Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4oiz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASP 3.A OD1    no hydrogen  2.917  N/A
THR 6.A N     GLN 9.A OE1    no hydrogen  2.840  N/A
THR 6.A OG1   GLN 9.A OE1    no hydrogen  2.841  N/A
GLY 8.A N     VAL 58.A O     no hydrogen  2.759  N/A
GLN 9.A N     THR 6.A O      no hydrogen  2.835  N/A
LEU 11.A N    ALA 56.A O     no hydrogen  2.905  N/A
GLY 14.A N    LEU 28.A O     no hydrogen  2.719  N/A
GLY 15.A N    GLU 12.A O     no hydrogen  2.923  N/A
LEU 17.A N    LEU 26.A O     no hydrogen  2.797  N/A
GLN 18.A N    GLY 2.A O      no hydrogen  2.932  N/A
SER 19.A N    TYR 24.A O     no hydrogen  2.887  N/A
SER 19.A OG   ASN 21.A OD1   no hydrogen  2.676  N/A
GLY 22.A N    SER 19.A O     no hydrogen  3.236  N/A
TYR 24.A N    SER 19.A OG    no hydrogen  3.164  N/A
THR 25.A N    TYR 37.A O     no hydrogen  3.106  N/A
LEU 26.A N    LEU 17.A O     no hydrogen  2.834  N/A
THR 27.A N    VAL 35.A O     no hydrogen  2.871  N/A
LEU 28.A N    GLY 15.A O     no hydrogen  3.160  N/A
GLN 29.A N    ASN 33.A O     no hydrogen  3.082  N/A
GLN 29.A NE2  TYR 37.A OH    no hydrogen  2.659  N/A
GLY 32.A N    GLN 29.A O     no hydrogen  3.271  N/A
ASN 33.A N    ASP 31.A OD1   no hydrogen  2.647  N/A
ASN 33.A ND2  SER 45.A OG    no hydrogen  3.285  N/A
LEU 34.A N    THR 46.A OG1   no hydrogen  3.237  N/A
VAL 35.A N    THR 27.A O     no hydrogen  3.143  N/A
LEU 36.A N    TRP 44.A O     no hydrogen  2.711  N/A
TYR 37.A N    THR 25.A O     no hydrogen  2.878  N/A
ALA 38.A N    LYS 41.A O     no hydrogen  2.929  N/A
VAL 43.A N    LEU 36.A O     no hydrogen  2.828  N/A
SER 45.A OG   ASN 33.A OD1   no hydrogen  3.568  N/A
THR 46.A N    LEU 34.A O     no hydrogen  3.157  N/A
THR 46.A OG1  ASN 33.A OD1   no hydrogen  3.052  N/A
THR 46.A OG1  THR 48.A OG1   no hydrogen  2.841  N/A
GLY 47.A N    ASN 33.A OD1   no hydrogen  3.044  N/A
THR 48.A N    ASN 33.A OD1   no hydrogen  3.476  N/A
THR 48.A OG1  GLY 32.A O     no hydrogen  2.540  N/A
THR 48.A OG1  THR 46.A OG1   no hydrogen  2.841  N/A
GLY 50.A N    ASP 31.A O     no hydrogen  2.815  N/A
VAL 53.A N    GLN 51.A O     no hydrogen  2.953  N/A
VAL 54.A N    TYR 67.A O     no hydrogen  3.010  N/A
ARG 55.A NE   GLU 57.A OE1   no hydrogen  3.019  N/A
ALA 56.A N    LEU 11.A O     no hydrogen  2.749  N/A
GLU 57.A N    VAL 65.A O     no hydrogen  3.002  N/A
VAL 58.A N    GLN 9.A O      no hydrogen  3.073  N/A
GLN 59.A N    ASN 63.A O     no hydrogen  3.423  N/A
VAL 65.A N    GLU 57.A O     no hydrogen  3.210  N/A
TYR 67.A N    ARG 55.A O     no hydrogen  3.027  N/A
ALA 69.A N    ASP 52.A O     no hydrogen  3.127  N/A
LYS 81.A NZ   ASP 100.A OD1  no hydrogen  3.319  N/A
LYS 81.A NZ   ASP 100.A OD2  no hydrogen  3.136  N/A
LYS 85.A N    TYR 97.A O     no hydrogen  3.117  N/A
VAL 87.A N    VAL 95.A O     no hydrogen  2.919  N/A
GLN 89.A N    ASN 93.A O     no hydrogen  3.354  N/A
GLN 89.A NE2  TYR 97.A OH    no hydrogen  2.638  N/A
ARG 92.A N    GLN 89.A O     no hydrogen  3.296  N/A
ASN 93.A N    ASP 91.A OD1   no hydrogen  3.169  N/A
VAL 95.A N    VAL 87.A O     no hydrogen  3.051  N/A
LEU 96.A N    TRP 104.A O    no hydrogen  2.687  N/A
TYR 97.A N    LYS 85.A O     no hydrogen  3.059  N/A
ALA 98.A N    GLY 101.A O    no hydrogen  2.890  N/A
LYS 99.A N    LYS 82.A O     no hydrogen  2.886  N/A
ALA 103.A N   LEU 96.A O     no hydrogen  2.883  N/A
LEU 106.A N   LEU 94.A O     no hydrogen  3.346  N/A
GLU 107.A N   ASN 93.A OD1   no hydrogen  3.248  N/A