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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  2.869  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.927  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.962  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.086  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.895  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.241  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.151  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.929  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.366  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.790  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.865  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.970  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.851  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.896  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.914  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.722  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.840  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.865  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.880  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.026  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.927  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.978  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.984  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.002  N/A
GLU 47.A N    ASP 45.A OD2  no hydrogen  3.108  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  2.901  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.751  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  3.156  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.259  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.695  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.928  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.870  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.771  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.933  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.874  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.981  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.129  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.331  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.954  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.197  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.803  N/A
LYS 68.A N    LYS 66.A O    no hydrogen  2.650  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.399  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.762  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.188  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.982  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.508  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.497  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  3.093  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  3.058  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.885  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.870  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.915  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.300  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.882  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.845  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.079  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.776  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.938  N/A
ILE 89.A N    LYS 86.A O    no hydrogen  2.997  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.966  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.012  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.570  N/A
ARG 91.A NH2  TYR 87.A OH   no hydrogen  3.374  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.901  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.759  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  2.737  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.249  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.090  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.901  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.458  N/A