Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  3.456  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  2.912  N/A
ARG 4.A NE     THR 51.A O     no hydrogen  3.036  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  2.591  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  2.629  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.408  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.775  N/A
GLN 31.A N     ASN 30.A OD1   no hydrogen  2.634  N/A
PHE 32.A N     SER 28.A O     no hydrogen  2.984  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  3.290  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.925  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  3.160  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  3.490  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.930  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.638  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  3.055  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.817  N/A
ARG 39.A NH1   ILE 63.A O     no hydrogen  2.781  N/A
ARG 39.A NH2   ILE 63.A O     no hydrogen  2.786  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.951  N/A
THR 40.A OG1   ALA 9.A O      no hydrogen  3.455  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.549  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.234  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.409  N/A
LEU 49.A N     VAL 7.A O      no hydrogen  3.203  N/A
THR 51.A N     ALA 5.A O      no hydrogen  3.049  N/A
THR 51.A OG1   LYS 64.A O     no hydrogen  3.365  N/A
LYS 52.A N     LYS 64.A O     no hydrogen  2.923  N/A
LYS 52.A NZ    ALA 112.A O    no hydrogen  3.139  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  3.254  N/A
LYS 56.A N     THR 60.A O     no hydrogen  3.452  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.052  N/A
TYR 72.A N     THR 69.A OG1   no hydrogen  3.372  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.762  N/A
LEU 74.A N     SER 71.A O     no hydrogen  3.320  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.079  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  3.410  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.024  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.386  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.437  N/A
THR 87.A OG1   GLN 86.A O     no hydrogen  2.704  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  3.241  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  2.858  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  3.147  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.404  N/A
THR 96.A OG1   VAL 139.A O    no hydrogen  3.322  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.234  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.632  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.902  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.224  N/A
ARG 105.A NH1  TYR 101.A O    no hydrogen  2.837  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  3.232  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  3.077  N/A
GLN 109.A N    LYS 107.A O    no hydrogen  2.846  N/A
GLN 109.A NE2  ALA 108.A O    no hydrogen  2.816  N/A
LEU 115.A N    ASP 110.A O    no hydrogen  3.290  N/A
GLN 116.A NE2  GLU 111.A OE2  no hydrogen  2.568  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  3.518  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.458  N/A
ARG 125.A NE   SER 121.A O    no hydrogen  2.822  N/A
SER 126.A N    VAL 123.A O    no hydrogen  3.058  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  3.281  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.937  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.346  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.518  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  3.097  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.227  N/A
SER 133.A OG   SER 130.A O    no hydrogen  2.896  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  3.097  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  2.756  N/A
LYS 140.A NZ   THR 96.A OG1   no hydrogen  2.803  N/A