Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ait_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    TYR 59.A OH    no hydrogen  2.049  N/A
ARG 4.A NH2    LEU 96.A O     no hydrogen  3.063  N/A
ILE 6.A N      PRO 2.A O      no hydrogen  3.384  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  2.998  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.827  N/A
THR 9.A N      ILE 5.A O      no hydrogen  2.873  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.455  N/A
GLN 10.A N     ILE 6.A O      no hydrogen  2.361  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.243  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.805  N/A
LEU 13.A N     THR 9.A O      no hydrogen  2.906  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  2.836  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.107  N/A
LYS 21.A N     VAL 35.A O     no hydrogen  2.800  N/A
GLU 23.A N     HIS 33.A O     no hydrogen  3.015  N/A
ASP 25.A N     TYR 31.A O     no hydrogen  2.867  N/A
SER 27.A N     ASP 25.A OD1   no hydrogen  3.195  N/A
PHE 32.A N     LEU 53.A O     no hydrogen  2.832  N/A
HIS 33.A N     GLU 23.A O     no hydrogen  2.862  N/A
VAL 34.A N     LEU 51.A O     no hydrogen  2.764  N/A
VAL 35.A N     LYS 21.A O     no hydrogen  2.628  N/A
ILE 36.A N     PHE 49.A O     no hydrogen  2.830  N/A
ALA 37.A N     GLY 19.A O     no hydrogen  2.812  N/A
GLY 38.A N     GLY 47.A O     no hydrogen  2.789  N/A
SER 42.A N     PRO 39.A O     no hydrogen  3.250  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.806  N/A
GLU 45.A N     SER 42.A O     no hydrogen  3.364  N/A
THR 48.A N     ALA 145.A O    no hydrogen  3.247  N/A
THR 48.A OG1   ALA 145.A O    no hydrogen  2.696  N/A
PHE 49.A N     ILE 36.A O     no hydrogen  2.838  N/A
LYS 50.A N     THR 70.A OG1   no hydrogen  2.552  N/A
LEU 51.A N     VAL 34.A O     no hydrogen  2.770  N/A
GLU 52.A N     ARG 67.A O     no hydrogen  2.813  N/A
LEU 53.A N     PHE 32.A O     no hydrogen  3.063  N/A
PHE 54.A N     LYS 65.A O     no hydrogen  2.876  N/A
LEU 55.A N     ARG 30.A O     no hydrogen  3.321  N/A
TYR 59.A N     PRO 56.A O     no hydrogen  3.056  N/A
LYS 65.A N     PHE 54.A O     no hydrogen  2.721  N/A
ARG 67.A N     GLU 52.A O     no hydrogen  3.047  N/A
ARG 67.A NE    GLU 52.A OE2   no hydrogen  3.231  N/A
ARG 67.A NH1   LEU 80.A O     no hydrogen  2.732  N/A
ARG 67.A NH2   GLU 52.A OE2   no hydrogen  2.965  N/A
PHE 68.A N     GLY 81.A O     no hydrogen  2.832  N/A
MET 69.A N     LYS 50.A O     no hydrogen  2.899  N/A
THR 70.A OG1   LYS 50.A O     no hydrogen  3.359  N/A
ASN 76.A N     HIS 74.A ND1   no hydrogen  3.141  N/A
ASN 76.A ND2   ASN 113.A O    no hydrogen  3.408  N/A
ASP 78.A N     ARG 82.A O     no hydrogen  3.127  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  3.331  N/A
ARG 82.A N     ASP 78.A OD1   no hydrogen  2.702  N/A
ARG 82.A NE    ASP 78.A OD2   no hydrogen  2.717  N/A
ARG 82.A NH2   ASP 78.A OD2   no hydrogen  2.885  N/A
LYS 84.A N     ASN 76.A O     no hydrogen  3.172  N/A
ILE 87.A N     ASP 86.A OD1   no hydrogen  2.808  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.381  N/A
ALA 89.A N     ASP 86.A O     no hydrogen  2.681  N/A
LYS 91.A N     ASP 86.A O     no hydrogen  3.230  N/A
TRP 92.A NE1   PRO 60.A O     no hydrogen  2.487  N/A
ALA 95.A N     SER 93.A OG    no hydrogen  3.274  N/A
LEU 96.A N     SER 93.A O     no hydrogen  2.996  N/A
ARG 99.A N     GLU 8.A OE2    no hydrogen  3.073  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  3.111  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  3.056  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  3.240  N/A
SER 104.A N    THR 100.A O    no hydrogen  2.855  N/A
SER 104.A OG   THR 100.A O    no hydrogen  2.826  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.817  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  2.986  N/A
GLN 106.A NE2  ALA 37.A O     no hydrogen  2.952  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.683  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.807  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  3.218  N/A
LEU 109.A N    GLN 106.A O    no hydrogen  3.131  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.250  N/A
ASP 115.A N    ASN 113.A OD1  no hydrogen  2.406  N/A
ALA 119.A N    PRO 75.A O     no hydrogen  3.052  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.223  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  2.849  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  3.183  N/A
TRP 126.A N    VAL 122.A O    no hydrogen  2.795  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.972  N/A
THR 128.A N    GLU 124.A O    no hydrogen  2.952  N/A
THR 128.A OG1  GLU 124.A O    no hydrogen  2.726  N/A
THR 128.A OG1  GLN 125.A O    no hydrogen  3.163  N/A
ASN 129.A N    GLN 125.A O    no hydrogen  2.684  N/A
GLN 132.A N    ASN 129.A OD1  no hydrogen  2.905  N/A
GLN 132.A NE2  THR 136.A OG1  no hydrogen  2.760  N/A
ALA 133.A N    ASN 129.A O    no hydrogen  3.045  N/A
ILE 134.A N    GLU 130.A O    no hydrogen  2.881  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.190  N/A
THR 136.A N    GLN 132.A O    no hydrogen  2.851  N/A
THR 136.A OG1  GLN 132.A O    no hydrogen  3.312  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.769  N/A
ARG 138.A N    ILE 134.A O    no hydrogen  3.049  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.905  N/A
TRP 140.A N    THR 136.A O    no hydrogen  2.897  N/A
THR 141.A N    ALA 137.A O    no hydrogen  2.922  N/A
THR 141.A OG1  ALA 137.A O    no hydrogen  2.630  N/A
ARG 142.A N    ARG 138.A O    no hydrogen  2.942  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  2.865  N/A
TYR 144.A N    TRP 140.A O    no hydrogen  2.692  N/A
ALA 145.A N    THR 141.A O    no hydrogen  2.651  N/A