.050 N/A THR 129.A N ALA 125.A O no hydrogen 3.014 N/A THR 129.A OG1 ALA 125.A O no hydrogen 2.915 N/A THR 129.A OG1 LEU 126.A O no hydrogen 3.016 N/A ARG 130.A N LEU 126.A O no hydrogen 2.829 N/A GLU 131.A N MET 127.A O no hydrogen 2.855 N/A LEU 132.A N ARG 128.A O no hydrogen 3.422 N/A LYS 134.A N ARG 130.A O no hydrogen 3.289 N/A LEU 135.A N GLU 131.A O no hydrogen 2.728 N/A GLU 136.A N GLU 133.A O no hydrogen 3.290 N/A ASN 137.A N GLU 133.A O no hydrogen 3.334 N/A MET 145.A N ILE 142.A O no hydrogen 3.048 N/A ASP 150.A N LYS 57.A O no hydrogen 3.101 N/A ALA 151.A N LYS 57.A O no hydrogen 3.054 N/A LEU 152.A N PRO 173.A O no hydrogen 2.878 N/A PHE 153.A N LEU 59.A O no hydrogen 2.895 N/A VAL 154.A N PHE 175.A O no hydrogen 2.843 N/A ILE 155.A N VAL 61.A O no hydrogen 2.895 N/A HIS 159.A ND1 GLU 160.A OE2 no hydrogen 2.762 N/A GLU 160.A N ASP 156.A O no hydrogen 3.103 N/A HIS 161.A N ASP 158.A O no hydrogen 3.356 N/A HIS 161.A ND1 ASP 158.A O no hydrogen 3.046 N/A ILE 164.A N GLU 160.A O no hydrogen 3.004 N/A LYS 165.A N HIS 161.A O no hydrogen 2.876 N/A GLU 166.A N ILE 162.A O no hydrogen 2.846 N/A ALA 167.A N ALA 163.A O no hydrogen 2.983 N/A ASN 168.A N ILE 164.A O no hydrogen 2.991 N/A ASN 169.A N LYS 165.A O no hydrogen 3.219 N/A LEU 170.A N GLU 166.A O no hydrogen 3.040 N/A GLY 171.A N ASN 168.A O no hydrogen 3.323 N/A ILE 172.A N ALA 167.A O no hydrogen 2.736 N/A PHE 175.A N LEU 152.A O no hydrogen 2.832 N/A ALA 176.A N PHE 189.A O no hydrogen 3.146 N/A VAL 178.A N ILE 191.A O no hydrogen 2.929 N/A THR 180.A N ASP 179.A OD1 no hydrogen 2.889 N/A THR 180.A OG1 HIS 9.A O no hydrogen 3.250 N/A SER 182.A N ASP 179.A O no hydrogen 3.096 N/A SER 182.A OG ASP 156.A OD1 no hydrogen 3.557 N/A SER 182.A OG ASN 181.A OD1 no hydrogen 2.977 N/A ASP 185.A N ASP 183.A OD1 no hydrogen 3.192 N/A VAL 187.A N PRO 184.A O no hydrogen 3.245 N/A ASP 188.A N VAL 174.A O no hydrogen 3.104 N/A PHE 189.A N VAL 174.A O no hydrogen 3.094 N/A ILE 191.A N ALA 176.A O no hydrogen 2.875 N/A GLY 193.A N VAL 178.A O no hydrogen 3.262 N/A ASP 195.A N ASP 179.A OD2 no hydrogen 3.306 N/A ASP 196.A N ASN 194.A OD1 no hydrogen 3.102 N/A VAL 201.A N ALA 197.A O no hydrogen 2.808 N/A THR 202.A N ILE 198.A O no hydrogen 2.941 N/A THR 202.A OG1 ILE 198.A O no hydrogen 2.642 N/A THR 202.A OG1 ARG 199.A O no hydrogen 3.533 N/A LEU 203.A N ARG 199.A O no hydrogen 3.452 N/A TYR 204.A N ALA 200.A O no hydrogen 3.291 N/A LEU 205.A N VAL 201.A O no hydrogen 2.634 N/A GLY 206.A N THR 202.A O no hydrogen 2.699 N/A ALA 207.A N LEU 203.A O no hydrogen 3.205 N/A VAL 208.A N TYR 204.A O no hydrogen 2.934 N/A ALA 209.A N LEU 205.A O no hydrogen 2.857 N/A ALA 210.A N GLY 206.A O no hydrogen 2.609 N/A THR 211.A N ALA 207.A O no hydrogen 3.277 N/A VAL 212.A N VAL 208.A O no hydrogen 2.819 N/A ARG 213.A N ALA 209.A O no hydrogen 3.053 N/A ARG 213.A N ALA 210.A O no hydrogen 3.145 N/A ARG 213.A NH1 ALA 210.A O no hydrogen 2.834 N/A