Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9knx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 1.A OG     no hydrogen  3.363  N/A
ALA 5.A N     SER 1.A O      no hydrogen  2.847  N/A
ARG 6.A N     ALA 2.A O      no hydrogen  2.920  N/A
GLY 7.A N     ALA 3.A O      no hydrogen  2.906  N/A
LEU 8.A N     GLY 4.A O      no hydrogen  2.887  N/A
ARG 9.A N     ALA 5.A O      no hydrogen  2.922  N/A
ALA 10.A N    ARG 6.A O      no hydrogen  2.924  N/A
THR 11.A N    GLY 7.A O      no hydrogen  2.897  N/A
THR 11.A OG1  GLY 7.A O      no hydrogen  3.058  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  2.875  N/A
HIS 13.A N    ARG 9.A O      no hydrogen  2.992  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.899  N/A
LEU 15.A N    THR 11.A O     no hydrogen  2.887  N/A
LEU 16.A N    TYR 12.A O     no hydrogen  2.931  N/A
ASP 17.A N    HIS 13.A O     no hydrogen  2.944  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.893  N/A
VAL 19.A N    LEU 15.A O     no hydrogen  2.930  N/A
GLU 20.A N    LEU 16.A O     no hydrogen  2.939  N/A
LEU 21.A N    ASP 17.A O     no hydrogen  2.953  N/A
MET 22.A N    LYS 18.A O     no hydrogen  2.962  N/A
MET 22.A N    VAL 19.A O     no hydrogen  2.772  N/A
LEU 23.A N    GLU 20.A O     no hydrogen  3.270  N/A
LEU 27.A N    PRO 24.A O     no hydrogen  2.916  N/A
ARG 28.A N    GLU 25.A O     no hydrogen  3.349  N/A
ARG 28.A NE   GLU 20.A O     no hydrogen  3.481  N/A
ARG 28.A NH2  LEU 21.A O     no hydrogen  2.284  N/A
TYR 31.A N    LEU 27.A O     no hydrogen  3.225  N/A
TYR 31.A OH   LEU 16.A O     no hydrogen  3.038  N/A
ASN 32.A N    ARG 28.A O     no hydrogen  3.020  N/A
HIS 33.A N    LEU 30.A O     no hydrogen  3.186  N/A
GLY 36.A N    HIS 33.A O     no hydrogen  2.478  N/A
ARG 38.A NH1  ASP 17.A OD1   no hydrogen  2.910  N/A
ARG 38.A NH1  ASN 32.A OD1   no hydrogen  2.863  N/A
ARG 38.A NH2  ASP 17.A OD1   no hydrogen  2.703  N/A
THR 39.A OG1  PRO 34.A O     no hydrogen  2.574  N/A
THR 39.A OG1  GLY 36.A O     no hydrogen  3.438  N/A
ALA 44.A N    VAL 40.A O     no hydrogen  2.811  N/A
ILE 46.A N    PHE 42.A O     no hydrogen  3.302  N/A
MET 47.A N    TRP 43.A O     no hydrogen  3.084  N/A
LYS 48.A N    ALA 44.A O     no hydrogen  2.915  N/A
LYS 48.A NZ   ASN 99.A OD1   no hydrogen  2.297  N/A
TRP 49.A N    PRO 45.A O     no hydrogen  3.112  N/A
TRP 49.A N    ILE 46.A O     no hydrogen  3.065  N/A
GLY 50.A N    MET 47.A O     no hydrogen  3.091  N/A
LEU 51.A N    LYS 48.A O     no hydrogen  2.992  N/A
CYS 53.A N    TRP 49.A O     no hydrogen  2.894  N/A
ALA 54.A N    GLY 50.A O     no hydrogen  2.906  N/A
GLY 55.A N    LEU 51.A O     no hydrogen  2.856  N/A
LEU 56.A N    VAL 52.A O     no hydrogen  2.865  N/A
ALA 57.A N    CYS 53.A O     no hydrogen  2.953  N/A
ASP 58.A N    GLY 55.A O     no hydrogen  3.153  N/A
MET 59.A N    GLY 55.A O     no hydrogen  2.884  N/A
ARG 61.A N    ASP 58.A O     no hydrogen  2.778  N/A
ARG 61.A NH2  LYS 65.A O     no hydrogen  3.111  N/A
LYS 65.A N    PRO 62.A O     no hydrogen  3.294  N/A
GLN 70.A N    SER 67.A OG    no hydrogen  3.324  N/A
SER 71.A N    SER 67.A O     no hydrogen  2.977  N/A
SER 71.A OG   SER 67.A O     no hydrogen  3.378  N/A
SER 71.A OG   GLN 109.A OE1  no hydrogen  2.559  N/A
ALA 72.A N    THR 68.A O     no hydrogen  2.940  N/A
VAL 73.A N    ALA 69.A O     no hydrogen  2.975  N/A
LEU 74.A N    GLN 70.A O     no hydrogen  2.846  N/A
MET 75.A N    SER 71.A O     no hydrogen  2.973  N/A
ALA 76.A N    ALA 72.A O     no hydrogen  3.053  N/A
THR 77.A N    VAL 73.A O     no hydrogen  2.814  N/A
GLY 78.A N    LEU 74.A O     no hydrogen  2.854  N/A
PHE 79.A N    MET 75.A O     no hydrogen  3.140  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.952  N/A
TRP 81.A N    THR 77.A O     no hydrogen  2.883  N/A
SER 82.A N    GLY 78.A O     no hydrogen  2.939  N/A
ARG 83.A N    PHE 79.A O     no hydrogen  3.091  N/A
TYR 84.A N    ILE 80.A O     no hydrogen  2.836  N/A
SER 85.A N    TRP 81.A O     no hydrogen  2.803  N/A
SER 85.A OG   TRP 81.A O     no hydrogen  2.740  N/A
SER 85.A OG   SER 82.A O     no hydrogen  3.159  N/A
VAL 87.A N    TYR 84.A O     no hydrogen  3.099  N/A
ALA 97.A N    TRP 93.A O     no hydrogen  2.968  N/A
VAL 98.A N    SER 94.A O     no hydrogen  2.977  N/A
ASN 99.A N    LEU 95.A O     no hydrogen  3.005  N/A
PHE 100.A N   PHE 96.A O     no hydrogen  2.818  N/A
PHE 101.A N   ALA 97.A O     no hydrogen  3.016  N/A
VAL 102.A N   VAL 98.A O     no hydrogen  2.768  N/A
GLY 103.A N   ASN 99.A O     no hydrogen  2.812  N/A
ALA 104.A N   PHE 100.A O    no hydrogen  3.237  N/A
ALA 105.A N   PHE 101.A O    no hydrogen  2.885  N/A
GLY 106.A N   VAL 102.A O    no hydrogen  2.838  N/A
ALA 107.A N   GLY 103.A O    no hydrogen  2.951  N/A
SER 108.A N   ALA 104.A O    no hydrogen  2.905  N/A
GLN 109.A N   ALA 105.A O    no hydrogen  2.903  N/A
LEU 110.A N   GLY 106.A O    no hydrogen  2.933  N/A
PHE 111.A N   ALA 107.A O    no hydrogen  2.879  N/A
ARG 112.A N   SER 108.A O    no hydrogen  2.924  N/A
ILE 113.A N   GLN 109.A O    no hydrogen  2.955  N/A
TRP 114.A N   LEU 110.A O    no hydrogen  2.886  N/A
ARG 115.A N   PHE 111.A O    no hydrogen  2.923  N/A
TYR 116.A N   ARG 112.A O    no hydrogen  2.892  N/A
ASN 117.A N   ILE 113.A O    no hydrogen  2.896  N/A
GLN 118.A N   TRP 114.A O    no hydrogen  2.948  N/A
GLU 119.A N   ARG 115.A O    no hydrogen  2.877  N/A
LEU 120.A N   TYR 116.A O    no hydrogen  2.855  N/A
LYS 121.A N   ASN 117.A O    no hydrogen  2.928  N/A
ALA 122.A N   GLN 118.A O    no hydrogen  2.901  N/A
LYS 123.A N   GLU 119.A O    no hydrogen  2.903  N/A
ALA 124.A N   LEU 120.A O    no hydrogen  2.873  N/A
HIS 125.A N   LYS 121.A O    no hydrogen  2.932  N/A
LYS 126.A N   ALA 122.A O    no hydrogen  2.708  N/A