Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e0u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLY 125.A O    no hydrogen  2.878  N/A
GLU 5.A N      SER 2.A O      no hydrogen  3.297  N/A
PHE 6.A N      ILE 3.A O      no hydrogen  3.207  N/A
GLN 7.A NE2    TYR 16.A O     no hydrogen  3.507  N/A
ALA 10.A N     LYS 14.A O     no hydrogen  2.988  N/A
ALA 11.A N     ILE 81.A O     no hydrogen  3.269  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.014  N/A
LYS 14.A N     ASP 12.A OD1   no hydrogen  2.961  N/A
TYR 16.A N     VAL 8.A O      no hydrogen  2.628  N/A
LEU 18.A N     TYR 16.A O     no hydrogen  2.970  N/A
GLN 20.A NE2   ASP 17.A O     no hydrogen  3.189  N/A
HIS 21.A N     LEU 18.A O     no hydrogen  3.129  N/A
LYS 22.A N     SER 19.A O     no hydrogen  3.119  N/A
GLY 23.A N     ARG 123.A O    no hydrogen  2.664  N/A
LEU 26.A N     ILE 121.A O    no hydrogen  3.112  N/A
LEU 27.A N     THR 58.A O     no hydrogen  3.056  N/A
ILE 28.A N     PHE 119.A O    no hydrogen  3.038  N/A
TYR 29.A N     LEU 60.A O     no hydrogen  2.745  N/A
ASN 30.A N     THR 117.A O    no hydrogen  3.464  N/A
ASN 30.A ND2   TRP 114.A O    no hydrogen  2.903  N/A
VAL 31.A N     PHE 62.A O     no hydrogen  3.194  N/A
GLY 40.A N     GLU 43.A OE1   no hydrogen  3.298  N/A
TYR 42.A OH    LYS 76.A O     no hydrogen  2.508  N/A
GLU 43.A N     GLY 40.A O     no hydrogen  2.737  N/A
THR 44.A N     GLY 40.A O     no hydrogen  3.062  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.902  N/A
THR 46.A N     TYR 42.A O     no hydrogen  3.133  N/A
THR 46.A OG1   TYR 42.A O     no hydrogen  2.647  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.015  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  2.565  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.849  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.937  N/A
ASN 50.A N     THR 46.A O     no hydrogen  3.046  N/A
ASN 50.A ND2   THR 46.A O     no hydrogen  2.830  N/A
LYS 51.A N     THR 47.A O     no hydrogen  2.773  N/A
LYS 51.A NZ    GLU 141.A OE2  no hydrogen  2.873  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  3.170  N/A
TYR 52.A OH    GLU 141.A OE2  no hydrogen  2.377  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.090  N/A
GLN 55.A N     TYR 52.A O     no hydrogen  3.172  N/A
GLY 56.A N     LYS 53.A O     no hydrogen  2.825  N/A
LEU 60.A N     LEU 27.A O     no hydrogen  2.813  N/A
ALA 61.A N     PRO 80.A O     no hydrogen  3.076  N/A
PHE 62.A N     TYR 29.A O     no hydrogen  2.586  N/A
CYS 64.A N     VAL 31.A O     no hydrogen  2.802  N/A
CYS 64.A SG    ILE 85.A O     no hydrogen  3.575  N/A
THR 73.A OG1   THR 73.A O     no hydrogen  2.565  N/A
ARG 74.A N     ARG 34.A O     no hydrogen  3.294  N/A
PHE 75.A N     SER 33.A O     no hydrogen  3.276  N/A
MET 82.A N     ALA 61.A O     no hydrogen  2.791  N/A
ALA 83.A N     ASN 9.A O      no hydrogen  3.167  N/A
ILE 85.A N     PRO 63.A O     no hydrogen  3.026  N/A
ASN 88.A ND2   ILE 112.A O    no hydrogen  2.766  N/A
ALA 92.A N     GLY 89.A O     no hydrogen  2.930  N/A
HIS 93.A N     ASP 86.A O     no hydrogen  3.019  N/A
LEU 95.A N     HIS 93.A ND1   no hydrogen  3.062  N/A
GLU 97.A N     HIS 93.A O     no hydrogen  2.933  N/A
PHE 98.A N     PRO 94.A O     no hydrogen  2.665  N/A
MET 99.A N     LEU 95.A O     no hydrogen  3.040  N/A
LYS 100.A N    TYR 96.A O     no hydrogen  2.830  N/A
LYS 100.A NZ   VAL 87.A O     no hydrogen  2.712  N/A
LYS 100.A NZ   ASN 88.A OD1   no hydrogen  2.614  N/A
LYS 100.A NZ   GLU 97.A OE2   no hydrogen  3.551  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.792  N/A
THR 102.A N    PHE 98.A O     no hydrogen  2.780  N/A
THR 102.A OG1  PHE 98.A O     no hydrogen  2.696  N/A
ILE 103.A N    MET 99.A O     no hydrogen  3.018  N/A
ILE 112.A N    ASN 88.A OD1   no hydrogen  2.748  N/A
LYS 113.A NZ   ALA 111.A O    no hydrogen  2.793  N/A
PHE 116.A N    ASN 30.A O     no hydrogen  2.544  N/A
THR 117.A OG1  TRP 114.A O    no hydrogen  3.111  N/A
SER 118.A N    PHE 131.A O    no hydrogen  3.054  N/A
PHE 119.A N    ILE 28.A O     no hydrogen  3.196  N/A
LEU 120.A N    GLU 129.A O    no hydrogen  2.918  N/A
ILE 121.A N    LEU 26.A O     no hydrogen  2.794  N/A
ASP 122.A N    VAL 126.A O    no hydrogen  2.874  N/A
HIS 124.A N    ASP 122.A OD1  no hydrogen  3.045  N/A
GLY 125.A N    ASP 122.A O    no hydrogen  2.931  N/A
VAL 126.A N    ASP 122.A OD1  no hydrogen  2.770  N/A
VAL 128.A N    LEU 120.A O    no hydrogen  2.943  N/A
ARG 130.A NH1  ILE 103.A O    no hydrogen  2.514  N/A
ARG 130.A NH1  LYS 110.A O    no hydrogen  3.107  N/A
ARG 130.A NH2  LYS 110.A O    no hydrogen  2.908  N/A
ARG 130.A NH2  ALA 111.A O    no hydrogen  2.884  N/A
PHE 131.A N    SER 118.A O    no hydrogen  2.548  N/A
ALA 135.A N    SER 132.A O    no hydrogen  3.129  N/A
SER 136.A OG   ASP 139.A OD2  no hydrogen  3.256  N/A
ASP 139.A N    SER 136.A OG   no hydrogen  3.199  N/A
ILE 140.A N    SER 136.A O    no hydrogen  3.257  N/A
GLU 141.A N    VAL 137.A O    no hydrogen  2.992  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.116  N/A
LEU 144.A N    ILE 140.A O    no hydrogen  2.967  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.933  N/A
LEU 147.A N    LEU 144.A O    no hydrogen  2.754  N/A
GLY 150.A N    LEU 147.A O    no hydrogen  3.036  N/A