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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O     no hydrogen  2.774  N/A
ARG 7.A N      HIS 33.A NE2  no hydrogen  3.402  N/A
ASN 17.A N     THR 14.A O    no hydrogen  3.245  N/A
ASN 17.A ND2   ASN 10.A O    no hydrogen  3.273  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.951  N/A
LYS 18.A NZ    ASN 13.A OD1  no hydrogen  2.941  N/A
LYS 20.A N     GLN 32.A O    no hydrogen  2.973  N/A
VAL 22.A N     ARG 30.A O    no hydrogen  2.943  N/A
THR 24.A N     ILE 28.A O    no hydrogen  3.065  N/A
THR 24.A OG1   ILE 28.A O    no hydrogen  3.549  N/A
GLY 26.A N     THR 24.A OG1  no hydrogen  3.043  N/A
GLY 27.A N     THR 24.A O    no hydrogen  3.248  N/A
ARG 30.A N     VAL 22.A O    no hydrogen  2.881  N/A
GLN 32.A N     LYS 20.A O    no hydrogen  2.877  N/A
VAL 34.A N     LYS 18.A O    no hydrogen  2.937  N/A
ARG 40.A NH2   LEU 50.A O    no hydrogen  3.333  N/A
LYS 42.A NZ    ARG 40.A O    no hydrogen  2.971  N/A
CYS 43.A N     SER 48.A O    no hydrogen  2.487  N/A
CYS 43.A SG    ASP 45.A OD2  no hydrogen  3.043  N/A
GLY 44.A N     SER 78.A O    no hydrogen  3.207  N/A
CYS 46.A SG    ASP 45.A OD2  no hydrogen  3.763  N/A
LEU 50.A N     PRO 41.A O    no hydrogen  3.326  N/A
SER 54.A N     HIS 68.A O    no hydrogen  3.064  N/A
SER 54.A OG    HIS 68.A O    no hydrogen  3.224  N/A
ARG 57.A NH1   LEU 37.A O    no hydrogen  2.524  N/A
TYR 61.A N     ARG 57.A O    no hydrogen  3.004  N/A
TYR 61.A N     PRO 58.A O    no hydrogen  3.275  N/A
TYR 61.A OH    SER 54.A O    no hydrogen  2.462  N/A
ALA 62.A N     ARG 59.A O    no hydrogen  3.230  N/A
THR 63.A N     GLN 60.A O    no hydrogen  3.175  N/A
THR 63.A OG1   GLN 60.A O    no hydrogen  2.665  N/A
SER 65.A OG    THR 67.A OG1  no hydrogen  3.344  N/A
SER 65.A OG    HIS 68.A ND1  no hydrogen  2.893  N/A
THR 67.A OG1   SER 65.A OG   no hydrogen  3.344  N/A
HIS 68.A N     SER 65.A O    no hydrogen  3.381  N/A
LYS 69.A N     LYS 66.A O    no hydrogen  3.167  N/A
LYS 69.A NZ    TYR 61.A O    no hydrogen  3.302  N/A
THR 70.A OG1   VAL 71.A O    no hydrogen  2.796  N/A
SER 78.A N     TYR 75.A O    no hydrogen  3.044  N/A
ARG 79.A N     TYR 75.A O    no hydrogen  2.886  N/A
ARG 79.A NH1   SER 78.A O    no hydrogen  3.093  N/A
ASN 82.A N     CYS 80.A O    no hydrogen  2.853  N/A
GLU 86.A N     ASN 82.A O    no hydrogen  2.910  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  2.954  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.011  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  2.885  N/A
ALA 91.A N     ARG 87.A O    no hydrogen  2.959  N/A
PHE 92.A N     ILE 88.A O    no hydrogen  2.964  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.961  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  2.977  N/A
GLU 95.A N     ALA 91.A O    no hydrogen  2.970  N/A
GLU 96.A N     PHE 92.A O    no hydrogen  2.977  N/A
GLN 97.A N     LEU 93.A O    no hydrogen  2.957  N/A
LYS 98.A N     ILE 94.A O    no hydrogen  2.904  N/A
ILE 99.A N     GLU 95.A O    no hydrogen  2.953  N/A
VAL 100.A N    GLU 96.A O    no hydrogen  2.935  N/A
LYS 101.A N    GLN 97.A O    no hydrogen  2.957  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  2.916  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.909  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.988  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  2.919  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.906  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.931  N/A
THR 108.A N    VAL 104.A O   no hydrogen  2.900  N/A
THR 108.A OG1  VAL 104.A O   no hydrogen  2.597  N/A
THR 108.A OG1  LYS 105.A O   no hydrogen  3.302  N/A
ALA 111.A N    THR 108.A O   no hydrogen  3.148  N/A