Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ou9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 103.A OE2  no hydrogen  2.954  N/A
ARG 8.A N     GLU 103.A OE1  no hydrogen  3.039  N/A
ARG 8.A NH1   GLY 85.A O     no hydrogen  3.143  N/A
ARG 8.A NH2   GLU 101.A O    no hydrogen  3.135  N/A
TYR 10.A N    LYS 7.A O      no hydrogen  2.940  N/A
LEU 11.A N    LYS 7.A O      no hydrogen  3.166  N/A
LEU 12.A N    ARG 8.A O      no hydrogen  2.793  N/A
ARG 13.A N    PRO 9.A O      no hydrogen  3.044  N/A
ARG 13.A NH1  LEU 63.A O     no hydrogen  3.144  N/A
ARG 13.A NH1  ASN 65.A OD1   no hydrogen  3.032  N/A
ARG 13.A NH2  ASN 65.A OD1   no hydrogen  2.866  N/A
ALA 14.A N    TYR 10.A O     no hydrogen  2.964  N/A
TYR 15.A N    LEU 11.A O     no hydrogen  2.995  N/A
TYR 16.A N    LEU 12.A O     no hydrogen  2.851  N/A
TYR 16.A OH   LEU 53.A O     no hydrogen  2.743  N/A
ASP 17.A N    ARG 13.A O     no hydrogen  2.970  N/A
TRP 18.A N    ALA 14.A O     no hydrogen  2.921  N/A
LEU 19.A N    TYR 15.A O     no hydrogen  2.802  N/A
VAL 20.A N    TYR 16.A O     no hydrogen  2.910  N/A
ASP 21.A N    ASP 17.A O     no hydrogen  2.784  N/A
ASN 22.A N    TRP 18.A O     no hydrogen  3.102  N/A
ASN 22.A N    LEU 19.A O     no hydrogen  3.114  N/A
ASN 22.A ND2  TRP 18.A O     no hydrogen  2.999  N/A
SER 23.A N    VAL 20.A O     no hydrogen  3.031  N/A
PHE 24.A N    LEU 19.A O     no hydrogen  2.875  N/A
THR 25.A N    GLU 94.A OE1   no hydrogen  2.892  N/A
THR 25.A OG1  GLU 94.A OE2   no hydrogen  2.687  N/A
TYR 27.A N    TYR 91.A O     no hydrogen  2.812  N/A
LEU 28.A N    LEU 51.A O     no hydrogen  2.766  N/A
VAL 29.A N    ALA 89.A O     no hydrogen  2.869  N/A
VAL 30.A N    ILE 49.A O     no hydrogen  2.838  N/A
ASP 31.A N    ALA 86.A O     no hydrogen  2.825  N/A
ALA 32.A N    GLY 47.A O     no hydrogen  2.854  N/A
THR 33.A N    ASP 31.A OD1   no hydrogen  2.958  N/A
THR 33.A OG1  ASP 31.A OD1   no hydrogen  2.575  N/A
THR 33.A OG1  ASP 31.A OD2   no hydrogen  3.344  N/A
TYR 34.A N    ASP 31.A O     no hydrogen  3.187  N/A
TYR 34.A OH   TYR 106.A O    no hydrogen  2.732  N/A
LEU 35.A N    ASN 110.A OD1  no hydrogen  2.885  N/A
VAL 37.A N    TYR 34.A O     no hydrogen  3.280  N/A
ASN 38.A N    TYR 82.A O     no hydrogen  2.850  N/A
GLU 42.A N    GLU 42.A OE2   no hydrogen  2.745  N/A
TYR 43.A N    PRO 40.A O     no hydrogen  2.948  N/A
VAL 44.A N    VAL 41.A O     no hydrogen  2.982  N/A
LYS 45.A N    GLN 48.A O     no hydrogen  2.789  N/A
GLN 48.A N    LYS 45.A O     no hydrogen  2.960  N/A
ILE 49.A N    VAL 30.A O     no hydrogen  3.026  N/A
LEU 51.A N    LEU 28.A O     no hydrogen  2.864  N/A
LEU 53.A N    PRO 26.A O     no hydrogen  2.802  N/A
SER 54.A N    ASN 52.A OD1   no hydrogen  2.865  N/A
SER 54.A OG   ASN 52.A OD1   no hydrogen  3.082  N/A
SER 54.A OG   SER 56.A OG    no hydrogen  3.325  N/A
SER 56.A OG   SER 54.A OG    no hydrogen  3.325  N/A
ALA 57.A N    SER 54.A O     no hydrogen  3.237  N/A
ALA 57.A N    SER 54.A OG    no hydrogen  3.033  N/A
THR 58.A OG1  SER 54.A O     no hydrogen  2.905  N/A
GLY 59.A N    ASN 71.A O     no hydrogen  2.797  N/A
ASN 60.A ND2  ASN 71.A OD1   no hydrogen  2.721  N/A
GLN 62.A N    GLN 69.A O     no hydrogen  2.811  N/A
THR 64.A N    PHE 67.A O     no hydrogen  2.910  N/A
THR 64.A OG1  PHE 67.A O     no hydrogen  3.023  N/A
ASN 65.A ND2  TYR 10.A OH    no hydrogen  3.271  N/A
ASP 66.A N    THR 64.A OG1   no hydrogen  3.164  N/A
PHE 67.A N    THR 64.A OG1   no hydrogen  2.974  N/A
ILE 68.A N    ILE 83.A O     no hydrogen  2.841  N/A
GLN 69.A N    GLN 62.A O     no hydrogen  3.013  N/A
PHE 70.A N    LEU 81.A O     no hydrogen  3.271  N/A
ASN 71.A N    GLY 59.A O     no hydrogen  2.846  N/A
ALA 72.A N    ARG 79.A O     no hydrogen  2.945  N/A
ARG 73.A NH1  GLY 76.A O     no hydrogen  3.459  N/A
PHE 74.A N    VAL 77.A O     no hydrogen  2.950  N/A
VAL 77.A N    PHE 74.A O     no hydrogen  2.916  N/A
ARG 79.A N    ALA 72.A O     no hydrogen  2.871  N/A
ARG 79.A NH1  GLU 42.A OE1   no hydrogen  2.912  N/A
LEU 81.A N    PHE 70.A O     no hydrogen  2.773  N/A
TYR 82.A N    ASN 38.A O     no hydrogen  3.034  N/A
ILE 83.A N    ILE 68.A O     no hydrogen  2.783  N/A
ALA 86.A N    PRO 84.A O     no hydrogen  2.904  N/A
LEU 88.A N    VAL 29.A O     no hydrogen  2.848  N/A
ILE 90.A N    VAL 99.A O     no hydrogen  3.088  N/A
TYR 91.A N    TYR 27.A O     no hydrogen  2.947  N/A
ALA 92.A N    ASP 97.A O     no hydrogen  2.813  N/A
ARG 93.A N    THR 25.A O     no hydrogen  3.007  N/A
ARG 93.A NE   TYR 27.A OH    no hydrogen  2.981  N/A
GLU 94.A N    GLU 94.A OE1   no hydrogen  2.699  N/A
GLY 96.A N    ALA 92.A O     no hydrogen  2.664  N/A
VAL 99.A N    ILE 90.A O     no hydrogen  2.950  N/A
PHE 100.A N   LEU 88.A O     no hydrogen  2.987  N/A
TYR 106.A N   GLU 103.A O    no hydrogen  2.858  N/A
ASP 107.A N   GLU 104.A O    no hydrogen  2.877  N/A
GLU 108.A N   GLU 104.A O    no hydrogen  3.404  N/A
LEU 109.A N   ILE 105.A O    no hydrogen  2.931  N/A
ASN 110.A N   ASP 107.A O    no hydrogen  3.151  N/A
ILE 111.A N   LEU 109.A O    no hydrogen  2.685  N/A