Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O      no hydrogen  3.231  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.914  N/A
ASP 6.A N      SER 4.A OG     no hydrogen  3.229  N/A
VAL 7.A N      SER 4.A O      no hydrogen  3.438  N/A
SER 10.A N     SER 8.A OG     no hydrogen  3.270  N/A
ALA 14.A N     SER 10.A O     no hydrogen  3.083  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.010  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.070  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.028  N/A
TYR 18.A N     ARG 15.A O     no hydrogen  3.267  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.133  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.227  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.520  N/A
ALA 21.A N     TYR 18.A O     no hydrogen  3.440  N/A
SER 22.A OG    GLU 25.A OE1   no hydrogen  2.719  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.381  N/A
ARG 26.A N     SER 22.A O     no hydrogen  2.718  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.972  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  2.796  N/A
ARG 26.A NH1   LEU 75.A O     no hydrogen  2.961  N/A
ARG 27.A N     SER 23.A O     no hydrogen  3.218  N/A
ARG 27.A N     VAL 24.A O     no hydrogen  3.390  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  3.471  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  3.224  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.460  N/A
ALA 32.A N     LEU 47.A O     no hydrogen  2.848  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  3.098  N/A
SER 35.A N     ILE 105.A O    no hydrogen  3.005  N/A
SER 35.A OG    ILE 105.A O    no hydrogen  3.355  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.978  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.161  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.732  N/A
LEU 47.A N     ALA 32.A O     no hydrogen  3.128  N/A
ILE 49.A N     LEU 30.A O     no hydrogen  2.979  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.141  N/A
GLN 51.A NE2   ASN 70.A O     no hydrogen  3.058  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  3.114  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.951  N/A
LEU 56.A N     VAL 104.A O    no hydrogen  2.829  N/A
VAL 57.A N     SER 65.A O     no hydrogen  2.778  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.182  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.315  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.266  N/A
LYS 63.A NZ    VAL 58.A O     no hydrogen  2.671  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.738  N/A
SER 65.A N     LYS 62.A O     no hydrogen  3.074  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  3.217  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.193  N/A
LYS 68.A N     ASP 82.A OD2   no hydrogen  2.793  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  2.731  N/A
ASN 70.A N     GLN 80.A O     no hydrogen  2.735  N/A
SER 71.A OG    GLN 80.A OE1   no hydrogen  3.268  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  3.008  N/A
LYS 76.A N     TYR 73.A O     no hydrogen  2.998  N/A
PHE 77.A N     ARG 74.A O     no hydrogen  3.137  N/A
ALA 78.A N     TYR 73.A O     no hydrogen  3.291  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.872  N/A
GLN 80.A N     SER 71.A O     no hydrogen  3.198  N/A
GLN 80.A NE2   ASN 97.A OD1   no hydrogen  2.820  N/A
LYS 83.A NZ    GLU 66.A O     no hydrogen  3.290  N/A
GLN 85.A NE2   ASP 82.A O     no hydrogen  3.286  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.779  N/A
LYS 88.A N     ALA 92.A O     no hydrogen  2.737  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.745  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  2.735  N/A
ILE 96.A N     LEU 84.A O     no hydrogen  2.761  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  2.935  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.739  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.424  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.739  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  2.870  N/A
LYS 102.A NZ   SER 101.A O    no hydrogen  3.467  N/A
LYS 102.A NZ   SER 101.A OG   no hydrogen  3.193  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.372  N/A
VAL 104.A N    LEU 56.A O     no hydrogen  2.938  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.898  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.695  N/A
THR 106.A OG1  GLU 54.A O     no hydrogen  2.962  N/A
THR 106.A OG1  GLU 66.A OE2   no hydrogen  2.774  N/A
HIS 109.A N    ASP 53.A OD1   no hydrogen  2.985  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  3.285  N/A
ARG 114.A NH1  ASP 53.A OD1   no hydrogen  3.437  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.214  N/A
LYS 115.A NZ   GLU 126.A OE1  no hydrogen  2.519  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.471  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  3.096  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.823  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.801  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.785  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.141  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.167  N/A
GLY 123.A N    ILE 118.A O    no hydrogen  3.037  N/A
LYS 124.A N    TYR 42.A O     no hydrogen  2.644  N/A
ALA 125.A N    GLN 119.A OE1  no hydrogen  3.204  N/A