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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A N     PRO 8.A O      no hydrogen  3.389  N/A
GLU 18.A N     PHE 15.A O     no hydrogen  2.815  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  3.169  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.848  N/A
ALA 23.A N     GLY 20.A O     no hydrogen  3.076  N/A
LYS 27.A N     VAL 22.A O     no hydrogen  2.620  N/A
TYR 28.A N     ALA 23.A O     no hydrogen  2.706  N/A
GLY 29.A N     ALA 23.A O     no hydrogen  2.951  N/A
GLN 31.A N     TYR 28.A O     no hydrogen  3.152  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  2.981  N/A
ASN 33.A ND2   GLN 31.A O     no hydrogen  2.987  N/A
VAL 36.A N     ASN 33.A OD1   no hydrogen  3.370  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  3.304  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.852  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.875  N/A
PHE 40.A N     VAL 36.A O     no hydrogen  2.864  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  3.103  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.407  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  3.415  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.322  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  3.129  N/A
MET 49.A N     LYS 45.A O     no hydrogen  3.114  N/A
VAL 50.A N     LYS 46.A O     no hydrogen  2.779  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  2.771  N/A
HIS 52.A N     LYS 48.A O     no hydrogen  3.109  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  3.079  N/A
LYS 53.A NZ    MET 49.A O     no hydrogen  3.531  N/A
THR 54.A N     VAL 50.A O     no hydrogen  3.110  N/A
VAL 59.A N     VAL 70.A O     no hydrogen  2.804  N/A
LEU 61.A N     PHE 68.A O     no hydrogen  2.840  N/A
PHE 63.A N     VAL 66.A O     no hydrogen  2.807  N/A
VAL 66.A N     PHE 63.A O     no hydrogen  2.556  N/A
THR 69.A N     TYR 28.A OH    no hydrogen  3.374  N/A
THR 69.A OG1   ASP 60.A OD1   no hydrogen  2.856  N/A
VAL 70.A N     VAL 59.A O     no hydrogen  2.976  N/A
VAL 71.A N     ILE 88.A O     no hydrogen  3.013  N/A
ASN 72.A N     PRO 57.A O     no hydrogen  2.709  N/A
ASN 72.A ND2   LEU 51.A O     no hydrogen  2.623  N/A
ASN 72.A ND2   GLN 56.A O     no hydrogen  3.365  N/A
ASN 73.A ND2   VAL 79.A O     no hydrogen  3.019  N/A
ASN 73.A ND2   ASN 81.A O     no hydrogen  2.975  N/A
HIS 74.A N     ASN 72.A OD1   no hydrogen  2.918  N/A
PHE 75.A N     ASN 72.A OD1   no hydrogen  3.237  N/A
TYR 78.A N     PHE 75.A O     no hydrogen  2.473  N/A
TYR 78.A OH    ALA 55.A O     no hydrogen  2.746  N/A
ALA 87.A N     PRO 84.A O     no hydrogen  2.613  N/A
ARG 92.A NH1   PRO 84.A O     no hydrogen  3.535  N/A
ARG 92.A NH1   ALA 87.A O     no hydrogen  3.016  N/A
SER 93.A OG    PRO 142.A O    no hydrogen  2.685  N/A
GLY 94.A N     HIS 91.A O     no hydrogen  2.917  N/A
TYR 95.A N     ARG 92.A O     no hydrogen  2.779  N/A
ALA 97.A N     SER 93.A O     no hydrogen  3.338  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  3.176  N/A
ARG 98.A NE    ASP 102.A OD2  no hydrogen  3.126  N/A
TRP 99.A N     TYR 95.A O     no hydrogen  2.626  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.824  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.724  N/A
ASP 102.A N    ARG 98.A O     no hydrogen  2.614  N/A
THR 103.A N    TRP 99.A O     no hydrogen  2.959  N/A
THR 103.A OG1  ILE 100.A O    no hydrogen  3.490  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  3.048  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  3.177  N/A
CYS 104.A SG   ALA 101.A O    no hydrogen  3.907  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  2.974  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  3.154  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.041  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.025  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.971  N/A
SER 115.A N    LEU 111.A O    no hydrogen  3.258  N/A
SER 115.A OG   LEU 111.A O    no hydrogen  2.743  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.063  N/A
GLN 117.A N    GLU 113.A O    no hydrogen  3.012  N/A
ILE 118.A N    ALA 114.A O    no hydrogen  2.705  N/A
MET 120.A N    TYR 137.A OH   no hydrogen  2.879  N/A
GLU 124.A N    MET 120.A O    no hydrogen  3.350  N/A
LYS 126.A N    ALA 123.A O    no hydrogen  2.875  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  2.658  N/A
CYS 128.A N    ALA 123.A O    no hydrogen  2.879  N/A
CYS 128.A SG   THR 129.A O    no hydrogen  3.856  N/A
CYS 128.A SG   ASP 132.A OD2  no hydrogen  3.284  N/A
TRP 130.A NE1  ILE 118.A O    no hydrogen  2.568  N/A
GLY 133.A N    TRP 130.A O    no hydrogen  2.537  N/A
MET 136.A N    GLY 133.A O    no hydrogen  3.201  N/A
TYR 137.A N    GLY 133.A O    no hydrogen  2.775  N/A
LEU 138.A N    TYR 134.A O    no hydrogen  2.747  N/A
ALA 144.A N    ALA 141.A O    no hydrogen  3.127  N/A
ALA 149.A N    ASP 148.A OD1  no hydrogen  3.005  N/A
PHE 150.A N    LEU 147.A O    no hydrogen  2.917  N/A
ASP 151.A N    ASP 148.A O    no hydrogen  2.980  N/A
PHE 152.A N    LEU 147.A O    no hydrogen  2.906  N/A
TYR 153.A N    PHE 150.A O    no hydrogen  2.841  N/A
LEU 155.A N    PHE 152.A O    no hydrogen  2.988  N/A
MET 159.A N    LEU 155.A O    no hydrogen  3.213  N/A
HIS 160.A N    ILE 157.A O    no hydrogen  3.161  N/A
ARG 161.A N    ILE 157.A O    no hydrogen  2.608  N/A
LYS 174.A NZ   PHE 4.A O      no hydrogen  2.671  N/A
LEU 176.A N    MET 172.A O    no hydrogen  2.763  N/A
ARG 177.A NE   LYS 173.A O    no hydrogen  2.547  N/A
ARG 177.A NE   LEU 176.A O    no hydrogen  3.322  N/A
ARG 177.A NH2  LYS 173.A O    no hydrogen  2.648  N/A
THR 190.A OG1  MET 189.A O    no hydrogen  2.293  N/A
GLU 195.A N    GLN 191.A O    no hydrogen  3.344  N/A
PHE 200.A N    LYS 197.A O    no hydrogen  2.715  N/A
SER 202.A OG   ALA 199.A O    no hydrogen  2.966  N/A
GLY 204.A N    ASN 201.A O    no hydrogen  2.605  N/A
GLN 205.A N    ASN 201.A O    no hydrogen  2.420  N/A
LEU 206.A N    SER 202.A O    no hydrogen  2.813  N/A
SER 211.A OG   GLU 124.A O    no hydrogen  3.230  N/A
ALA 216.A N    SER 214.A O    no hydrogen  2.510  N/A