Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1erv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      PHE 54.A O     no hydrogen  2.867  N/A
GLN 4.A NE2    GLU 56.A OE1   no hydrogen  2.981  N/A
ILE 5.A N      GLU 56.A O     no hydrogen  2.977  N/A
LYS 8.A NZ     GLU 68.A OE2   no hydrogen  2.734  N/A
ALA 10.A N     SER 7.A OG     no hydrogen  3.004  N/A
PHE 11.A N     SER 7.A O      no hydrogen  3.030  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.994  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.864  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.098  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  3.179  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  3.035  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.854  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.270  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.032  N/A
VAL 23.A N     PHE 80.A O     no hydrogen  2.865  N/A
VAL 24.A N     ILE 53.A O     no hydrogen  2.780  N/A
VAL 25.A N     GLN 78.A O     no hydrogen  2.874  N/A
ASP 26.A N     LEU 55.A O     no hydrogen  2.843  N/A
PHE 27.A N     THR 76.A O     no hydrogen  2.814  N/A
SER 28.A N     VAL 57.A O     no hydrogen  3.035  N/A
SER 28.A OG    GLU 56.A OE2   no hydrogen  3.065  N/A
CYS 32.A N     ALA 29.A O     no hydrogen  3.245  N/A
CYS 32.A SG    MET 74.A O     no hydrogen  3.884  N/A
CYS 35.A N     CYS 32.A O     no hydrogen  3.130  N/A
LYS 36.A N     CYS 32.A O     no hydrogen  3.333  N/A
LYS 36.A NZ    THR 30.A O     no hydrogen  3.461  N/A
MET 37.A N     GLY 33.A O     no hydrogen  3.080  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.146  N/A
ILE 38.A N     CYS 35.A O     no hydrogen  3.308  N/A
LYS 39.A N     CYS 35.A O     no hydrogen  3.108  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  2.965  N/A
HIS 43.A N     LYS 39.A O     no hydrogen  2.963  N/A
SER 44.A N     PRO 40.A O     no hydrogen  2.818  N/A
SER 44.A OG    PHE 41.A O     no hydrogen  2.795  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  3.027  N/A
SER 46.A N     PHE 42.A O     no hydrogen  3.258  N/A
SER 46.A OG    HIS 43.A O     no hydrogen  2.700  N/A
GLU 47.A N     HIS 43.A O     no hydrogen  3.350  N/A
LYS 48.A N     SER 44.A O     no hydrogen  2.993  N/A
LYS 48.A NZ    GLU 98.A OE2   no hydrogen  2.974  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.918  N/A
TYR 49.A OH    GLU 98.A OE2   no hydrogen  2.703  N/A
VAL 52.A N     TYR 49.A O     no hydrogen  3.408  N/A
ILE 53.A N     LEU 22.A O     no hydrogen  2.850  N/A
LEU 55.A N     VAL 24.A O     no hydrogen  2.827  N/A
GLU 56.A N     LYS 3.A O      no hydrogen  2.974  N/A
VAL 57.A N     ASP 26.A O     no hydrogen  2.926  N/A
VAL 59.A N     SER 28.A O     no hydrogen  2.822  N/A
ASP 60.A N     ASP 58.A OD1   no hydrogen  3.030  N/A
ASP 61.A N     ASP 58.A OD1   no hydrogen  3.142  N/A
CYS 62.A N     ASP 58.A O     no hydrogen  3.051  N/A
CYS 62.A SG    ILE 5.A O      no hydrogen  3.605  N/A
GLN 63.A NE2   ASP 60.A O     no hydrogen  3.115  N/A
ALA 66.A N     CYS 62.A O     no hydrogen  2.897  N/A
SER 67.A N     GLN 63.A O     no hydrogen  2.833  N/A
SER 67.A OG    GLN 63.A O     no hydrogen  2.744  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.896  N/A
CYS 69.A N     VAL 65.A O     no hydrogen  2.834  N/A
CYS 69.A SG    VAL 65.A O     no hydrogen  3.351  N/A
GLU 70.A N     SER 67.A O     no hydrogen  2.842  N/A
VAL 71.A N     ALA 66.A O     no hydrogen  3.059  N/A
THR 76.A N     PHE 27.A O     no hydrogen  3.155  N/A
THR 76.A OG1   SER 73.A O     no hydrogen  2.754  N/A
THR 76.A OG1   SER 90.A OG.B  no hydrogen  2.429  N/A
PHE 77.A N     PHE 89.A O     no hydrogen  2.886  N/A
GLN 78.A N     VAL 25.A O     no hydrogen  3.001  N/A
GLN 78.A NE2   CYS 69.A O     no hydrogen  3.007  N/A
GLN 78.A NE2   GLU 88.A OE2   no hydrogen  3.196  N/A
PHE 79.A N     GLY 87.A O     no hydrogen  2.937  N/A
PHE 80.A N     VAL 23.A O     no hydrogen  2.878  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  2.806  N/A
LYS 81.A NZ    LEU 104.A O    no hydrogen  3.072  N/A
LYS 82.A NZ    ASP 20.A OD1   no hydrogen  3.253  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  2.985  N/A
LYS 85.A NZ    GLU 88.A OE1   no hydrogen  2.812  N/A
VAL 86.A N     PHE 79.A O     no hydrogen  2.856  N/A
PHE 89.A N     PHE 77.A O     no hydrogen  3.100  N/A
SER 90.A OG.B  THR 76.A OG1   no hydrogen  2.429  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  2.897  N/A
ASN 93.A N     GLY 91.A O     no hydrogen  2.975  N/A
LYS 96.A N     ASN 93.A OD1   no hydrogen  3.004  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  3.070  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.269  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.882  N/A
THR 100.A N    LYS 96.A O     no hydrogen  2.904  N/A
THR 100.A N    LEU 97.A O     no hydrogen  3.195  N/A
THR 100.A OG1  LYS 96.A O     no hydrogen  2.777  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  3.087  N/A
ASN 102.A N    GLU 98.A O     no hydrogen  2.981  N/A
ASN 102.A ND2  TYR 49.A OH    no hydrogen  2.907  N/A
ASN 102.A ND2  GLU 98.A O     no hydrogen  2.906  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.114  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.937  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.118  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.923  N/A