Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k81_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   LEU 72.A O     no hydrogen  2.733  N/A
VAL 6.A N     GLY 70.A O     no hydrogen  2.840  N/A
THR 7.A OG1   VAL 68.A O     no hydrogen  3.526  N/A
THR 7.A OG1   ASN 69.A OD1   no hydrogen  3.434  N/A
LEU 8.A N     VAL 68.A O     no hydrogen  2.723  N/A
GLY 10.A N    VAL 66.A O     no hydrogen  3.364  N/A
VAL 11.A N    THR 31.A O     no hydrogen  3.384  N/A
VAL 12.A N    ASN 64.A O     no hydrogen  3.104  N/A
HIS 13.A N    THR 29.A O     no hydrogen  2.893  N/A
HIS 13.A ND1  GLU 62.A OE2   no hydrogen  3.353  N/A
GLN 16.A N    GLN 27.A O     no hydrogen  3.275  N/A
SER 17.A OG   VAL 25.A O     no hydrogen  3.550  N/A
GLY 18.A N    VAL 25.A O     no hydrogen  3.134  N/A
VAL 20.A N    ASP 23.A O     no hydrogen  2.833  N/A
VAL 25.A N    GLY 18.A O     no hydrogen  3.156  N/A
THR 26.A N    CYS 47.A O     no hydrogen  3.298  N/A
THR 26.A OG1  SER 53.A O     no hydrogen  3.149  N/A
PHE 28.A N    ILE 45.A O     no hydrogen  3.024  N/A
THR 29.A N    HIS 13.A O     no hydrogen  3.396  N/A
THR 29.A OG1  HIS 43.A O     no hydrogen  3.518  N/A
LEU 30.A N    HIS 43.A O     no hydrogen  2.749  N/A
THR 31.A N    VAL 11.A O     no hydrogen  2.761  N/A
THR 31.A OG1  HIS 42.A ND1   no hydrogen  3.161  N/A
THR 32.A OG1  HIS 43.A NE2   no hydrogen  2.785  N/A
ASP 41.A N    THR 32.A O     no hydrogen  3.153  N/A
HIS 42.A ND1  THR 31.A OG1   no hydrogen  3.161  N/A
HIS 43.A N    LEU 30.A O     no hydrogen  2.741  N/A
HIS 43.A NE2  THR 32.A OG1   no hydrogen  2.785  N/A
ILE 45.A N    PHE 28.A O     no hydrogen  2.687  N/A
ARG 46.A N    ILE 91.A O     no hydrogen  3.073  N/A
CYS 47.A SG   THR 26.A O     no hydrogen  3.988  N/A
PHE 48.A N    VAL 93.A O     no hydrogen  2.818  N/A
SER 53.A N    GLY 49.A O     no hydrogen  2.791  N/A
SER 53.A OG   ALA 24.A O     no hydrogen  3.311  N/A
SER 53.A OG   GLY 49.A O     no hydrogen  3.354  N/A
GLU 55.A N    LEU 51.A O     no hydrogen  2.842  N/A
VAL 56.A N    PHE 52.A O     no hydrogen  2.838  N/A
LYS 57.A N    SER 53.A O     no hydrogen  2.753  N/A
GLN 58.A N    GLU 55.A O     no hydrogen  3.428  N/A
LYS 59.A N    GLU 55.A O     no hydrogen  3.490  N/A
LYS 59.A NZ   HIS 104.A NE2  no hydrogen  3.342  N/A
VAL 60.A N    VAL 56.A O     no hydrogen  2.951  N/A
LYS 61.A N    ASN 64.A OD1   no hydrogen  2.827  N/A
LYS 61.A NZ   GLN 58.A O     no hydrogen  2.907  N/A
GLY 63.A N    VAL 12.A O     no hydrogen  3.368  N/A
ASN 64.A N    LYS 61.A O     no hydrogen  3.191  N/A
VAL 66.A N    GLY 10.A O     no hydrogen  3.282  N/A
CYS 67.A N    ALA 101.A O    no hydrogen  2.915  N/A
VAL 68.A N    LEU 8.A O      no hydrogen  2.764  N/A
ASN 69.A ND2  GLN 99.A OE1   no hydrogen  3.687  N/A
ARG 71.A N    GLN 92.A O     no hydrogen  3.176  N/A
ARG 73.A NE   GLN 92.A OE1   no hydrogen  3.223  N/A
PHE 88.A N    SER 75.A O     no hydrogen  2.677  N/A
TYR 90.A N    ARG 73.A O     no hydrogen  3.299  N/A
VAL 93.A N    ARG 46.A O     no hydrogen  2.904  N/A
HIS 97.A N    GLN 94.A O     no hydrogen  3.207  N/A
GLY 98.A N    GLN 94.A O     no hydrogen  2.810  N/A
ILE 103.A N   VAL 65.A O     no hydrogen  2.835  N/A