Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uv9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   SER 10.A OG   no hydrogen  3.281  N/A
SER 9.A OG    PHE 16.A O    no hydrogen  3.095  N/A
SER 10.A OG   THR 7.A O     no hydrogen  2.408  N/A
SER 10.A OG   THR 7.A OG1   no hydrogen  3.281  N/A
ARG 11.A N    THR 7.A O     no hydrogen  3.307  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  2.916  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.699  N/A
LEU 14.A N    SER 9.A O     no hydrogen  3.009  N/A
GLN 15.A N    GLU 47.A OE2  no hydrogen  2.800  N/A
HIS 22.A N    VAL 18.A O    no hydrogen  2.916  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.923  N/A
LEU 24.A N    ARG 20.A O    no hydrogen  2.924  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.910  N/A
ARG 26.A N    HIS 22.A O    no hydrogen  2.910  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.932  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.516  N/A
TYR 41.A N    GLY 37.A O    no hydrogen  3.501  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.970  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  2.905  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.916  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  3.006  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.969  N/A
GLU 47.A N    ALA 43.A O    no hydrogen  2.907  N/A
TYR 48.A N    ALA 44.A O    no hydrogen  2.952  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  3.040  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.945  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.446  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.908  N/A
GLU 52.A N    TYR 48.A O    no hydrogen  2.997  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  3.028  N/A
LEU 54.A N    THR 50.A O    no hydrogen  2.908  N/A
GLU 55.A N    ALA 51.A O    no hydrogen  2.918  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  3.061  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  2.919  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.862  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  2.997  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.978  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.879  N/A
ARG 62.A N    GLY 58.A O    no hydrogen  2.905  N/A
ARG 62.A NH2  ASN 59.A OD1  no hydrogen  3.193  N/A
ASP 63.A N    ASN 59.A O    no hydrogen  2.994  N/A
ASN 64.A N    ALA 61.A O    no hydrogen  3.004  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  3.336  N/A
ILE 70.A N    HIS 73.A ND1  no hydrogen  3.314  N/A
ARG 72.A NH1  GLY 96.A O    no hydrogen  3.075  N/A
ARG 72.A NH1  VAL 98.A O    no hydrogen  2.668  N/A
ARG 72.A NH2  VAL 98.A O    no hydrogen  3.310  N/A
HIS 73.A N    ILE 70.A O    no hydrogen  3.052  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  3.456  N/A
GLN 75.A N    PRO 71.A O    no hydrogen  2.926  N/A
GLN 75.A NE2  GLY 97.A O    no hydrogen  2.829  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  2.902  N/A
ALA 77.A N    HIS 73.A O    no hydrogen  2.914  N/A
ILE 78.A N    LEU 74.A O    no hydrogen  2.919  N/A
ARG 79.A N    GLN 75.A O    no hydrogen  2.923  N/A
ARG 79.A NE   GLN 75.A OE1  no hydrogen  3.198  N/A
ARG 79.A NH1  ASN 85.A OD1  no hydrogen  2.393  N/A
ARG 79.A NH1  LEU 88.A O    no hydrogen  3.344  N/A
ARG 79.A NH2  LEU 88.A O    no hydrogen  3.228  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.921  N/A
ASP 81.A N    ILE 78.A O    no hydrogen  3.444  N/A
GLU 83.A N    ASP 81.A OD1  no hydrogen  3.210  N/A
LEU 87.A N    GLU 83.A O    no hydrogen  3.431  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  3.259  N/A