Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bvt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.293 N/A LEU 9.A N ARG 6.A O no hydrogen 3.367 N/A LEU 11.A N PHE 7.A O no hydrogen 3.221 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.803 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.951 N/A ASP 22.A N VAL 32.A O no hydrogen 2.789 N/A ASP 24.A N ALA 30.A O no hydrogen 2.987 N/A ASN 29.A ND2 ASN 29.A O no hydrogen 2.616 N/A ASN 29.A ND2 THR 77.A OG1 no hydrogen 2.707 N/A VAL 31.A N ILE 75.A O no hydrogen 2.856 N/A VAL 32.A N ASP 22.A O no hydrogen 2.632 N/A ILE 33.A N LEU 73.A O no hydrogen 2.752 N/A THR 34.A N LYS 20.A O no hydrogen 2.791 N/A PHE 35.A N PHE 71.A O no hydrogen 2.900 N/A GLU 36.A N LYS 18.A O no hydrogen 3.042 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.430 N/A GLU 38.A N ALA 69.A O no hydrogen 2.722 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.518 N/A LEU 42.A N ASP 39.A O no hydrogen 3.150 N/A GLY 43.A N ASP 39.A O no hydrogen 2.944 N/A ASN 44.A N HIS 40.A O no hydrogen 3.130 N/A LEU 45.A N LEU 42.A O no hydrogen 3.233 N/A ILE 46.A N LEU 42.A O no hydrogen 2.990 N/A ARG 47.A N GLY 43.A O no hydrogen 3.063 N/A ALA 48.A N ASN 44.A O no hydrogen 3.392 N/A GLU 49.A N LEU 45.A O no hydrogen 2.910 N/A LEU 50.A N ILE 46.A O no hydrogen 3.106 N/A LEU 51.A N ARG 47.A O no hydrogen 3.107 N/A ASN 52.A N GLU 49.A O no hydrogen 3.463 N/A ASN 52.A ND2 GLU 49.A O no hydrogen 3.472 N/A ASP 53.A N LEU 50.A O no hydrogen 2.851 N/A VAL 56.A N ASP 53.A O no hydrogen 3.183 N/A LEU 57.A N GLN 76.A O no hydrogen 2.649 N/A PHE 58.A N GLN 76.A O no hydrogen 3.335 N/A LYS 62.A N LYS 72.A O no hydrogen 3.168 N/A PHE 67.A N HIS 65.A ND1 no hydrogen 2.861 N/A PHE 71.A N PHE 35.A O no hydrogen 2.952 N/A LYS 72.A N LYS 62.A O no hydrogen 3.121 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.382 N/A LEU 73.A N ILE 33.A O no hydrogen 2.789 N/A ARG 74.A N ALA 60.A O no hydrogen 3.223 N/A ARG 74.A NH1 GLN 76.A OE1 no hydrogen 3.507 N/A ILE 75.A N VAL 31.A O no hydrogen 3.026 N/A GLN 76.A N PHE 58.A O no hydrogen 3.322 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.261 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.501 N/A THR 78.A N LYS 55.A O no hydrogen 2.867 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.217 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 3.103 N/A ALA 86.A N ASP 82.A O no hydrogen 3.035 N/A LEU 87.A N PRO 83.A O no hydrogen 3.182 N/A LYS 88.A N LYS 84.A O no hydrogen 3.033 N/A ASN 89.A N ASP 85.A O no hydrogen 2.962 N/A ALA 90.A N ALA 86.A O no hydrogen 3.027 N/A CYS 91.A N LEU 87.A O no hydrogen 2.887 N/A CYS 91.A N LYS 88.A O no hydrogen 3.276 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.566 N/A ASN 92.A N LYS 88.A O no hydrogen 3.284 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 3.420 N/A SER 93.A N ASN 89.A O no hydrogen 3.033 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.000 N/A SER 93.A OG ASN 89.A O no hydrogen 3.064 N/A SER 93.A OG ALA 90.A O no hydrogen 2.976 N/A ILE 94.A N ALA 90.A O no hydrogen 3.342 N/A ILE 94.A N CYS 91.A O no hydrogen 3.003 N/A ILE 95.A N CYS 91.A O no hydrogen 3.145 N/A ASN 96.A N ASN 92.A O no hydrogen 2.832 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 3.098 N/A LYS 97.A N SER 93.A O no hydrogen 3.298 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.316 N/A LEU 98.A N ILE 94.A O no hydrogen 2.719 N/A GLY 99.A N ILE 95.A O no hydrogen 2.743 N/A ALA 100.A N ASN 96.A O no hydrogen 3.390 N/A LEU 101.A N LYS 97.A O no hydrogen 3.308 N/A LYS 102.A N LEU 98.A O no hydrogen 2.863 N/A THR 103.A N GLY 99.A O no hydrogen 3.367 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.508 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.978 N/A ASN 104.A N ALA 100.A O no hydrogen 2.593 N/A PHE 105.A N LEU 101.A O no hydrogen 2.870 N/A THR 107.A N THR 103.A O no hydrogen 2.522 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.216 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.491 N/A GLU 108.A N ASN 104.A O no hydrogen 3.284 N/A TRP 109.A N PHE 105.A O no hydrogen 2.650 N/A ASN 110.A N GLU 106.A O no hydrogen 3.063 N/A THR 113.A OG1 LEU 111.A O no hydrogen 3.326 N/A