Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.682  N/A
GLU 4.A N      GLU 4.A OE2    no hydrogen  2.641  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.967  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.593  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.089  N/A
SER 13.A OG    VAL 12.A O     no hydrogen  2.962  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.258  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.464  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.339  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.615  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.168  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.945  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.845  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.113  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.468  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.890  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.804  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.986  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.177  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.990  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.961  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.963  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.104  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.307  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.016  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.581  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.483  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.208  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.157  N/A
MET 55.A N     GLN 52.A O     no hydrogen  3.136  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.063  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.069  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.345  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.607  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.869  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.477  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.403  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.204  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.991  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.711  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.504  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.349  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.601  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.792  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.401  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.272  N/A
GLU 92.A N     ASN 113.A OD1  no hydrogen  3.030  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.137  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  2.964  N/A
THR 94.A OG1   GLU 92.A OE2   no hydrogen  2.941  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  2.903  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.111  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.223  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.512  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.060  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.153  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.774  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.936  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.312  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  3.511  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.115  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.347  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.203  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.036  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.060  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.249  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.115  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.085  N/A
GLU 136.A N    ASP 133.A O    no hydrogen  3.241  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.370  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.128  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.886  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.031  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.238  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.184  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.135  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.336  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.578  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.459  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.940  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.127  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.808  N/A