Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hl7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     LYS 1.A O     no hydrogen  3.340  N/A
THR 6.A N     GLU 2.A O     no hydrogen  2.983  N/A
THR 6.A OG1   GLU 2.A O     no hydrogen  3.304  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.917  N/A
VAL 8.A N     PHE 4.A O     no hydrogen  2.902  N/A
THR 9.A N     ASN 5.A O     no hydrogen  2.966  N/A
GLU 10.A N    THR 6.A O     no hydrogen  2.971  N/A
ASN 11.A N    GLU 7.A O     no hydrogen  2.934  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.912  N/A
MET 13.A N    THR 9.A O     no hydrogen  2.924  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.997  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  2.950  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.272  N/A
SER 19.A N    GLU 23.A OE1  no hydrogen  2.699  N/A
MET 22.A N    SER 20.A OG   no hydrogen  2.971  N/A
GLU 23.A N    SER 20.A O    no hydrogen  3.053  N/A
VAL 24.A N    VAL 21.A O    no hydrogen  3.259  N/A
LYS 29.A N    VAL 145.A O   no hydrogen  3.375  N/A
ILE 30.A N    ALA 83.A O    no hydrogen  2.938  N/A
VAL 31.A N    SER 143.A O   no hydrogen  2.925  N/A
VAL 32.A N    ILE 81.A O    no hydrogen  2.971  N/A
ASN 33.A N    LYS 141.A O   no hydrogen  3.166  N/A
MET 34.A N    MET 79.A O    no hydrogen  2.913  N/A
ASP 47.A N    SER 43.A O    no hydrogen  2.895  N/A
ASN 48.A N    LYS 44.A O    no hydrogen  2.994  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.938  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.912  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  2.965  N/A
GLU 52.A N    ALA 49.A O    no hydrogen  2.994  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  2.975  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  3.303  N/A
PRO 61.A N    GLY 78.A O    no hydrogen  2.865  N/A
VAL 63.A N    LEU 75.A O    no hydrogen  3.177  N/A
LYS 67.A N    ALA 71.A O    no hydrogen  2.821  N/A
ARG 74.A N    VAL 63.A O    no hydrogen  3.187  N/A
LEU 75.A N    THR 72.A O    no hydrogen  3.426  N/A
MET 79.A N    MET 34.A O    no hydrogen  2.952  N/A
PRO 80.A N    GLN 59.A O    no hydrogen  3.204  N/A
ILE 81.A N    VAL 32.A O    no hydrogen  2.894  N/A
ALA 83.A N    ILE 30.A O    no hydrogen  2.993  N/A
ARG 88.A N    LYS 84.A O    no hydrogen  3.312  N/A
GLY 89.A N    VAL 85.A O    no hydrogen  3.200  N/A
GLU 90.A N    THR 86.A O    no hydrogen  2.952  N/A
ARG 91.A N    LEU 87.A O    no hydrogen  2.907  N/A
MET 92.A N    ARG 88.A O    no hydrogen  2.908  N/A
TYR 93.A N    GLY 89.A O    no hydrogen  2.917  N/A
GLU 94.A N    GLU 90.A O    no hydrogen  3.096  N/A
PHE 95.A N    MET 92.A O    no hydrogen  3.118  N/A
ASP 97.A N    PHE 95.A O    no hydrogen  2.628  N/A
SER 101.A OG  SER 101.A O   no hydrogen  2.271  N/A
VAL 102.A N   ILE 100.A O   no hydrogen  3.037  N/A
ASN 123.A N   ASP 138.A O   no hydrogen  2.847  N/A
THR 125.A N   ASN 123.A O   no hydrogen  2.618  N/A
SER 143.A N   VAL 31.A O    no hydrogen  2.804  N/A
VAL 145.A N   LYS 29.A O    no hydrogen  2.670  N/A
ARG 146.A N   SER 114.A O   no hydrogen  3.039  N/A
GLY 147.A N   LYS 26.A O    no hydrogen  2.940  N/A
THR 154.A N   ILE 150.A O   no hydrogen  3.274  N/A
THR 155.A N   VAL 151.A O   no hydrogen  3.007  N/A
ALA 156.A N   ILE 152.A O   no hydrogen  2.925  N/A
ASN 157.A N   VAL 153.A O   no hydrogen  2.891  N/A
THR 158.A N   THR 154.A O   no hydrogen  2.905  N/A
ASP 159.A N   THR 155.A O   no hydrogen  2.992  N/A
GLU 160.A N   ALA 156.A O   no hydrogen  3.109  N/A