Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hte_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 104.A OE1  no hydrogen  3.549  N/A
SER 2.A N      GLN 5.A OE1    no hydrogen  2.692  N/A
SER 2.A OG     THR 4.A OG1    no hydrogen  2.720  N/A
THR 4.A N      SER 2.A OG     no hydrogen  3.072  N/A
THR 4.A OG1    SER 2.A OG     no hydrogen  2.720  N/A
GLN 5.A N      SER 2.A O      no hydrogen  3.016  N/A
THR 6.A N      VAL 3.A O      no hydrogen  3.010  N/A
THR 6.A OG1    VAL 3.A O      no hydrogen  2.748  N/A
MET 7.A N      VAL 90.A O     no hydrogen  2.890  N/A
ASP 11.A N     TYR 95.A OH    no hydrogen  3.017  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  2.989  N/A
GLN 13.A NE2   THR 49.A O     no hydrogen  3.368  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.161  N/A
LYS 14.A NZ    ASP 11.A OD2   no hydrogen  3.383  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.264  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.718  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.039  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.810  N/A
TYR 20.A N     VAL 115.A O    no hydrogen  2.913  N/A
SER 21.A OG    GLN 112.A OE1  no hydrogen  2.555  N/A
LEU 22.A N     CYS 113.A O    no hydrogen  2.922  N/A
MET 24.A N     LEU 141.A O    no hydrogen  2.826  N/A
ALA 25.A N     CYS 111.A O    no hydrogen  3.076  N/A
ALA 26.A N     ILE 139.A O    no hydrogen  2.925  N/A
SER 27.A N     LEU 109.A O    no hydrogen  2.844  N/A
SER 27.A OG    LEU 109.A O    no hydrogen  3.560  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.054  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.565  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.039  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.071  N/A
ASP 33.A N     ILE 29.A O     no hydrogen  2.954  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.688  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.023  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.518  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  3.068  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  2.762  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  3.098  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.781  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.402  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.854  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.934  N/A
THR 49.A N     ASP 53.A O     no hydrogen  3.152  N/A
GLY 52.A N     THR 49.A O     no hydrogen  3.289  N/A
ASP 53.A N     THR 49.A OG1   no hydrogen  3.120  N/A
LEU 54.A N     ALA 69.A O     no hydrogen  2.711  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.864  N/A
ILE 56.A N     ILE 67.A O     no hydrogen  2.803  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  2.867  N/A
LEU 58.A N     LYS 65.A O     no hydrogen  2.913  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.801  N/A
LYS 60.A N     ALA 63.A O     no hydrogen  3.137  N/A
LYS 60.A NZ    PRO 38.A O     no hydrogen  3.226  N/A
CYS 62.A SG    GLN 59.A OE1   no hydrogen  4.028  N/A
LYS 65.A N     LEU 58.A O     no hydrogen  3.035  N/A
ILE 67.A N     ILE 56.A O     no hydrogen  3.094  N/A
ALA 69.A N     LEU 54.A O     no hydrogen  2.668  N/A
GLU 70.A N     LYS 79.A O     no hydrogen  2.708  N/A
LYS 71.A NZ    GLU 51.A O     no hydrogen  2.621  N/A
LYS 71.A NZ    ASP 53.A OD1   no hydrogen  3.452  N/A
THR 72.A OG1   ILE 74.A O     no hydrogen  2.999  N/A
THR 72.A OG1   VAL 77.A O     no hydrogen  2.840  N/A
PHE 78.A N     VAL 88.A O     no hydrogen  2.661  N/A
LYS 79.A N     GLU 70.A O     no hydrogen  2.743  N/A
ILE 80.A N     ASN 86.A O     no hydrogen  2.713  N/A
ALA 82.A N     ILE 80.A O     no hydrogen  2.918  N/A
LYS 87.A N     GLU 104.A O    no hydrogen  3.423  N/A
VAL 88.A N     PHE 78.A O     no hydrogen  2.567  N/A
LEU 89.A N     CYS 102.A O    no hydrogen  2.740  N/A
VAL 90.A N     ALA 76.A O     no hydrogen  2.792  N/A
LEU 91.A N     LEU 100.A O    no hydrogen  3.046  N/A
THR 93.A OG1   TYR 98.A O     no hydrogen  2.518  N/A
TYR 95.A N     THR 93.A OG1   no hydrogen  2.876  N/A
LYS 96.A N     ASP 94.A O     no hydrogen  2.671  N/A
LYS 97.A N     ASP 94.A OD1   no hydrogen  2.924  N/A
LYS 97.A NZ    ASP 121.A OD2  no hydrogen  2.869  N/A
LYS 97.A NZ    GLU 123.A OE1  no hydrogen  2.231  N/A
TYR 98.A N     ASP 94.A OD1   no hydrogen  3.071  N/A
TYR 98.A OH    ASP 92.A OD2   no hydrogen  2.657  N/A
LEU 99.A N     LEU 114.A O    no hydrogen  2.924  N/A
LEU 100.A N    ASP 92.A O     no hydrogen  2.886  N/A
PHE 101.A N    GLN 112.A O    no hydrogen  3.086  N/A
CYS 102.A N    LEU 89.A O     no hydrogen  2.853  N/A
MET 103.A N    ALA 110.A O    no hydrogen  2.756  N/A
GLU 104.A N    LYS 87.A O     no hydrogen  3.101  N/A
ASN 105.A N    SER 108.A O    no hydrogen  3.076  N/A
ASN 105.A ND2  ASN 86.A OD1   no hydrogen  3.200  N/A
SER 106.A OG   GLU 85.A O     no hydrogen  3.555  N/A
ALA 110.A N    MET 103.A O    no hydrogen  3.045  N/A
CYS 111.A N    ALA 25.A O     no hydrogen  2.812  N/A
GLN 112.A N    PHE 101.A O    no hydrogen  2.607  N/A
GLN 112.A NE2  VAL 41.A O     no hydrogen  2.763  N/A
CYS 113.A N    ALA 23.A O     no hydrogen  2.907  N/A
LEU 114.A N    LEU 99.A O     no hydrogen  2.754  N/A
VAL 115.A N    TYR 20.A O     no hydrogen  2.764  N/A
ARG 116.A N    LYS 97.A O     no hydrogen  2.944  N/A
ARG 116.A NE   TYR 95.A O     no hydrogen  2.969  N/A
ARG 116.A NH1  ALA 16.A O     no hydrogen  2.674  N/A
ARG 116.A NH1  THR 18.A O     no hydrogen  3.184  N/A
ARG 116.A NH2  ALA 16.A O     no hydrogen  2.854  N/A
ARG 116.A NH2  TYR 95.A O     no hydrogen  3.115  N/A
GLU 126.A N    ASP 122.A O    no hydrogen  2.968  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.787  N/A
LYS 127.A NZ   TYR 98.A OH    no hydrogen  2.842  N/A
LYS 127.A NZ   GLU 123.A OE2  no hydrogen  3.115  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.803  N/A
ASP 129.A N    LEU 125.A O    no hydrogen  3.283  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.954  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.117  N/A
ALA 131.A N    PHE 128.A O    no hydrogen  2.968  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  2.933  N/A
LYS 133.A NZ   LYS 130.A O    no hydrogen  2.685  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  3.169  N/A
HIS 138.A N    ALA 26.A O     no hydrogen  2.797  N/A
ILE 139.A N    ALA 26.A O     no hydrogen  3.121  N/A
LEU 141.A N    MET 24.A O     no hydrogen  2.656  N/A
PHE 143.A N    LEU 22.A O     no hydrogen  2.958  N/A
GLN 147.A N    ASN 144.A O    no hydrogen  3.224  N/A
GLN 147.A N    ASN 144.A OD1  no hydrogen  2.940  N/A
LEU 148.A N    ASN 144.A O    no hydrogen  3.378  N/A