Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kyi_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 17.A OD1   no hydrogen  2.883  N/A
THR 2.A OG1    THR 163.A OG1  no hydrogen  2.653  N/A
ILE 3.A N      ILE 123.A O    no hydrogen  2.946  N/A
VAL 4.A N      GLY 15.A O     no hydrogen  2.907  N/A
SER 5.A N      LEU 121.A O    no hydrogen  2.678  N/A
SER 5.A OG     VAL 13.A O     no hydrogen  2.986  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.093  N/A
ARG 7.A NE     SER 103.A OG   no hydrogen  3.118  N/A
ARG 7.A NH1    GLU 100.A O    no hydrogen  2.840  N/A
ARG 7.A NH2    ASP 99.A O     no hydrogen  2.867  N/A
ARG 7.A NH2    SER 103.A OG   no hydrogen  3.185  N/A
ARG 8.A N      GLN 11.A O     no hydrogen  2.964  N/A
ARG 8.A NH1    THR 141.A O    no hydrogen  3.176  N/A
ARG 8.A NH1    LEU 143.A O    no hydrogen  2.671  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  3.333  N/A
GLN 11.A NE2   PRO 173.A O    no hydrogen  3.363  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.915  N/A
VAL 14.A N     GLU 170.A O    no hydrogen  2.817  N/A
GLY 15.A N     VAL 4.A O      no hydrogen  2.920  N/A
GLY 16.A N     THR 168.A O    no hydrogen  3.270  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.368  N/A
GLN 19.A N     ASP 17.A OD2   no hydrogen  2.831  N/A
VAL 20.A N     LYS 28.A O     no hydrogen  2.749  N/A
SER 21.A OG    GLN 19.A OE1   no hydrogen  3.105  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.234  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  2.813  N/A
MET 27.A N     VAL 20.A O     no hydrogen  2.973  N/A
LYS 28.A N     VAL 20.A O     no hydrogen  3.310  N/A
ALA 31.A N     GLY 18.A O     no hydrogen  3.019  N/A
LYS 33.A NZ    ASP 17.A O     no hydrogen  2.153  N/A
ARG 35.A N     ALA 44.A O     no hydrogen  2.655  N/A
ARG 35.A NE    ARG 32.A O     no hydrogen  3.069  N/A
ARG 35.A NH2   ARG 32.A O     no hydrogen  3.281  N/A
ARG 36.A NH1   GLU 171.A O    no hydrogen  3.472  N/A
ARG 36.A NH2   GLY 40.A O     no hydrogen  3.349  N/A
ARG 36.A NH2   GLU 171.A O    no hydrogen  3.494  N/A
LEU 37.A N     VAL 42.A O     no hydrogen  2.768  N/A
LYS 41.A N     TYR 38.A O     no hydrogen  3.151  N/A
LEU 43.A N     ALA 98.A O     no hydrogen  2.677  N/A
ALA 44.A N     ARG 35.A O     no hydrogen  2.879  N/A
GLY 45.A N     ILE 96.A O     no hydrogen  2.879  N/A
PHE 46.A N     LYS 33.A O     no hydrogen  3.013  N/A
ALA 47.A N     MET 94.A O     no hydrogen  3.103  N/A
GLY 49.A N     GLU 92.A O     no hydrogen  2.990  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.731  N/A
PHE 54.A N     THR 50.A O     no hydrogen  2.815  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.775  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.677  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  3.001  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.791  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.853  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.319  N/A
GLU 61.A N     PHE 57.A O     no hydrogen  2.996  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.326  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  3.246  N/A
LYS 63.A NZ    ASP 81.A OD1   no hydrogen  2.994  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.934  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.841  N/A
MET 66.A N     ARG 62.A O     no hydrogen  3.062  N/A
HIS 67.A N     LEU 64.A O     no hydrogen  3.252  N/A
HIS 67.A ND1   LYS 63.A O     no hydrogen  3.171  N/A
GLY 69.A N     LEU 64.A O     no hydrogen  3.039  N/A
HIS 70.A N     HIS 67.A O     no hydrogen  2.882  N/A
SER 74.A N     HIS 70.A O     no hydrogen  2.850  N/A
SER 74.A OG    HIS 70.A O     no hydrogen  2.846  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.891  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.143  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.812  N/A
LEU 78.A N     SER 74.A O     no hydrogen  3.016  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.845  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.822  N/A
LYS 80.A NZ    GLU 77.A OE2   no hydrogen  3.227  N/A
ASP 81.A N     LEU 78.A O     no hydrogen  2.901  N/A
TRP 82.A N     ALA 79.A O     no hydrogen  2.942  N/A
TRP 82.A NE1   ARG 89.A O     no hydrogen  3.024  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  3.251  N/A
ARG 83.A NE    GLY 110.A O    no hydrogen  3.202  N/A
LEU 91.A N     GLY 108.A O    no hydrogen  2.840  N/A
GLU 92.A N     ASP 52.A OD2   no hydrogen  2.624  N/A
ALA 93.A N     LEU 91.A O     no hydrogen  2.946  N/A
MET 94.A N     ALA 47.A O     no hydrogen  3.138  N/A
LEU 95.A N     ILE 106.A O    no hydrogen  2.689  N/A
ILE 96.A N     GLY 45.A O     no hydrogen  2.811  N/A
VAL 97.A N     LEU 104.A O    no hydrogen  2.817  N/A
ALA 98.A N     LEU 43.A O     no hydrogen  2.842  N/A
ASP 99.A N     GLU 102.A O    no hydrogen  2.960  N/A
GLU 102.A N    ASP 99.A OD2   no hydrogen  2.737  N/A
LEU 104.A N    VAL 97.A O     no hydrogen  2.745  N/A
ILE 105.A N    VAL 113.A O    no hydrogen  2.999  N/A
ILE 106.A N    LEU 95.A O     no hydrogen  3.039  N/A
THR 107.A N    ASP 111.A O    no hydrogen  3.447  N/A
THR 107.A OG1  ASP 111.A OD2  no hydrogen  2.426  N/A
ILE 109.A N    THR 107.A OG1  no hydrogen  3.255  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.315  N/A
VAL 113.A N    ILE 105.A O    no hydrogen  2.851  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  2.915  N/A
ILE 120.A N    ASP 118.A OD1  no hydrogen  3.077  N/A
LEU 121.A N    SER 5.A O      no hydrogen  3.029  N/A
ILE 123.A N    ILE 3.A O      no hydrogen  2.806  N/A
SER 125.A OG   THR 1.A O      no hydrogen  3.096  N/A
GLY 126.A N    THR 1.A O      no hydrogen  3.041  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  2.832  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.390  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.723  N/A
SER 132.A N    ASN 128.A O    no hydrogen  2.689  N/A
SER 132.A OG   ASN 128.A O    no hydrogen  3.020  N/A
ALA 133.A N    TYR 129.A O    no hydrogen  2.901  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.748  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.859  N/A
ARG 135.A NH1  ASP 118.A OD2  no hydrogen  3.546  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.951  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.073  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.897  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.990  N/A
ASN 140.A N    LEU 137.A O    no hydrogen  3.394  N/A
ASN 140.A ND2  ALA 136.A O    no hydrogen  3.063  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  3.092  N/A
LEU 143.A N    THR 141.A OG1  no hydrogen  2.959  N/A
SER 144.A N    GLU 147.A OE2  no hydrogen  3.021  N/A
SER 144.A OG   GLU 147.A OE2  no hydrogen  3.109  N/A
GLU 147.A N    SER 144.A OG   no hydrogen  3.105  N/A
ILE 148.A N    SER 144.A O    no hydrogen  3.103  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.961  N/A
GLU 150.A N    HIS 146.A O    no hydrogen  2.976  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.684  N/A
SER 152.A N    ILE 148.A O    no hydrogen  2.891  N/A
SER 152.A OG   ALA 130.A O    no hydrogen  3.553  N/A
SER 152.A OG   ILE 148.A O    no hydrogen  2.858  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.887  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  3.402  N/A
ARG 154.A NH2  GLU 150.A OE2  no hydrogen  3.204  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  3.148  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.954  N/A
ALA 156.A N    LEU 153.A O    no hydrogen  3.271  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  2.895  N/A
ASP 158.A N    ARG 154.A O    no hydrogen  2.962  N/A
ILE 159.A N    ALA 156.A O    no hydrogen  2.910  N/A
CYS 160.A N    ALA 156.A O    no hydrogen  2.867  N/A
CYS 160.A SG   SER 125.A OG   no hydrogen  3.273  N/A
CYS 160.A SG   THR 163.A OG1  no hydrogen  3.668  N/A
THR 163.A N    CYS 160.A O    no hydrogen  3.387  N/A
THR 163.A OG1  THR 2.A OG1    no hydrogen  2.653  N/A
ASN 164.A ND2  ASN 166.A O    no hydrogen  3.634  N/A
THR 168.A N    GLY 16.A O     no hydrogen  2.895  N/A
GLU 170.A N    VAL 14.A O     no hydrogen  3.004  N/A
LEU 172.A N    VAL 12.A O     no hydrogen  2.767  N/A