Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ys3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    PHE 12.A O    no hydrogen  3.370  N/A
SER 6.A OG    THR 3.A O     no hydrogen  2.644  N/A
ARG 7.A N     THR 3.A O     no hydrogen  3.201  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  3.118  N/A
GLY 9.A N     SER 6.A O     no hydrogen  2.535  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.816  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  3.395  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  2.935  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.074  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  3.002  N/A
HIS 18.A ND1  HIS 18.A O    no hydrogen  2.765  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.056  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.986  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  3.167  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  3.149  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  2.740  N/A
ASN 25.A N    ARG 22.A O    no hydrogen  3.181  N/A
ALA 34.A N    GLY 31.A O    no hydrogen  3.169  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  3.190  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.943  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.816  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  3.029  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.054  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.994  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  3.009  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  3.154  N/A
TYR 44.A OH   GLU 48.A OE1  no hydrogen  3.415  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.953  N/A
THR 46.A N    LEU 42.A O    no hydrogen  3.141  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.854  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.850  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.172  N/A
LEU 50.A N    THR 46.A O    no hydrogen  2.975  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.782  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.897  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.828  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.180  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.996  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.865  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  3.146  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.908  N/A
ASN 60.A N    ALA 57.A O    no hydrogen  3.198  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  2.936  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  3.146  N/A
LYS 62.A NZ   ASN 60.A O    no hydrogen  3.384  N/A
ILE 66.A N    HIS 69.A ND1  no hydrogen  3.126  N/A
ARG 68.A NE   GLY 92.A O    no hydrogen  3.248  N/A
ARG 68.A NH2  GLY 92.A O    no hydrogen  3.473  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  2.429  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  3.004  N/A
GLN 71.A NE2  GLY 93.A O    no hydrogen  2.594  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.875  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  3.124  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  3.085  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  3.009  N/A
ARG 75.A NE   GLN 71.A OE1  no hydrogen  3.070  N/A
ARG 75.A NH1  ASN 81.A OD1  no hydrogen  3.073  N/A
ARG 75.A NH1  LEU 84.A O    no hydrogen  2.879  N/A
ARG 75.A NH2  LEU 84.A O    no hydrogen  3.549  N/A
ARG 75.A NH2  VAL 87.A O    no hydrogen  2.836  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  2.991  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  2.831  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.671  N/A
ASN 81.A N    ASP 77.A O    no hydrogen  2.898  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  3.227  N/A
LYS 82.A N    GLU 79.A O    no hydrogen  3.141  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  3.055  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.036  N/A
GLY 85.A N    LYS 82.A O    no hydrogen  3.464  N/A
VAL 87.A N    LEU 84.A O    no hydrogen  3.255  N/A
GLY 92.A N    ILE 89.A O    no hydrogen  3.076  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  2.910  N/A
LEU 103.A N   SER 100.A O   no hydrogen  2.668  N/A
LYS 105.A NZ  LYS 106.A O   no hydrogen  2.730  N/A