Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qdw_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLY 22.A O    no hydrogen  2.622  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.866  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.919  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.774  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.927  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.854  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.929  N/A
LYS 23.A NZ    ASP 7.A OD2   no hydrogen  3.269  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.095  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.794  N/A
LYS 25.A NZ    GLU 36.A OE1  no hydrogen  2.380  N/A
LYS 25.A NZ    GLU 61.A OE2  no hydrogen  3.528  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.990  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.497  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.254  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.585  N/A
GLY 37.A N     GLU 61.A OE1  no hydrogen  2.407  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  3.052  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.776  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.634  N/A
LYS 43.A NZ    HIS 44.A O    no hydrogen  3.353  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.289  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  3.435  N/A
GLN 53.A N     GLN 53.A OE1  no hydrogen  2.629  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.510  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.740  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.794  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.501  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.091  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.985  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.171  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.003  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.435  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.117  N/A
THR 76.A N     ASN 73.A OD1  no hydrogen  3.097  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.240  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.942  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.143  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.086  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.028  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.722  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.017  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  2.473  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.109  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.986  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.982  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  3.408  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.594  N/A
SER 99.A OG    ASN 98.A O    no hydrogen  2.656  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.507  N/A
THR 101.A OG1  ILE 102.A O   no hydrogen  3.365  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.848  N/A