Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8svj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N       ILE 22.A O     no hydrogen  2.665  N/A
LEU 5.A N       PHE 2.A O      no hydrogen  3.204  N/A
ARG 6.A NH1     ASP 36.A OD1   no hydrogen  3.318  N/A
ARG 6.A NH1     ASP 36.A OD2   no hydrogen  3.018  N/A
ARG 6.A NH2     ASP 36.A OD1   no hydrogen  3.102  N/A
VAL 7.A N       GLY 20.A O     no hydrogen  2.932  N/A
VAL 8.A N       LEU 49.A O     no hydrogen  2.932  N/A
ALA 9.A N       TYR 18.A O     no hydrogen  2.844  N/A
LYS 10.A N      ASP 47.A O     no hydrogen  3.022  N/A
LYS 10.A NZ     SER 12.A O     no hydrogen  3.152  N/A
LYS 10.A NZ     SER 13.A O     no hydrogen  3.092  N/A
LYS 10.A NZ     ASP 47.A OD1   no hydrogen  2.931  N/A
GLY 15.A N      SER 12.A O     no hydrogen  3.406  N/A
PHE 17.A N      LEU 104.A O    no hydrogen  2.756  N/A
TYR 18.A N      ALA 9.A O      no hydrogen  2.852  N/A
SER 19.A OG     ASP 36.A OD2   no hydrogen  2.699  N/A
GLY 20.A N      VAL 7.A O      no hydrogen  2.979  N/A
LYS 21.A N      LEU 34.A O     no hydrogen  2.889  N/A
ILE 22.A N      LEU 5.A O      no hydrogen  2.978  N/A
THR 23.A N      LYS 32.A O     no hydrogen  2.816  N/A
THR 23.A OG1    LYS 32.A O     no hydrogen  3.198  N/A
THR 23.A OG1    GLU 40.A OE1   no hydrogen  3.125  N/A
VAL 26.A N      LYS 30.A O     no hydrogen  3.161  N/A
GLY 27.A N      ASP 25.A OD1   no hydrogen  2.911  N/A
LYS 30.A N      GLY 27.A O     no hydrogen  2.899  N/A
TYR 31.A N      VAL 43.A O     no hydrogen  2.944  N/A
LYS 32.A N      ARG 24.A O     no hydrogen  2.791  N/A
LYS 32.A NZ     ASP 42.A OD1   no hydrogen  2.687  N/A
LEU 33.A N      CYS 41.A O     no hydrogen  2.767  N/A
LEU 34.A N      LYS 21.A O     no hydrogen  2.951  N/A
PHE 35.A N      TYR 39.A O     no hydrogen  2.895  N/A
ASP 36.A N      SER 19.A O     no hydrogen  3.011  N/A
GLY 38.A N      PHE 35.A O     no hydrogen  2.745  N/A
TYR 39.A N      ASP 37.A OD1   no hydrogen  3.113  N/A
CYS 41.A N      LEU 33.A O     no hydrogen  3.010  N/A
VAL 43.A N      TYR 31.A O     no hydrogen  2.843  N/A
GLY 45.A N      GLY 29.A O     no hydrogen  2.969  N/A
ASP 47.A N      LEU 44.A O     no hydrogen  2.863  N/A
ILE 48.A N      GLY 45.A O     no hydrogen  3.113  N/A
LEU 49.A N      VAL 8.A O      no hydrogen  2.792  N/A
LEU 50.A N      TYR 116.A O    no hydrogen  2.754  N/A
ILE 54.A N      TYR 86.A OH    no hydrogen  2.829  N/A
ASP 57.A N      VAL 74.A O     no hydrogen  2.766  N/A
THR 58.A N      PRO 55.A O     no hydrogen  3.226  N/A
THR 58.A OG1    PRO 55.A O     no hydrogen  2.728  N/A
VAL 60.A N      GLY 72.A O     no hydrogen  2.873  N/A
THR 61.A N      ILE 103.A O    no hydrogen  2.836  N/A
THR 61.A OG1    GLN 108.A OE1  no hydrogen  2.854  N/A
ALA 62.A N      SER 70.A O     no hydrogen  2.933  N/A
LEU 63.A N      ALA 101.A O    no hydrogen  2.930  N/A
SER 64.A N      TYR 68.A O     no hydrogen  2.935  N/A
SER 64.A OG     TYR 97.A OH    no hydrogen  3.404  N/A
GLU 67.A N      SER 64.A O     no hydrogen  2.912  N/A
TYR 68.A N      ASP 66.A OD1   no hydrogen  3.174  N/A
SER 70.A N      ALA 62.A O     no hydrogen  3.155  N/A
GLY 72.A N      VAL 60.A O     no hydrogen  2.887  N/A
VAL 73.A N      GLU 89.A O     no hydrogen  2.971  N/A
VAL 74.A N      THR 58.A O     no hydrogen  2.955  N/A
LYS 75.A N      SER 87.A O     no hydrogen  2.727  N/A
LYS 75.A NZ     ASP 57.A OD1   no hydrogen  2.752  N/A
HIS 77.A NE2.B  ILE 54.A O     no hydrogen  2.735  N/A
ARG 78.A N      TYR 85.A O     no hydrogen  2.909  N/A
ARG 78.A NH1    GLU 80.A OE1   no hydrogen  3.156  N/A
ARG 78.A NH1    GLU 80.A OE2   no hydrogen  3.066  N/A
GLU 80.A N      GLU 83.A O     no hydrogen  2.786  N/A
GLU 83.A N      GLU 80.A O     no hydrogen  3.204  N/A
TYR 85.A N      ARG 78.A O     no hydrogen  2.827  N/A
TYR 86.A N      TYR 97.A O     no hydrogen  2.860  N/A
SER 87.A N      GLY 76.A O     no hydrogen  2.857  N/A
ILE 88.A N      LYS 95.A O     no hydrogen  2.900  N/A
GLU 89.A N      VAL 73.A O     no hydrogen  2.849  N/A
LYS 90.A N      GLN 93.A O     no hydrogen  2.866  N/A
LYS 90.A NZ     ALA 62.A O     no hydrogen  2.768  N/A
LYS 90.A NZ     SER 64.A OG    no hydrogen  2.910  N/A
LYS 90.A NZ     SER 70.A O     no hydrogen  3.362  N/A
LYS 90.A NZ     SER 70.A OG    no hydrogen  2.872  N/A
GLN 93.A N      LYS 90.A O     no hydrogen  3.005  N/A
ARG 94.A NE     GLU 89.A OE1   no hydrogen  3.351  N/A
LYS 95.A N      ILE 88.A O     no hydrogen  3.067  N/A
TYR 97.A N      TYR 86.A O     no hydrogen  2.852  N/A
TYR 97.A OH     SER 64.A OG    no hydrogen  3.404  N/A
ARG 99.A N      LEU 84.A O     no hydrogen  3.104  N/A
ARG 99.A NH1    ASP 52.A OD1   no hydrogen  2.370  N/A
ALA 101.A N     LYS 98.A O     no hydrogen  2.883  N/A
VAL 102.A N     ARG 99.A O     no hydrogen  3.115  N/A
ILE 103.A N     THR 61.A O     no hydrogen  2.788  N/A
LEU 104.A N     PHE 17.A O     no hydrogen  2.996  N/A
SER 105.A N     GLN 108.A OE1  no hydrogen  2.962  N/A
GLN 108.A N     SER 105.A OG   no hydrogen  3.102  N/A
GLN 108.A NE2   GLU 59.A OE2   no hydrogen  2.861  N/A
GLN 108.A NE2   VAL 60.A O     no hydrogen  3.205  N/A
GLY 109.A N     SER 105.A O    no hydrogen  2.881  N/A
ASN 110.A N     LEU 106.A O    no hydrogen  2.873  N/A
ARG 111.A N     GLU 107.A O    no hydrogen  3.121  N/A
ARG 111.A NH1   GLU 59.A OE1   no hydrogen  2.954  N/A
ARG 111.A NH2   GLU 107.A OE2  no hydrogen  2.745  N/A
LEU 112.A N     GLY 109.A O    no hydrogen  2.928  N/A
ARG 113.A N     ASN 110.A O    no hydrogen  3.209  N/A
TYR 116.A N     LEU 112.A O    no hydrogen  2.915  N/A
GLY 117.A N     ARG 113.A O    no hydrogen  2.709  N/A
LEU 118.A N     ILE 48.A O     no hydrogen  3.161  N/A