Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v70_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  2.786  N/A
GLN 3.A NE2    SER 1.A O      no hydrogen  3.449  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.259  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.041  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.388  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.076  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.872  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.008  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.742  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.837  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.140  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.032  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.022  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.878  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.850  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.983  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.132  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  3.145  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.469  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.873  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.843  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.132  N/A
ASN 20.A ND2   ASN 20.A O     no hydrogen  2.850  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.019  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.143  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  2.661  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.161  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.853  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.953  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.821  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.865  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.345  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.970  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.887  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.862  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.321  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.161  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.968  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.827  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.963  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.891  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.833  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.088  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.051  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.968  N/A
LYS 49.A NZ    GLU 59.A OE2   no hydrogen  2.806  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.037  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.898  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.832  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.878  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.000  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.890  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.936  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.307  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  2.856  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.250  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  3.028  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.444  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.795  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.966  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.042  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.059  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.829  N/A
SER 78.A N     ARG 76.A O     no hydrogen  2.789  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.625  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.184  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  2.828  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.506  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.915  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.845  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.971  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.105  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.035  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.178  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.908  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.136  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.864  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.886  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.132  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.566  N/A
THR 105.A OG1  SER 104.A O    no hydrogen  2.939  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.217  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.137  N/A
GLY 108.A N    SER 104.A O    no hydrogen  3.268  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.963  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.846  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.830  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  3.554  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  3.540  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.827  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.131  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.955  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.954  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.099  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.039  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.942  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.980  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.168  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.820  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.414  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.351  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.577  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.830  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.929  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.943  N/A