Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kx5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      LYS 4.A O      no hydrogen  2.387  N/A
THR 6.A OG1    LYS 4.A O      no hydrogen  3.411  N/A
LYS 9.A N      ALA 7.A O      no hydrogen  2.643  N/A
GLY 12.A N     THR 11.A OG1   no hydrogen  2.379  N/A
ARG 17.A NH1   LYS 14.A O     no hydrogen  2.895  N/A
GLN 19.A N     ARG 17.A O     no hydrogen  2.760  N/A
THR 32.A OG1   THR 32.A O     no hydrogen  2.622  N/A
ARG 42.A NH1   ARG 40.A O     no hydrogen  3.158  N/A
THR 45.A N     ARG 42.A O     no hydrogen  3.043  N/A
THR 45.A OG1   ARG 42.A O     no hydrogen  3.485  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  2.983  N/A
ARG 49.A N     THR 45.A O     no hydrogen  3.153  N/A
GLU 50.A N     VAL 46.A O     no hydrogen  2.892  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.906  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  3.106  N/A
ARG 53.A N     ARG 49.A O     no hydrogen  2.921  N/A
TYR 54.A N     GLU 50.A O     no hydrogen  2.833  N/A
GLN 55.A N     ILE 51.A O     no hydrogen  2.939  N/A
LYS 56.A N     ARG 53.A O     no hydrogen  3.271  N/A
SER 57.A OG    ARG 53.A O     no hydrogen  3.464  N/A
SER 57.A OG    TYR 54.A O     no hydrogen  3.525  N/A
SER 57.A OG    GLU 59.A OE1   no hydrogen  3.383  N/A
SER 57.A OG    GLU 59.A OE2   no hydrogen  2.486  N/A
GLU 59.A N     GLU 59.A OE2   no hydrogen  2.760  N/A
LEU 61.A N     GLU 97.A OE1   no hydrogen  2.572  N/A
ILE 62.A N     GLU 97.A OE2   no hydrogen  2.816  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  3.192  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  2.825  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.961  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  3.196  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  3.003  N/A
ARG 72.A N     GLN 68.A O     no hydrogen  3.025  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.974  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.969  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.929  N/A
GLN 76.A N     ARG 72.A O     no hydrogen  2.957  N/A
ASP 77.A N     ILE 74.A O     no hydrogen  3.081  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  2.850  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  2.973  N/A
ASP 81.A N     GLN 76.A OE1   no hydrogen  3.401  N/A
ALA 88.A N     GLN 85.A O     no hydrogen  2.974  N/A
VAL 89.A N     GLN 85.A O     no hydrogen  3.411  N/A
MET 90.A N     SER 86.A O     no hydrogen  3.090  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.892  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  3.079  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.948  N/A
GLN 93.A NE2   ILE 62.A O     no hydrogen  2.803  N/A
GLN 93.A NE2   GLU 97.A OE2   no hydrogen  2.972  N/A
GLU 94.A N     MET 90.A O     no hydrogen  2.831  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.971  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.874  N/A
SER 96.A OG    LEU 92.A O     no hydrogen  2.687  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.898  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.040  N/A
TYR 99.A N     ALA 95.A O     no hydrogen  2.973  N/A
TYR 99.A OH    GLU 133.A OE1  no hydrogen  2.478  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.948  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.905  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.039  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  2.942  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.806  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  3.066  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  3.184  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.775  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  2.785  N/A
ASN 108.A N    PHE 104.A O    no hydrogen  2.885  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.107  N/A
CYS 110.A N    ASP 106.A O    no hydrogen  3.041  N/A
CYS 110.A SG   ASP 106.A O    no hydrogen  3.495  N/A
CYS 110.A SG   ASP 123.A O    no hydrogen  3.960  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.950  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.003  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.930  N/A
ALA 114.A N    CYS 110.A O    no hydrogen  3.235  N/A
ALA 114.A N    ALA 111.A O    no hydrogen  3.058  N/A
LYS 115.A N    ILE 112.A O    no hydrogen  2.864  N/A
ARG 116.A N    ALA 111.A O    no hydrogen  2.892  N/A
ARG 116.A NH1  THR 118.A O    no hydrogen  2.830  N/A
ARG 116.A NH1  ASP 123.A OD2  no hydrogen  2.802  N/A
ARG 116.A NH2  ASP 123.A OD1  no hydrogen  2.615  N/A
ARG 116.A NH2  ASP 123.A OD2  no hydrogen  3.390  N/A
MET 120.A N    ASP 123.A OD2  no hydrogen  2.768  N/A
ASP 123.A N    MET 120.A O    no hydrogen  2.760  N/A
ILE 124.A N    MET 120.A O    no hydrogen  3.287  N/A
GLN 125.A N    PRO 121.A O    no hydrogen  2.880  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  2.963  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.072  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.948  N/A
ARG 128.A NE   TYR 99.A OH    no hydrogen  3.559  N/A
ARG 128.A NE   GLU 133.A OE1  no hydrogen  3.164  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.934  N/A
ARG 129.A NH1  ARG 129.A O    no hydrogen  2.925  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.010  N/A
ARG 131.A N    ALA 127.A O    no hydrogen  2.954  N/A
ARG 131.A NE   ASP 106.A OD2  no hydrogen  2.688  N/A
ARG 131.A NH1  GLU 133.A OE2  no hydrogen  2.851  N/A
ARG 131.A NH2  ASP 106.A OD2  no hydrogen  2.904  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  3.076  N/A
GLU 133.A N    ARG 128.A O    no hydrogen  2.853  N/A
ARG 134.A N    ARG 128.A O    no hydrogen  3.154  N/A