Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ovh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 3.303 N/A ASN 6.A N ASP 2.A O no hydrogen 3.244 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.001 N/A MET 7.A N LEU 3.A O no hydrogen 3.237 N/A HIS 8.A N GLU 4.A O no hydrogen 3.233 N/A THR 9.A N HIS 5.A O no hydrogen 3.180 N/A THR 9.A OG1 HIS 5.A O no hydrogen 3.157 N/A LEU 10.A N ASN 6.A O no hydrogen 3.322 N/A ASN 11.A N MET 7.A O no hydrogen 3.241 N/A ASP 12.A N HIS 8.A O no hydrogen 3.154 N/A ASN 13.A N THR 9.A O no hydrogen 3.267 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.878 N/A ILE 17.A N LEU 14.A O no hydrogen 3.393 N/A ALA 20.A N ILE 17.A O no hydrogen 3.427 N/A ASN 22.A ND2 THR 25.A OG1 no hydrogen 3.080 N/A LYS 27.A N ALA 23.A O no hydrogen 3.298 N/A ASP 28.A N THR 24.A O no hydrogen 3.128 N/A ALA 29.A N THR 25.A O no hydrogen 3.131 N/A LEU 30.A N VAL 26.A O no hydrogen 3.195 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.693 N/A MET 33.A N ALA 29.A O no hydrogen 3.360 N/A GLN 34.A N LEU 30.A O no hydrogen 3.306 N/A GLN 34.A NE2 ASN 73.A OD1 no hydrogen 2.444 N/A ALA 35.A N THR 31.A O no hydrogen 3.371 N/A ALA 36.A N LYS 32.A O no hydrogen 3.155 N/A ALA 37.A N MET 33.A O no hydrogen 3.210 N/A GLN 38.A N GLN 34.A O no hydrogen 3.407 N/A ASP 39.A N ALA 35.A O no hydrogen 3.446 N/A ALA 43.A N ALA 40.A O no hydrogen 3.451 N/A LYS 47.A NZ ARG 106.A O no hydrogen 3.220 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 3.408 N/A LEU 48.A N PRO 45.A O no hydrogen 3.175 N/A LYS 51.A N LEU 48.A O no hydrogen 3.499 N/A SER 52.A OG ASP 54.A OD2 no hydrogen 2.797 N/A SER 52.A OG SER 55.A OG no hydrogen 3.273 N/A SER 55.A N SER 52.A O no hydrogen 3.276 N/A SER 55.A OG SER 52.A O no hydrogen 2.334 N/A SER 55.A OG SER 52.A OG no hydrogen 3.273 N/A PHE 61.A N GLU 57.A O no hydrogen 3.083 N/A CYS 63.A N SER 59.A O no hydrogen 3.236 N/A GLY 64.A N PHE 61.A O no hydrogen 3.277 N/A ILE 69.A N PHE 65.A O no hydrogen 3.062 N/A GLN 71.A N LEU 68.A O no hydrogen 3.228 N/A ILE 72.A N LEU 68.A O no hydrogen 3.035 N/A ASN 73.A N ILE 69.A O no hydrogen 3.059 N/A ALA 74.A N GLY 70.A O no hydrogen 3.360 N/A ALA 75.A N GLN 71.A O no hydrogen 3.224 N/A LEU 76.A N ILE 72.A O no hydrogen 2.968 N/A HIS 77.A N ASN 73.A O no hydrogen 3.193 N/A ALA 79.A N ALA 75.A O no hydrogen 3.322 N/A CYS 82.A N ALA 79.A O no hydrogen 3.259 N/A LYS 83.A N LEU 78.A O no hydrogen 3.237 N/A LYS 83.A NZ GLN 81.A OE1 no hydrogen 2.905 N/A ALA 87.A N LYS 83.A O no hydrogen 3.227 N/A GLN 88.A N VAL 84.A O no hydrogen 2.971 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.604 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.401 N/A ALA 89.A N LYS 85.A O no hydrogen 3.222 N/A ALA 90.A N GLU 86.A O no hydrogen 3.228 N/A ALA 91.A N ALA 87.A O no hydrogen 3.335 N/A GLU 92.A N GLN 88.A O no hydrogen 3.323 N/A LEU 94.A N ALA 91.A O no hydrogen 3.435 N/A LYS 95.A N GLU 92.A O no hydrogen 3.509 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 3.497 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.520 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 3.043 N/A THR 96.A OG1 GLN 93.A O no hydrogen 2.839 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.864 N/A CYS 98.A N LEU 94.A O no hydrogen 3.380 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.521 N/A LYS 104.A N CYS 101.A O no hydrogen 3.353 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 3.078 N/A TYR 105.A N CYS 101.A O no hydrogen 3.107 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 3.144 N/A