Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_L3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     CYS 27.A O     no hydrogen  2.599  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.891  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  2.938  N/A
ARG 9.A N     ASN 73.A O     no hydrogen  2.766  N/A
VAL 11.A N    VAL 75.A O     no hydrogen  2.870  N/A
ASN 13.A ND2  THR 87.A OG1   no hydrogen  2.430  N/A
LEU 16.A N    SER 14.A OG    no hydrogen  2.516  N/A
GLY 17.A N    SER 14.A OG    no hydrogen  2.976  N/A
ASN 18.A N    SER 14.A O     no hydrogen  3.340  N/A
ASN 18.A ND2  ASP 12.A O     no hydrogen  2.877  N/A
SER 19.A OG   ALA 15.A O     no hydrogen  2.901  N/A
SER 19.A OG   LEU 16.A O     no hydrogen  3.088  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.715  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  2.953  N/A
VAL 36.A N    ASN 34.A O     no hydrogen  2.731  N/A
GLY 37.A N    ILE 2.A O      no hydrogen  3.410  N/A
LYS 38.A N    ASP 41.A OD2   no hydrogen  3.455  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  2.862  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  3.397  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.942  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  2.863  N/A
LYS 48.A NZ   PRO 20.A O     no hydrogen  2.958  N/A
GLN 50.A N    ILE 47.A O     no hydrogen  2.885  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  3.199  N/A
LYS 53.A NZ   TYR 31.A OH    no hydrogen  3.042  N/A
ALA 54.A N    ILE 43.A O     no hydrogen  3.012  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  2.989  N/A
VAL 57.A N    ASN 74.A O     no hydrogen  2.994  N/A
HIS 59.A ND1  MET 61.A O     no hydrogen  2.993  N/A
THR 67.A OG1  PRO 64.A O     no hydrogen  2.915  N/A
ARG 69.A NE   CYS 60.A O     no hydrogen  2.627  N/A
PHE 70.A N    HIS 59.A O     no hydrogen  3.431  N/A
ASN 73.A ND2  ARG 7.A O      no hydrogen  3.457  N/A
ASN 74.A N    GLY 58.A O     no hydrogen  2.891  N/A
ASN 74.A ND2  ARG 9.A O      no hydrogen  3.484  N/A
ASN 74.A ND2  SER 72.A OG    no hydrogen  2.780  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  3.345  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  2.980  N/A
GLU 79.A N    ASN 83.A O     no hydrogen  3.006  N/A
ASP 80.A N    GLU 79.A OE1   no hydrogen  2.849  N/A
THR 87.A N    ASN 13.A OD1   no hydrogen  3.248  N/A
ARG 88.A N    ASN 13.A OD1   no hydrogen  2.609  N/A
ARG 88.A NH1  GLN 112.A OE1  no hydrogen  2.378  N/A
LEU 97.A N    PRO 94.A O     no hydrogen  3.372  N/A
ARG 98.A N    THR 95.A O     no hydrogen  2.959  N/A
ARG 98.A NE   THR 95.A OG1   no hydrogen  3.349  N/A
ARG 98.A NH1  GLU 101.A OE2  no hydrogen  3.112  N/A
ARG 100.A N   LEU 97.A O     no hydrogen  3.424  N/A
TYR 104.A OH  GLY 40.A O     no hydrogen  3.041  N/A
ALA 111.A N   LEU 108.A O    no hydrogen  3.063  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  2.785  N/A