Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 2.A OD1 no hydrogen 3.426 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.758 N/A VAL 6.A N ASP 2.A O no hydrogen 2.914 N/A PHE 7.A N TRP 3.A O no hydrogen 2.891 N/A GLU 8.A N ASN 4.A O no hydrogen 2.884 N/A ARG 9.A N THR 5.A O no hydrogen 2.928 N/A SER 10.A N VAL 6.A O no hydrogen 2.893 N/A SER 10.A OG VAL 6.A O no hydrogen 2.946 N/A ILE 11.A N PHE 7.A O no hydrogen 2.960 N/A ASN 12.A N GLU 8.A O no hydrogen 3.314 N/A THR 13.A N ARG 9.A O no hydrogen 3.189 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.833 N/A LEU 14.A N SER 10.A O no hydrogen 3.185 N/A PHE 15.A N ILE 11.A O no hydrogen 2.759 N/A MET 19.A N LEU 16.A O no hydrogen 3.174 N/A VAL 20.A N LEU 16.A O no hydrogen 3.369 N/A GLY 22.A N MET 19.A O no hydrogen 3.165 N/A LEU 23.A N MET 19.A O no hydrogen 2.916 N/A SER 24.A N VAL 20.A O no hydrogen 2.900 N/A SER 24.A OG VAL 20.A O no hydrogen 3.166 N/A THR 26.A N GLY 22.A O no hydrogen 2.949 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.296 N/A THR 26.A OG1 LEU 23.A O no hydrogen 2.628 N/A LEU 27.A N LEU 23.A O no hydrogen 2.897 N/A LYS 28.A N SER 24.A O no hydrogen 2.910 N/A TYR 29.A N LEU 25.A O no hydrogen 3.334 N/A PHE 30.A N THR 26.A O no hydrogen 2.957 N/A PHE 31.A N LEU 27.A O no hydrogen 3.374 N/A LYS 34.A NZ PHE 30.A O no hydrogen 3.137 N/A LYS 34.A NZ ASP 32.A O no hydrogen 2.614 N/A ASN 38.A N GLU 42.A OE2 no hydrogen 3.039 N/A TYR 39.A OH GLU 127.A OE2 no hydrogen 3.056 N/A PHE 41.A N ASN 38.A O no hydrogen 3.074 N/A GLU 42.A N ASN 38.A O no hydrogen 2.630 N/A PHE 50.A N SER 47.A O no hydrogen 3.093 N/A ARG 51.A NE TYR 107.A O no hydrogen 2.782 N/A ARG 51.A NH2 TYR 107.A O no hydrogen 3.228 N/A GLU 53.A N ASN 125.A O no hydrogen 2.643 N/A ALA 55.A N VAL 121.A O no hydrogen 2.760 N/A LEU 56.A N LEU 143.A O no hydrogen 3.125 N/A ARG 57.A N ALA 119.A O no hydrogen 2.738 N/A ARG 57.A NH1 ASP 118.A O no hydrogen 3.145 N/A ARG 58.A NE ASP 148.A OD1 no hydrogen 2.977 N/A ARG 58.A NH1 GLY 62.A O no hydrogen 3.205 N/A ARG 58.A NH2 ASP 148.A OD2 no hydrogen 3.369 N/A TYR 59.A N GLU 63.A O no hydrogen 2.420 N/A GLY 62.A N TYR 59.A O no hydrogen 2.819 N/A ARG 65.A N ARG 57.A O no hydrogen 3.266 N/A ARG 65.A NH1 VAL 117.A O no hydrogen 2.802 N/A CYS 72.A SG TYR 98.A OH no hydrogen 3.217 N/A CYS 76.A N CYS 72.A O no hydrogen 3.237 N/A GLN 79.A N CYS 76.A O no hydrogen 3.397 N/A THR 82.A N ASP 99.A O no hydrogen 3.122 N/A ILE 83.A N GLU 73.A OE2 no hydrogen 3.065 N/A GLU 84.A N ARG 97.A O no hydrogen 2.899 N/A GLU 86.A N ARG 94.A O no hydrogen 3.490 N/A ARG 88.A N SER 92.A O no hydrogen 3.060 N/A ARG 88.A NH1 GLU 63.A OE2 no hydrogen 3.224 N/A ARG 88.A NH2 GLU 63.A OE1 no hydrogen 2.871 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.745 N/A GLY 91.A N ARG 88.A O no hydrogen 2.691 N/A ARG 93.A NE ILE 67.A O no hydrogen 3.268 N/A ARG 93.A NE ALA 68.A O no hydrogen 3.043 N/A ARG 93.A NH2 ALA 68.A O no hydrogen 3.057 N/A THR 96.A N GLU 84.A O no hydrogen 2.801 N/A THR 96.A OG1 GLU 84.A O no hydrogen 3.374 N/A ARG 97.A N GLU 84.A O no hydrogen 3.193 N/A ASP 99.A N THR 82.A O no hydrogen 3.257 N/A ILE 100.A N TYR 138.A O no hydrogen 2.878 N/A ASP 101.A N ALA 80.A O no hydrogen 2.697 N/A MET 102.A N LEU 136.A O no hydrogen 3.291 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.988 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 3.382 N/A LYS 104.A N ASP 101.A O no hydrogen 3.224 N/A CYS 105.A N ASP 101.A O no hydrogen 2.903 N/A CYS 105.A SG HIS 54.A NE2 no hydrogen 3.068 N/A GLU 113.A N GLY 109.A O no hydrogen 3.172 N/A ALA 114.A N CYS 111.A O no hydrogen 3.373 N/A CYS 115.A N CYS 111.A O no hydrogen 3.216 N/A VAL 121.A N ALA 55.A O no hydrogen 2.996 N/A GLY 123.A N GLU 53.A O no hydrogen 2.589 N/A ASN 125.A ND2 GLU 53.A OE1 no hydrogen 2.376 N/A GLU 127.A N ASN 125.A OD1 no hydrogen 3.503 N/A THR 130.A OG1 THR 132.A O no hydrogen 2.864 N/A THR 132.A OG1 GLU 135.A OE2 no hydrogen 2.948 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.729 N/A LEU 136.A N HIS 133.A O no hydrogen 3.111 N/A LEU 137.A N GLU 134.A O no hydrogen 3.260 N/A TYR 138.A OH GLU 53.A OE2 no hydrogen 2.598 N/A LYS 140.A NZ GLU 64.A OE2 no hydrogen 3.081 N/A LYS 140.A NZ THR 95.A O no hydrogen 2.422 N/A LYS 140.A NZ THR 95.A OG1 no hydrogen 2.845 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.744 N/A LYS 142.A NZ GLU 53.A OE2 no hydrogen 3.348 N/A LYS 142.A NZ ASN 146.A OD1 no hydrogen 2.802 N/A LEU 143.A N ASP 139.A O no hydrogen 2.949 N/A LEU 144.A N LYS 140.A O no hydrogen 2.897 N/A GLU 145.A N GLU 141.A O no hydrogen 2.906 N/A ASN 146.A N LYS 142.A O no hydrogen 2.923 N/A ASN 146.A ND2 HIS 54.A O no hydrogen 3.340 N/A GLY 147.A N LEU 143.A O no hydrogen 2.906 N/A ASP 148.A N LEU 144.A O no hydrogen 2.899 N/A ARG 149.A N GLU 145.A O no hydrogen 2.906 N/A TRP 150.A N ASN 146.A O no hydrogen 3.002 N/A ILE 154.A N TRP 150.A O no hydrogen 3.024 N/A ALA 155.A N GLU 151.A O no hydrogen 2.887 N/A GLU 156.A N THR 152.A O no hydrogen 2.939 N/A ASN 157.A N GLU 153.A O no hydrogen 2.923 N/A ASN 157.A ND2 GLU 153.A OE2 no hydrogen 3.561 N/A LEU 158.A N ILE 154.A O no hydrogen 2.880 N/A ARG 159.A N ALA 155.A O no hydrogen 2.917 N/A SER 160.A N GLU 156.A O no hydrogen 2.940 N/A SER 160.A OG GLU 156.A O no hydrogen 3.037 N/A SER 160.A OG GLU 156.A OE2 no hydrogen 3.548 N/A GLU 161.A N ASN 157.A O no hydrogen 3.030 N/A SER 162.A N ARG 159.A O no hydrogen 3.328 N/A SER 162.A OG LEU 158.A O no hydrogen 2.428 N/A SER 162.A OG ARG 159.A O no hydrogen 3.357 N/A TYR 164.A N GLU 161.A O no hydrogen 3.094 N/A ARG 165.A N GLU 161.A O no hydrogen 2.738 N/A ARG 165.A NH1 GLN 112.A OE1 no hydrogen 3.104 N/A