Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6k_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD1   no hydrogen  3.010  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.061  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.020  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.874  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.004  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  3.149  N/A
ASP 17.A N     THR 14.A O    no hydrogen  3.017  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.185  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.260  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.207  N/A
LYS 23.A NZ    ASP 7.A OD2   no hydrogen  3.499  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.842  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.902  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.839  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.127  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  3.401  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.973  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.916  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.985  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.097  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.912  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.929  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.924  N/A
LYS 46.A NZ    HIS 44.A O    no hydrogen  3.511  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  3.036  N/A
ASN 52.A N     PRO 49.A O    no hydrogen  2.929  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.048  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.018  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.943  N/A
ALA 63.A N     GLU 61.A OE1  no hydrogen  3.310  N/A
ALA 63.A N     GLU 61.A OE2  no hydrogen  3.140  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.179  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.398  N/A
SER 67.A N     GLN 65.A OE1  no hydrogen  3.094  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.862  N/A
ASN 68.A N     GLN 65.A OE1  no hydrogen  3.262  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.993  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.064  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.781  N/A
ASN 73.A ND2   THR 76.A OG1  no hydrogen  2.987  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.219  N/A
THR 76.A N     ASN 73.A OD1  no hydrogen  3.197  N/A
LYS 78.A N     ASN 73.A OD1  no hydrogen  3.384  N/A
LYS 78.A NZ    THR 76.A OG1  no hydrogen  3.357  N/A
LYS 78.A NZ    ALA 79.A O    no hydrogen  3.171  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.933  N/A
ARG 85.A NE    PHE 86.A O    no hydrogen  3.336  N/A
ARG 85.A NH2   PHE 86.A O    no hydrogen  3.259  N/A
PHE 86.A N     VAL 92.A O    no hydrogen  3.237  N/A
ARG 93.A NH1   ALA 2.A O     no hydrogen  2.996  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.064  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.900  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.943  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.914  N/A
ASN 98.A ND2   ASP 80.A OD1  no hydrogen  3.067  N/A
THR 101.A OG1  ARG 93.A O    no hydrogen  3.183  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.373  N/A